*HEADER    TRANSLATION                             11-DEC-02   1NEE              
*TITLE     STRUCTURE OF ARCHAEAL TRANSLATION FACTOR AIF2BETA FROM                
*TITLE    2 METHANOBACTERIUM THERMOAUTROPHICUM                                   
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: PROBABLE TRANSLATION INITIATION FACTOR 2 BETA              
*COMPND   3 SUBUNIT;                                                             
*COMPND   4 CHAIN: A;                                                            
*COMPND   5 SYNONYM: EIF-2-BETA;                                                 
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: METHANOBACTERIUM THERMOAUTOTROPHICUM;           
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 GENE: MTH1769;                                                       
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PET15B                                
*KEYWDS    TWO DOMAIN PROTEIN, MIXED ALPHA-BETA STRUCTURE, ZINC FINGER           
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    P.GUTIERREZ, J.F.TREMPE, N.SIDDIQUI, C.ARROWSMITH, K.GEHRING          
*REVDAT   1   09-MAR-04 1NEE    0                                                
assign  (segid A and resid  30 and name HA)  (segid A and resid  30 and name HN)  3.3  1.3  1.3
assign  (segid A and resid  31 and name HA)  (segid A and resid  31 and name HB1)  2.7  0.9  0.9
assign  (segid A and resid  31 and name HA)  (segid A and resid  31 and name HB2)  2.7  0.9  0.9
assign  (segid A and resid  31 and name HA)  (segid A and resid  31 and name HN)  3  1.1  1.1
assign  (segid A and resid  31 and name HA)  (segid A and resid  32 and name HN)  2.6  0.8  0.4
assign  (segid A and resid  31 and name HB#)  (segid A and resid  31 and name HN)  2.6  0.9  0.9
assign  (segid A and resid  32 and name CA)  (segid A and resid  33 and name HN)  2.6  0.8  0.4
assign  (segid A and resid  32 and name HA)  (segid A and resid  32 and name HB#)  2.8  1  1
assign  (segid A and resid  32 and name HA)  (segid A and resid  32 and name HB1)  2.7  0.9  0.9
assign  (segid A and resid  32 and name HA)  (segid A and resid  32 and name HB2)  2.7  0.9  0.9
assign  (segid A and resid  32 and name HA)  (segid A and resid  32 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  32 and name HA)  (segid A and resid  33 and name HG1#)  4  2.2  1
assign  (segid A and resid  32 and name HA)  (segid A and resid  40 and name HN)  4.2  2.2  1.8
assign  (segid A and resid  32 and name HA)  (segid A and resid  41 and name HA)  4  2.2  1
assign  (segid A and resid  32 and name HA)  (segid A and resid  42 and name HN)  3.2  3.2  2.8
assign  (segid A and resid  32 and name HA)  (segid A and resid  88 and name HD1#)  4  2.2  1
assign  (segid A and resid  32 and name HB#)  (segid A and resid  32 and name HN)  4  2.2  1
assign  (segid A and resid  32 and name HB#)  (segid A and resid  33 and name HN)  4  2  2
assign  (segid A and resid  32 and name HB#)  (segid A and resid  41 and name HA)  4  2.2  1
assign  (segid A and resid  32 and name HB#)  (segid A and resid  88 and name HD1#)  4  2.2  1
assign  (segid A and resid  32 and name HB1)  (segid A and resid  32 and name HB2)  2.2  0.6  0.6
assign  (segid A and resid  32 and name HB1)  (segid A and resid  32 and name HN)  3.8  1.8  1.8
assign  (segid A and resid  32 and name HB1)  (segid A and resid  33 and name HN)  4  2  2
assign  (segid A and resid  32 and name HB1)  (segid A and resid  41 and name HA)  3.4  1.4  1.4
assign  (segid A and resid  32 and name HB2)  (segid A and resid  32 and name HN)  3.5  1.5  1.5
assign  (segid A and resid  32 and name HB2)  (segid A and resid  33 and name HN)  3.6  1.6  1.6
assign  (segid A and resid  32 and name HN)  (segid A and resid  88 and name HB)  3.2  1.4  0.8
assign  (segid A and resid  33 and name HA)  (segid A and resid  33 and name HB)  2.4  0.7  0.7
assign  (segid A and resid  33 and name HA)  (segid A and resid  33 and name HG1#)  4  2.2  1
assign  (segid A and resid  33 and name HA)  (segid A and resid  33 and name HG1%)  2.4  0.7  0.7
assign  (segid A and resid  33 and name HA)  (segid A and resid  33 and name HN)  2.8  1  1
assign  (segid A and resid  33 and name HB)  (segid A and resid  33 and name HG1#)  2.1  0.6  0.6
assign  (segid A and resid  33 and name HB)  (segid A and resid  33 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  33 and name HB)  (segid A and resid  40 and name HA)  4.3  2.3  1.7
assign  (segid A and resid  33 and name HB)  (segid A and resid  40 and name HB#)  4  2.2  1
assign  (segid A and resid  33 and name HB)  (segid A and resid  40 and name HB1)  4.3  2.3  1.7
assign  (segid A and resid  33 and name HB)  (segid A and resid  40 and name HN)  4  2.2  1
assign  (segid A and resid  33 and name HB)  (segid A and resid  41 and name HN)  3.5  3.5  2.5
assign  (segid A and resid  33 and name HG1#)  (segid A and resid  33 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  33 and name HG1#)  (segid A and resid  40 and name HA)  4  2.2  1
assign  (segid A and resid  33 and name HG1#)  (segid A and resid  40 and name HB#)  4  2.2  1
assign  (segid A and resid  33 and name HG1#)  (segid A and resid  40 and name HN)  4  2.2  1
assign  (segid A and resid  33 and name HG1%)  (segid A and resid  33 and name HN)  3.9  1.9  1.9
assign  (segid A and resid  33 and name HG1%)  (segid A and resid  40 and name HB1)  3.6  3.6  2.4
assign  (segid A and resid  33 and name HG1%)  (segid A and resid  40 and name HB2)  3  3  3
assign  (segid A and resid  33 and name HG1%)  (segid A and resid  40 and name HN)  3.8  3.8  2.2
assign  (segid A and resid  33 and name HN)  (segid A and resid  39 and name HG1#)  4  2.2  1
assign  (segid A and resid  33 and name HN)  (segid A and resid  40 and name HB#)  4.1  2.1  1.9
assign  (segid A and resid  33 and name HN)  (segid A and resid  40 and name HB1)  4.3  2.3  1.7
assign  (segid A and resid  33 and name HN)  (segid A and resid  40 and name HB2)  3.6  1.6  1.6
assign  (segid A and resid  33 and name HN)  (segid A and resid  40 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  33 and name HN)  (segid A and resid  41 and name HA)  3.2  1.4  0.8
assign  (segid A and resid  34 and name HA)  (segid A and resid  34 and name HB)  3.1  1.2  1.2
assign  (segid A and resid  34 and name HA)  (segid A and resid  34 and name HD1#)  4  2.2  1
assign  (segid A and resid  34 and name HA)  (segid A and resid  34 and name HD1%)  3.9  1.9  1.9
assign  (segid A and resid  34 and name HA)  (segid A and resid  34 and name HG1#)  3.2  1.4  0.8
assign  (segid A and resid  34 and name HA)  (segid A and resid  34 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  34 and name HA)  (segid A and resid  35 and name HN)  2.6  0.8  0.4
assign  (segid A and resid  34 and name HA)  (segid A and resid  39 and name HA)  3.2  1.4  0.8
assign  (segid A and resid  34 and name HA)  (segid A and resid  39 and name HG1#)  4  2.2  1
assign  (segid A and resid  34 and name HB)  (segid A and resid  34 and name HN)  2.6  0.8  0.8
assign  (segid A and resid  34 and name HD1#)  (segid A and resid  34 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  34 and name HD1%)  (segid A and resid  34 and name HN)  3.4  3.4  2.6
assign  (segid A and resid  34 and name HG1#)  (segid A and resid  34 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  34 and name HN)  (segid A and resid  35 and name HN)  4  2.2  1
assign  (segid A and resid  35 and name HA)  (segid A and resid  35 and name HN)  3.1  1.2  1.2
assign  (segid A and resid  35 and name HA)  (segid A and resid  38 and name HN)  3.4  1.4  1.4
assign  (segid A and resid  35 and name HB#)  (segid A and resid  35 and name HN)  4  2.2  1
assign  (segid A and resid  35 and name HB1)  (segid A and resid  35 and name HN)  3.5  1.5  1.5
assign  (segid A and resid  35 and name HN)  (segid A and resid  38 and name HN)  4  2.2  1
assign  (segid A and resid  35 and name HN)  (segid A and resid  39 and name HA)  4  2.2  1
assign  (segid A and resid  36 and name HA#)  (segid A and resid  37 and name HN)  4  2.2  1
assign  (segid A and resid  36 and name HA#)  (segid A and resid  38 and name HN)  4  2.2  1
assign  (segid A and resid  36 and name HA1)  (segid A and resid  36 and name HA2)  6  4.5  0
assign  (segid A and resid  36 and name HA1)  (segid A and resid  36 and name HN)  3.9  1.9  1.9
assign  (segid A and resid  36 and name HA1)  (segid A and resid  37 and name HN)  2.9  1.1  1.1
assign  (segid A and resid  36 and name HA2)  (segid A and resid  36 and name HN)  3.4  1.4  1.4
assign  (segid A and resid  36 and name HA2)  (segid A and resid  37 and name HN)  4.3  2.4  1.7
assign  (segid A and resid  36 and name HA2)  (segid A and resid  38 and name HN)  4.9  3  1.1
assign  (segid A and resid  37 and name HA)  (segid A and resid  37 and name HB#)  2.7  0.9  0.9
assign  (segid A and resid  37 and name HA)  (segid A and resid  37 and name HB1)  2.7  0.9  0.9
assign  (segid A and resid  37 and name HA)  (segid A and resid  37 and name HB2)  2.4  0.7  0.7
assign  (segid A and resid  37 and name HA)  (segid A and resid  37 and name HN)  3.5  1.5  1.5
assign  (segid A and resid  37 and name HA)  (segid A and resid  38 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  37 and name HB#)  (segid A and resid  37 and name HN)  4  2.2  1
assign  (segid A and resid  37 and name HB#)  (segid A and resid  38 and name HN)  4  2.2  1
assign  (segid A and resid  37 and name HB1)  (segid A and resid  37 and name HB2)  1.7  0.4  0.5
assign  (segid A and resid  37 and name HB1)  (segid A and resid  37 and name HN)  3.7  1.7  1.7
assign  (segid A and resid  37 and name HB1)  (segid A and resid  38 and name HN)  3.7  1.7  1.7
assign  (segid A and resid  37 and name HB2)  (segid A and resid  37 and name HN)  4.1  2.1  1.9
assign  (segid A and resid  37 and name HN)  (segid A and resid  38 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  38 and name HA)  (segid A and resid  38 and name HD#)  4  2.2  1
assign  (segid A and resid  38 and name HA)  (segid A and resid  38 and name HD1)  4.2  2.2  1.8
assign  (segid A and resid  38 and name HA)  (segid A and resid  38 and name HD2)  4.1  2.1  1.9
assign  (segid A and resid  38 and name HA)  (segid A and resid  38 and name HG#)  4  2.2  1
assign  (segid A and resid  38 and name HA)  (segid A and resid  38 and name HG1)  3.3  1.3  1.3
assign  (segid A and resid  38 and name HA)  (segid A and resid  38 and name HN)  3.1  1.2  1.2
assign  (segid A and resid  38 and name HA)  (segid A and resid  39 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  38 and name HA)  (segid A and resid  66 and name HA)  6  4.5  0
assign  (segid A and resid  38 and name HA)  (segid A and resid  80 and name HA)  4  2.2  1
assign  (segid A and resid  38 and name HA)  (segid A and resid  81 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  38 and name HA)  (segid A and resid  82 and name HA)  6  4.5  0
assign  (segid A and resid  38 and name HB#)  (segid A and resid  38 and name HN)  4  2.2  1
assign  (segid A and resid  38 and name HB1)  (segid A and resid  38 and name HN)  3  1.1  1.1
assign  (segid A and resid  38 and name HB2)  (segid A and resid  38 and name HN)  3.6  1.6  1.6
assign  (segid A and resid  38 and name HD1)  (segid A and resid  38 and name HD2)  6  4.5  0
assign  (segid A and resid  38 and name HG#)  (segid A and resid  38 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  38 and name HG1)  (segid A and resid  38 and name HN)  3.3  1.4  1.4
assign  (segid A and resid  38 and name HG1)  (segid A and resid  66 and name HB1)  6  4.5  0
assign  (segid A and resid  38 and name HN)  (segid A and resid  80 and name HA)  3.3  3.3  2.7
assign  (segid A and resid  39 and name HA)  (segid A and resid  39 and name HB)  3.3  1.3  1.3
assign  (segid A and resid  39 and name HA)  (segid A and resid  39 and name HG1#)  3.2  1.4  0.8
assign  (segid A and resid  39 and name HA)  (segid A and resid  39 and name HG2%)  2.6  0.8  0.8
assign  (segid A and resid  39 and name HA)  (segid A and resid  39 and name HN)  3.5  1.5  1.5
assign  (segid A and resid  39 and name HA)  (segid A and resid  40 and name HN)  2.6  0.8  0.4
assign  (segid A and resid  39 and name HB)  (segid A and resid  39 and name HG1#)  2.4  0.7  0.7
assign  (segid A and resid  39 and name HB)  (segid A and resid  39 and name HG2%)  2.4  0.7  0.7
assign  (segid A and resid  39 and name HB)  (segid A and resid  39 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  39 and name HB)  (segid A and resid  40 and name HN)  4.4  2.4  1.6
assign  (segid A and resid  39 and name HB)  (segid A and resid  79 and name HB#)  4  2.2  1
assign  (segid A and resid  39 and name HB)  (segid A and resid  79 and name HB1)  2.9  1  1
assign  (segid A and resid  39 and name HB)  (segid A and resid  79 and name HB2)  2.8  1  1
assign  (segid A and resid  39 and name HB)  (segid A and resid  79 and name HD1#)  4  2.2  1
assign  (segid A and resid  39 and name HB)  (segid A and resid  79 and name HD1%)  4  2  2
assign  (segid A and resid  39 and name HB)  (segid A and resid  79 and name HD2#)  5  2.2  1
assign  (segid A and resid  39 and name HB)  (segid A and resid  79 and name HN)  4  2.2  1
assign  (segid A and resid  39 and name HB)  (segid A and resid  88 and name HD1#)  4  2.2  1
assign  (segid A and resid  39 and name HG1#)  (segid A and resid  39 and name HN)  4  2.2  1
assign  (segid A and resid  39 and name HG1#)  (segid A and resid  40 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  39 and name HG1#)  (segid A and resid  41 and name HA)  4  2.2  1
assign  (segid A and resid  39 and name HG1#)  (segid A and resid  79 and name HD2#)  4  2.2  1
assign  (segid A and resid  39 and name HG1#)  (segid A and resid  88 and name HD1#)  3.2  1.4  0.8
assign  (segid A and resid  39 and name HG2%)  (segid A and resid  39 and name HN)  4.2  2.2  1.8
assign  (segid A and resid  39 and name HG2%)  (segid A and resid  40 and name HN)  2.8  1  1
assign  (segid A and resid  39 and name HN)  (segid A and resid  79 and name HB#)  3.2  1.4  0.8
assign  (segid A and resid  39 and name HN)  (segid A and resid  79 and name HB1)  3.5  1.5  1.5
assign  (segid A and resid  39 and name HN)  (segid A and resid  79 and name HB2)  2.9  2.9  3.1
assign  (segid A and resid  39 and name HN)  (segid A and resid  79 and name HD2#)  4  2.2  1
assign  (segid A and resid  39 and name HN)  (segid A and resid  79 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  39 and name HN)  (segid A and resid  80 and name HA)  4  2.2  1
assign  (segid A and resid  39 and name HN)  (segid A and resid  81 and name HN)  4.2  2.2  1.8
assign  (segid A and resid  40 and name HA)  (segid A and resid  40 and name HB#)  2.8  1  1
assign  (segid A and resid  40 and name HA)  (segid A and resid  40 and name HB1)  2.6  0.9  0.9
assign  (segid A and resid  40 and name HA)  (segid A and resid  40 and name HB2)  2.9  1  1
assign  (segid A and resid  40 and name HA)  (segid A and resid  40 and name HD#)  4  2.2  1
assign  (segid A and resid  40 and name HA)  (segid A and resid  40 and name HN)  3.1  1.2  1.2
assign  (segid A and resid  40 and name HA)  (segid A and resid  41 and name HN)  2.6  0.8  0.4
assign  (segid A and resid  40 and name HA)  (segid A and resid  78 and name HA)  4  2.2  1
assign  (segid A and resid  40 and name HA)  (segid A and resid  78 and name HB)  4.3  2.3  1.7
assign  (segid A and resid  40 and name HA)  (segid A and resid  78 and name HD1#)  4  2.2  1
assign  (segid A and resid  40 and name HA)  (segid A and resid  78 and name HG1#)  4  2.2  1
assign  (segid A and resid  40 and name HA)  (segid A and resid  78 and name HG12)  4  2  2
assign  (segid A and resid  40 and name HA)  (segid A and resid  79 and name HN)  3.6  1.6  1.6
assign  (segid A and resid  40 and name HB#)  (segid A and resid  40 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  40 and name HB#)  (segid A and resid  41 and name HN)  4.1  2.1  1.9
assign  (segid A and resid  40 and name HB#)  (segid A and resid  76 and name HB#)  4  2.2  1
assign  (segid A and resid  40 and name HB#)  (segid A and resid  78 and name HB)  6  4.5  0
assign  (segid A and resid  40 and name HB1)  (segid A and resid  40 and name HB2)  6  4.5  0
assign  (segid A and resid  40 and name HB1)  (segid A and resid  40 and name HN)  3  1.1  1.1
assign  (segid A and resid  40 and name HB1)  (segid A and resid  41 and name HN)  4  2  2
assign  (segid A and resid  40 and name HB2)  (segid A and resid  40 and name HN)  2.9  1.1  1.1
assign  (segid A and resid  40 and name HB2)  (segid A and resid  41 and name HN)  4  2  2
assign  (segid A and resid  40 and name HD#)  (segid A and resid  40 and name HN)  4  2.2  1
assign  (segid A and resid  41 and name HA)  (segid A and resid  41 and name HB)  3.2  1.3  1.3
assign  (segid A and resid  41 and name HA)  (segid A and resid  41 and name HD1#)  4  2.2  1
assign  (segid A and resid  41 and name HA)  (segid A and resid  41 and name HG1#)  4  2.2  1
assign  (segid A and resid  41 and name HA)  (segid A and resid  41 and name HG12)  3.2  1.3  1.3
assign  (segid A and resid  41 and name HA)  (segid A and resid  41 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  41 and name HA)  (segid A and resid  42 and name HN)  2.6  0.8  0.4
assign  (segid A and resid  41 and name HA)  (segid A and resid  43 and name HN)  4.2  2.2  1.8
assign  (segid A and resid  41 and name HA)  (segid A and resid  44 and name HN)  4  2.2  1
assign  (segid A and resid  41 and name HA)  (segid A and resid  88 and name HD1#)  4  2.2  1
assign  (segid A and resid  41 and name HB)  (segid A and resid  41 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  41 and name HD1#)  (segid A and resid  41 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  41 and name HG1#)  (segid A and resid  41 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  41 and name HG1#)  (segid A and resid  42 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  41 and name HG1#)  (segid A and resid  43 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  41 and name HG1#)  (segid A and resid  44 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  41 and name HG12)  (segid A and resid  41 and name HN)  3.6  1.6  1.6
assign  (segid A and resid  41 and name HN)  (segid A and resid  77 and name HB#)  3.2  1.4  0.8
assign  (segid A and resid  41 and name HN)  (segid A and resid  77 and name HB%)  3.3  3.3  2.7
assign  (segid A and resid  41 and name HN)  (segid A and resid  77 and name HN)  4  2.2  1
assign  (segid A and resid  41 and name HN)  (segid A and resid  78 and name HA)  4  2.2  1
assign  (segid A and resid  42 and name HA)  (segid A and resid  42 and name HN)  3.4  1.4  1.4
assign  (segid A and resid  42 and name HA)  (segid A and resid  43 and name HN)  4  2.2  1
assign  (segid A and resid  42 and name HA)  (segid A and resid  44 and name HN)  4.7  2.7  1.3
assign  (segid A and resid  42 and name HN)  (segid A and resid  43 and name HN)  3.3  1.4  1.4
assign  (segid A and resid  43 and name HA)  (segid A and resid  43 and name HB#)  2.6  0.9  0.9
assign  (segid A and resid  43 and name HA)  (segid A and resid  43 and name HB1)  2.5  0.8  0.8
assign  (segid A and resid  43 and name HA)  (segid A and resid  43 and name HB2)  2.5  0.8  0.8
assign  (segid A and resid  43 and name HA)  (segid A and resid  43 and name HN)  2.9  1.1  1.1
assign  (segid A and resid  43 and name HA)  (segid A and resid  44 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  43 and name HA)  (segid A and resid  45 and name HN)  4.1  2.1  1.9
assign  (segid A and resid  43 and name HA)  (segid A and resid  46 and name HB#)  4  2.2  1
assign  (segid A and resid  43 and name HA)  (segid A and resid  46 and name HB1)  3.3  1.4  1.4
assign  (segid A and resid  43 and name HB#)  (segid A and resid  43 and name HN)  4  2.2  1
assign  (segid A and resid  43 and name HB#)  (segid A and resid  46 and name HB#)  4  2.2  1
assign  (segid A and resid  43 and name HB#)  (segid A and resid  46 and name HG1)  6  4.5  0
assign  (segid A and resid  43 and name HB1)  (segid A and resid  43 and name HN)  3.5  1.5  1.5
assign  (segid A and resid  43 and name HB1)  (segid A and resid  46 and name HB1)  2.9  1  1
assign  (segid A and resid  43 and name HB1)  (segid A and resid  46 and name HG1)  6  4.5  0
assign  (segid A and resid  43 and name HB2)  (segid A and resid  43 and name HN)  3.3  1.4  1.4
assign  (segid A and resid  43 and name HB2)  (segid A and resid  46 and name HB1)  3  1.1  1.1
assign  (segid A and resid  43 and name HN)  (segid A and resid  44 and name HA)  4.4  2.4  1.6
assign  (segid A and resid  43 and name HN)  (segid A and resid  44 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  44 and name CA)  (segid A and resid  44 and name HB#)  4  2.2  1
assign  (segid A and resid  44 and name HA)  (segid A and resid  44 and name HB#)  2.9  1  1
assign  (segid A and resid  44 and name HA)  (segid A and resid  44 and name HB1)  2.8  1  1
assign  (segid A and resid  44 and name HA)  (segid A and resid  44 and name HN)  2.8  1  1
assign  (segid A and resid  44 and name HA)  (segid A and resid  45 and name HN)  3.7  1.7  1.7
assign  (segid A and resid  44 and name HA)  (segid A and resid  47 and name HB)  4  2.2  1
assign  (segid A and resid  44 and name HA)  (segid A and resid  47 and name HN)  3.5  1.5  1.5
assign  (segid A and resid  44 and name HB#)  (segid A and resid  44 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  44 and name HB1)  (segid A and resid  44 and name HN)  2.5  0.8  0.8
assign  (segid A and resid  44 and name HB2)  (segid A and resid  44 and name HN)  3.1  1.2  1.2
assign  (segid A and resid  44 and name HN)  (segid A and resid  45 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  45 and name HA)  (segid A and resid  45 and name HB#)  2.4  0.7  0.7
assign  (segid A and resid  45 and name HA)  (segid A and resid  45 and name HB1)  2.4  0.7  0.7
assign  (segid A and resid  45 and name HA)  (segid A and resid  45 and name HD#)  4  2.2  1
assign  (segid A and resid  45 and name HA)  (segid A and resid  45 and name HD2)  2.9  1.1  1.1
assign  (segid A and resid  45 and name HA)  (segid A and resid  45 and name HG#)  4  2.2  1
assign  (segid A and resid  45 and name HA)  (segid A and resid  45 and name HG1)  2.9  1.1  1.1
assign  (segid A and resid  45 and name HA)  (segid A and resid  45 and name HN)  2.8  1  1
assign  (segid A and resid  45 and name HA)  (segid A and resid  48 and name HB#)  4  2.2  1
assign  (segid A and resid  45 and name HA)  (segid A and resid  48 and name HN)  3.3  1.4  1.4
assign  (segid A and resid  45 and name HA)  (segid A and resid  49 and name HN)  3.9  1.9  1.9
assign  (segid A and resid  45 and name HB#)  (segid A and resid  45 and name HN)  2.6  0.8  0.4
assign  (segid A and resid  45 and name HB1)  (segid A and resid  45 and name HN)  2.4  0.7  0.7
assign  (segid A and resid  46 and name HA)  (segid A and resid  46 and name HB#)  2.4  0.7  0.7
assign  (segid A and resid  46 and name HA)  (segid A and resid  46 and name HB1)  2.3  0.6  0.6
assign  (segid A and resid  46 and name HA)  (segid A and resid  46 and name HG#)  4  2.2  1
assign  (segid A and resid  46 and name HA)  (segid A and resid  46 and name HG1)  3.1  1.2  1.2
assign  (segid A and resid  46 and name HA)  (segid A and resid  46 and name HN)  3.1  1.2  1.2
assign  (segid A and resid  46 and name HA)  (segid A and resid  47 and name HN)  3.4  1.5  1.5
assign  (segid A and resid  46 and name HA)  (segid A and resid  48 and name HN)  3.8  1.8  1.8
assign  (segid A and resid  46 and name HA)  (segid A and resid  49 and name HB#)  4  2.2  1
assign  (segid A and resid  46 and name HA)  (segid A and resid  49 and name HB1)  3.1  1.2  1.2
assign  (segid A and resid  46 and name HA)  (segid A and resid  49 and name HB2)  3  1.1  1.1
assign  (segid A and resid  46 and name HA)  (segid A and resid  49 and name HN)  3  1.2  1.2
assign  (segid A and resid  46 and name HA)  (segid A and resid  50 and name HN)  3.6  1.6  1.6
assign  (segid A and resid  46 and name HN)  (segid A and resid  47 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  47 and name HA)  (segid A and resid  47 and name HB)  3  1.1  1.1
assign  (segid A and resid  47 and name HA)  (segid A and resid  47 and name HG1#)  4  2.2  1
assign  (segid A and resid  47 and name HA)  (segid A and resid  47 and name HG1%)  2.7  0.9  0.9
assign  (segid A and resid  47 and name HA)  (segid A and resid  47 and name HN)  3  1.1  1.1
assign  (segid A and resid  47 and name HA)  (segid A and resid  48 and name HN)  3.6  1.6  1.6
assign  (segid A and resid  47 and name HA)  (segid A and resid  50 and name HB#)  4  2.2  1
assign  (segid A and resid  47 and name HA)  (segid A and resid  50 and name HB%)  2.7  2.7  3.3
assign  (segid A and resid  47 and name HA)  (segid A and resid  50 and name HN)  4  2.2  1
assign  (segid A and resid  47 and name HB)  (segid A and resid  47 and name HG1#)  2.3  0.7  0.7
assign  (segid A and resid  47 and name HB)  (segid A and resid  47 and name HG1%)  2.3  0.6  0.6
assign  (segid A and resid  47 and name HB)  (segid A and resid  47 and name HN)  2.6  0.8  0.4
assign  (segid A and resid  47 and name HB)  (segid A and resid  58 and name HD2#)  4  2.2  1
assign  (segid A and resid  47 and name HG1#)  (segid A and resid  47 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  47 and name HG1#)  (segid A and resid  50 and name HB#)  4  2.2  1
assign  (segid A and resid  47 and name HG1#)  (segid A and resid  58 and name HD1#)  4  2.2  1
assign  (segid A and resid  47 and name HG1#)  (segid A and resid  58 and name HD2#)  4  2.2  1
assign  (segid A and resid  47 and name HG1%)  (segid A and resid  47 and name HN)  3.9  1.9  1.9
assign  (segid A and resid  47 and name HG1%)  (segid A and resid  50 and name HB%)  3.3  3.3  2.7
assign  (segid A and resid  47 and name HN)  (segid A and resid  48 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  48 and name HA)  (segid A and resid  48 and name HB#)  2.4  0.7  0.7
assign  (segid A and resid  48 and name HA)  (segid A and resid  48 and name HB%)  2.4  0.7  0.7
assign  (segid A and resid  48 and name HA)  (segid A and resid  48 and name HN)  3  1.1  1.1
assign  (segid A and resid  48 and name HA)  (segid A and resid  49 and name HN)  3.7  1.8  1.8
assign  (segid A and resid  48 and name HA)  (segid A and resid  51 and name HB#)  4  2.2  1
assign  (segid A and resid  48 and name HA)  (segid A and resid  51 and name HN)  3.5  1.5  1.5
assign  (segid A and resid  48 and name HA)  (segid A and resid  58 and name HB#)  4  2.2  1
assign  (segid A and resid  48 and name HA)  (segid A and resid  58 and name HD2#)  4  2.2  1
assign  (segid A and resid  48 and name HB#)  (segid A and resid  48 and name HN)  2.6  0.8  0.4
assign  (segid A and resid  48 and name HB#)  (segid A and resid  55 and name HA)  3.2  1.4  0.8
assign  (segid A and resid  48 and name HB#)  (segid A and resid  55 and name HB#)  3.2  1.4  0.8
assign  (segid A and resid  48 and name HB#)  (segid A and resid  58 and name HD1#)  4  2.2  1
assign  (segid A and resid  48 and name HB#)  (segid A and resid  58 and name HD2#)  4  2.2  1
assign  (segid A and resid  48 and name HB%)  (segid A and resid  48 and name HN)  2.4  0.7  0.7
assign  (segid A and resid  48 and name HN)  (segid A and resid  49 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  49 and name HA)  (segid A and resid  49 and name HB#)  2.8  1  1
assign  (segid A and resid  49 and name HA)  (segid A and resid  49 and name HB1)  2.5  0.8  0.8
assign  (segid A and resid  49 and name HA)  (segid A and resid  49 and name HB2)  2.7  0.9  0.9
assign  (segid A and resid  49 and name HA)  (segid A and resid  49 and name HN)  2.7  0.9  0.9
assign  (segid A and resid  49 and name HA)  (segid A and resid  50 and name HN)  3.3  1.3  1.3
assign  (segid A and resid  49 and name HA)  (segid A and resid  51 and name HN)  3.7  1.7  1.7
assign  (segid A and resid  49 and name HA)  (segid A and resid  52 and name HN)  2.7  0.9  0.9
assign  (segid A and resid  49 and name HA)  (segid A and resid  53 and name HN)  3.1  1.2  1.2
assign  (segid A and resid  49 and name HB1)  (segid A and resid  49 and name HB2)  1.9  0.5  0.5
assign  (segid A and resid  49 and name HN)  (segid A and resid  50 and name HA)  4.8  2.9  1.2
assign  (segid A and resid  49 and name HN)  (segid A and resid  50 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  50 and name HA)  (segid A and resid  50 and name HB#)  2.2  0.6  0.6
assign  (segid A and resid  50 and name HA)  (segid A and resid  50 and name HB%)  2.2  0.6  0.6
assign  (segid A and resid  50 and name HA)  (segid A and resid  50 and name HN)  2.7  0.9  0.9
assign  (segid A and resid  50 and name HA)  (segid A and resid  51 and name HN)  3.4  1.5  1.5
assign  (segid A and resid  50 and name HB#)  (segid A and resid  50 and name HN)  2.6  0.8  0.4
assign  (segid A and resid  50 and name HB%)  (segid A and resid  50 and name HN)  2.3  2.3  3.7
assign  (segid A and resid  50 and name HN)  (segid A and resid  51 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  51 and name CG)  (segid A and resid  51 and name HB#)  3.2  1.4  0.8
assign  (segid A and resid  51 and name HA)  (segid A and resid  51 and name HN)  3.1  1.2  1.2
assign  (segid A and resid  51 and name HB#)  (segid A and resid  51 and name HD1#)  4  2.2  1
assign  (segid A and resid  51 and name HB#)  (segid A and resid  51 and name HD2#)  4  2.2  1
assign  (segid A and resid  51 and name HB#)  (segid A and resid  51 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  51 and name HB#)  (segid A and resid  52 and name HB#)  6  4.5  0
assign  (segid A and resid  51 and name HB1)  (segid A and resid  51 and name HD1%)  2.9  1  1
assign  (segid A and resid  51 and name HB1)  (segid A and resid  51 and name HN)  2.7  0.9  0.9
assign  (segid A and resid  51 and name HB1)  (segid A and resid  52 and name HB1)  6  4.5  0
assign  (segid A and resid  51 and name HD1#)  (segid A and resid  51 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  51 and name HD1%)  (segid A and resid  51 and name HN)  3.7  1.7  1.7
assign  (segid A and resid  51 and name HD2#)  (segid A and resid  51 and name HN)  4  2.2  1
assign  (segid A and resid  51 and name HD2#)  (segid A and resid  83 and name HA)  5  2.2  1
assign  (segid A and resid  51 and name HD2#)  (segid A and resid  83 and name HB#)  4  2.2  1
assign  (segid A and resid  51 and name HG)  (segid A and resid  51 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  51 and name HN)  (segid A and resid  52 and name HB#)  4.7  2.7  1.3
assign  (segid A and resid  51 and name HN)  (segid A and resid  52 and name HB1)  5  3.1  1
assign  (segid A and resid  51 and name HN)  (segid A and resid  52 and name HB2)  5  3.2  1
assign  (segid A and resid  51 and name HN)  (segid A and resid  52 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  52 and name HA)  (segid A and resid  52 and name HN)  2.4  0.7  0.7
assign  (segid A and resid  52 and name HA)  (segid A and resid  53 and name HN)  2.7  0.9  0.9
assign  (segid A and resid  52 and name HB#)  (segid A and resid  52 and name HN)  3.3  1.4  1.4
assign  (segid A and resid  52 and name HB#)  (segid A and resid  53 and name HN)  4  2  2
assign  (segid A and resid  52 and name HB1)  (segid A and resid  52 and name HN)  3.1  1.2  1.2
assign  (segid A and resid  52 and name HB1)  (segid A and resid  53 and name HN)  3.7  1.7  1.7
assign  (segid A and resid  52 and name HB2)  (segid A and resid  52 and name HN)  3.4  1.4  1.4
assign  (segid A and resid  52 and name HB2)  (segid A and resid  53 and name HN)  3.5  1.5  1.5
assign  (segid A and resid  52 and name HN)  (segid A and resid  53 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  53 and name HA)  (segid A and resid  53 and name HN)  3.3  1.4  1.4
assign  (segid A and resid  53 and name HA)  (segid A and resid  54 and name HN)  2.8  1  1
assign  (segid A and resid  54 and name HA)  (segid A and resid  54 and name HN)  3  1.1  1.1
assign  (segid A and resid  55 and name HA)  (segid A and resid  55 and name HB#)  2.7  0.9  0.9
assign  (segid A and resid  55 and name HA)  (segid A and resid  55 and name HB1)  2.7  0.9  0.9
assign  (segid A and resid  55 and name HA)  (segid A and resid  58 and name HB#)  4  2.2  1
assign  (segid A and resid  55 and name HA)  (segid A and resid  58 and name HB1)  3.6  1.6  1.6
assign  (segid A and resid  55 and name HA)  (segid A and resid  58 and name HD2#)  4  2.2  1
assign  (segid A and resid  56 and name HB#)  (segid A and resid  56 and name HN)  2.6  0.8  0.4
assign  (segid A and resid  56 and name HB1)  (segid A and resid  56 and name HN)  2.6  0.9  0.9
assign  (segid A and resid  56 and name HB2)  (segid A and resid  56 and name HN)  2.4  0.7  0.7
assign  (segid A and resid  56 and name HG#)  (segid A and resid  56 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  56 and name HG1)  (segid A and resid  56 and name HN)  3.7  1.7  1.7
assign  (segid A and resid  56 and name HG2)  (segid A and resid  56 and name HN)  3  1.2  1.2
assign  (segid A and resid  56 and name HN)  (segid A and resid  57 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  57 and name HA)  (segid A and resid  57 and name HB#)  3.1  1.2  1.2
assign  (segid A and resid  57 and name HA)  (segid A and resid  57 and name HB1)  2.9  1  1
assign  (segid A and resid  57 and name HA)  (segid A and resid  57 and name HN)  2.8  1  1
assign  (segid A and resid  57 and name HA)  (segid A and resid  58 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  57 and name HA)  (segid A and resid  59 and name HN)  3.1  1.2  1.2
assign  (segid A and resid  57 and name HA)  (segid A and resid  60 and name HN)  3  1.1  1.1
assign  (segid A and resid  57 and name HB#)  (segid A and resid  57 and name HN)  2.6  0.8  0.4
assign  (segid A and resid  57 and name HB#)  (segid A and resid  58 and name HN)  3.1  1.2  1.2
assign  (segid A and resid  57 and name HB#)  (segid A and resid  59 and name HN)  4.4  2.5  1.6
assign  (segid A and resid  57 and name HB1)  (segid A and resid  57 and name HN)  2.5  0.8  0.8
assign  (segid A and resid  57 and name HB1)  (segid A and resid  58 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  57 and name HB1)  (segid A and resid  59 and name HN)  4.6  2.6  1.4
assign  (segid A and resid  57 and name HN)  (segid A and resid  58 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  58 and name HA)  (segid A and resid  58 and name HB#)  3.2  1.3  1.3
assign  (segid A and resid  58 and name HA)  (segid A and resid  58 and name HB1)  3.1  1.2  1.2
assign  (segid A and resid  58 and name HA)  (segid A and resid  58 and name HD1#)  3.2  1.4  0.8
assign  (segid A and resid  58 and name HA)  (segid A and resid  58 and name HD1%)  2.6  2.6  3.4
assign  (segid A and resid  58 and name HA)  (segid A and resid  58 and name HD2#)  4  2.2  1
assign  (segid A and resid  58 and name HA)  (segid A and resid  58 and name HN)  3.1  1.2  1.2
assign  (segid A and resid  58 and name HA)  (segid A and resid  61 and name HN)  3.4  1.5  1.5
assign  (segid A and resid  58 and name HB#)  (segid A and resid  58 and name HD1#)  4  2.2  1
assign  (segid A and resid  58 and name HB#)  (segid A and resid  58 and name HD2#)  3.2  1.4  0.8
assign  (segid A and resid  58 and name HB#)  (segid A and resid  58 and name HG)  3.2  1.2  1.2
assign  (segid A and resid  58 and name HB1)  (segid A and resid  58 and name HD1%)  2.9  1.1  1.1
assign  (segid A and resid  58 and name HB1)  (segid A and resid  58 and name HG)  3.1  1.2  1.2
assign  (segid A and resid  58 and name HD1#)  (segid A and resid  58 and name HG)  2.5  0.8  0.8
assign  (segid A and resid  58 and name HD1#)  (segid A and resid  92 and name HA)  5  2.2  1
assign  (segid A and resid  58 and name HD1#)  (segid A and resid  92 and name HD1#)  4  2.2  1
assign  (segid A and resid  58 and name HD1%)  (segid A and resid  58 and name HG)  2.5  0.8  0.8
assign  (segid A and resid  58 and name HD2#)  (segid A and resid  92 and name HD1#)  4  2.2  1
assign  (segid A and resid  58 and name HG)  (segid A and resid  58 and name HN)  3.5  1.5  1.5
assign  (segid A and resid  58 and name HN)  (segid A and resid  59 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  59 and name HN)  (segid A and resid  60 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  60 and name HN)  (segid A and resid  61 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  61 and name HA)  (segid A and resid  61 and name HN)  2.8  1  1
assign  (segid A and resid  61 and name HB#)  (segid A and resid  61 and name HN)  2.8  1  1
assign  (segid A and resid  61 and name HB1)  (segid A and resid  61 and name HN)  2.6  0.8  0.8
assign  (segid A and resid  61 and name HB2)  (segid A and resid  61 and name HN)  2.7  0.9  0.9
assign  (segid A and resid  61 and name HD#)  (segid A and resid  61 and name HN)  4  2.2  1
assign  (segid A and resid  61 and name HD%)  (segid A and resid  61 and name HN)  4.3  2.3  1.7
assign  (segid A and resid  61 and name HN)  (segid A and resid  62 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  61 and name HN)  (segid A and resid  66 and name HD1#)  5  2.2  1
assign  (segid A and resid  62 and name HA)  (segid A and resid  62 and name HN)  2.8  1  1
assign  (segid A and resid  62 and name HA)  (segid A and resid  65 and name HN)  3.5  1.5  1.5
assign  (segid A and resid  62 and name HN)  (segid A and resid  63 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  62 and name HN)  (segid A and resid  88 and name HG1#)  5  2.2  1
assign  (segid A and resid  63 and name HN)  (segid A and resid  64 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  64 and name HA)  (segid A and resid  64 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  64 and name HB#)  (segid A and resid  64 and name HN)  2.6  0.8  0.4
assign  (segid A and resid  64 and name HB1)  (segid A and resid  64 and name HN)  2.2  0.6  0.6
assign  (segid A and resid  64 and name HN)  (segid A and resid  65 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  65 and name HA)  (segid A and resid  65 and name HN)  3.6  1.7  1.7
assign  (segid A and resid  65 and name HN)  (segid A and resid  66 and name HN)  3.6  1.7  1.7
assign  (segid A and resid  66 and name HA)  (segid A and resid  66 and name HD1#)  4  2.2  1
assign  (segid A and resid  66 and name HA)  (segid A and resid  66 and name HD1%)  3.7  1.7  1.7
assign  (segid A and resid  66 and name HA)  (segid A and resid  66 and name HD2#)  3.2  1.4  0.8
assign  (segid A and resid  66 and name HA)  (segid A and resid  66 and name HN)  2.8  1  1
assign  (segid A and resid  66 and name HA)  (segid A and resid  67 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  66 and name HB1)  (segid A and resid  66 and name HB2)  6  4.5  0
assign  (segid A and resid  66 and name HD1#)  (segid A and resid  66 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  66 and name HD1#)  (segid A and resid  67 and name HN)  4  2.2  1
assign  (segid A and resid  66 and name HD1#)  (segid A and resid  88 and name HA)  4  2.2  1
assign  (segid A and resid  66 and name HD1#)  (segid A and resid  88 and name HD1#)  4  2.2  1
assign  (segid A and resid  66 and name HD1#)  (segid A and resid  88 and name HN)  4  2.2  1
assign  (segid A and resid  66 and name HD1%)  (segid A and resid  66 and name HN)  3.5  1.5  1.5
assign  (segid A and resid  66 and name HD1%)  (segid A and resid  67 and name HN)  4  2  2
assign  (segid A and resid  66 and name HD2#)  (segid A and resid  66 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  66 and name HD2#)  (segid A and resid  67 and name HN)  5  2.2  1
assign  (segid A and resid  66 and name HG)  (segid A and resid  66 and name HN)  2.6  2.6  3.4
assign  (segid A and resid  66 and name HG)  (segid A and resid  67 and name HN)  3.5  1.5  1.5
assign  (segid A and resid  66 and name HG)  (segid A and resid  88 and name HD1#)  4  2.2  1
assign  (segid A and resid  66 and name HN)  (segid A and resid  67 and name HN)  3.6  0.8  0.8
assign  (segid A and resid  66 and name HN)  (segid A and resid  68 and name HN)  4.4  2.4  1.6
assign  (segid A and resid  66 and name HN)  (segid A and resid  88 and name HG1#)  4  2.2  1
assign  (segid A and resid  67 and name HA1)  (segid A and resid  67 and name HN)  2.6  0.9  0.9
assign  (segid A and resid  67 and name HN)  (segid A and resid  68 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  68 and name HA)  (segid A and resid  68 and name HB)  2.4  0.7  0.7
assign  (segid A and resid  68 and name HA)  (segid A and resid  68 and name HG1#)  4  2.2  1
assign  (segid A and resid  68 and name HA)  (segid A and resid  68 and name HG1%)  2.8  1  1
assign  (segid A and resid  68 and name HA)  (segid A and resid  68 and name HN)  3  1.2  1.2
assign  (segid A and resid  68 and name HA)  (segid A and resid  69 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  68 and name HB)  (segid A and resid  68 and name HG1#)  2.4  0.7  0.7
assign  (segid A and resid  68 and name HB)  (segid A and resid  68 and name HG2%)  2.4  0.7  0.7
assign  (segid A and resid  68 and name HB)  (segid A and resid  68 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  68 and name HB)  (segid A and resid  69 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  68 and name HG1#)  (segid A and resid  68 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  68 and name HG1#)  (segid A and resid  69 and name HN)  2.6  0.8  0.4
assign  (segid A and resid  68 and name HG1#)  (segid A and resid  79 and name HB#)  5  2.2  1
assign  (segid A and resid  68 and name HG1#)  (segid A and resid  79 and name HD1#)  3.2  1.4  0.8
assign  (segid A and resid  68 and name HG1#)  (segid A and resid  79 and name HD2#)  4  2.2  1
assign  (segid A and resid  68 and name HG1%)  (segid A and resid  69 and name HN)  2.9  2.9  3.1
assign  (segid A and resid  68 and name HG2%)  (segid A and resid  68 and name HN)  3  3  3
assign  (segid A and resid  68 and name HG2%)  (segid A and resid  69 and name HN)  3  3  3
assign  (segid A and resid  69 and name HA)  (segid A and resid  69 and name HB#)  2.1  0.6  0.6
assign  (segid A and resid  69 and name HA)  (segid A and resid  69 and name HB%)  2.3  0.6  0.6
assign  (segid A and resid  69 and name HA)  (segid A and resid  69 and name HN)  2.8  1  1
assign  (segid A and resid  69 and name HA)  (segid A and resid  70 and name HN)  2.6  0.8  0.4
assign  (segid A and resid  69 and name HB#)  (segid A and resid  69 and name HN)  2.6  0.8  0.4
assign  (segid A and resid  69 and name HB#)  (segid A and resid  70 and name HN)  2.6  0.8  0.4
assign  (segid A and resid  69 and name HB#)  (segid A and resid  80 and name HN)  4.4  1.4  0.8
assign  (segid A and resid  69 and name HB%)  (segid A and resid  70 and name HN)  2.8  2.8  3.2
assign  (segid A and resid  69 and name HB%)  (segid A and resid  80 and name HN)  3  3  3
assign  (segid A and resid  69 and name HN)  (segid A and resid  80 and name HB#)  3.2  1.4  0.8
assign  (segid A and resid  69 and name HN)  (segid A and resid  80 and name HB1)  2.6  2.6  3.4
assign  (segid A and resid  69 and name HN)  (segid A and resid  80 and name HB2)  2.7  2.7  3.3
assign  (segid A and resid  70 and name HA#)  (segid A and resid  71 and name HN)  2.6  0.8  0.4
assign  (segid A and resid  70 and name HA#)  (segid A and resid  79 and name HA)  4  2.2  1
assign  (segid A and resid  70 and name HA#)  (segid A and resid  79 and name HD1#)  4  2.2  1
assign  (segid A and resid  70 and name HA#)  (segid A and resid  80 and name HN)  4  2.2  1
assign  (segid A and resid  70 and name HA1)  (segid A and resid  70 and name HA2)  6  4.5  0
assign  (segid A and resid  70 and name HA1)  (segid A and resid  70 and name HN)  2.9  1.1  1.1
assign  (segid A and resid  70 and name HA1)  (segid A and resid  71 and name HN)  2.5  0.8  0.8
assign  (segid A and resid  70 and name HA1)  (segid A and resid  79 and name HA)  3.2  3.2  2.8
assign  (segid A and resid  70 and name HA1)  (segid A and resid  80 and name HN)  3.4  1.4  1.4
assign  (segid A and resid  70 and name HA2)  (segid A and resid  70 and name HN)  2.8  1  1
assign  (segid A and resid  70 and name HA2)  (segid A and resid  71 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  70 and name HA2)  (segid A and resid  79 and name HD1#)  3.1  1.2  1.2
assign  (segid A and resid  70 and name HA2)  (segid A and resid  80 and name HN)  4.2  2.2  1.8
assign  (segid A and resid  71 and name HA)  (segid A and resid  71 and name HB#)  2.6  0.9  0.9
assign  (segid A and resid  71 and name HA)  (segid A and resid  71 and name HB1)  2.5  0.8  0.8
assign  (segid A and resid  71 and name HA)  (segid A and resid  71 and name HB2)  2.5  0.8  0.8
assign  (segid A and resid  71 and name HA)  (segid A and resid  71 and name HN)  2.9  1.1  1.1
assign  (segid A and resid  71 and name HB#)  (segid A and resid  71 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  71 and name HB1)  (segid A and resid  71 and name HB2)  6  4.5  0
assign  (segid A and resid  71 and name HB1)  (segid A and resid  71 and name HN)  3  1.1  1.1
assign  (segid A and resid  71 and name HB2)  (segid A and resid  71 and name HN)  3.7  1.7  1.7
assign  (segid A and resid  71 and name HN)  (segid A and resid  72 and name HB#)  3.2  3.2  2.8
assign  (segid A and resid  71 and name HN)  (segid A and resid  79 and name HA)  3.3  3.3  2.7
assign  (segid A and resid  72 and name HA)  (segid A and resid  72 and name HB#)  2.4  0.7  0.7
assign  (segid A and resid  72 and name HA)  (segid A and resid  72 and name HB1)  2.4  0.7  0.7
assign  (segid A and resid  72 and name HA)  (segid A and resid  72 and name HD1#)  3.2  1.4  0.8
assign  (segid A and resid  72 and name HA)  (segid A and resid  72 and name HD1%)  2.6  2.6  3.4
assign  (segid A and resid  72 and name HA)  (segid A and resid  72 and name HN)  2.4  0.7  0.7
assign  (segid A and resid  72 and name HA)  (segid A and resid  77 and name HA)  3.2  1.4  0.8
assign  (segid A and resid  72 and name HB#)  (segid A and resid  72 and name HN)  2.6  0.8  0.4
assign  (segid A and resid  72 and name HD1#)  (segid A and resid  72 and name HN)  2.6  0.8  0.4
assign  (segid A and resid  72 and name HD1%)  (segid A and resid  72 and name HN)  3  3  3
assign  (segid A and resid  73 and name HA)  (segid A and resid  73 and name HN)  2.9  1  1
assign  (segid A and resid  73 and name HB#)  (segid A and resid  73 and name HN)  3.3  1.3  1.3
assign  (segid A and resid  73 and name HB1)  (segid A and resid  73 and name HN)  3.3  1.4  1.4
assign  (segid A and resid  73 and name HB2)  (segid A and resid  73 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  73 and name HN)  (segid A and resid  77 and name HA)  2.6  2.6  3.4
assign  (segid A and resid  74 and name HA1)  (segid A and resid  74 and name HN)  3.4  1.4  1.4
assign  (segid A and resid  74 and name HA2)  (segid A and resid  74 and name HN)  3.7  1.7  1.7
assign  (segid A and resid  75 and name HA#)  (segid A and resid  76 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  75 and name HA1)  (segid A and resid  75 and name HN)  3.8  1.8  1.8
assign  (segid A and resid  75 and name HA1)  (segid A and resid  76 and name HN)  3.5  1.6  1.6
assign  (segid A and resid  75 and name HA2)  (segid A and resid  75 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  75 and name HA2)  (segid A and resid  76 and name HN)  3.1  1.2  1.2
assign  (segid A and resid  76 and name HA)  (segid A and resid  76 and name HB#)  2.9  1  1
assign  (segid A and resid  76 and name HA)  (segid A and resid  76 and name HB1)  2.9  1  1
assign  (segid A and resid  76 and name HA)  (segid A and resid  76 and name HB2)  2.6  0.8  0.8
assign  (segid A and resid  76 and name HA)  (segid A and resid  76 and name HD#)  4  2.2  1
assign  (segid A and resid  76 and name HA)  (segid A and resid  76 and name HD1)  3.3  1.3  1.3
assign  (segid A and resid  76 and name HA)  (segid A and resid  76 and name HD2)  3.3  1.4  1.4
assign  (segid A and resid  76 and name HA)  (segid A and resid  76 and name HG#)  4  2.2  1
assign  (segid A and resid  76 and name HA)  (segid A and resid  76 and name HG1)  3.2  1.3  1.3
assign  (segid A and resid  76 and name HA)  (segid A and resid  76 and name HN)  2.9  1.1  1.1
assign  (segid A and resid  76 and name HA)  (segid A and resid  77 and name HN)  2.7  0.9  0.9
assign  (segid A and resid  76 and name HB#)  (segid A and resid  76 and name HN)  3.3  1.3  1.3
assign  (segid A and resid  76 and name HB#)  (segid A and resid  77 and name HN)  3.3  1.4  1.4
assign  (segid A and resid  76 and name HB1)  (segid A and resid  76 and name HN)  2.4  0.7  0.7
assign  (segid A and resid  76 and name HB1)  (segid A and resid  77 and name HN)  2.9  1.1  1.1
assign  (segid A and resid  76 and name HB2)  (segid A and resid  76 and name HN)  3.3  1.3  1.3
assign  (segid A and resid  76 and name HB2)  (segid A and resid  77 and name HN)  2.9  1  1
assign  (segid A and resid  76 and name HD#)  (segid A and resid  76 and name HN)  4  2.2  1
assign  (segid A and resid  76 and name HD#)  (segid A and resid  77 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  76 and name HD2)  (segid A and resid  76 and name HN)  4.2  2.2  1.8
assign  (segid A and resid  76 and name HD2)  (segid A and resid  77 and name HN)  3.7  1.7  1.7
assign  (segid A and resid  76 and name HG#)  (segid A and resid  76 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  76 and name HG1)  (segid A and resid  76 and name HN)  3.4  1.4  1.4
assign  (segid A and resid  77 and name HA)  (segid A and resid  77 and name HB#)  2.4  0.7  0.7
assign  (segid A and resid  77 and name HA)  (segid A and resid  77 and name HB%)  2.4  0.7  0.7
assign  (segid A and resid  77 and name HA)  (segid A and resid  77 and name HN)  3.4  1.4  1.4
assign  (segid A and resid  77 and name HA)  (segid A and resid  78 and name HN)  2.6  0.8  0.4
assign  (segid A and resid  77 and name HB#)  (segid A and resid  77 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  77 and name HB%)  (segid A and resid  77 and name HN)  2.9  1  1
assign  (segid A and resid  78 and name HA)  (segid A and resid  78 and name HB)  3.1  1.2  1.2
assign  (segid A and resid  78 and name HA)  (segid A and resid  78 and name HD1#)  4  2.2  1
assign  (segid A and resid  78 and name HA)  (segid A and resid  78 and name HG1#)  4  2.2  1
assign  (segid A and resid  78 and name HA)  (segid A and resid  78 and name HG12)  3  1.1  1.1
assign  (segid A and resid  78 and name HA)  (segid A and resid  78 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  78 and name HA)  (segid A and resid  79 and name HN)  2.6  0.8  0.8
assign  (segid A and resid  78 and name HB)  (segid A and resid  78 and name HN)  2.6  0.8  0.8
assign  (segid A and resid  78 and name HD1#)  (segid A and resid  78 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  78 and name HG1#)  (segid A and resid  78 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  78 and name HG12)  (segid A and resid  78 and name HN)  3.5  1.5  1.5
assign  (segid A and resid  79 and name HA)  (segid A and resid  79 and name HB#)  3.2  1.3  1.3
assign  (segid A and resid  79 and name HA)  (segid A and resid  79 and name HB1)  3.3  1.4  1.4
assign  (segid A and resid  79 and name HA)  (segid A and resid  79 and name HB2)  3.1  1.2  1.2
assign  (segid A and resid  79 and name HA)  (segid A and resid  79 and name HD1#)  3.2  1.4  0.8
assign  (segid A and resid  79 and name HA)  (segid A and resid  79 and name HD1%)  2.5  2.5  3.5
assign  (segid A and resid  79 and name HA)  (segid A and resid  79 and name HD2#)  4  2.2  1
assign  (segid A and resid  79 and name HA)  (segid A and resid  79 and name HN)  3.6  1.6  1.6
assign  (segid A and resid  79 and name HB#)  (segid A and resid  79 and name HD1#)  4  2.2  1
assign  (segid A and resid  79 and name HB#)  (segid A and resid  79 and name HD2#)  4  2.2  1
assign  (segid A and resid  79 and name HB#)  (segid A and resid  79 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  79 and name HB1)  (segid A and resid  79 and name HB2)  2.2  0.6  0.6
assign  (segid A and resid  79 and name HB1)  (segid A and resid  79 and name HD1%)  3  1.1  1.1
assign  (segid A and resid  79 and name HB1)  (segid A and resid  79 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  79 and name HB2)  (segid A and resid  79 and name HD1%)  3.1  1.2  1.2
assign  (segid A and resid  79 and name HB2)  (segid A and resid  79 and name HN)  2.8  1  1
assign  (segid A and resid  79 and name HD2#)  (segid A and resid  79 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  79 and name HD2#)  (segid A and resid  88 and name HD1#)  3.2  1.4  0.8
assign  (segid A and resid  80 and name HA)  (segid A and resid  80 and name HN)  3  1.1  1.1
assign  (segid A and resid  80 and name HA)  (segid A and resid  81 and name HN)  2.6  0.8  0.4
assign  (segid A and resid  80 and name HB#)  (segid A and resid  80 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  80 and name HB#)  (segid A and resid  81 and name HN)  4.2  2.2  1.8
assign  (segid A and resid  80 and name HB1)  (segid A and resid  80 and name HN)  2.6  0.9  0.9
assign  (segid A and resid  80 and name HB1)  (segid A and resid  81 and name HN)  4.3  2.3  1.7
assign  (segid A and resid  80 and name HB2)  (segid A and resid  80 and name HN)  3  1.2  1.2
assign  (segid A and resid  80 and name HB2)  (segid A and resid  81 and name HN)  3.6  1.7  1.7
assign  (segid A and resid  80 and name HN)  (segid A and resid  81 and name HN)  4  2  2
assign  (segid A and resid  81 and name HA#)  (segid A and resid  82 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  81 and name HA1)  (segid A and resid  81 and name HA2)  6  4.5  0
assign  (segid A and resid  81 and name HA1)  (segid A and resid  81 and name HN)  3.5  1.5  1.5
assign  (segid A and resid  81 and name HA1)  (segid A and resid  82 and name HN)  2.9  1  1
assign  (segid A and resid  81 and name HA2)  (segid A and resid  81 and name HN)  2.8  1  1
assign  (segid A and resid  81 and name HA2)  (segid A and resid  82 and name HN)  3  1.1  1.1
assign  (segid A and resid  82 and name HA)  (segid A and resid  82 and name HN)  3.1  1.2  1.2
assign  (segid A and resid  83 and name HA)  (segid A and resid  83 and name HB1)  3  1.1  1.1
assign  (segid A and resid  83 and name HA)  (segid A and resid  83 and name HB2)  2.8  1  1
assign  (segid A and resid  83 and name HA)  (segid A and resid  88 and name HD1#)  4  2.2  1
assign  (segid A and resid  83 and name HB#)  (segid A and resid  88 and name HD1#)  4  2.2  1
assign  (segid A and resid  83 and name HB2)  (segid A and resid  86 and name HB2)  2.8  0.9  5.1
assign  (segid A and resid  84 and name HA)  (segid A and resid  84 and name HB)  2.8  1  1
assign  (segid A and resid  84 and name HA)  (segid A and resid  84 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  84 and name HA)  (segid A and resid  86 and name HN)  3.1  1.2  1.2
assign  (segid A and resid  84 and name HB)  (segid A and resid  84 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  84 and name HG1#)  (segid A and resid  84 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  84 and name HG2%)  (segid A and resid  84 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  85 and name HA)  (segid A and resid  85 and name HB#)  2.6  0.8  0.8
assign  (segid A and resid  85 and name HA)  (segid A and resid  88 and name HB)  4  2.2  1
assign  (segid A and resid  85 and name HA)  (segid A and resid  88 and name HG1#)  4  2.2  1
assign  (segid A and resid  85 and name HB#)  (segid A and resid  86 and name HB#)  3.1  1.6  4.4
assign  (segid A and resid  86 and name HA)  (segid A and resid  86 and name HN)  2.4  0.7  0.7
assign  (segid A and resid  86 and name HB#)  (segid A and resid  86 and name HN)  3.3  1.3  1.3
assign  (segid A and resid  86 and name HB#)  (segid A and resid  87 and name HN)  3.5  1.6  1.6
assign  (segid A and resid  86 and name HB1)  (segid A and resid  86 and name HN)  3.4  1.4  1.4
assign  (segid A and resid  86 and name HB1)  (segid A and resid  87 and name HN)  3.4  1.5  1.5
assign  (segid A and resid  86 and name HB2)  (segid A and resid  86 and name HN)  3.1  1.2  1.2
assign  (segid A and resid  86 and name HB2)  (segid A and resid  87 and name HN)  3  1.1  1.1
assign  (segid A and resid  86 and name HN)  (segid A and resid  87 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  87 and name HA)  (segid A and resid  87 and name HN)  3  1.1  1.1
assign  (segid A and resid  87 and name HN)  (segid A and resid  88 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  87 and name HN)  (segid A and resid  90 and name HN)  4.2  2.2  1.8
assign  (segid A and resid  88 and name HA)  (segid A and resid  88 and name HB)  3  1.1  1.1
assign  (segid A and resid  88 and name HA)  (segid A and resid  88 and name HD1#)  4  2.2  1
assign  (segid A and resid  88 and name HA)  (segid A and resid  88 and name HG1#)  4  2.2  1
assign  (segid A and resid  88 and name HA)  (segid A and resid  88 and name HN)  2.9  1.1  1.1
assign  (segid A and resid  88 and name HA)  (segid A and resid  89 and name HN)  3.8  1.8  1.8
assign  (segid A and resid  88 and name HB)  (segid A and resid  88 and name HD1#)  3.2  1.4  0.8
assign  (segid A and resid  88 and name HB)  (segid A and resid  88 and name HN)  2.6  0.8  0.4
assign  (segid A and resid  88 and name HG1#)  (segid A and resid  88 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  88 and name HN)  (segid A and resid  89 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  89 and name HA)  (segid A and resid  89 and name HB#)  2.8  1  1
assign  (segid A and resid  89 and name HA)  (segid A and resid  89 and name HB1)  3  1.1  1.1
assign  (segid A and resid  89 and name HA)  (segid A and resid  89 and name HN)  3  1.1  1.1
assign  (segid A and resid  89 and name HA)  (segid A and resid  92 and name CB)  4  2.2  1
assign  (segid A and resid  89 and name HB#)  (segid A and resid  89 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  89 and name HB1)  (segid A and resid  89 and name HN)  3  1.1  1.1
assign  (segid A and resid  90 and name HN)  (segid A and resid  93 and name HN)  2  2  4
assign  (segid A and resid  91 and name HN)  (segid A and resid  92 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  92 and name HA)  (segid A and resid  92 and name HB)  3.1  1.2  1.2
assign  (segid A and resid  92 and name HA)  (segid A and resid  92 and name HD1#)  4  2.2  1
assign  (segid A and resid  92 and name HA)  (segid A and resid  92 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  92 and name HB)  (segid A and resid  92 and name HD1#)  4  2.2  1
assign  (segid A and resid  92 and name HB)  (segid A and resid  92 and name HN)  2.6  0.8  0.4
assign  (segid A and resid  93 and name HN)  (segid A and resid  94 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  94 and name HN)  (segid A and resid  95 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  94 and name HN)  (segid A and resid  97 and name HN)  3.6  1.6  1.6
assign  (segid A and resid  95 and name HN)  (segid A and resid  96 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  95 and name HN)  (segid A and resid  98 and name HN)  3.6  1.6  1.6
assign  (segid A and resid  96 and name HA)  (segid A and resid  96 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  96 and name HA)  (segid A and resid  97 and name HN)  4  2.2  1
assign  (segid A and resid  96 and name HN)  (segid A and resid  97 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  97 and name HA)  (segid A and resid  97 and name HN)  2.7  0.9  0.9
assign  (segid A and resid  97 and name HN)  (segid A and resid  98 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  98 and name HA)  (segid A and resid  102 and name HA)  4  2.2  1
assign  (segid A and resid  98 and name HA)  (segid A and resid  98 and name HN)  2.8  1  1
assign  (segid A and resid  98 and name HA)  (segid A and resid  99 and name HN)  3.7  1.7  1.7
assign  (segid A and resid  98 and name HB#)  (segid A and resid  98 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  98 and name HB1)  (segid A and resid  98 and name HN)  3.1  1.2  1.2
assign  (segid A and resid  98 and name HN)  (segid A and resid  99 and name HN)  4  2.2  1
assign  (segid A and resid  99 and name HA)  (segid A and resid  100 and name HN)  3.3  1.4  1.4
assign  (segid A and resid  99 and name HA)  (segid A and resid  102 and name HN)  4  2.2  1
assign  (segid A and resid  99 and name HA)  (segid A and resid  99 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  99 and name HN)  (segid A and resid  100 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  99 and name HN)  (segid A and resid  101 and name HN)  4  2.2  1
assign  (segid A and resid  100 and name HA)  (segid A and resid  100 and name HN)  3.4  1.4  1.4
assign  (segid A and resid  100 and name HA)  (segid A and resid  101 and name HN)  4  2.2  1
assign  (segid A and resid  100 and name HA)  (segid A and resid  102 and name HN)  4  2  2
assign  (segid A and resid  100 and name HA)  (segid A and resid  103 and name HN)  3  3  3
assign  (segid A and resid  100 and name HN)  (segid A and resid  101 and name HN)  2.6  0.8  0.4
assign  (segid A and resid  101 and name HA)  (segid A and resid  101 and name HN)  3.3  1.4  1.4
assign  (segid A and resid  101 and name HB)  (segid A and resid  101 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  101 and name HN)  (segid A and resid  102 and name HN)  4  2.2  1
assign  (segid A and resid  102 and name HA)  (segid A and resid  102 and name HN)  3.3  1.4  1.4
assign  (segid A and resid  102 and name HA)  (segid A and resid  103 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  103 and name HA)  (segid A and resid  103 and name HN)  3.7  1.8  1.8
assign  (segid A and resid  103 and name HB#)  (segid A and resid  103 and name HN)  3.3  1.3  1.3
assign  (segid A and resid  103 and name HB1)  (segid A and resid  103 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  103 and name HN)  (segid A and resid  104 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  103 and name HN)  (segid A and resid  105 and name HB#)  3.2  1.4  0.8
assign  (segid A and resid  104 and name HA)  (segid A and resid  104 and name HN)  2.9  1  1
assign  (segid A and resid  104 and name HA)  (segid A and resid  105 and name HN)  3.4  1.4  1.4
assign  (segid A and resid  104 and name HB#)  (segid A and resid  104 and name HN)  2.7  0.9  0.9
assign  (segid A and resid  104 and name HB#)  (segid A and resid  105 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  104 and name HB1)  (segid A and resid  104 and name HN)  2.9  1  1
assign  (segid A and resid  104 and name HB1)  (segid A and resid  105 and name HB1)  6  4.5  0
assign  (segid A and resid  104 and name HB1)  (segid A and resid  105 and name HN)  3.1  3.1  2.9
assign  (segid A and resid  104 and name HG#)  (segid A and resid  104 and name HN)  2.6  0.8  0.4
assign  (segid A and resid  104 and name HG#)  (segid A and resid  105 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  104 and name HG1)  (segid A and resid  104 and name HN)  2.7  0.9  0.9
assign  (segid A and resid  104 and name HG1)  (segid A and resid  105 and name HN)  3.5  1.5  1.5
assign  (segid A and resid  104 and name HN)  (segid A and resid  105 and name HB#)  4.9  3  1.1
assign  (segid A and resid  104 and name HN)  (segid A and resid  105 and name HB1)  4.1  2.2  1.9
assign  (segid A and resid  104 and name HN)  (segid A and resid  105 and name HB2)  5.1  3.2  0.9
assign  (segid A and resid  104 and name HN)  (segid A and resid  105 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  105 and name HA)  (segid A and resid  105 and name HN)  3.2  1.2  1.2
assign  (segid A and resid  105 and name HB#)  (segid A and resid  105 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  105 and name HB1)  (segid A and resid  105 and name HN)  3  1.1  1.1
assign  (segid A and resid  105 and name HB2)  (segid A and resid  105 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  105 and name HN)  (segid A and resid  106 and name HN)  2.6  0.8  0.8
assign  (segid A and resid  106 and name HA)  (segid A and resid  106 and name HN)  3  1.1  1.1
assign  (segid A and resid  106 and name HB#)  (segid A and resid  106 and name HN)  3.5  1.5  1.5
assign  (segid A and resid  106 and name HB1)  (segid A and resid  106 and name HN)  3.5  1.5  1.5
assign  (segid A and resid  107 and name HA)  (segid A and resid  107 and name HN)  3.9  1.9  1.9
assign  (segid A and resid  109 and name HA)  (segid A and resid  109 and name HN)  2.9  1.1  1.1
assign  (segid A and resid  109 and name HA)  (segid A and resid  110 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  109 and name HB#)  (segid A and resid  109 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  109 and name HB#)  (segid A and resid  110 and name HN)  4.1  2.1  1.9
assign  (segid A and resid  109 and name HB1)  (segid A and resid  109 and name HN)  2.8  1  1
assign  (segid A and resid  109 and name HB1)  (segid A and resid  110 and name HN)  4.2  2.2  1.8
assign  (segid A and resid  109 and name HB2)  (segid A and resid  109 and name HN)  3.1  1.2  1.2
assign  (segid A and resid  109 and name HB2)  (segid A and resid  110 and name HN)  4.3  2.3  1.7
assign  (segid A and resid  109 and name HN)  (segid A and resid  110 and name HG1#)  4  1.4  0.8
assign  (segid A and resid  109 and name HN)  (segid A and resid  110 and name HG1%)  2.8  2.8  3.2
assign  (segid A and resid  109 and name HN)  (segid A and resid  110 and name HN)  4  2.2  1
assign  (segid A and resid  110 and name HA)  (segid A and resid  110 and name HN)  3.5  1.5  1.5
assign  (segid A and resid  110 and name HA)  (segid A and resid  111 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  110 and name HB)  (segid A and resid  110 and name HN)  4  2  2
assign  (segid A and resid  110 and name HB)  (segid A and resid  111 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  110 and name HB)  (segid A and resid  112 and name HG12)  6  4.5  0
assign  (segid A and resid  110 and name HG1#)  (segid A and resid  110 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  110 and name HG1#)  (segid A and resid  111 and name HN)  4.2  1.4  0.8
assign  (segid A and resid  110 and name HG2%)  (segid A and resid  110 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  110 and name HG2%)  (segid A and resid  111 and name HN)  3.7  1.7  1.7
assign  (segid A and resid  110 and name HN)  (segid A and resid  111 and name HN)  4.3  2.3  1.7
assign  (segid A and resid  111 and name HA)  (segid A and resid  111 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  111 and name HA)  (segid A and resid  112 and name HN)  2.6  0.8  0.4
assign  (segid A and resid  111 and name HN)  (segid A and resid  112 and name HB)  3.5  3.5  2.5
assign  (segid A and resid  112 and name HA)  (segid A and resid  112 and name HN)  2.6  0.8  0.8
assign  (segid A and resid  112 and name HB)  (segid A and resid  112 and name HN)  2.6  0.8  0.4
assign  (segid A and resid  112 and name HG1#)  (segid A and resid  112 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  112 and name HG12)  (segid A and resid  112 and name HN)  3.5  1.6  1.6
assign  (segid A and resid  113 and name HA)  (segid A and resid  113 and name HN)  2.9  1  1
assign  (segid A and resid  113 and name HN)  (segid A and resid  114 and name HN)  2.7  2.7  3.3
assign  (segid A and resid  114 and name HA)  (segid A and resid  114 and name HN)  2.9  1.1  1.1
assign  (segid A and resid  114 and name HA)  (segid A and resid  115 and name HN)  2.2  0.6  0.6
assign  (segid A and resid  114 and name HB#)  (segid A and resid  114 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  114 and name HB1)  (segid A and resid  114 and name HN)  3.1  1.2  1.2
assign  (segid A and resid  114 and name HB2)  (segid A and resid  114 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  114 and name HG#)  (segid A and resid  114 and name HN)  2.6  0.8  0.4
assign  (segid A and resid  114 and name HG1)  (segid A and resid  114 and name HN)  2.7  2.7  3.3
assign  (segid A and resid  114 and name HN)  (segid A and resid  115 and name HN)  3.7  0.8  0.4
assign  (segid A and resid  114 and name HN)  (segid A and resid  135 and name HG1#)  3.2  1.4  0.8
assign  (segid A and resid  115 and name HA)  (segid A and resid  115 and name HN)  3.1  1.2  1.2
assign  (segid A and resid  115 and name HB#)  (segid A and resid  115 and name HN)  3.3  1.4  1.4
assign  (segid A and resid  115 and name HB1)  (segid A and resid  115 and name HN)  3.1  1.2  1.2
assign  (segid A and resid  115 and name HB2)  (segid A and resid  115 and name HN)  2.8  1  1
assign  (segid A and resid  117 and name HA)  (segid A and resid  117 and name HN)  3.5  1.5  1.5
assign  (segid A and resid  117 and name HA)  (segid A and resid  118 and name HN)  2.9  1.1  1.1
assign  (segid A and resid  117 and name HN)  (segid A and resid  118 and name HN)  4  2.2  1
assign  (segid A and resid  118 and name HA)  (segid A and resid  118 and name HN)  2.7  0.9  0.9
assign  (segid A and resid  118 and name HA)  (segid A and resid  135 and name HA)  6  4.5  0
assign  (segid A and resid  118 and name HB)  (segid A and resid  118 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  118 and name HD1#)  (segid A and resid  118 and name HN)  4  2.2  1
assign  (segid A and resid  118 and name HD1%)  (segid A and resid  118 and name HN)  4.4  2.4  1.6
assign  (segid A and resid  118 and name HG1#)  (segid A and resid  118 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  118 and name HG12)  (segid A and resid  118 and name HN)  2.5  0.8  0.8
assign  (segid A and resid  118 and name HN)  (segid A and resid  119 and name HA)  2.5  2.5  3.5
assign  (segid A and resid  118 and name HN)  (segid A and resid  119 and name HN)  4  2.2  1
assign  (segid A and resid  119 and name HA)  (segid A and resid  119 and name HN)  3.3  1.4  1.4
assign  (segid A and resid  119 and name HA)  (segid A and resid  120 and name HN)  3.4  0.8  0.4
assign  (segid A and resid  119 and name HB#)  (segid A and resid  119 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  119 and name HB#)  (segid A and resid  120 and name HN)  4  2.2  1
assign  (segid A and resid  119 and name HB1)  (segid A and resid  119 and name HN)  3.1  1.2  1.2
assign  (segid A and resid  119 and name HB1)  (segid A and resid  120 and name HN)  3.8  1.8  1.8
assign  (segid A and resid  119 and name HB2)  (segid A and resid  119 and name HN)  3.5  1.5  1.5
assign  (segid A and resid  119 and name HB2)  (segid A and resid  120 and name HN)  3.3  1.4  1.4
assign  (segid A and resid  119 and name HN)  (segid A and resid  120 and name HN)  4  2.2  1
assign  (segid A and resid  120 and name HA)  (segid A and resid  120 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  120 and name HA)  (segid A and resid  121 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  121 and name HA)  (segid A and resid  121 and name HN)  3.4  1.5  1.5
assign  (segid A and resid  121 and name HA)  (segid A and resid  122 and name HN)  2.6  0.8  0.4
assign  (segid A and resid  122 and name HA)  (segid A and resid  122 and name HN)  3  1.1  1.1
assign  (segid A and resid  122 and name HA)  (segid A and resid  123 and name HN)  2.6  0.8  0.4
assign  (segid A and resid  123 and name HA)  (segid A and resid  123 and name HN)  3.4  1.4  1.4
assign  (segid A and resid  123 and name HA)  (segid A and resid  124 and name HN)  2.7  0.9  0.9
assign  (segid A and resid  123 and name HB#)  (segid A and resid  123 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  123 and name HB#)  (segid A and resid  127 and name HN)  4  2.2  1
assign  (segid A and resid  123 and name HB#)  (segid A and resid  128 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  123 and name HB1)  (segid A and resid  123 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  123 and name HB1)  (segid A and resid  127 and name HN)  3.2  3.2  2.8
assign  (segid A and resid  123 and name HB1)  (segid A and resid  128 and name HN)  3  3  3
assign  (segid A and resid  123 and name HB2)  (segid A and resid  123 and name HN)  3.1  1.2  1.2
assign  (segid A and resid  123 and name HB2)  (segid A and resid  127 and name HN)  3.5  1.5  1.5
assign  (segid A and resid  123 and name HB2)  (segid A and resid  128 and name HN)  3.1  1.2  1.2
assign  (segid A and resid  123 and name HN)  (segid A and resid  128 and name HB#)  3.2  1.4  0.8
assign  (segid A and resid  123 and name HN)  (segid A and resid  129 and name HB#)  3.2  1.4  0.8
assign  (segid A and resid  123 and name HN)  (segid A and resid  129 and name HB1)  2.9  2.9  3.1
assign  (segid A and resid  124 and name HA)  (segid A and resid  124 and name HN)  3.3  1.4  1.4
assign  (segid A and resid  124 and name HB#)  (segid A and resid  124 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  124 and name HB1)  (segid A and resid  124 and name HN)  3.1  1.2  1.2
assign  (segid A and resid  124 and name HG#)  (segid A and resid  124 and name HN)  4  2.2  1
assign  (segid A and resid  124 and name HG1)  (segid A and resid  124 and name HN)  3.7  1.7  1.7
assign  (segid A and resid  124 and name HG2)  (segid A and resid  124 and name HN)  3.8  1.8  1.8
assign  (segid A and resid  125 and name HA)  (segid A and resid  125 and name HN)  3  1.1  1.1
assign  (segid A and resid  125 and name HA)  (segid A and resid  126 and name HN)  4  2.2  1
assign  (segid A and resid  125 and name HA)  (segid A and resid  127 and name HN)  5  1.7  1.7
assign  (segid A and resid  125 and name HB#)  (segid A and resid  125 and name HN)  2.6  0.8  0.4
assign  (segid A and resid  125 and name HB#)  (segid A and resid  126 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  125 and name HB#)  (segid A and resid  135 and name HN)  4  2.2  1
assign  (segid A and resid  125 and name HB%)  (segid A and resid  125 and name HN)  2.5  2.5  3.5
assign  (segid A and resid  125 and name HB%)  (segid A and resid  126 and name HN)  2.9  1.1  1.1
assign  (segid A and resid  125 and name HB%)  (segid A and resid  127 and name HN)  4.4  2.4  1.6
assign  (segid A and resid  125 and name HN)  (segid A and resid  126 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  125 and name HN)  (segid A and resid  128 and name HN)  4  2.2  1
assign  (segid A and resid  125 and name HN)  (segid A and resid  134 and name HB#)  4.25  1.4  0.8
assign  (segid A and resid  126 and name HA)  (segid A and resid  126 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  126 and name HN)  (segid A and resid  127 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  127 and name HA1)  (segid A and resid  127 and name HN)  2.8  1  1
assign  (segid A and resid  127 and name HA2)  (segid A and resid  127 and name HN)  3  1.1  1.1
assign  (segid A and resid  128 and name HA)  (segid A and resid  128 and name HN)  2.7  0.9  0.9
assign  (segid A and resid  128 and name HN)  (segid A and resid  129 and name HN)  4.2  2.2  1.8
assign  (segid A and resid  129 and name HB#)  (segid A and resid  129 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  130 and name HA)  (segid A and resid  130 and name HN)  2.7  0.9  0.9
assign  (segid A and resid  130 and name HB%)  (segid A and resid  130 and name HN)  2.5  2.5  3.5
assign  (segid A and resid  132 and name HA)  (segid A and resid  132 and name HN)  3.6  1.6  1.6
assign  (segid A and resid  132 and name HB#)  (segid A and resid  132 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  132 and name HB1)  (segid A and resid  132 and name HN)  2.9  1.1  1.1
assign  (segid A and resid  132 and name HN)  (segid A and resid  133 and name HB1)  2.7  2.7  3.3
assign  (segid A and resid  133 and name HA)  (segid A and resid  133 and name HN)  3.2  1.3  1.3
assign  (segid A and resid  133 and name HA)  (segid A and resid  134 and name HN)  3  1.1  1.1
assign  (segid A and resid  133 and name HB#)  (segid A and resid  133 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  133 and name HB1)  (segid A and resid  133 and name HN)  3.1  1.2  1.2
assign  (segid A and resid  133 and name HG#)  (segid A and resid  133 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  133 and name HG1)  (segid A and resid  133 and name HN)  2.9  1  1
assign  (segid A and resid  134 and name HA)  (segid A and resid  134 and name HN)  2.7  0.9  0.9
assign  (segid A and resid  134 and name HA)  (segid A and resid  135 and name HN)  3.3  0.8  0.4
assign  (segid A and resid  134 and name HB#)  (segid A and resid  134 and name HN)  4  2.2  1
assign  (segid A and resid  134 and name HB#)  (segid A and resid  135 and name HN)  4  2.2  1
assign  (segid A and resid  134 and name HB1)  (segid A and resid  134 and name HN)  3.9  1.9  1.9
assign  (segid A and resid  134 and name HB1)  (segid A and resid  135 and name HN)  3.3  1.3  1.3
assign  (segid A and resid  134 and name HB2)  (segid A and resid  134 and name HN)  3.5  1.6  1.6
assign  (segid A and resid  134 and name HB2)  (segid A and resid  135 and name HN)  4.1  2.1  1.9
assign  (segid A and resid  135 and name HA)  (segid A and resid  135 and name HN)  3.1  1.2  1.2
assign  (segid A and resid  135 and name HB)  (segid A and resid  135 and name HN)  3.2  1.4  0.8
assign  (segid A and resid  135 and name HG1#)  (segid A and resid  135 and name HN)  2.6  0.8  0.4
assign  (segid A and resid  135 and name HG1%)  (segid A and resid  135 and name HN)  2.5  2.5  3.5

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    MET   1           H        MET   1  -6.917  -5.109 -18.475
    2    HA   MET   1           HA       MET   1  -4.252  -6.130 -17.773
    3   1HB   MET   1          1HB       MET   1  -4.859  -4.643 -19.857
    4   2HB   MET   1          2HB       MET   1  -4.934  -3.356 -18.661
    5   1HG   MET   1          1HG       MET   1  -2.687  -3.458 -18.205
    6   2HG   MET   1          2HG       MET   1  -2.545  -5.131 -18.741
    7   1HE   MET   1          1HE       MET   1  -0.901  -2.217 -19.366
    8   2HE   MET   1          2HE       MET   1  -2.405  -1.373 -19.737
    9   3HE   MET   1          3HE       MET   1  -1.194  -1.611 -20.997
   10    H    ASP   2           H        ASP   2  -7.005  -5.153 -16.283
   11    HA   ASP   2           HA       ASP   2  -5.581  -3.492 -14.316
   12   1HB   ASP   2          1HB       ASP   2  -8.369  -3.516 -15.320
   13   2HB   ASP   2          2HB       ASP   2  -8.165  -3.196 -13.600
   14    H    ASP   3           H        ASP   3  -8.228  -5.889 -14.385
   15    HA   ASP   3           HA       ASP   3  -7.814  -6.618 -11.652
   16   1HB   ASP   3          1HB       ASP   3  -9.498  -7.773 -13.870
   17   2HB   ASP   3          2HB       ASP   3  -9.412  -8.519 -12.277
   18    H    TYR   4           H        TYR   4  -7.745  -8.770 -14.484
   19    HA   TYR   4           HA       TYR   4  -6.036 -10.634 -13.185
   20   1HB   TYR   4          1HB       TYR   4  -7.532 -10.479 -15.650
   21   2HB   TYR   4          2HB       TYR   4  -5.922 -11.123 -15.953
   22    HD1  TYR   4           HD1      TYR   4  -8.125 -11.552 -12.977
   23    HD2  TYR   4           HD2      TYR   4  -6.235 -13.396 -16.312
   24    HE1  TYR   4           HE1      TYR   4  -8.859 -13.754 -12.167
   25    HE2  TYR   4           HE2      TYR   4  -6.963 -15.604 -15.513
   26    HH   TYR   4           HH       TYR   4  -8.910 -15.946 -12.558
   27    H    GLU   5           H        GLU   5  -4.419  -8.899 -12.619
   28    HA   GLU   5           HA       GLU   5  -2.760  -7.695 -14.518
   29   1HB   GLU   5          1HB       GLU   5  -2.452  -8.395 -11.625
   30   2HB   GLU   5          2HB       GLU   5  -1.052  -7.822 -12.521
   31   1HG   GLU   5          1HG       GLU   5  -3.661  -6.336 -12.349
   32   2HG   GLU   5          2HG       GLU   5  -2.289  -6.058 -11.278
   33    H    LYS   6           H        LYS   6  -0.480  -8.194 -14.962
   34    HA   LYS   6           HA       LYS   6  -0.133 -11.083 -15.365
   35   1HB   LYS   6          1HB       LYS   6  -0.020  -9.061 -17.195
   36   2HB   LYS   6          2HB       LYS   6   1.679  -9.243 -16.782
   37   1HG   LYS   6          1HG       LYS   6  -0.007 -11.607 -17.521
   38   2HG   LYS   6          2HG       LYS   6   0.760 -10.595 -18.747
   39   1HD   LYS   6          1HD       LYS   6   2.931 -10.976 -17.489
   40   2HD   LYS   6          2HD       LYS   6   2.075 -12.231 -16.592
   41   1HE   LYS   6          1HE       LYS   6   2.624 -13.635 -18.229
   42   2HE   LYS   6          2HE       LYS   6   1.489 -12.759 -19.255
   43   1HZ   LYS   6          1HZ       LYS   6   3.541 -12.808 -20.388
   44   2HZ   LYS   6          2HZ       LYS   6   4.412 -12.334 -19.018
   45   3HZ   LYS   6          3HZ       LYS   6   3.386 -11.233 -19.789
   46    H    LEU   7           H        LEU   7   0.433 -10.581 -12.881
   47    HA   LEU   7           HA       LEU   7   3.067  -9.628 -12.364
   48   1HB   LEU   7          1HB       LEU   7   2.686 -10.763 -10.121
   49   2HB   LEU   7          2HB       LEU   7   1.582  -9.475 -10.563
   50    HG   LEU   7           HG       LEU   7   0.519 -11.996 -11.448
   51   1HD1  LEU   7          1HD1      LEU   7   0.107 -12.537  -8.829
   52   2HD1  LEU   7          2HD1      LEU   7   1.781 -11.980  -8.796
   53   3HD1  LEU   7          3HD1      LEU   7   1.321 -13.332  -9.832
   54   1HD2  LEU   7          1HD2      LEU   7  -0.915 -10.149 -11.159
   55   2HD2  LEU   7          2HD2      LEU   7  -0.331  -9.851  -9.522
   56   3HD2  LEU   7          3HD2      LEU   7  -1.320 -11.271  -9.861
   57    H    LEU   8           H        LEU   8   4.820 -10.641 -13.096
   58    HA   LEU   8           HA       LEU   8   4.830 -13.535 -13.394
   59   1HB   LEU   8          1HB       LEU   8   6.687 -11.339 -14.255
   60   2HB   LEU   8          2HB       LEU   8   7.194 -13.017 -14.307
   61    HG   LEU   8           HG       LEU   8   4.647 -12.804 -15.594
   62   1HD1  LEU   8          1HD1      LEU   8   6.059 -10.413 -15.853
   63   2HD1  LEU   8          2HD1      LEU   8   4.707 -10.968 -16.838
   64   3HD1  LEU   8          3HD1      LEU   8   6.362 -11.295 -17.351
   65   1HD2  LEU   8          1HD2      LEU   8   5.639 -14.132 -17.135
   66   2HD2  LEU   8          2HD2      LEU   8   6.842 -14.312 -15.858
   67   3HD2  LEU   8          3HD2      LEU   8   7.118 -13.172 -17.175
   68    H    GLU   9           H        GLU   9   5.553 -11.386 -10.953
   69    HA   GLU   9           HA       GLU   9   6.639 -11.557  -8.967
   70   1HB   GLU   9          1HB       GLU   9   5.463 -13.788  -8.998
   71   2HB   GLU   9          2HB       GLU   9   6.953 -14.493  -9.609
   72   1HG   GLU   9          1HG       GLU   9   7.911 -14.502  -7.595
   73   2HG   GLU   9          2HG       GLU   9   7.330 -12.884  -7.206
   74    H    ARG  10           H        ARG  10   8.141 -10.920 -11.334
   75    HA   ARG  10           HA       ARG  10  10.713 -12.228 -11.046
   76   1HB   ARG  10          1HB       ARG  10   9.419 -10.487 -13.013
   77   2HB   ARG  10          2HB       ARG  10  11.108 -10.088 -12.739
   78   1HG   ARG  10          1HG       ARG  10  10.615 -12.948 -13.080
   79   2HG   ARG  10          2HG       ARG  10  10.184 -11.968 -14.483
   80   1HD   ARG  10          1HD       ARG  10  12.377 -11.096 -14.666
   81   2HD   ARG  10          2HD       ARG  10  12.832 -11.712 -13.078
   82    HE   ARG  10           HE       ARG  10  12.961 -13.115 -15.538
   83   1HH1  ARG  10          1HH1      ARG  10  12.280 -13.553 -12.143
   84   2HH1  ARG  10          2HH1      ARG  10  12.692 -15.234 -12.149
   85   1HH2  ARG  10          1HH2      ARG  10  13.508 -15.330 -15.543
   86   2HH2  ARG  10          2HH2      ARG  10  13.386 -16.241 -14.075
   87    H    ALA  11           H        ALA  11  11.663 -11.667  -9.147
   88    HA   ALA  11           HA       ALA  11  12.818 -10.423  -7.635
   89   1HB   ALA  11          1HB       ALA  11  13.054  -8.028  -9.304
   90   2HB   ALA  11          2HB       ALA  11  13.580  -9.522 -10.078
   91   3HB   ALA  11          3HB       ALA  11  14.304  -9.019  -8.550
   92    H    ILE  12           H        ILE  12   9.890 -10.172  -7.728
   93    HA   ILE  12           HA       ILE  12   9.601  -7.462  -6.611
   94    HB   ILE  12           HB       ILE  12   7.359  -9.266  -7.533
   95   1HG1  ILE  12          1HG1      ILE  12   8.045  -6.844  -9.085
   96   2HG1  ILE  12          2HG1      ILE  12   9.183  -8.181  -9.221
   97   1HG2  ILE  12          1HG2      ILE  12   7.477  -6.365  -6.732
   98   2HG2  ILE  12          2HG2      ILE  12   6.562  -7.660  -5.961
   99   3HG2  ILE  12          3HG2      ILE  12   6.104  -7.092  -7.564
  100   1HD1  ILE  12          1HD1      ILE  12   7.362  -8.083 -10.950
  101   2HD1  ILE  12          2HD1      ILE  12   6.230  -8.499  -9.662
  102   3HD1  ILE  12          3HD1      ILE  12   7.526  -9.617 -10.092
  103    H    ASP  13           H        ASP  13  10.605 -10.022  -5.314
  104    HA   ASP  13           HA       ASP  13   9.140  -9.666  -2.869
  105   1HB   ASP  13          1HB       ASP  13   8.070 -11.522  -4.525
  106   2HB   ASP  13          2HB       ASP  13   9.182 -12.531  -3.610
  107    H    GLN  14           H        GLN  14  10.785 -12.721  -3.500
  108    HA   GLN  14           HA       GLN  14  12.858 -11.869  -1.625
  109   1HB   GLN  14          1HB       GLN  14  11.429 -14.162  -1.681
  110   2HB   GLN  14          2HB       GLN  14  12.843 -14.658  -2.601
  111   1HG   GLN  14          1HG       GLN  14  13.196 -13.260   0.009
  112   2HG   GLN  14          2HG       GLN  14  12.782 -14.974  -0.024
  113   1HE2  GLN  14          1HE2      GLN  14  15.275 -12.984   0.316
  114   2HE2  GLN  14          2HE2      GLN  14  16.547 -13.931  -0.370
  115    H    LEU  15           H        LEU  15  12.390 -12.696  -4.950
  116    HA   LEU  15           HA       LEU  15  15.020 -13.351  -5.669
  117   1HB   LEU  15          1HB       LEU  15  12.545 -12.822  -6.995
  118   2HB   LEU  15          2HB       LEU  15  13.804 -11.899  -7.789
  119    HG   LEU  15           HG       LEU  15  14.957 -14.390  -7.526
  120   1HD1  LEU  15          1HD1      LEU  15  12.058 -14.680  -7.502
  121   2HD1  LEU  15          2HD1      LEU  15  13.321 -15.864  -7.168
  122   3HD1  LEU  15          3HD1      LEU  15  12.833 -15.542  -8.831
  123   1HD2  LEU  15          1HD2      LEU  15  15.080 -14.302  -9.800
  124   2HD2  LEU  15          2HD2      LEU  15  14.641 -12.626  -9.472
  125   3HD2  LEU  15          3HD2      LEU  15  13.406 -13.776  -9.984
  126    HA   PRO  16           HA       PRO  16  16.903  -9.354  -4.723
  127   1HB   PRO  16          1HB       PRO  16  19.225  -9.937  -6.167
  128   2HB   PRO  16          2HB       PRO  16  18.973 -10.247  -4.448
  129   1HG   PRO  16          1HG       PRO  16  18.732 -12.105  -6.767
  130   2HG   PRO  16          2HG       PRO  16  19.331 -12.422  -5.129
  131   1HD   PRO  16          1HD       PRO  16  16.899 -13.233  -5.903
  132   2HD   PRO  16          2HD       PRO  16  17.188 -12.635  -4.254
  133    HA   PRO  17           HA       PRO  17  16.144  -6.977  -8.360
  134   1HB   PRO  17          1HB       PRO  17  18.106  -5.078  -8.236
  135   2HB   PRO  17          2HB       PRO  17  16.654  -5.064  -7.231
  136   1HG   PRO  17          1HG       PRO  17  19.414  -5.999  -6.559
  137   2HG   PRO  17          2HG       PRO  17  18.278  -5.063  -5.572
  138   1HD   PRO  17          1HD       PRO  17  18.651  -7.708  -5.210
  139   2HD   PRO  17          2HD       PRO  17  17.071  -6.934  -4.959
  140    H    GLU  18           H        GLU  18  18.193  -9.278  -8.529
  141    HA   GLU  18           HA       GLU  18  20.290  -8.637 -10.228
  142   1HB   GLU  18          1HB       GLU  18  19.060 -10.988  -9.224
  143   2HB   GLU  18          2HB       GLU  18  19.194 -11.183 -10.965
  144   1HG   GLU  18          1HG       GLU  18  21.500 -11.087 -10.933
  145   2HG   GLU  18          2HG       GLU  18  21.547 -10.257  -9.378
  146    H    VAL  19           H        VAL  19  17.041  -9.811 -11.093
  147    HA   VAL  19           HA       VAL  19  17.473  -9.323 -13.894
  148    HB   VAL  19           HB       VAL  19  14.824  -9.885 -12.571
  149   1HG1  VAL  19          1HG1      VAL  19  14.401  -9.349 -14.779
  150   2HG1  VAL  19          2HG1      VAL  19  14.578 -11.102 -14.853
  151   3HG1  VAL  19          3HG1      VAL  19  15.911 -10.059 -15.349
  152   1HG2  VAL  19          1HG2      VAL  19  16.957 -11.841 -13.420
  153   2HG2  VAL  19          2HG2      VAL  19  15.296 -12.282 -13.025
  154   3HG2  VAL  19          3HG2      VAL  19  16.341 -11.582 -11.788
  155    H    PHE  20           H        PHE  20  17.099  -7.512 -14.972
  156    HA   PHE  20           HA       PHE  20  16.099  -5.189 -13.602
  157   1HB   PHE  20          1HB       PHE  20  16.456  -4.122 -15.907
  158   2HB   PHE  20          2HB       PHE  20  17.881  -4.736 -15.074
  159    HD1  PHE  20           HD1      PHE  20  19.166  -6.513 -15.975
  160    HD2  PHE  20           HD2      PHE  20  15.490  -5.386 -17.799
  161    HE1  PHE  20           HE1      PHE  20  19.719  -7.894 -17.935
  162    HE2  PHE  20           HE2      PHE  20  16.036  -6.766 -19.762
  163    HZ   PHE  20           HZ       PHE  20  18.153  -8.023 -19.831
  164    H    GLU  21           H        GLU  21  14.126  -4.313 -13.709
  165    HA   GLU  21           HA       GLU  21  12.325  -4.496 -15.835
  166   1HB   GLU  21          1HB       GLU  21  12.448  -6.925 -14.623
  167   2HB   GLU  21          2HB       GLU  21  11.164  -6.166 -13.692
  168   1HG   GLU  21          1HG       GLU  21   9.946  -5.705 -15.770
  169   2HG   GLU  21          2HG       GLU  21  11.223  -6.507 -16.683
  170    H    THR  22           H        THR  22  10.045  -3.858 -15.121
  171    HA   THR  22           HA       THR  22  10.309  -1.819 -13.037
  172    HB   THR  22           HB       THR  22   8.130  -2.191 -15.102
  173    HG1  THR  22           HG1      THR  22  10.170  -1.669 -16.015
  174   1HG2  THR  22          1HG2      THR  22   8.130   0.438 -14.506
  175   2HG2  THR  22          2HG2      THR  22   8.505  -0.259 -12.930
  176   3HG2  THR  22          3HG2      THR  22   7.042  -0.747 -13.786
  177    H    LYS  23           H        LYS  23   9.374  -2.059 -11.102
  178    HA   LYS  23           HA       LYS  23   7.669  -4.369 -10.649
  179   1HB   LYS  23          1HB       LYS  23   8.391  -2.401  -8.514
  180   2HB   LYS  23          2HB       LYS  23   8.097  -4.126  -8.375
  181   1HG   LYS  23          1HG       LYS  23  10.222  -4.684  -9.053
  182   2HG   LYS  23          2HG       LYS  23  10.462  -3.166  -9.921
  183   1HD   LYS  23          1HD       LYS  23  10.291  -2.092  -7.559
  184   2HD   LYS  23          2HD       LYS  23  10.650  -3.722  -6.986
  185   1HE   LYS  23          1HE       LYS  23  12.445  -3.024  -9.110
  186   2HE   LYS  23          2HE       LYS  23  12.459  -1.758  -7.882
  187   1HZ   LYS  23          1HZ       LYS  23  13.000  -3.358  -6.214
  188   2HZ   LYS  23          2HZ       LYS  23  14.091  -3.555  -7.491
  189   3HZ   LYS  23          3HZ       LYS  23  12.815  -4.646  -7.295
  190    H    ARG  24           H        ARG  24   5.635  -4.020 -11.317
  191    HA   ARG  24           HA       ARG  24   4.305  -1.495 -10.708
  192   1HB   ARG  24          1HB       ARG  24   3.160  -3.861 -12.189
  193   2HB   ARG  24          2HB       ARG  24   2.570  -2.205 -12.195
  194   1HG   ARG  24          1HG       ARG  24   3.760  -1.843 -14.023
  195   2HG   ARG  24          2HG       ARG  24   5.226  -2.063 -13.066
  196   1HD   ARG  24          1HD       ARG  24   5.636  -3.729 -14.522
  197   2HD   ARG  24          2HD       ARG  24   4.522  -4.636 -13.504
  198    HE   ARG  24           HE       ARG  24   2.808  -4.271 -15.112
  199   1HH1  ARG  24          1HH1      ARG  24   5.961  -3.179 -16.169
  200   2HH1  ARG  24          2HH1      ARG  24   5.532  -3.188 -17.844
  201   1HH2  ARG  24          1HH2      ARG  24   2.256  -4.275 -17.313
  202   2HH2  ARG  24          2HH2      ARG  24   3.433  -3.807 -18.494
  203    H    PHE  25           H        PHE  25   3.883  -1.546  -8.529
  204    HA   PHE  25           HA       PHE  25   2.510  -3.855  -7.390
  205   1HB   PHE  25          1HB       PHE  25   4.388  -2.082  -6.388
  206   2HB   PHE  25          2HB       PHE  25   2.893  -1.556  -5.627
  207    HD1  PHE  25           HD1      PHE  25   5.653  -3.533  -5.160
  208    HD2  PHE  25           HD2      PHE  25   1.415  -3.695  -4.810
  209    HE1  PHE  25           HE1      PHE  25   5.863  -5.341  -3.503
  210    HE2  PHE  25           HE2      PHE  25   1.617  -5.503  -3.153
  211    HZ   PHE  25           HZ       PHE  25   3.843  -6.328  -2.498
  212    H    GLU  26           H        GLU  26   0.513  -3.540  -8.597
  213    HA   GLU  26           HA       GLU  26  -1.287  -1.727  -7.197
  214   1HB   GLU  26          1HB       GLU  26  -0.491  -0.443  -9.140
  215   2HB   GLU  26          2HB       GLU  26  -1.026  -1.727 -10.211
  216   1HG   GLU  26          1HG       GLU  26  -3.351  -1.338  -9.315
  217   2HG   GLU  26          2HG       GLU  26  -2.710   0.108  -8.541
  218    H    VAL  27           H        VAL  27  -3.051  -2.797  -6.632
  219    HA   VAL  27           HA       VAL  27  -4.261  -4.813  -8.371
  220    HB   VAL  27           HB       VAL  27  -3.427  -5.414  -5.527
  221   1HG1  VAL  27          1HG1      VAL  27  -4.209  -7.799  -6.533
  222   2HG1  VAL  27          2HG1      VAL  27  -5.347  -6.711  -7.325
  223   3HG1  VAL  27          3HG1      VAL  27  -5.234  -6.739  -5.565
  224   1HG2  VAL  27          1HG2      VAL  27  -1.516  -6.171  -6.343
  225   2HG2  VAL  27          2HG2      VAL  27  -2.033  -5.816  -7.992
  226   3HG2  VAL  27          3HG2      VAL  27  -2.421  -7.374  -7.264
  227    HA   PRO  28           HA       PRO  28  -7.952  -2.717  -6.963
  228   1HB   PRO  28          1HB       PRO  28  -9.121  -5.455  -7.188
  229   2HB   PRO  28          2HB       PRO  28  -9.720  -3.919  -7.824
  230   1HG   PRO  28          1HG       PRO  28  -8.531  -5.680  -9.429
  231   2HG   PRO  28          2HG       PRO  28  -8.257  -3.938  -9.624
  232   1HD   PRO  28          1HD       PRO  28  -6.465  -6.024  -8.486
  233   2HD   PRO  28          2HD       PRO  28  -6.055  -4.551  -9.386
  234    H    LYS  29           H        LYS  29  -9.624  -2.930  -5.260
  235    HA   LYS  29           HA       LYS  29 -10.149  -3.072  -3.056
  236   1HB   LYS  29          1HB       LYS  29 -10.821  -5.296  -3.465
  237   2HB   LYS  29          2HB       LYS  29  -9.164  -5.862  -3.613
  238   1HG   LYS  29          1HG       LYS  29 -10.069  -6.643  -1.539
  239   2HG   LYS  29          2HG       LYS  29  -8.846  -5.421  -1.193
  240   1HD   LYS  29          1HD       LYS  29 -10.374  -3.914  -0.417
  241   2HD   LYS  29          2HD       LYS  29 -11.660  -4.511  -1.467
  242   1HE   LYS  29          1HE       LYS  29 -12.345  -6.057   0.034
  243   2HE   LYS  29          2HE       LYS  29 -10.707  -6.393   0.593
  244   1HZ   LYS  29          1HZ       LYS  29 -11.479  -5.327   2.412
  245   2HZ   LYS  29          2HZ       LYS  29 -12.635  -4.432   1.559
  246   3HZ   LYS  29          3HZ       LYS  29 -11.011  -3.950   1.544
  247    H    ALA  30           H        ALA  30  -8.989  -1.739  -1.826
  248    HA   ALA  30           HA       ALA  30  -6.716  -2.787  -0.411
  249   1HB   ALA  30          1HB       ALA  30  -5.199  -2.034  -1.863
  250   2HB   ALA  30          2HB       ALA  30  -5.557  -0.447  -1.182
  251   3HB   ALA  30          3HB       ALA  30  -6.352  -0.970  -2.668
  252    H    TYR  31           H        TYR  31  -8.717  -2.350   0.970
  253    HA   TYR  31           HA       TYR  31  -8.213   0.103   2.425
  254   1HB   TYR  31          1HB       TYR  31 -10.788   0.395   2.613
  255   2HB   TYR  31          2HB       TYR  31  -9.963   0.992   1.179
  256    HD1  TYR  31           HD1      TYR  31 -10.037  -0.402  -0.926
  257    HD2  TYR  31           HD2      TYR  31 -12.515  -1.201   2.437
  258    HE1  TYR  31           HE1      TYR  31 -11.548  -1.710  -2.360
  259    HE2  TYR  31           HE2      TYR  31 -14.033  -2.513   1.015
  260    HH   TYR  31           HH       TYR  31 -14.039  -3.694  -1.081
  261    H    SER  32           H        SER  32  -9.013   0.026   4.610
  262    HA   SER  32           HA       SER  32  -9.134  -2.709   5.579
  263   1HB   SER  32          1HB       SER  32  -8.682  -1.825   7.756
  264   2HB   SER  32          2HB       SER  32  -7.634  -0.970   6.625
  265    HG   SER  32           HG       SER  32 -10.114  -0.004   7.617
  266    H    VAL  33           H        VAL  33 -10.596  -2.426   7.915
  267    HA   VAL  33           HA       VAL  33 -13.283  -1.725   6.932
  268    HB   VAL  33           HB       VAL  33 -13.282  -3.934   8.841
  269   1HG1  VAL  33          1HG1      VAL  33 -14.467  -3.600   6.089
  270   2HG1  VAL  33          2HG1      VAL  33 -15.251  -3.184   7.613
  271   3HG1  VAL  33          3HG1      VAL  33 -14.874  -4.867   7.245
  272   1HG2  VAL  33          1HG2      VAL  33 -11.194  -4.457   7.595
  273   2HG2  VAL  33          2HG2      VAL  33 -12.140  -4.492   6.107
  274   3HG2  VAL  33          3HG2      VAL  33 -12.466  -5.661   7.386
  275    H    ILE  34           H        ILE  34 -14.570  -0.624   8.302
  276    HA   ILE  34           HA       ILE  34 -13.430   0.249  10.805
  277    HB   ILE  34           HB       ILE  34 -15.798   1.433  10.885
  278   1HG1  ILE  34          1HG1      ILE  34 -15.397   1.265   7.911
  279   2HG1  ILE  34          2HG1      ILE  34 -16.489   0.176   8.761
  280   1HG2  ILE  34          1HG2      ILE  34 -13.276   2.208  10.391
  281   2HG2  ILE  34          2HG2      ILE  34 -14.660   3.305  10.431
  282   3HG2  ILE  34          3HG2      ILE  34 -14.063   2.692   8.886
  283   1HD1  ILE  34          1HD1      ILE  34 -18.056   1.752   9.003
  284   2HD1  ILE  34          2HD1      ILE  34 -17.187   2.580   7.710
  285   3HD1  ILE  34          3HD1      ILE  34 -16.878   3.004   9.394
  286    H    GLN  35           H        GLN  35 -13.647  -0.948  12.551
  287    HA   GLN  35           HA       GLN  35 -16.241  -2.246  13.041
  288   1HB   GLN  35          1HB       GLN  35 -14.487  -3.907  12.476
  289   2HB   GLN  35          2HB       GLN  35 -13.527  -3.325  13.831
  290   1HG   GLN  35          1HG       GLN  35 -14.601  -5.287  14.565
  291   2HG   GLN  35          2HG       GLN  35 -15.454  -3.943  15.321
  292   1HE2  GLN  35          1HE2      GLN  35 -17.527  -3.384  14.559
  293   2HE2  GLN  35          2HE2      GLN  35 -18.491  -4.511  13.673
  294    H    GLY  36           H        GLY  36 -16.988  -0.559  14.298
  295   1HA   GLY  36          1HA       GLY  36 -17.390   0.472  16.315
  296   2HA   GLY  36          2HA       GLY  36 -16.215  -0.617  17.038
  297    H    ASN  37           H        ASN  37 -13.898  -0.084  16.619
  298    HA   ASN  37           HA       ASN  37 -13.286   2.655  15.948
  299   1HB   ASN  37          1HB       ASN  37 -13.840   2.007  18.648
  300   2HB   ASN  37          2HB       ASN  37 -12.096   2.220  18.529
  301   1HD2  ASN  37          1HD2      ASN  37 -14.734   3.809  16.784
  302   2HD2  ASN  37          2HD2      ASN  37 -14.340   5.410  17.298
  303    H    ARG  38           H        ARG  38 -12.564  -0.052  15.066
  304    HA   ARG  38           HA       ARG  38  -9.658   0.281  15.228
  305   1HB   ARG  38          1HB       ARG  38 -10.008  -2.494  15.202
  306   2HB   ARG  38          2HB       ARG  38  -9.397  -1.520  16.525
  307   1HG   ARG  38          1HG       ARG  38 -11.936  -1.225  17.090
  308   2HG   ARG  38          2HG       ARG  38 -12.104  -2.693  16.126
  309   1HD   ARG  38          1HD       ARG  38 -10.047  -3.417  17.682
  310   2HD   ARG  38          2HD       ARG  38 -10.843  -2.280  18.770
  311    HE   ARG  38           HE       ARG  38 -11.733  -4.891  18.092
  312   1HH1  ARG  38          1HH1      ARG  38 -12.868  -1.685  18.875
  313   2HH1  ARG  38          2HH1      ARG  38 -14.397  -2.236  19.472
  314   1HH2  ARG  38          1HH2      ARG  38 -13.748  -5.617  18.874
  315   2HH2  ARG  38          2HH2      ARG  38 -14.897  -4.467  19.471
  316    H    THR  39           H        THR  39  -8.497  -0.775  13.544
  317    HA   THR  39           HA       THR  39 -10.125  -1.174  11.134
  318    HB   THR  39           HB       THR  39  -7.884   0.478  11.627
  319    HG1  THR  39           HG1      THR  39  -9.015  -0.235   9.140
  320   1HG2  THR  39          1HG2      THR  39  -7.150  -1.240   9.311
  321   2HG2  THR  39          2HG2      THR  39  -6.593  -1.695  10.921
  322   3HG2  THR  39          3HG2      THR  39  -6.161  -0.123  10.255
  323    H    PHE  40           H        PHE  40 -10.290  -3.181  10.383
  324    HA   PHE  40           HA       PHE  40  -8.464  -5.218  11.412
  325   1HB   PHE  40          1HB       PHE  40 -11.147  -5.375  10.044
  326   2HB   PHE  40          2HB       PHE  40 -10.145  -6.796  10.314
  327    HD1  PHE  40           HD1      PHE  40 -10.983  -3.840  12.439
  328    HD2  PHE  40           HD2      PHE  40 -11.031  -8.069  11.976
  329    HE1  PHE  40           HE1      PHE  40 -11.893  -4.073  14.711
  330    HE2  PHE  40           HE2      PHE  40 -11.942  -8.312  14.247
  331    HZ   PHE  40           HZ       PHE  40 -12.374  -6.312  15.619
  332    H    ILE  41           H        ILE  41  -6.735  -4.346  10.017
  333    HA   ILE  41           HA       ILE  41  -6.905  -4.461   7.211
  334    HB   ILE  41           HB       ILE  41  -4.850  -3.929   9.179
  335   1HG1  ILE  41          1HG1      ILE  41  -4.591  -3.149   6.334
  336   2HG1  ILE  41          2HG1      ILE  41  -6.018  -2.580   7.203
  337   1HG2  ILE  41          1HG2      ILE  41  -3.959  -6.075   8.087
  338   2HG2  ILE  41          2HG2      ILE  41  -2.907  -4.660   8.136
  339   3HG2  ILE  41          3HG2      ILE  41  -3.753  -5.081   6.643
  340   1HD1  ILE  41          1HD1      ILE  41  -4.813  -0.946   8.072
  341   2HD1  ILE  41          2HD1      ILE  41  -3.374  -1.555   7.254
  342   3HD1  ILE  41          3HD1      ILE  41  -3.783  -2.137   8.867
  343    H    GLN  42           H        GLN  42  -6.770  -6.087   5.807
  344    HA   GLN  42           HA       GLN  42  -6.091  -8.760   6.844
  345   1HB   GLN  42          1HB       GLN  42  -8.226  -7.781   5.085
  346   2HB   GLN  42          2HB       GLN  42  -7.396  -9.201   4.462
  347   1HG   GLN  42          1HG       GLN  42  -8.837 -10.352   5.708
  348   2HG   GLN  42          2HG       GLN  42  -7.803  -9.897   7.062
  349   1HE2  GLN  42          1HE2      GLN  42 -10.531  -8.679   5.158
  350   2HE2  GLN  42          2HE2      GLN  42 -11.363  -7.957   6.489
  351    H    ASN  43           H        ASN  43  -5.608  -6.474   4.220
  352    HA   ASN  43           HA       ASN  43  -3.529  -8.232   3.107
  353   1HB   ASN  43          1HB       ASN  43  -4.651  -5.835   1.683
  354   2HB   ASN  43          2HB       ASN  43  -3.857  -7.249   1.000
  355   1HD2  ASN  43          1HD2      ASN  43  -6.432  -6.039   0.352
  356   2HD2  ASN  43          2HD2      ASN  43  -7.612  -7.283   0.567
  357    H    PHE  44           H        PHE  44  -2.825  -6.903   5.396
  358    HA   PHE  44           HA       PHE  44  -1.803  -4.382   5.340
  359   1HB   PHE  44          1HB       PHE  44   0.090  -5.312   6.802
  360   2HB   PHE  44          2HB       PHE  44  -1.552  -5.577   7.364
  361    HD1  PHE  44           HD1      PHE  44  -2.097  -7.672   8.127
  362    HD2  PHE  44           HD2      PHE  44   1.029  -7.275   5.266
  363    HE1  PHE  44           HE1      PHE  44  -1.656 -10.086   8.282
  364    HE2  PHE  44           HE2      PHE  44   1.473  -9.689   5.411
  365    HZ   PHE  44           HZ       PHE  44   0.131 -11.099   6.922
  366    H    ARG  45           H        ARG  45  -0.589  -7.148   3.614
  367    HA   ARG  45           HA       ARG  45   1.975  -6.053   3.024
  368   1HB   ARG  45          1HB       ARG  45   1.490  -8.470   2.984
  369   2HB   ARG  45          2HB       ARG  45   0.455  -8.224   1.583
  370   1HG   ARG  45          1HG       ARG  45   2.368  -8.863   0.542
  371   2HG   ARG  45          2HG       ARG  45   2.638  -7.119   0.603
  372   1HD   ARG  45          1HD       ARG  45   4.648  -8.115   1.344
  373   2HD   ARG  45          2HD       ARG  45   3.836  -7.512   2.789
  374    HE   ARG  45           HE       ARG  45   3.431 -10.308   2.054
  375   1HH1  ARG  45          1HH1      ARG  45   4.959  -7.980   4.167
  376   2HH1  ARG  45          2HH1      ARG  45   5.319  -9.149   5.390
  377   1HH2  ARG  45          1HH2      ARG  45   3.906 -11.835   3.663
  378   2HH2  ARG  45          2HH2      ARG  45   4.723 -11.335   5.106
  379    H    GLU  46           H        GLU  46  -0.967  -6.446   1.085
  380    HA   GLU  46           HA       GLU  46   0.097  -4.925  -1.111
  381   1HB   GLU  46          1HB       GLU  46  -1.607  -6.829  -1.229
  382   2HB   GLU  46          2HB       GLU  46  -2.785  -5.638  -0.704
  383   1HG   GLU  46          1HG       GLU  46  -2.384  -4.303  -2.663
  384   2HG   GLU  46          2HG       GLU  46  -1.082  -5.381  -3.167
  385    H    VAL  47           H        VAL  47  -2.319  -4.398   1.415
  386    HA   VAL  47           HA       VAL  47  -3.144  -1.845   0.598
  387    HB   VAL  47           HB       VAL  47  -3.030  -2.901   3.426
  388   1HG1  VAL  47          1HG1      VAL  47  -4.857  -1.334   3.857
  389   2HG1  VAL  47          2HG1      VAL  47  -4.746  -0.743   2.199
  390   3HG1  VAL  47          3HG1      VAL  47  -3.405  -0.491   3.317
  391   1HG2  VAL  47          1HG2      VAL  47  -5.625  -2.991   2.185
  392   2HG2  VAL  47          2HG2      VAL  47  -4.704  -4.280   2.959
  393   3HG2  VAL  47          3HG2      VAL  47  -4.453  -3.920   1.251
  394    H    ALA  48           H        ALA  48  -0.451  -2.922   2.609
  395    HA   ALA  48           HA       ALA  48   0.278  -0.340   3.491
  396   1HB   ALA  48          1HB       ALA  48   2.417  -1.354   4.144
  397   2HB   ALA  48          2HB       ALA  48   1.949  -2.835   3.309
  398   3HB   ALA  48          3HB       ALA  48   1.027  -2.279   4.708
  399    H    ASP  49           H        ASP  49   1.590  -2.411   0.917
  400    HA   ASP  49           HA       ASP  49   3.590  -0.757  -0.013
  401   1HB   ASP  49          1HB       ASP  49   2.785  -3.115  -0.821
  402   2HB   ASP  49          2HB       ASP  49   1.842  -2.192  -1.987
  403    H    ALA  50           H        ALA  50   0.370  -0.881  -1.594
  404    HA   ALA  50           HA       ALA  50   0.684   1.394  -3.113
  405   1HB   ALA  50          1HB       ALA  50  -1.496   1.160  -3.710
  406   2HB   ALA  50          2HB       ALA  50  -2.033   0.813  -2.067
  407   3HB   ALA  50          3HB       ALA  50  -1.208  -0.429  -3.003
  408    H    LEU  51           H        LEU  51  -0.679   1.239   0.196
  409    HA   LEU  51           HA       LEU  51  -1.327   3.984   0.341
  410   1HB   LEU  51          1HB       LEU  51  -2.406   2.776   1.993
  411   2HB   LEU  51          2HB       LEU  51  -1.010   1.766   2.311
  412    HG   LEU  51           HG       LEU  51   0.066   3.623   3.493
  413   1HD1  LEU  51          1HD1      LEU  51  -0.723   5.725   3.573
  414   2HD1  LEU  51          2HD1      LEU  51  -2.409   5.209   3.565
  415   3HD1  LEU  51          3HD1      LEU  51  -1.486   5.232   2.064
  416   1HD2  LEU  51          1HD2      LEU  51  -1.420   3.703   5.464
  417   2HD2  LEU  51          2HD2      LEU  51  -1.249   2.067   4.820
  418   3HD2  LEU  51          3HD2      LEU  51  -2.714   2.993   4.495
  419    H    ASN  52           H        ASN  52   1.601   2.199   0.719
  420    HA   ASN  52           HA       ASN  52   3.269   4.454   0.616
  421   1HB   ASN  52          1HB       ASN  52   2.211   4.326   3.076
  422   2HB   ASN  52          2HB       ASN  52   3.549   3.205   3.301
  423   1HD2  ASN  52          1HD2      ASN  52   2.888   5.991   4.261
  424   2HD2  ASN  52          2HD2      ASN  52   4.332   6.889   3.960
  425    H    ARG  53           H        ARG  53   4.636   3.423  -0.732
  426    HA   ARG  53           HA       ARG  53   5.285   0.801  -0.963
  427   1HB   ARG  53          1HB       ARG  53   6.279   3.211  -1.974
  428   2HB   ARG  53          2HB       ARG  53   7.681   2.399  -1.294
  429   1HG   ARG  53          1HG       ARG  53   6.168   0.495  -2.767
  430   2HG   ARG  53          2HG       ARG  53   6.397   1.930  -3.768
  431   1HD   ARG  53          1HD       ARG  53   8.542   0.313  -2.397
  432   2HD   ARG  53          2HD       ARG  53   8.225   0.397  -4.130
  433    HE   ARG  53           HE       ARG  53   8.761   2.968  -3.026
  434   1HH1  ARG  53          1HH1      ARG  53  10.295   0.026  -4.111
  435   2HH1  ARG  53          2HH1      ARG  53  11.791   0.804  -4.503
  436   1HH2  ARG  53          1HH2      ARG  53  10.725   3.989  -3.537
  437   2HH2  ARG  53          2HH2      ARG  53  12.036   3.056  -4.178
  438    H    ASP  54           H        ASP  54   6.925   3.143   1.140
  439    HA   ASP  54           HA       ASP  54   8.641   1.139   2.288
  440   1HB   ASP  54          1HB       ASP  54   8.332   4.053   2.445
  441   2HB   ASP  54          2HB       ASP  54   8.776   3.308   3.977
  442    HA   PRO  55           HA       PRO  55   5.552  -0.120   5.265
  443   1HB   PRO  55          1HB       PRO  55   7.098  -1.828   6.685
  444   2HB   PRO  55          2HB       PRO  55   6.453  -2.232   5.089
  445   1HG   PRO  55          1HG       PRO  55   9.186  -1.268   5.840
  446   2HG   PRO  55          2HG       PRO  55   8.723  -2.542   4.696
  447   1HD   PRO  55          1HD       PRO  55   9.419  -0.033   3.916
  448   2HD   PRO  55          2HD       PRO  55   8.266  -1.039   3.016
  449    H    GLN  56           H        GLN  56   8.763   1.042   6.140
  450    HA   GLN  56           HA       GLN  56   8.348   1.393   8.891
  451   1HB   GLN  56          1HB       GLN  56  10.076   3.214   7.240
  452   2HB   GLN  56          2HB       GLN  56  10.323   2.665   8.890
  453   1HG   GLN  56          1HG       GLN  56  10.367   0.309   7.574
  454   2HG   GLN  56          2HG       GLN  56  11.030   1.387   6.346
  455   1HE2  GLN  56          1HE2      GLN  56  12.159  -0.769   8.162
  456   2HE2  GLN  56          2HE2      GLN  56  13.561  -0.035   8.854
  457    H    HIS  57           H        HIS  57   7.682   3.491   6.144
  458    HA   HIS  57           HA       HIS  57   6.925   5.747   7.731
  459   1HB   HIS  57          1HB       HIS  57   7.403   5.302   5.016
  460   2HB   HIS  57          2HB       HIS  57   5.691   5.709   5.099
  461    HD2  HIS  57           HD2      HIS  57   5.547   8.164   7.054
  462    HE1  HIS  57           HE1      HIS  57   8.857   9.784   4.948
  463    HE2  HIS  57           HE2      HIS  57   7.029  10.241   6.621
  464    H    LEU  58           H        LEU  58   5.003   3.564   5.696
  465    HA   LEU  58           HA       LEU  58   2.468   4.297   6.324
  466   1HB   LEU  58          1HB       LEU  58   3.387   2.336   4.893
  467   2HB   LEU  58          2HB       LEU  58   3.206   1.397   6.358
  468    HG   LEU  58           HG       LEU  58   0.801   2.910   5.670
  469   1HD1  LEU  58          1HD1      LEU  58   0.189   1.482   3.777
  470   2HD1  LEU  58          2HD1      LEU  58   1.808   0.779   3.800
  471   3HD1  LEU  58          3HD1      LEU  58   1.592   2.482   3.412
  472   1HD2  LEU  58          1HD2      LEU  58   0.065   1.308   7.036
  473   2HD2  LEU  58          2HD2      LEU  58   1.585   0.423   6.909
  474   3HD2  LEU  58          3HD2      LEU  58   0.309   0.157   5.722
  475    H    LEU  59           H        LEU  59   4.538   2.144   8.212
  476    HA   LEU  59           HA       LEU  59   2.644   1.592  10.212
  477   1HB   LEU  59          1HB       LEU  59   5.647   1.441  10.270
  478   2HB   LEU  59          2HB       LEU  59   4.601   0.792  11.520
  479    HG   LEU  59           HG       LEU  59   4.568  -0.103   8.635
  480   1HD1  LEU  59          1HD1      LEU  59   6.110  -1.019  10.996
  481   2HD1  LEU  59          2HD1      LEU  59   6.558  -0.987   9.290
  482   3HD1  LEU  59          3HD1      LEU  59   5.473  -2.239   9.894
  483   1HD2  LEU  59          1HD2      LEU  59   2.497  -0.318  10.219
  484   2HD2  LEU  59          2HD2      LEU  59   3.422  -1.652  10.904
  485   3HD2  LEU  59          3HD2      LEU  59   2.990  -1.663   9.194
  486    H    LYS  60           H        LYS  60   5.222   4.018  10.023
  487    HA   LYS  60           HA       LYS  60   4.888   5.032  12.631
  488   1HB   LYS  60          1HB       LYS  60   6.389   5.716  10.276
  489   2HB   LYS  60          2HB       LYS  60   5.666   7.170  10.952
  490   1HG   LYS  60          1HG       LYS  60   7.508   7.201  12.223
  491   2HG   LYS  60          2HG       LYS  60   6.634   6.011  13.190
  492   1HD   LYS  60          1HD       LYS  60   8.435   4.714  12.874
  493   2HD   LYS  60          2HD       LYS  60   7.773   4.448  11.259
  494   1HE   LYS  60          1HE       LYS  60   9.350   5.715  10.263
  495   2HE   LYS  60          2HE       LYS  60   9.380   6.892  11.575
  496   1HZ   LYS  60          1HZ       LYS  60  10.522   4.938  12.839
  497   2HZ   LYS  60          2HZ       LYS  60  11.421   5.923  11.799
  498   3HZ   LYS  60          3HZ       LYS  60  10.900   4.401  11.279
  499    H    PHE  61           H        PHE  61   3.072   5.437   9.708
  500    HA   PHE  61           HA       PHE  61   1.752   7.836  10.547
  501   1HB   PHE  61          1HB       PHE  61   2.083   6.573   8.126
  502   2HB   PHE  61          2HB       PHE  61   0.384   6.281   8.478
  503    HD1  PHE  61           HD1      PHE  61   2.836   9.093   8.674
  504    HD2  PHE  61           HD2      PHE  61  -1.109   7.849   7.667
  505    HE1  PHE  61           HE1      PHE  61   2.313  11.373   7.911
  506    HE2  PHE  61           HE2      PHE  61  -1.635  10.126   6.905
  507    HZ   PHE  61           HZ       PHE  61   0.075  11.892   7.024
  508    H    LEU  62           H        LEU  62   0.835   4.363  10.487
  509    HA   LEU  62           HA       LEU  62  -1.800   4.738  11.357
  510   1HB   LEU  62          1HB       LEU  62  -1.855   2.438  11.992
  511   2HB   LEU  62          2HB       LEU  62  -0.922   2.575  10.518
  512    HG   LEU  62           HG       LEU  62   1.089   2.621  12.311
  513   1HD1  LEU  62          1HD1      LEU  62  -0.857   2.225  14.051
  514   2HD1  LEU  62          2HD1      LEU  62   0.727   1.495  14.245
  515   3HD1  LEU  62          3HD1      LEU  62  -0.605   0.548  13.576
  516   1HD2  LEU  62          1HD2      LEU  62   1.501   0.985  10.857
  517   2HD2  LEU  62          2HD2      LEU  62  -0.206   0.618  10.644
  518   3HD2  LEU  62          3HD2      LEU  62   0.688  -0.083  11.996
  519    H    LEU  63           H        LEU  63   1.204   4.463  13.217
  520    HA   LEU  63           HA       LEU  63  -0.128   4.515  15.751
  521   1HB   LEU  63          1HB       LEU  63   2.205   3.613  15.226
  522   2HB   LEU  63          2HB       LEU  63   2.737   5.283  15.269
  523    HG   LEU  63           HG       LEU  63   1.214   4.678  17.640
  524   1HD1  LEU  63          1HD1      LEU  63   2.916   3.112  18.618
  525   2HD1  LEU  63          2HD1      LEU  63   3.491   2.828  16.975
  526   3HD1  LEU  63          3HD1      LEU  63   1.838   2.400  17.417
  527   1HD2  LEU  63          1HD2      LEU  63   3.298   5.438  18.727
  528   2HD2  LEU  63          2HD2      LEU  63   2.742   6.539  17.466
  529   3HD2  LEU  63          3HD2      LEU  63   4.089   5.445  17.150
  530    H    ARG  64           H        ARG  64   1.255   6.910  13.627
  531    HA   ARG  64           HA       ARG  64   1.335   9.087  15.403
  532   1HB   ARG  64          1HB       ARG  64   1.263   8.805  12.437
  533   2HB   ARG  64          2HB       ARG  64   0.957  10.394  13.124
  534   1HG   ARG  64          1HG       ARG  64   3.263   9.207  14.362
  535   2HG   ARG  64          2HG       ARG  64   3.434   9.200  12.606
  536   1HD   ARG  64          1HD       ARG  64   3.683  11.425  12.512
  537   2HD   ARG  64          2HD       ARG  64   2.375  11.708  13.659
  538    HE   ARG  64           HE       ARG  64   3.934  11.922  15.312
  539   1HH1  ARG  64          1HH1      ARG  64   5.415  10.283  12.610
  540   2HH1  ARG  64          2HH1      ARG  64   7.001  10.306  13.304
  541   1HH2  ARG  64          1HH2      ARG  64   6.021  11.952  16.227
  542   2HH2  ARG  64          2HH2      ARG  64   7.345  11.253  15.357
  543    H    GLU  65           H        GLU  65  -1.318   7.668  13.617
  544    HA   GLU  65           HA       GLU  65  -3.083   9.840  14.517
  545   1HB   GLU  65          1HB       GLU  65  -2.951   8.264  12.111
  546   2HB   GLU  65          2HB       GLU  65  -4.531   8.075  12.860
  547   1HG   GLU  65          1HG       GLU  65  -4.676   9.877  11.328
  548   2HG   GLU  65          2HG       GLU  65  -4.699  10.563  12.952
  549    H    LEU  66           H        LEU  66  -2.313   6.533  15.047
  550    HA   LEU  66           HA       LEU  66  -4.788   5.646  16.105
  551   1HB   LEU  66          1HB       LEU  66  -2.012   4.683  15.998
  552   2HB   LEU  66          2HB       LEU  66  -2.923   4.118  17.382
  553    HG   LEU  66           HG       LEU  66  -4.439   2.925  16.059
  554   1HD1  LEU  66          1HD1      LEU  66  -3.653   3.528  13.372
  555   2HD1  LEU  66          2HD1      LEU  66  -4.117   5.015  14.204
  556   3HD1  LEU  66          3HD1      LEU  66  -5.245   3.659  14.126
  557   1HD2  LEU  66          1HD2      LEU  66  -2.446   2.247  14.152
  558   2HD2  LEU  66          2HD2      LEU  66  -2.963   1.354  15.579
  559   3HD2  LEU  66          3HD2      LEU  66  -1.673   2.551  15.709
  560    H    GLY  67           H        GLY  67  -5.700   6.833  17.715
  561   1HA   GLY  67          1HA       GLY  67  -4.098   7.919  19.865
  562   2HA   GLY  67          2HA       GLY  67  -5.843   8.047  19.696
  563    H    THR  68           H        THR  68  -5.432   4.897  19.237
  564    HA   THR  68           HA       THR  68  -5.732   4.290  22.090
  565    HB   THR  68           HB       THR  68  -7.244   2.645  21.605
  566    HG1  THR  68           HG1      THR  68  -5.582   2.095  19.530
  567   1HG2  THR  68          1HG2      THR  68  -8.835   3.752  20.567
  568   2HG2  THR  68          2HG2      THR  68  -8.035   3.524  19.012
  569   3HG2  THR  68          3HG2      THR  68  -7.632   4.918  20.015
  570    H    ALA  69           H        ALA  69  -5.070   1.977  22.635
  571    HA   ALA  69           HA       ALA  69  -2.541   1.551  23.006
  572   1HB   ALA  69          1HB       ALA  69  -2.840  -0.798  23.047
  573   2HB   ALA  69          2HB       ALA  69  -4.143  -0.720  21.861
  574   3HB   ALA  69          3HB       ALA  69  -4.386  -0.071  23.483
  575    H    GLY  70           H        GLY  70  -3.862   0.223  19.954
  576   1HA   GLY  70          1HA       GLY  70  -2.906   0.259  17.837
  577   2HA   GLY  70          2HA       GLY  70  -1.547   1.154  18.497
  578    H    ASN  71           H        ASN  71  -2.819  -1.957  17.713
  579    HA   ASN  71           HA       ASN  71  -0.213  -3.109  17.640
  580   1HB   ASN  71          1HB       ASN  71  -2.057  -3.806  19.895
  581   2HB   ASN  71          2HB       ASN  71  -0.998  -5.044  19.226
  582   1HD2  ASN  71          1HD2      ASN  71  -1.148  -3.440  21.815
  583   2HD2  ASN  71          2HD2      ASN  71   0.476  -2.902  22.053
  584    H    LEU  72           H        LEU  72  -0.378  -5.515  17.057
  585    HA   LEU  72           HA       LEU  72  -2.374  -5.741  14.977
  586   1HB   LEU  72          1HB       LEU  72  -0.496  -7.959  15.652
  587   2HB   LEU  72          2HB       LEU  72  -1.092  -7.444  14.087
  588    HG   LEU  72           HG       LEU  72   0.390  -5.272  14.848
  589   1HD1  LEU  72          1HD1      LEU  72   2.372  -5.910  15.890
  590   2HD1  LEU  72          2HD1      LEU  72   2.073  -7.627  15.620
  591   3HD1  LEU  72          3HD1      LEU  72   1.128  -6.746  16.819
  592   1HD2  LEU  72          1HD2      LEU  72   1.811  -7.478  13.462
  593   2HD2  LEU  72          2HD2      LEU  72   1.656  -5.777  13.024
  594   3HD2  LEU  72          3HD2      LEU  72   0.314  -6.886  12.742
  595    H    GLU  73           H        GLU  73  -4.342  -6.537  15.377
  596    HA   GLU  73           HA       GLU  73  -4.654  -8.473  17.566
  597   1HB   GLU  73          1HB       GLU  73  -6.039  -6.222  17.268
  598   2HB   GLU  73          2HB       GLU  73  -7.003  -7.236  16.207
  599   1HG   GLU  73          1HG       GLU  73  -8.138  -7.633  18.101
  600   2HG   GLU  73          2HG       GLU  73  -6.882  -8.850  18.328
  601    H    GLY  74           H        GLY  74  -6.050 -10.319  17.216
  602   1HA   GLY  74          1HA       GLY  74  -6.867 -12.099  16.008
  603   2HA   GLY  74          2HA       GLY  74  -6.954 -11.037  14.612
  604    H    GLY  75           H        GLY  75  -6.013 -12.192  13.015
  605   1HA   GLY  75          1HA       GLY  75  -3.329 -13.302  13.568
  606   2HA   GLY  75          2HA       GLY  75  -4.463 -14.024  12.439
  607    H    ARG  76           H        ARG  76  -5.179 -11.191  11.554
  608    HA   ARG  76           HA       ARG  76  -3.077 -11.023   9.549
  609   1HB   ARG  76          1HB       ARG  76  -5.806  -9.756   9.795
  610   2HB   ARG  76          2HB       ARG  76  -4.666  -9.295   8.538
  611   1HG   ARG  76          1HG       ARG  76  -6.115 -10.873   7.562
  612   2HG   ARG  76          2HG       ARG  76  -4.603 -11.729   7.871
  613   1HD   ARG  76          1HD       ARG  76  -5.520 -13.055   9.468
  614   2HD   ARG  76          2HD       ARG  76  -6.631 -11.803  10.023
  615    HE   ARG  76           HE       ARG  76  -8.214 -12.727   8.677
  616   1HH1  ARG  76          1HH1      ARG  76  -5.081 -13.607   7.416
  617   2HH1  ARG  76          2HH1      ARG  76  -5.729 -14.585   6.143
  618   1HH2  ARG  76          1HH2      ARG  76  -9.068 -14.019   7.005
  619   2HH2  ARG  76          2HH2      ARG  76  -7.992 -14.818   5.908
  620    H    ALA  77           H        ALA  77  -4.800  -8.124  10.447
  621    HA   ALA  77           HA       ALA  77  -2.765  -7.111  12.185
  622   1HB   ALA  77          1HB       ALA  77  -1.381  -6.621  10.439
  623   2HB   ALA  77          2HB       ALA  77  -2.355  -5.149  10.459
  624   3HB   ALA  77          3HB       ALA  77  -2.707  -6.425   9.299
  625    H    ILE  78           H        ILE  78  -4.946  -7.069  13.227
  626    HA   ILE  78           HA       ILE  78  -6.677  -4.899  12.356
  627    HB   ILE  78           HB       ILE  78  -7.016  -6.628  14.791
  628   1HG1  ILE  78          1HG1      ILE  78  -8.526  -7.188  12.292
  629   2HG1  ILE  78          2HG1      ILE  78  -6.853  -7.730  12.372
  630   1HG2  ILE  78          1HG2      ILE  78  -8.430  -4.767  14.953
  631   2HG2  ILE  78          2HG2      ILE  78  -9.451  -6.065  14.333
  632   3HG2  ILE  78          3HG2      ILE  78  -8.834  -4.827  13.239
  633   1HD1  ILE  78          1HD1      ILE  78  -7.811  -8.603  14.754
  634   2HD1  ILE  78          2HD1      ILE  78  -7.730  -9.569  13.280
  635   3HD1  ILE  78          3HD1      ILE  78  -9.232  -8.757  13.722
  636    H    LEU  79           H        LEU  79  -5.428  -3.055  12.767
  637    HA   LEU  79           HA       LEU  79  -4.285  -2.636  15.376
  638   1HB   LEU  79          1HB       LEU  79  -3.582  -0.469  14.535
  639   2HB   LEU  79          2HB       LEU  79  -3.176  -1.741  13.400
  640    HG   LEU  79           HG       LEU  79  -5.513  -0.992  12.343
  641   1HD1  LEU  79          1HD1      LEU  79  -4.424   1.538  13.571
  642   2HD1  LEU  79          2HD1      LEU  79  -5.908   0.720  14.067
  643   3HD1  LEU  79          3HD1      LEU  79  -5.780   1.412  12.447
  644   1HD2  LEU  79          1HD2      LEU  79  -4.235  -0.321  10.623
  645   2HD2  LEU  79          2HD2      LEU  79  -2.892  -0.852  11.636
  646   3HD2  LEU  79          3HD2      LEU  79  -3.355   0.850  11.606
  647    H    GLN  80           H        GLN  80  -4.759  -0.346  16.384
  648    HA   GLN  80           HA       GLN  80  -7.632   0.204  16.324
  649   1HB   GLN  80          1HB       GLN  80  -6.496  -1.393  18.273
  650   2HB   GLN  80          2HB       GLN  80  -6.571   0.182  19.042
  651   1HG   GLN  80          1HG       GLN  80  -9.045  -0.054  17.870
  652   2HG   GLN  80          2HG       GLN  80  -8.693  -1.694  18.415
  653   1HE2  GLN  80          1HE2      GLN  80  -9.011   1.646  19.425
  654   2HE2  GLN  80          2HE2      GLN  80  -9.327   1.311  21.091
  655    H    GLY  81           H        GLY  81  -7.875   2.297  15.999
  656   1HA   GLY  81          1HA       GLY  81  -6.948   4.327  17.646
  657   2HA   GLY  81          2HA       GLY  81  -5.784   4.185  16.345
  658    H    LYS  82           H        LYS  82  -6.131   5.414  14.614
  659    HA   LYS  82           HA       LYS  82  -8.897   6.216  14.003
  660   1HB   LYS  82          1HB       LYS  82  -7.088   7.933  15.040
  661   2HB   LYS  82          2HB       LYS  82  -6.755   8.137  13.326
  662   1HG   LYS  82          1HG       LYS  82  -9.466   8.281  13.357
  663   2HG   LYS  82          2HG       LYS  82  -9.059   8.995  14.919
  664   1HD   LYS  82          1HD       LYS  82  -8.586  10.899  13.873
  665   2HD   LYS  82          2HD       LYS  82  -7.246  10.082  13.066
  666   1HE   LYS  82          1HE       LYS  82  -8.888   9.321  11.326
  667   2HE   LYS  82          2HE       LYS  82 -10.081  10.374  12.086
  668   1HZ   LYS  82          1HZ       LYS  82  -9.192  11.666  10.398
  669   2HZ   LYS  82          2HZ       LYS  82  -7.612  11.120  10.653
  670   3HZ   LYS  82          3HZ       LYS  82  -8.325  12.187  11.754
  671    H    PHE  83           H        PHE  83  -6.636   4.298  12.884
  672    HA   PHE  83           HA       PHE  83  -6.473   5.261  10.138
  673   1HB   PHE  83          1HB       PHE  83  -5.017   3.345  11.766
  674   2HB   PHE  83          2HB       PHE  83  -5.444   2.670  10.195
  675    HD1  PHE  83           HD1      PHE  83  -3.388   2.610   9.113
  676    HD2  PHE  83           HD2      PHE  83  -4.678   6.202  10.991
  677    HE1  PHE  83           HE1      PHE  83  -1.525   3.824   8.062
  678    HE2  PHE  83           HE2      PHE  83  -2.819   7.424   9.945
  679    HZ   PHE  83           HZ       PHE  83  -1.245   6.232   8.477
  680    H    THR  84           H        THR  84  -9.034   4.981  10.739
  681    HA   THR  84           HA       THR  84 -10.086   2.387  10.096
  682    HB   THR  84           HB       THR  84 -12.260   3.587  10.184
  683    HG1  THR  84           HG1      THR  84 -12.056   5.614   9.647
  684   1HG2  THR  84          1HG2      THR  84 -12.117   3.120  12.345
  685   2HG2  THR  84          2HG2      THR  84 -11.473   4.746  12.578
  686   3HG2  THR  84          3HG2      THR  84 -10.374   3.386  12.345
  687    H    HIS  85           H        HIS  85  -8.709   2.444   8.055
  688    HA   HIS  85           HA       HIS  85  -8.439   2.666   5.802
  689   1HB   HIS  85          1HB       HIS  85 -10.370   2.070   4.485
  690   2HB   HIS  85          2HB       HIS  85 -10.413   1.139   5.978
  691    HD2  HIS  85           HD2      HIS  85 -12.900   1.119   7.033
  692    HE1  HIS  85           HE1      HIS  85 -14.233   4.857   5.526
  693    HE2  HIS  85           HE2      HIS  85 -14.833   2.836   6.907
  694    H    PHE  86           H        PHE  86  -8.492   5.117   7.205
  695    HA   PHE  86           HA       PHE  86  -9.969   6.954   5.490
  696   1HB   PHE  86          1HB       PHE  86  -8.775   7.086   8.166
  697   2HB   PHE  86          2HB       PHE  86  -8.483   8.525   7.194
  698    HD1  PHE  86           HD1      PHE  86 -11.434   6.270   7.305
  699    HD2  PHE  86           HD2      PHE  86  -9.886  10.160   8.051
  700    HE1  PHE  86           HE1      PHE  86 -13.700   7.060   7.837
  701    HE2  PHE  86           HE2      PHE  86 -12.150  10.961   8.584
  702    HZ   PHE  86           HZ       PHE  86 -14.061   9.410   8.479
  703    H    LEU  87           H        LEU  87  -6.707   7.189   6.830
  704    HA   LEU  87           HA       LEU  87  -5.675   8.571   4.592
  705   1HB   LEU  87          1HB       LEU  87  -4.591   7.397   7.091
  706   2HB   LEU  87          2HB       LEU  87  -3.446   7.637   5.786
  707    HG   LEU  87           HG       LEU  87  -3.432   9.529   7.320
  708   1HD1  LEU  87          1HD1      LEU  87  -4.353  11.253   5.469
  709   2HD1  LEU  87          2HD1      LEU  87  -4.194   9.795   4.490
  710   3HD1  LEU  87          3HD1      LEU  87  -2.798  10.430   5.358
  711   1HD2  LEU  87          1HD2      LEU  87  -6.163  10.358   6.490
  712   2HD2  LEU  87          2HD2      LEU  87  -5.263  10.732   7.960
  713   3HD2  LEU  87          3HD2      LEU  87  -6.005   9.145   7.761
  714    H    ILE  88           H        ILE  88  -5.778   5.185   5.519
  715    HA   ILE  88           HA       ILE  88  -3.884   4.153   3.763
  716    HB   ILE  88           HB       ILE  88  -6.450   2.793   4.584
  717   1HG1  ILE  88          1HG1      ILE  88  -3.799   2.629   6.030
  718   2HG1  ILE  88          2HG1      ILE  88  -5.050   3.778   6.489
  719   1HG2  ILE  88          1HG2      ILE  88  -4.364   1.958   2.907
  720   2HG2  ILE  88          2HG2      ILE  88  -5.672   0.979   3.572
  721   3HG2  ILE  88          3HG2      ILE  88  -4.137   1.100   4.431
  722   1HD1  ILE  88          1HD1      ILE  88  -6.600   1.827   6.775
  723   2HD1  ILE  88          2HD1      ILE  88  -5.254   1.898   7.913
  724   3HD1  ILE  88          3HD1      ILE  88  -5.201   0.777   6.552
  725    H    ASN  89           H        ASN  89  -7.423   4.088   3.248
  726    HA   ASN  89           HA       ASN  89  -7.308   3.300   0.584
  727   1HB   ASN  89          1HB       ASN  89  -9.345   3.530   2.227
  728   2HB   ASN  89          2HB       ASN  89  -9.516   5.113   1.475
  729   1HD2  ASN  89          1HD2      ASN  89 -11.418   4.675   0.452
  730   2HD2  ASN  89          2HD2      ASN  89 -11.555   3.566  -0.866
  731    H    GLU  90           H        GLU  90  -7.318   6.593   1.919
  732    HA   GLU  90           HA       GLU  90  -7.645   8.036  -0.432
  733   1HB   GLU  90          1HB       GLU  90  -7.558   8.912   1.954
  734   2HB   GLU  90          2HB       GLU  90  -5.806   8.862   1.809
  735   1HG   GLU  90          1HG       GLU  90  -6.339  11.061   1.319
  736   2HG   GLU  90          2HG       GLU  90  -6.117  10.320  -0.266
  737    H    ARG  91           H        ARG  91  -4.561   7.211   1.144
  738    HA   ARG  91           HA       ARG  91  -2.900   8.195  -0.884
  739   1HB   ARG  91          1HB       ARG  91  -2.620   6.536   1.517
  740   2HB   ARG  91          2HB       ARG  91  -1.403   6.227   0.287
  741   1HG   ARG  91          1HG       ARG  91  -1.947   9.057   0.959
  742   2HG   ARG  91          2HG       ARG  91  -1.125   8.080   2.178
  743   1HD   ARG  91          1HD       ARG  91   0.583   9.055   0.878
  744   2HD   ARG  91          2HD       ARG  91   0.470   7.378   0.349
  745    HE   ARG  91           HE       ARG  91  -0.834   9.558  -1.141
  746   1HH1  ARG  91          1HH1      ARG  91   1.298   6.786  -1.045
  747   2HH1  ARG  91          2HH1      ARG  91   1.499   6.733  -2.762
  748   1HH2  ARG  91          1HH2      ARG  91  -0.568   9.479  -3.392
  749   2HH2  ARG  91          2HH2      ARG  91   0.444   8.261  -4.094
  750    H    ILE  92           H        ILE  92  -3.969   4.845  -0.253
  751    HA   ILE  92           HA       ILE  92  -2.599   3.645  -2.365
  752    HB   ILE  92           HB       ILE  92  -5.233   2.859  -1.118
  753   1HG1  ILE  92          1HG1      ILE  92  -2.467   1.702  -0.785
  754   2HG1  ILE  92          2HG1      ILE  92  -3.179   2.870   0.317
  755   1HG2  ILE  92          1HG2      ILE  92  -4.412   0.560  -2.135
  756   2HG2  ILE  92          2HG2      ILE  92  -3.644   1.627  -3.310
  757   3HG2  ILE  92          3HG2      ILE  92  -5.394   1.687  -3.076
  758   1HD1  ILE  92          1HD1      ILE  92  -3.832   0.001  -0.101
  759   2HD1  ILE  92          2HD1      ILE  92  -5.100   1.100   0.449
  760   3HD1  ILE  92          3HD1      ILE  92  -3.623   0.908   1.400
  761    H    GLU  93           H        GLU  93  -6.013   4.699  -2.281
  762    HA   GLU  93           HA       GLU  93  -6.665   4.177  -4.921
  763   1HB   GLU  93          1HB       GLU  93  -7.671   6.393  -3.124
  764   2HB   GLU  93          2HB       GLU  93  -8.436   5.907  -4.632
  765   1HG   GLU  93          1HG       GLU  93  -8.016   3.641  -2.894
  766   2HG   GLU  93          2HG       GLU  93  -8.941   4.907  -2.088
  767    H    ASP  94           H        ASP  94  -4.737   6.716  -3.587
  768    HA   ASP  94           HA       ASP  94  -4.880   8.543  -5.746
  769   1HB   ASP  94          1HB       ASP  94  -4.028   9.056  -3.435
  770   2HB   ASP  94          2HB       ASP  94  -2.576   8.143  -3.829
  771    H    TYR  95           H        TYR  95  -2.668   5.879  -4.960
  772    HA   TYR  95           HA       TYR  95  -1.186   6.296  -7.418
  773   1HB   TYR  95          1HB       TYR  95   0.103   5.669  -5.479
  774   2HB   TYR  95          2HB       TYR  95  -0.883   4.231  -5.232
  775    HD1  TYR  95           HD1      TYR  95   1.210   5.797  -7.910
  776    HD2  TYR  95           HD2      TYR  95  -0.019   2.216  -5.967
  777    HE1  TYR  95           HE1      TYR  95   2.750   4.506  -9.328
  778    HE2  TYR  95           HE2      TYR  95   1.520   0.916  -7.378
  779    HH   TYR  95           HH       TYR  95   3.619   1.327  -8.681
  780    H    VAL  96           H        VAL  96  -2.920   3.473  -6.018
  781    HA   VAL  96           HA       VAL  96  -2.842   1.876  -8.260
  782    HB   VAL  96           HB       VAL  96  -4.924   0.774  -7.425
  783   1HG1  VAL  96          1HG1      VAL  96  -2.783   1.313  -5.370
  784   2HG1  VAL  96          2HG1      VAL  96  -2.749   0.064  -6.614
  785   3HG1  VAL  96          3HG1      VAL  96  -3.940  -0.016  -5.315
  786   1HG2  VAL  96          1HG2      VAL  96  -6.313   1.729  -5.970
  787   2HG2  VAL  96          2HG2      VAL  96  -5.422   3.228  -6.230
  788   3HG2  VAL  96          3HG2      VAL  96  -4.990   2.172  -4.891
  789    H    ASN  97           H        ASN  97  -5.253   4.355  -7.455
  790    HA   ASN  97           HA       ASN  97  -6.290   4.102 -10.197
  791   1HB   ASN  97          1HB       ASN  97  -7.602   4.644  -7.601
  792   2HB   ASN  97          2HB       ASN  97  -8.172   5.609  -8.959
  793   1HD2  ASN  97          1HD2      ASN  97  -9.595   3.580  -7.477
  794   2HD2  ASN  97          2HD2      ASN  97 -10.044   2.361  -8.617
  795    H    LYS  98           H        LYS  98  -3.975   5.444 -10.059
  796    HA   LYS  98           HA       LYS  98  -4.414   8.268  -9.642
  797   1HB   LYS  98          1HB       LYS  98  -2.205   7.074  -9.259
  798   2HB   LYS  98          2HB       LYS  98  -2.045   7.014 -11.010
  799   1HG   LYS  98          1HG       LYS  98  -1.695   9.258 -11.202
  800   2HG   LYS  98          2HG       LYS  98  -2.622   9.638  -9.751
  801   1HD   LYS  98          1HD       LYS  98  -0.809   9.543  -8.446
  802   2HD   LYS  98          2HD       LYS  98  -0.251   8.044  -9.191
  803   1HE   LYS  98          1HE       LYS  98  -0.004  10.638 -10.659
  804   2HE   LYS  98          2HE       LYS  98   1.175  10.207  -9.420
  805   1HZ   LYS  98          1HZ       LYS  98   0.748   9.059 -12.057
  806   2HZ   LYS  98          2HZ       LYS  98   1.121   7.962 -10.825
  807   3HZ   LYS  98          3HZ       LYS  98   2.179   9.236 -11.170
  808    H    PHE  99           H        PHE  99  -5.077   6.127 -12.145
  809    HA   PHE  99           HA       PHE  99  -4.526   7.898 -14.327
  810   1HB   PHE  99          1HB       PHE  99  -6.060   5.315 -14.112
  811   2HB   PHE  99          2HB       PHE  99  -5.933   6.217 -15.620
  812    HD1  PHE  99           HD1      PHE  99  -3.258   7.094 -15.813
  813    HD2  PHE  99           HD2      PHE  99  -4.724   3.454 -14.167
  814    HE1  PHE  99           HE1      PHE  99  -1.094   6.020 -16.272
  815    HE2  PHE  99           HE2      PHE  99  -2.562   2.372 -14.624
  816    HZ   PHE  99           HZ       PHE  99  -0.743   3.656 -15.677
  817    H    VAL 100           H        VAL 100  -7.540   6.777 -12.779
  818    HA   VAL 100           HA       VAL 100  -9.128   8.633 -14.288
  819    HB   VAL 100           HB       VAL 100 -10.045   6.468 -13.612
  820   1HG1  VAL 100          1HG1      VAL 100 -10.858   6.474 -11.107
  821   2HG1  VAL 100          2HG1      VAL 100  -9.445   7.507 -10.890
  822   3HG1  VAL 100          3HG1      VAL 100  -9.256   5.882 -11.548
  823   1HG2  VAL 100          1HG2      VAL 100 -12.153   7.268 -13.457
  824   2HG2  VAL 100          2HG2      VAL 100 -11.349   8.811 -13.748
  825   3HG2  VAL 100          3HG2      VAL 100 -11.768   8.331 -12.103
  826    H    ILE 101           H        ILE 101  -7.413   8.792 -11.308
  827    HA   ILE 101           HA       ILE 101  -9.019  11.038 -10.354
  828    HB   ILE 101           HB       ILE 101  -8.190   9.252  -8.778
  829   1HG1  ILE 101          1HG1      ILE 101  -7.227  12.049  -8.138
  830   2HG1  ILE 101          2HG1      ILE 101  -8.910  11.539  -8.057
  831   1HG2  ILE 101          1HG2      ILE 101  -5.928   9.160  -8.121
  832   2HG2  ILE 101          2HG2      ILE 101  -5.533  10.632  -9.019
  833   3HG2  ILE 101          3HG2      ILE 101  -5.932   9.146  -9.888
  834   1HD1  ILE 101          1HD1      ILE 101  -6.724  10.225  -6.469
  835   2HD1  ILE 101          2HD1      ILE 101  -8.468  10.067  -6.259
  836   3HD1  ILE 101          3HD1      ILE 101  -7.668  11.592  -5.877
  837    H    CYS 102           H        CYS 102  -5.694  10.333 -11.423
  838    HA   CYS 102           HA       CYS 102  -4.933  13.108 -11.250
  839   1HB   CYS 102          1HB       CYS 102  -3.379  11.084 -10.912
  840   2HB   CYS 102          2HB       CYS 102  -3.344  10.992 -12.671
  841    H    HIS 103           H        HIS 103  -6.708  11.361 -13.451
  842    HA   HIS 103           HA       HIS 103  -7.508  11.813 -15.524
  843   1HB   HIS 103          1HB       HIS 103  -6.330  14.413 -14.731
  844   2HB   HIS 103          2HB       HIS 103  -6.631  14.184 -16.450
  845    HD2  HIS 103           HD2      HIS 103  -8.650  14.482 -13.110
  846    HE1  HIS 103           HE1      HIS 103 -11.354  14.730 -16.372
  847    HE2  HIS 103           HE2      HIS 103 -11.099  14.832 -13.867
  848    H    GLU 104           H        GLU 104  -5.504  10.102 -15.545
  849    HA   GLU 104           HA       GLU 104  -3.729   9.228 -16.694
  850   1HB   GLU 104          1HB       GLU 104  -5.675   9.326 -18.332
  851   2HB   GLU 104          2HB       GLU 104  -4.893  10.738 -19.028
  852   1HG   GLU 104          1HG       GLU 104  -2.830   9.207 -19.247
  853   2HG   GLU 104          2HG       GLU 104  -3.981   7.892 -19.018
  854    H    CYS 105           H        CYS 105  -2.237  10.649 -15.503
  855    HA   CYS 105           HA       CYS 105  -1.235  13.022 -16.750
  856   1HB   CYS 105          1HB       CYS 105  -1.135  12.061 -14.223
  857   2HB   CYS 105          2HB       CYS 105   0.465  11.596 -14.789
  858    H    ASN 106           H        ASN 106  -1.060  11.526 -18.846
  859    HA   ASN 106           HA       ASN 106   1.289   9.917 -19.026
  860   1HB   ASN 106          1HB       ASN 106  -0.659   9.517 -20.464
  861   2HB   ASN 106          2HB       ASN 106  -0.453  11.099 -21.205
  862   1HD2  ASN 106          1HD2      ASN 106   1.892   8.588 -20.355
  863   2HD2  ASN 106          2HD2      ASN 106   2.509   8.377 -21.954
  864    H    ARG 107           H        ARG 107   0.807  12.443 -21.431
  865    HA   ARG 107           HA       ARG 107   3.474  13.480 -20.757
  866   1HB   ARG 107          1HB       ARG 107   2.121  14.021 -23.373
  867   2HB   ARG 107          2HB       ARG 107   3.837  13.976 -23.000
  868   1HG   ARG 107          1HG       ARG 107   3.281  11.432 -22.509
  869   2HG   ARG 107          2HG       ARG 107   1.972  11.769 -23.643
  870   1HD   ARG 107          1HD       ARG 107   4.569  12.803 -24.500
  871   2HD   ARG 107          2HD       ARG 107   4.525  11.049 -24.323
  872    HE   ARG 107           HE       ARG 107   2.355  12.253 -25.834
  873   1HH1  ARG 107          1HH1      ARG 107   5.452  10.638 -25.919
  874   2HH1  ARG 107          2HH1      ARG 107   5.263  10.099 -27.552
  875   1HH2  ARG 107          1HH2      ARG 107   2.111  11.546 -27.980
  876   2HH2  ARG 107          2HH2      ARG 107   3.368  10.615 -28.724
  877    HA   PRO 108           HA       PRO 108   0.231  16.856 -19.723
  878   1HB   PRO 108          1HB       PRO 108   2.231  17.201 -17.549
  879   2HB   PRO 108          2HB       PRO 108   0.469  17.288 -17.480
  880   1HG   PRO 108          1HG       PRO 108   1.802  15.169 -16.534
  881   2HG   PRO 108          2HG       PRO 108   0.228  15.002 -17.329
  882   1HD   PRO 108          1HD       PRO 108   2.942  14.333 -18.347
  883   2HD   PRO 108          2HD       PRO 108   1.374  13.584 -18.705
  884    H    ASP 109           H        ASP 109   0.526  18.763 -20.720
  885    HA   ASP 109           HA       ASP 109   3.170  19.564 -21.576
  886   1HB   ASP 109          1HB       ASP 109   0.521  20.981 -21.960
  887   2HB   ASP 109          2HB       ASP 109   2.024  21.335 -22.806
  888    H    THR 110           H        THR 110   3.132  19.556 -18.869
  889    HA   THR 110           HA       THR 110   3.477  22.373 -18.230
  890    HB   THR 110           HB       THR 110   2.380  20.947 -15.952
  891    HG1  THR 110           HG1      THR 110   0.787  19.999 -16.905
  892   1HG2  THR 110          1HG2      THR 110   1.001  23.225 -17.270
  893   2HG2  THR 110          2HG2      THR 110   2.573  23.496 -16.518
  894   3HG2  THR 110          3HG2      THR 110   1.232  22.880 -15.556
  895    H    ARG 111           H        ARG 111   4.461  22.424 -15.836
  896    HA   ARG 111           HA       ARG 111   6.838  20.766 -16.026
  897   1HB   ARG 111          1HB       ARG 111   6.091  23.045 -14.188
  898   2HB   ARG 111          2HB       ARG 111   7.622  22.185 -14.106
  899   1HG   ARG 111          1HG       ARG 111   7.692  22.838 -16.674
  900   2HG   ARG 111          2HG       ARG 111   6.645  24.140 -16.102
  901   1HD   ARG 111          1HD       ARG 111   8.505  24.298 -14.221
  902   2HD   ARG 111          2HD       ARG 111   9.496  23.572 -15.485
  903    HE   ARG 111           HE       ARG 111   8.580  26.263 -15.366
  904   1HH1  ARG 111          1HH1      ARG 111   9.328  23.675 -17.583
  905   2HH1  ARG 111          2HH1      ARG 111   9.728  24.741 -18.888
  906   1HH2  ARG 111          1HH2      ARG 111   9.100  27.666 -17.079
  907   2HH2  ARG 111          2HH2      ARG 111   9.599  27.009 -18.602
  908    H    ILE 112           H        ILE 112   6.541  18.761 -15.297
  909    HA   ILE 112           HA       ILE 112   5.201  18.369 -12.709
  910    HB   ILE 112           HB       ILE 112   5.584  15.842 -13.729
  911   1HG1  ILE 112          1HG1      ILE 112   4.697  17.584 -16.035
  912   2HG1  ILE 112          2HG1      ILE 112   6.306  16.883 -15.894
  913   1HG2  ILE 112          1HG2      ILE 112   3.199  17.665 -13.961
  914   2HG2  ILE 112          2HG2      ILE 112   3.576  16.554 -12.644
  915   3HG2  ILE 112          3HG2      ILE 112   3.148  15.923 -14.235
  916   1HD1  ILE 112          1HD1      ILE 112   3.697  15.432 -16.214
  917   2HD1  ILE 112          2HD1      ILE 112   5.220  14.633 -15.826
  918   3HD1  ILE 112          3HD1      ILE 112   5.044  15.505 -17.349
  919    H    ILE 113           H        ILE 113   6.199  17.259 -11.068
  920    HA   ILE 113           HA       ILE 113   8.939  16.314 -11.503
  921    HB   ILE 113           HB       ILE 113   8.146  18.243  -9.312
  922   1HG1  ILE 113          1HG1      ILE 113   8.508  19.268 -11.545
  923   2HG1  ILE 113          2HG1      ILE 113   9.699  19.786 -10.357
  924   1HG2  ILE 113          1HG2      ILE 113  10.832  16.972  -9.828
  925   2HG2  ILE 113          2HG2      ILE 113   9.721  16.511  -8.538
  926   3HG2  ILE 113          3HG2      ILE 113  10.438  18.122  -8.550
  927   1HD1  ILE 113          1HD1      ILE 113  10.795  17.534 -11.606
  928   2HD1  ILE 113          2HD1      ILE 113  11.279  19.220 -11.792
  929   3HD1  ILE 113          3HD1      ILE 113  10.091  18.517 -12.891
  930    H    ARG 114           H        ARG 114   9.435  14.508 -10.362
  931    HA   ARG 114           HA       ARG 114   7.559  13.654  -8.261
  932   1HB   ARG 114          1HB       ARG 114   7.561  12.511 -10.711
  933   2HB   ARG 114          2HB       ARG 114   8.781  11.524  -9.913
  934   1HG   ARG 114          1HG       ARG 114   7.071  11.230  -8.044
  935   2HG   ARG 114          2HG       ARG 114   5.892  11.873  -9.188
  936   1HD   ARG 114          1HD       ARG 114   7.577   9.400  -9.504
  937   2HD   ARG 114          2HD       ARG 114   5.834   9.482  -9.280
  938    HE   ARG 114           HE       ARG 114   5.674  10.457 -11.489
  939   1HH1  ARG 114          1HH1      ARG 114   8.742   8.978 -10.692
  940   2HH1  ARG 114          2HH1      ARG 114   9.165   8.689 -12.344
  941   1HH2  ARG 114          1HH2      ARG 114   6.233  10.080 -13.647
  942   2HH2  ARG 114          2HH2      ARG 114   7.741   9.316 -14.025
  943    H    GLU 115           H        GLU 115   8.515  13.121  -6.402
  944    HA   GLU 115           HA       GLU 115  11.336  12.280  -6.448
  945   1HB   GLU 115          1HB       GLU 115  11.618  13.611  -4.336
  946   2HB   GLU 115          2HB       GLU 115  11.356  14.577  -5.783
  947   1HG   GLU 115          1HG       GLU 115   8.916  13.858  -4.333
  948   2HG   GLU 115          2HG       GLU 115  10.029  14.895  -3.442
  949    H    GLY 116           H        GLY 116  11.945  10.761  -4.904
  950   1HA   GLY 116          1HA       GLY 116  11.618   9.465  -2.937
  951   2HA   GLY 116          2HA       GLY 116   9.909   9.871  -2.988
  952    H    ARG 117           H        ARG 117  11.261   8.930  -5.989
  953    HA   ARG 117           HA       ARG 117  11.018   7.083  -7.293
  954   1HB   ARG 117          1HB       ARG 117  10.663   5.438  -4.800
  955   2HB   ARG 117          2HB       ARG 117  11.338   4.943  -6.345
  956   1HG   ARG 117          1HG       ARG 117  12.637   6.958  -4.528
  957   2HG   ARG 117          2HG       ARG 117  13.001   5.231  -4.505
  958   1HD   ARG 117          1HD       ARG 117  14.464   5.541  -6.146
  959   2HD   ARG 117          2HD       ARG 117  13.149   6.064  -7.196
  960    HE   ARG 117           HE       ARG 117  13.787   8.254  -6.878
  961   1HH1  ARG 117          1HH1      ARG 117  15.534   6.196  -4.662
  962   2HH1  ARG 117          2HH1      ARG 117  16.652   7.434  -4.201
  963   1HH2  ARG 117          1HH2      ARG 117  15.252   9.883  -6.265
  964   2HH2  ARG 117          2HH2      ARG 117  16.493   9.527  -5.111
  965    H    ILE 118           H        ILE 118   8.928   8.248  -7.688
  966    HA   ILE 118           HA       ILE 118   6.692   8.231  -8.073
  967    HB   ILE 118           HB       ILE 118   6.931   5.257  -7.622
  968   1HG1  ILE 118          1HG1      ILE 118   6.947   6.450 -10.344
  969   2HG1  ILE 118          2HG1      ILE 118   8.417   6.624  -9.390
  970   1HG2  ILE 118          1HG2      ILE 118   4.677   6.826  -8.071
  971   2HG2  ILE 118          2HG2      ILE 118   4.803   5.076  -8.250
  972   3HG2  ILE 118          3HG2      ILE 118   5.059   6.126  -9.644
  973   1HD1  ILE 118          1HD1      ILE 118   7.345   4.306 -10.756
  974   2HD1  ILE 118          2HD1      ILE 118   7.776   3.970  -9.079
  975   3HD1  ILE 118          3HD1      ILE 118   8.980   4.633 -10.184
  976    H    SER 119           H        SER 119   7.166   9.102  -5.621
  977    HA   SER 119           HA       SER 119   5.051   7.851  -4.001
  978   1HB   SER 119          1HB       SER 119   7.835   8.299  -3.318
  979   2HB   SER 119          2HB       SER 119   6.760   9.129  -2.192
  980    HG   SER 119           HG       SER 119   6.518   6.397  -2.921
  981    H    LEU 120           H        LEU 120   6.792  10.810  -4.838
  982    HA   LEU 120           HA       LEU 120   4.406  12.351  -4.080
  983   1HB   LEU 120          1HB       LEU 120   7.187  13.394  -3.617
  984   2HB   LEU 120          2HB       LEU 120   5.674  14.024  -2.997
  985    HG   LEU 120           HG       LEU 120   6.256  11.285  -2.119
  986   1HD1  LEU 120          1HD1      LEU 120   8.541  12.221  -2.197
  987   2HD1  LEU 120          2HD1      LEU 120   7.995  11.864  -0.558
  988   3HD1  LEU 120          3HD1      LEU 120   8.009  13.528  -1.140
  989   1HD2  LEU 120          1HD2      LEU 120   5.497  13.854  -0.743
  990   2HD2  LEU 120          2HD2      LEU 120   5.648  12.293   0.064
  991   3HD2  LEU 120          3HD2      LEU 120   4.426  12.525  -1.186
  992    H    LEU 121           H        LEU 121   4.257  14.460  -5.181
  993    HA   LEU 121           HA       LEU 121   5.977  15.335  -7.189
  994   1HB   LEU 121          1HB       LEU 121   4.682  14.651  -9.212
  995   2HB   LEU 121          2HB       LEU 121   5.536  13.346  -8.414
  996    HG   LEU 121           HG       LEU 121   2.681  13.783  -7.692
  997   1HD1  LEU 121          1HD1      LEU 121   1.798  13.234  -9.658
  998   2HD1  LEU 121          2HD1      LEU 121   2.974  11.946  -9.915
  999   3HD1  LEU 121          3HD1      LEU 121   3.372  13.605 -10.362
 1000   1HD2  LEU 121          1HD2      LEU 121   3.218  11.947  -6.548
 1001   2HD2  LEU 121          2HD2      LEU 121   4.707  11.708  -7.467
 1002   3HD2  LEU 121          3HD2      LEU 121   3.174  11.102  -8.097
 1003    H    LYS 122           H        LYS 122   4.803  16.806  -8.826
 1004    HA   LYS 122           HA       LYS 122   2.538  18.125  -7.468
 1005   1HB   LYS 122          1HB       LYS 122   4.940  19.244  -7.750
 1006   2HB   LYS 122          2HB       LYS 122   4.283  19.654  -9.327
 1007   1HG   LYS 122          1HG       LYS 122   3.012  21.268  -8.484
 1008   2HG   LYS 122          2HG       LYS 122   2.407  20.225  -7.195
 1009   1HD   LYS 122          1HD       LYS 122   3.532  21.874  -6.017
 1010   2HD   LYS 122          2HD       LYS 122   4.744  20.598  -6.143
 1011   1HE   LYS 122          1HE       LYS 122   6.061  22.270  -6.874
 1012   2HE   LYS 122          2HE       LYS 122   5.250  21.965  -8.409
 1013   1HZ   LYS 122          1HZ       LYS 122   5.313  24.336  -7.737
 1014   2HZ   LYS 122          2HZ       LYS 122   4.320  23.962  -6.420
 1015   3HZ   LYS 122          3HZ       LYS 122   3.748  23.747  -7.997
 1016    H    CYS 123           H        CYS 123   0.797  18.810  -8.694
 1017    HA   CYS 123           HA       CYS 123   0.890  18.440 -11.592
 1018   1HB   CYS 123          1HB       CYS 123  -0.944  16.966  -9.720
 1019   2HB   CYS 123          2HB       CYS 123  -1.426  17.295 -11.376
 1020    H    GLU 124           H        GLU 124   0.915  20.859 -10.385
 1021    HA   GLU 124           HA       GLU 124  -1.482  22.056  -9.702
 1022   1HB   GLU 124          1HB       GLU 124   0.930  23.181 -11.124
 1023   2HB   GLU 124          2HB       GLU 124  -0.421  24.181 -10.610
 1024   1HG   GLU 124          1HG       GLU 124   0.473  22.539  -8.433
 1025   2HG   GLU 124          2HG       GLU 124   1.827  23.432  -9.122
 1026    H    ALA 125           H        ALA 125  -0.390  20.993 -12.812
 1027    HA   ALA 125           HA       ALA 125  -2.171  22.599 -14.369
 1028   1HB   ALA 125          1HB       ALA 125  -1.532  21.166 -16.228
 1029   2HB   ALA 125          2HB       ALA 125  -0.766  20.035 -15.112
 1030   3HB   ALA 125          3HB       ALA 125  -0.113  21.659 -15.309
 1031    H    CYS 126           H        CYS 126  -2.137  19.046 -14.136
 1032    HA   CYS 126           HA       CYS 126  -4.966  18.941 -14.669
 1033   1HB   CYS 126          1HB       CYS 126  -4.689  16.534 -14.678
 1034   2HB   CYS 126          2HB       CYS 126  -3.380  17.270 -15.595
 1035    H    GLY 127           H        GLY 127  -4.736  20.365 -12.396
 1036   1HA   GLY 127          1HA       GLY 127  -6.279  20.123 -10.528
 1037   2HA   GLY 127          2HA       GLY 127  -5.689  18.477 -10.341
 1038    H    ALA 128           H        ALA 128  -4.445  18.238  -8.622
 1039    HA   ALA 128           HA       ALA 128  -2.285  20.089  -8.116
 1040   1HB   ALA 128          1HB       ALA 128  -4.738  20.223  -6.603
 1041   2HB   ALA 128          2HB       ALA 128  -3.332  21.286  -6.567
 1042   3HB   ALA 128          3HB       ALA 128  -3.367  19.838  -5.562
 1043    H    LYS 129           H        LYS 129  -0.624  19.196  -6.909
 1044    HA   LYS 129           HA       LYS 129  -0.971  16.506  -5.823
 1045   1HB   LYS 129          1HB       LYS 129   0.088  16.921  -8.357
 1046   2HB   LYS 129          2HB       LYS 129   1.499  16.728  -7.345
 1047   1HG   LYS 129          1HG       LYS 129   0.676  14.635  -8.407
 1048   2HG   LYS 129          2HG       LYS 129   0.820  14.567  -6.651
 1049   1HD   LYS 129          1HD       LYS 129  -1.808  15.465  -7.482
 1050   2HD   LYS 129          2HD       LYS 129  -1.405  13.891  -8.167
 1051   1HE   LYS 129          1HE       LYS 129  -1.109  14.572  -5.249
 1052   2HE   LYS 129          2HE       LYS 129  -2.546  13.812  -5.935
 1053   1HZ   LYS 129          1HZ       LYS 129   0.132  12.636  -6.339
 1054   2HZ   LYS 129          2HZ       LYS 129  -1.380  11.885  -6.437
 1055   3HZ   LYS 129          3HZ       LYS 129  -0.749  12.319  -4.929
 1056    H    ALA 130           H        ALA 130   0.658  15.929  -4.280
 1057    HA   ALA 130           HA       ALA 130   1.872  18.258  -3.026
 1058   1HB   ALA 130          1HB       ALA 130   2.241  16.797  -1.112
 1059   2HB   ALA 130          2HB       ALA 130   1.670  15.416  -2.048
 1060   3HB   ALA 130          3HB       ALA 130   0.563  16.731  -1.651
 1061    HA   PRO 131           HA       PRO 131   5.785  17.078  -4.963
 1062   1HB   PRO 131          1HB       PRO 131   7.153  19.290  -4.172
 1063   2HB   PRO 131          2HB       PRO 131   6.063  19.272  -5.561
 1064   1HG   PRO 131          1HG       PRO 131   5.582  20.274  -2.787
 1065   2HG   PRO 131          2HG       PRO 131   5.087  20.978  -4.333
 1066   1HD   PRO 131          1HD       PRO 131   3.401  19.559  -2.741
 1067   2HD   PRO 131          2HD       PRO 131   3.245  19.619  -4.508
 1068    H    LEU 132           H        LEU 132   6.142  18.838  -1.868
 1069    HA   LEU 132           HA       LEU 132   6.921  16.693  -0.285
 1070   1HB   LEU 132          1HB       LEU 132   8.861  17.121  -2.162
 1071   2HB   LEU 132          2HB       LEU 132   9.441  18.111  -0.838
 1072    HG   LEU 132           HG       LEU 132   8.776  15.177  -0.607
 1073   1HD1  LEU 132          1HD1      LEU 132  10.951  14.637  -0.981
 1074   2HD1  LEU 132          2HD1      LEU 132  11.553  16.200  -0.424
 1075   3HD1  LEU 132          3HD1      LEU 132  10.834  16.053  -2.029
 1076   1HD2  LEU 132          1HD2      LEU 132   8.682  16.820   1.421
 1077   2HD2  LEU 132          2HD2      LEU 132  10.441  16.730   1.320
 1078   3HD2  LEU 132          3HD2      LEU 132   9.496  15.263   1.575
 1079    H    LYS 133           H        LYS 133   8.571  19.817  -0.757
 1080    HA   LYS 133           HA       LYS 133   7.632  20.614   1.919
 1081   1HB   LYS 133          1HB       LYS 133  10.066  21.664   0.469
 1082   2HB   LYS 133          2HB       LYS 133   9.617  21.959   2.142
 1083   1HG   LYS 133          1HG       LYS 133   9.921  19.129   1.451
 1084   2HG   LYS 133          2HG       LYS 133  11.396  20.087   1.312
 1085   1HD   LYS 133          1HD       LYS 133  10.103  20.836   3.725
 1086   2HD   LYS 133          2HD       LYS 133  10.139  19.073   3.660
 1087   1HE   LYS 133          1HE       LYS 133  12.132  19.906   4.757
 1088   2HE   LYS 133          2HE       LYS 133  12.555  19.154   3.220
 1089   1HZ   LYS 133          1HZ       LYS 133  13.192  21.709   4.079
 1090   2HZ   LYS 133          2HZ       LYS 133  12.055  21.911   2.843
 1091   3HZ   LYS 133          3HZ       LYS 133  13.474  21.039   2.551
 1092    H    ASN 134           H        ASN 134   7.410  23.004   2.211
 1093    HA   ASN 134           HA       ASN 134   6.200  24.185  -0.201
 1094   1HB   ASN 134          1HB       ASN 134   4.889  25.582   1.442
 1095   2HB   ASN 134          2HB       ASN 134   4.523  23.860   1.473
 1096   1HD2  ASN 134          1HD2      ASN 134   4.809  26.379   3.403
 1097   2HD2  ASN 134          2HD2      ASN 134   5.431  25.638   4.834
 1098    H    VAL 135           H        VAL 135   7.592  25.565  -1.107
 1099    HA   VAL 135           HA       VAL 135   9.314  27.206   0.602
 1100    HB   VAL 135           HB       VAL 135  10.443  26.022  -1.200
 1101   1HG1  VAL 135          1HG1      VAL 135   8.453  27.439  -2.947
 1102   2HG1  VAL 135          2HG1      VAL 135   8.786  25.711  -2.835
 1103   3HG1  VAL 135          3HG1      VAL 135   9.967  26.791  -3.577
 1104   1HG2  VAL 135          1HG2      VAL 135  11.452  28.090  -0.594
 1105   2HG2  VAL 135          2HG2      VAL 135  10.288  29.011  -1.547
 1106   3HG2  VAL 135          3HG2      VAL 135  11.484  27.997  -2.355
  Start of MODEL    2
    1    H    MET   1           H        MET   1 -51.785 -20.063 -24.591
    2    HA   MET   1           HA       MET   1 -52.035 -21.044 -27.353
    3   1HB   MET   1          1HB       MET   1 -54.043 -20.494 -25.483
    4   2HB   MET   1          2HB       MET   1 -53.953 -19.049 -26.479
    5   1HG   MET   1          1HG       MET   1 -55.238 -20.087 -27.948
    6   2HG   MET   1          2HG       MET   1 -53.873 -21.145 -28.295
    7   1HE   MET   1          1HE       MET   1 -57.545 -22.392 -28.077
    8   2HE   MET   1          2HE       MET   1 -57.148 -20.713 -27.709
    9   3HE   MET   1          3HE       MET   1 -57.777 -21.768 -26.443
   10    H    ASP   2           H        ASP   2 -51.641 -18.301 -25.120
   11    HA   ASP   2           HA       ASP   2 -50.538 -16.750 -27.369
   12   1HB   ASP   2          1HB       ASP   2 -52.473 -16.069 -25.333
   13   2HB   ASP   2          2HB       ASP   2 -51.094 -14.976 -25.266
   14    H    ASP   3           H        ASP   3 -49.178 -14.802 -26.199
   15    HA   ASP   3           HA       ASP   3 -46.927 -16.201 -25.024
   16   1HB   ASP   3          1HB       ASP   3 -47.363 -13.507 -26.241
   17   2HB   ASP   3          2HB       ASP   3 -46.002 -13.721 -25.144
   18    H    TYR   4           H        TYR   4 -46.631 -16.365 -22.903
   19    HA   TYR   4           HA       TYR   4 -47.960 -14.418 -21.139
   20   1HB   TYR   4          1HB       TYR   4 -46.931 -17.154 -20.374
   21   2HB   TYR   4          2HB       TYR   4 -47.975 -16.101 -19.425
   22    HD1  TYR   4           HD1      TYR   4 -47.862 -18.806 -21.717
   23    HD2  TYR   4           HD2      TYR   4 -50.297 -15.558 -20.443
   24    HE1  TYR   4           HE1      TYR   4 -49.837 -19.921 -22.666
   25    HE2  TYR   4           HE2      TYR   4 -52.279 -16.665 -21.389
   26    HH   TYR   4           HH       TYR   4 -52.694 -18.405 -23.265
   27    H    GLU   5           H        GLU   5 -46.496 -12.831 -20.773
   28    HA   GLU   5           HA       GLU   5 -43.714 -13.529 -20.251
   29   1HB   GLU   5          1HB       GLU   5 -45.127 -10.887 -20.607
   30   2HB   GLU   5          2HB       GLU   5 -43.437 -11.008 -20.136
   31   1HG   GLU   5          1HG       GLU   5 -42.764 -11.706 -22.193
   32   2HG   GLU   5          2HG       GLU   5 -44.306 -12.479 -22.560
   33    H    LYS   6           H        LYS   6 -42.819 -13.594 -18.292
   34    HA   LYS   6           HA       LYS   6 -44.435 -12.666 -16.009
   35   1HB   LYS   6          1HB       LYS   6 -42.465 -14.948 -16.211
   36   2HB   LYS   6          2HB       LYS   6 -43.139 -14.377 -14.692
   37   1HG   LYS   6          1HG       LYS   6 -45.077 -15.056 -16.810
   38   2HG   LYS   6          2HG       LYS   6 -44.179 -16.396 -16.095
   39   1HD   LYS   6          1HD       LYS   6 -45.314 -14.411 -14.220
   40   2HD   LYS   6          2HD       LYS   6 -46.465 -15.445 -15.065
   41   1HE   LYS   6          1HE       LYS   6 -46.055 -16.987 -13.512
   42   2HE   LYS   6          2HE       LYS   6 -44.465 -17.182 -14.247
   43   1HZ   LYS   6          1HZ       LYS   6 -44.945 -15.100 -12.212
   44   2HZ   LYS   6          2HZ       LYS   6 -43.483 -15.815 -12.672
   45   3HZ   LYS   6          3HZ       LYS   6 -44.601 -16.693 -11.755
   46    H    LEU   7           H        LEU   7 -42.656 -12.674 -13.995
   47    HA   LEU   7           HA       LEU   7 -40.457 -10.933 -14.883
   48   1HB   LEU   7          1HB       LEU   7 -42.330 -10.484 -12.563
   49   2HB   LEU   7          2HB       LEU   7 -40.830  -9.603 -12.786
   50    HG   LEU   7           HG       LEU   7 -41.958  -9.118 -15.171
   51   1HD1  LEU   7          1HD1      LEU   7 -44.420  -8.499 -14.251
   52   2HD1  LEU   7          2HD1      LEU   7 -44.128 -10.018 -13.405
   53   3HD1  LEU   7          3HD1      LEU   7 -44.043  -9.958 -15.165
   54   1HD2  LEU   7          1HD2      LEU   7 -42.762  -6.981 -14.183
   55   2HD2  LEU   7          2HD2      LEU   7 -41.115  -7.406 -13.718
   56   3HD2  LEU   7          3HD2      LEU   7 -42.443  -7.651 -12.583
   57    H    LEU   8           H        LEU   8 -39.439 -13.153 -14.682
   58    HA   LEU   8           HA       LEU   8 -38.747 -13.780 -11.899
   59   1HB   LEU   8          1HB       LEU   8 -39.473 -15.423 -14.003
   60   2HB   LEU   8          2HB       LEU   8 -37.730 -15.597 -13.945
   61    HG   LEU   8           HG       LEU   8 -38.060 -16.054 -11.428
   62   1HD1  LEU   8          1HD1      LEU   8 -40.762 -15.632 -12.231
   63   2HD1  LEU   8          2HD1      LEU   8 -40.123 -15.987 -10.627
   64   3HD1  LEU   8          3HD1      LEU   8 -40.577 -17.305 -11.706
   65   1HD2  LEU   8          1HD2      LEU   8 -39.012 -18.457 -12.221
   66   2HD2  LEU   8          2HD2      LEU   8 -37.338 -17.940 -12.419
   67   3HD2  LEU   8          3HD2      LEU   8 -38.471 -17.795 -13.763
   68    H    GLU   9           H        GLU   9 -36.500 -14.319 -11.423
   69    HA   GLU   9           HA       GLU   9 -34.674 -12.548 -12.883
   70   1HB   GLU   9          1HB       GLU   9 -34.051 -13.883 -10.261
   71   2HB   GLU   9          2HB       GLU   9 -33.373 -12.405 -10.928
   72   1HG   GLU   9          1HG       GLU   9 -34.779 -11.300  -9.623
   73   2HG   GLU   9          2HG       GLU   9 -36.070 -11.850 -10.690
   74    H    ARG  10           H        ARG  10 -33.824 -13.685 -14.550
   75    HA   ARG  10           HA       ARG  10 -32.788 -16.373 -13.987
   76   1HB   ARG  10          1HB       ARG  10 -32.575 -16.465 -16.543
   77   2HB   ARG  10          2HB       ARG  10 -34.189 -16.529 -15.852
   78   1HG   ARG  10          1HG       ARG  10 -34.368 -14.064 -16.286
   79   2HG   ARG  10          2HG       ARG  10 -32.852 -14.190 -17.184
   80   1HD   ARG  10          1HD       ARG  10 -33.864 -15.097 -18.959
   81   2HD   ARG  10          2HD       ARG  10 -34.797 -16.211 -17.960
   82    HE   ARG  10           HE       ARG  10 -35.756 -13.861 -19.156
   83   1HH1  ARG  10          1HH1      ARG  10 -35.922 -15.578 -16.122
   84   2HH1  ARG  10          2HH1      ARG  10 -37.477 -14.942 -15.706
   85   1HH2  ARG  10          1HH2      ARG  10 -37.804 -13.027 -18.608
   86   2HH2  ARG  10          2HH2      ARG  10 -38.546 -13.497 -17.115
   87    H    ALA  11           H        ALA  11 -30.714 -16.974 -14.854
   88    HA   ALA  11           HA       ALA  11 -28.497 -16.709 -15.253
   89   1HB   ALA  11          1HB       ALA  11 -29.372 -13.950 -16.060
   90   2HB   ALA  11          2HB       ALA  11 -28.876 -15.289 -17.091
   91   3HB   ALA  11          3HB       ALA  11 -27.686 -14.457 -16.092
   92    H    ILE  12           H        ILE  12 -29.544 -16.501 -12.645
   93    HA   ILE  12           HA       ILE  12 -27.750 -14.534 -11.391
   94    HB   ILE  12           HB       ILE  12 -30.293 -15.820 -10.422
   95   1HG1  ILE  12          1HG1      ILE  12 -30.775 -13.406  -9.839
   96   2HG1  ILE  12          2HG1      ILE  12 -29.283 -12.984 -10.670
   97   1HG2  ILE  12          1HG2      ILE  12 -28.269 -14.384  -8.708
   98   2HG2  ILE  12          2HG2      ILE  12 -28.670 -16.099  -8.617
   99   3HG2  ILE  12          3HG2      ILE  12 -29.879 -14.887  -8.199
  100   1HD1  ILE  12          1HD1      ILE  12 -31.259 -12.650 -12.064
  101   2HD1  ILE  12          2HD1      ILE  12 -31.638 -14.366 -11.925
  102   3HD1  ILE  12          3HD1      ILE  12 -30.163 -13.852 -12.745
  103    H    ASP  13           H        ASP  13 -25.849 -15.517 -11.157
  104    HA   ASP  13           HA       ASP  13 -24.247 -16.828 -10.238
  105   1HB   ASP  13          1HB       ASP  13 -26.580 -18.022  -8.736
  106   2HB   ASP  13          2HB       ASP  13 -24.918 -18.553  -8.515
  107    H    GLN  14           H        GLN  14 -27.111 -18.517 -11.473
  108    HA   GLN  14           HA       GLN  14 -25.633 -20.891 -12.108
  109   1HB   GLN  14          1HB       GLN  14 -28.429 -19.965 -12.740
  110   2HB   GLN  14          2HB       GLN  14 -27.770 -21.457 -13.399
  111   1HG   GLN  14          1HG       GLN  14 -28.704 -22.346 -11.558
  112   2HG   GLN  14          2HG       GLN  14 -27.192 -21.832 -10.814
  113   1HE2  GLN  14          1HE2      GLN  14 -30.567 -21.045 -11.272
  114   2HE2  GLN  14          2HE2      GLN  14 -30.704 -19.984  -9.916
  115    H    LEU  15           H        LEU  15 -27.372 -18.579 -14.243
  116    HA   LEU  15           HA       LEU  15 -25.566 -19.357 -16.402
  117   1HB   LEU  15          1HB       LEU  15 -27.878 -17.437 -16.604
  118   2HB   LEU  15          2HB       LEU  15 -27.052 -18.258 -17.909
  119    HG   LEU  15           HG       LEU  15 -28.118 -20.229 -16.132
  120   1HD1  LEU  15          1HD1      LEU  15 -29.766 -18.753 -15.341
  121   2HD1  LEU  15          2HD1      LEU  15 -30.552 -19.681 -16.618
  122   3HD1  LEU  15          3HD1      LEU  15 -30.006 -18.034 -16.934
  123   1HD2  LEU  15          1HD2      LEU  15 -28.720 -19.402 -18.966
  124   2HD2  LEU  15          2HD2      LEU  15 -29.375 -20.850 -18.201
  125   3HD2  LEU  15          3HD2      LEU  15 -27.632 -20.683 -18.428
  126    HA   PRO  16           HA       PRO  16 -22.799 -15.949 -16.010
  127   1HB   PRO  16          1HB       PRO  16 -22.496 -15.413 -18.738
  128   2HB   PRO  16          2HB       PRO  16 -21.538 -16.555 -17.793
  129   1HG   PRO  16          1HG       PRO  16 -23.881 -17.056 -19.569
  130   2HG   PRO  16          2HG       PRO  16 -22.429 -18.043 -19.314
  131   1HD   PRO  16          1HD       PRO  16 -24.772 -18.715 -18.211
  132   2HD   PRO  16          2HD       PRO  16 -23.244 -18.949 -17.334
  133    HA   PRO  17           HA       PRO  17 -24.976 -12.134 -16.240
  134   1HB   PRO  17          1HB       PRO  17 -23.030 -10.448 -17.263
  135   2HB   PRO  17          2HB       PRO  17 -23.181 -10.908 -15.565
  136   1HG   PRO  17          1HG       PRO  17 -21.372 -12.002 -17.673
  137   2HG   PRO  17          2HG       PRO  17 -21.045 -11.697 -15.958
  138   1HD   PRO  17          1HD       PRO  17 -21.509 -14.174 -16.892
  139   2HD   PRO  17          2HD       PRO  17 -22.065 -13.662 -15.284
  140    H    GLU  18           H        GLU  18 -22.779 -11.773 -19.004
  141    HA   GLU  18           HA       GLU  18 -23.137 -11.443 -21.221
  142   1HB   GLU  18          1HB       GLU  18 -24.691 -13.542 -20.695
  143   2HB   GLU  18          2HB       GLU  18 -25.954 -12.392 -21.108
  144   1HG   GLU  18          1HG       GLU  18 -25.617 -12.964 -23.219
  145   2HG   GLU  18          2HG       GLU  18 -24.109 -12.057 -23.124
  146    H    VAL  19           H        VAL  19 -26.464 -10.942 -20.028
  147    HA   VAL  19           HA       VAL  19 -26.569  -8.400 -21.405
  148    HB   VAL  19           HB       VAL  19 -28.908  -8.308 -20.374
  149   1HG1  VAL  19          1HG1      VAL  19 -27.999  -9.352 -22.684
  150   2HG1  VAL  19          2HG1      VAL  19 -29.707  -9.272 -22.247
  151   3HG1  VAL  19          3HG1      VAL  19 -28.801 -10.765 -21.995
  152   1HG2  VAL  19          1HG2      VAL  19 -28.659 -11.245 -19.955
  153   2HG2  VAL  19          2HG2      VAL  19 -29.793 -10.095 -19.248
  154   3HG2  VAL  19          3HG2      VAL  19 -28.126 -10.157 -18.672
  155    H    PHE  20           H        PHE  20 -27.640  -6.526 -20.183
  156    HA   PHE  20           HA       PHE  20 -25.911  -5.803 -18.036
  157   1HB   PHE  20          1HB       PHE  20 -27.028  -4.279 -19.811
  158   2HB   PHE  20          2HB       PHE  20 -28.424  -4.309 -18.739
  159    HD1  PHE  20           HD1      PHE  20 -28.564  -2.820 -16.970
  160    HD2  PHE  20           HD2      PHE  20 -24.787  -3.551 -18.788
  161    HE1  PHE  20           HE1      PHE  20 -27.571  -1.014 -15.625
  162    HE2  PHE  20           HE2      PHE  20 -23.787  -1.747 -17.448
  163    HZ   PHE  20           HZ       PHE  20 -25.180  -0.475 -15.864
  164    H    GLU  21           H        GLU  21 -26.219  -7.140 -16.289
  165    HA   GLU  21           HA       GLU  21 -28.676  -6.671 -14.775
  166   1HB   GLU  21          1HB       GLU  21 -28.896  -9.053 -14.222
  167   2HB   GLU  21          2HB       GLU  21 -29.066  -8.777 -15.950
  168   1HG   GLU  21          1HG       GLU  21 -27.396 -10.153 -16.403
  169   2HG   GLU  21          2HG       GLU  21 -26.321  -9.300 -15.299
  170    H    THR  22           H        THR  22 -28.284  -6.296 -12.674
  171    HA   THR  22           HA       THR  22 -25.563  -6.832 -11.706
  172    HB   THR  22           HB       THR  22 -26.257  -4.465 -11.690
  173    HG1  THR  22           HG1      THR  22 -26.100  -4.479  -9.119
  174   1HG2  THR  22          1HG2      THR  22 -28.569  -4.440 -11.314
  175   2HG2  THR  22          2HG2      THR  22 -27.849  -3.775  -9.849
  176   3HG2  THR  22          3HG2      THR  22 -28.430  -5.438  -9.868
  177    H    LYS  23           H        LYS  23 -25.294  -8.438 -10.355
  178    HA   LYS  23           HA       LYS  23 -27.591  -9.642  -9.035
  179   1HB   LYS  23          1HB       LYS  23 -24.946 -10.513  -9.899
  180   2HB   LYS  23          2HB       LYS  23 -25.339 -11.077  -8.285
  181   1HG   LYS  23          1HG       LYS  23 -27.365 -12.116  -9.105
  182   2HG   LYS  23          2HG       LYS  23 -27.048 -11.494 -10.726
  183   1HD   LYS  23          1HD       LYS  23 -24.904 -13.083  -9.435
  184   2HD   LYS  23          2HD       LYS  23 -26.344 -13.952  -9.971
  185   1HE   LYS  23          1HE       LYS  23 -24.979 -14.045 -11.841
  186   2HE   LYS  23          2HE       LYS  23 -26.001 -12.652 -12.185
  187   1HZ   LYS  23          1HZ       LYS  23 -23.649 -12.240 -12.657
  188   2HZ   LYS  23          2HZ       LYS  23 -23.268 -12.513 -11.032
  189   3HZ   LYS  23          3HZ       LYS  23 -24.239 -11.198 -11.464
  190    H    ARG  24           H        ARG  24 -26.551 -10.728  -6.788
  191    HA   ARG  24           HA       ARG  24 -26.187  -8.378  -5.098
  192   1HB   ARG  24          1HB       ARG  24 -26.996 -11.223  -4.555
  193   2HB   ARG  24          2HB       ARG  24 -26.531 -10.139  -3.250
  194   1HG   ARG  24          1HG       ARG  24 -28.337  -8.675  -3.700
  195   2HG   ARG  24          2HG       ARG  24 -28.697  -9.483  -5.227
  196   1HD   ARG  24          1HD       ARG  24 -30.274 -10.083  -3.426
  197   2HD   ARG  24          2HD       ARG  24 -29.392 -11.471  -4.058
  198    HE   ARG  24           HE       ARG  24 -28.643 -10.121  -1.546
  199   1HH1  ARG  24          1HH1      ARG  24 -29.274 -13.036  -3.375
  200   2HH1  ARG  24          2HH1      ARG  24 -28.796 -14.088  -2.088
  201   1HH2  ARG  24          1HH2      ARG  24 -28.017 -11.515   0.139
  202   2HH2  ARG  24          2HH2      ARG  24 -28.085 -13.229  -0.099
  203    H    PHE  25           H        PHE  25 -24.024  -9.522  -6.776
  204    HA   PHE  25           HA       PHE  25 -22.162 -10.564  -4.785
  205   1HB   PHE  25          1HB       PHE  25 -22.302 -10.550  -7.751
  206   2HB   PHE  25          2HB       PHE  25 -20.693 -10.500  -7.038
  207    HD1  PHE  25           HD1      PHE  25 -22.596 -12.679  -8.591
  208    HD2  PHE  25           HD2      PHE  25 -20.955 -12.190  -4.695
  209    HE1  PHE  25           HE1      PHE  25 -22.675 -15.116  -8.256
  210    HE2  PHE  25           HE2      PHE  25 -21.030 -14.625  -4.353
  211    HZ   PHE  25           HZ       PHE  25 -21.891 -16.091  -6.134
  212    H    GLU  26           H        GLU  26 -21.925  -8.622  -3.579
  213    HA   GLU  26           HA       GLU  26 -19.868  -6.890  -4.645
  214   1HB   GLU  26          1HB       GLU  26 -21.992  -5.808  -5.352
  215   2HB   GLU  26          2HB       GLU  26 -22.474  -5.711  -3.664
  216   1HG   GLU  26          1HG       GLU  26 -21.146  -3.953  -3.247
  217   2HG   GLU  26          2HG       GLU  26 -19.847  -4.554  -4.276
  218    H    VAL  27           H        VAL  27 -18.391  -7.024  -3.099
  219    HA   VAL  27           HA       VAL  27 -19.095  -6.331  -0.365
  220    HB   VAL  27           HB       VAL  27 -17.643  -8.916  -0.938
  221   1HG1  VAL  27          1HG1      VAL  27 -18.456  -9.169   1.576
  222   2HG1  VAL  27          2HG1      VAL  27 -18.346  -7.410   1.515
  223   3HG1  VAL  27          3HG1      VAL  27 -16.928  -8.395   1.155
  224   1HG2  VAL  27          1HG2      VAL  27 -19.745  -9.971  -0.008
  225   2HG2  VAL  27          2HG2      VAL  27 -19.871  -9.295  -1.633
  226   3HG2  VAL  27          3HG2      VAL  27 -20.528  -8.411  -0.256
  227    HA   PRO  28           HA       PRO  28 -15.270  -4.083  -0.801
  228   1HB   PRO  28          1HB       PRO  28 -15.140  -4.517   2.147
  229   2HB   PRO  28          2HB       PRO  28 -14.966  -3.022   1.221
  230   1HG   PRO  28          1HG       PRO  28 -17.214  -3.527   2.543
  231   2HG   PRO  28          2HG       PRO  28 -17.259  -2.776   0.937
  232   1HD   PRO  28          1HD       PRO  28 -17.867  -5.587   1.735
  233   2HD   PRO  28          2HD       PRO  28 -18.635  -4.574   0.496
  234    H    LYS  29           H        LYS  29 -13.153  -4.599  -1.030
  235    HA   LYS  29           HA       LYS  29 -11.753  -6.518   0.479
  236   1HB   LYS  29          1HB       LYS  29 -13.375  -7.951  -0.923
  237   2HB   LYS  29          2HB       LYS  29 -12.362  -7.518  -2.294
  238   1HG   LYS  29          1HG       LYS  29 -10.436  -8.531  -1.226
  239   2HG   LYS  29          2HG       LYS  29 -11.404  -8.908   0.200
  240   1HD   LYS  29          1HD       LYS  29 -12.559 -10.589  -0.863
  241   2HD   LYS  29          2HD       LYS  29 -12.321  -9.885  -2.463
  242   1HE   LYS  29          1HE       LYS  29 -10.017 -10.969  -0.879
  243   2HE   LYS  29          2HE       LYS  29 -11.029 -12.028  -1.859
  244   1HZ   LYS  29          1HZ       LYS  29 -10.502 -10.661  -3.792
  245   2HZ   LYS  29          2HZ       LYS  29  -9.101 -11.300  -3.095
  246   3HZ   LYS  29          3HZ       LYS  29  -9.505  -9.677  -2.844
  247    H    ALA  30           H        ALA  30 -10.907  -4.124   0.005
  248    HA   ALA  30           HA       ALA  30  -8.777  -4.465  -1.985
  249   1HB   ALA  30          1HB       ALA  30  -9.364  -2.709  -3.226
  250   2HB   ALA  30          2HB       ALA  30  -9.653  -1.701  -1.809
  251   3HB   ALA  30          3HB       ALA  30 -10.921  -2.773  -2.402
  252    H    TYR  31           H        TYR  31  -9.748  -1.801   0.165
  253    HA   TYR  31           HA       TYR  31  -7.041  -1.764   1.261
  254   1HB   TYR  31          1HB       TYR  31  -7.773   0.425   2.255
  255   2HB   TYR  31          2HB       TYR  31  -7.830   0.372   0.498
  256    HD1  TYR  31           HD1      TYR  31  -9.967   0.392  -0.682
  257    HD2  TYR  31           HD2      TYR  31  -9.808   0.556   3.567
  258    HE1  TYR  31           HE1      TYR  31 -12.319   1.107  -0.627
  259    HE2  TYR  31           HE2      TYR  31 -12.160   1.269   3.634
  260    HH   TYR  31           HH       TYR  31 -13.781   2.499   1.139
  261    H    SER  32           H        SER  32  -7.508  -0.629   3.749
  262    HA   SER  32           HA       SER  32  -8.010  -2.899   5.329
  263   1HB   SER  32          1HB       SER  32  -8.211  -0.126   6.450
  264   2HB   SER  32          2HB       SER  32  -7.471  -1.564   7.156
  265    HG   SER  32           HG       SER  32  -5.733  -1.322   5.836
  266    H    VAL  33           H        VAL  33  -9.567  -2.400   7.399
  267    HA   VAL  33           HA       VAL  33 -12.175  -1.530   6.405
  268    HB   VAL  33           HB       VAL  33 -12.590  -3.861   8.029
  269   1HG1  VAL  33          1HG1      VAL  33 -14.100  -4.451   6.326
  270   2HG1  VAL  33          2HG1      VAL  33 -13.221  -3.519   5.113
  271   3HG1  VAL  33          3HG1      VAL  33 -14.114  -2.689   6.387
  272   1HG2  VAL  33          1HG2      VAL  33 -10.284  -4.235   6.585
  273   2HG2  VAL  33          2HG2      VAL  33 -11.521  -4.881   5.508
  274   3HG2  VAL  33          3HG2      VAL  33 -11.362  -5.510   7.146
  275    H    ILE  34           H        ILE  34 -13.604  -0.808   7.956
  276    HA   ILE  34           HA       ILE  34 -12.395  -0.160  10.533
  277    HB   ILE  34           HB       ILE  34 -15.009   0.844   9.416
  278   1HG1  ILE  34          1HG1      ILE  34 -12.493   2.444   9.344
  279   2HG1  ILE  34          2HG1      ILE  34 -12.775   1.260   8.077
  280   1HG2  ILE  34          1HG2      ILE  34 -15.074   1.440  11.617
  281   2HG2  ILE  34          2HG2      ILE  34 -14.178   2.814  10.968
  282   3HG2  ILE  34          3HG2      ILE  34 -13.318   1.498  11.768
  283   1HD1  ILE  34          1HD1      ILE  34 -15.107   2.892   8.501
  284   2HD1  ILE  34          2HD1      ILE  34 -14.174   2.617   7.030
  285   3HD1  ILE  34          3HD1      ILE  34 -13.684   3.879   8.162
  286    H    GLN  35           H        GLN  35 -13.707  -0.264  12.497
  287    HA   GLN  35           HA       GLN  35 -16.101  -1.739  12.668
  288   1HB   GLN  35          1HB       GLN  35 -13.803  -3.359  12.427
  289   2HB   GLN  35          2HB       GLN  35 -14.286  -3.441  14.115
  290   1HG   GLN  35          1HG       GLN  35 -15.966  -4.797  13.635
  291   2HG   GLN  35          2HG       GLN  35 -16.590  -3.676  12.427
  292   1HE2  GLN  35          1HE2      GLN  35 -13.509  -5.391  12.485
  293   2HE2  GLN  35          2HE2      GLN  35 -13.775  -6.289  11.034
  294    H    GLY  36           H        GLY  36 -16.803  -0.191  14.070
  295   1HA   GLY  36          1HA       GLY  36 -17.172   0.734  16.146
  296   2HA   GLY  36          2HA       GLY  36 -16.060  -0.455  16.808
  297    H    ASN  37           H        ASN  37 -13.701   0.004  16.413
  298    HA   ASN  37           HA       ASN  37 -12.938   2.713  15.875
  299   1HB   ASN  37          1HB       ASN  37 -13.868   2.485  18.357
  300   2HB   ASN  37          2HB       ASN  37 -12.234   1.900  18.657
  301   1HD2  ASN  37          1HD2      ASN  37 -11.116   3.476  19.547
  302   2HD2  ASN  37          2HD2      ASN  37 -11.080   5.121  19.021
  303    H    ARG  38           H        ARG  38 -12.278  -0.080  15.099
  304    HA   ARG  38           HA       ARG  38  -9.372   0.167  15.410
  305   1HB   ARG  38          1HB       ARG  38 -10.300  -2.622  15.388
  306   2HB   ARG  38          2HB       ARG  38  -9.056  -1.861  16.363
  307   1HG   ARG  38          1HG       ARG  38 -10.502  -2.412  18.008
  308   2HG   ARG  38          2HG       ARG  38 -11.167  -0.832  17.591
  309   1HD   ARG  38          1HD       ARG  38 -13.087  -2.044  17.513
  310   2HD   ARG  38          2HD       ARG  38 -12.534  -2.306  15.861
  311    HE   ARG  38           HE       ARG  38 -12.358  -4.512  16.347
  312   1HH1  ARG  38          1HH1      ARG  38 -12.141  -2.742  19.348
  313   2HH1  ARG  38          2HH1      ARG  38 -12.047  -4.167  20.325
  314   1HH2  ARG  38          1HH2      ARG  38 -12.232  -6.386  17.629
  315   2HH2  ARG  38          2HH2      ARG  38 -12.097  -6.238  19.349
  316    H    THR  39           H        THR  39  -8.157  -0.861  13.707
  317    HA   THR  39           HA       THR  39  -9.750  -1.167  11.255
  318    HB   THR  39           HB       THR  39  -7.473   0.377  11.797
  319    HG1  THR  39           HG1      THR  39  -8.257  -0.276   9.177
  320   1HG2  THR  39          1HG2      THR  39  -5.732  -0.321  10.408
  321   2HG2  THR  39          2HG2      THR  39  -6.697  -1.613   9.695
  322   3HG2  THR  39          3HG2      THR  39  -6.142  -1.743  11.364
  323    H    PHE  40           H        PHE  40  -9.926  -3.082  10.329
  324    HA   PHE  40           HA       PHE  40  -8.343  -5.304  11.379
  325   1HB   PHE  40          1HB       PHE  40 -10.970  -5.044   9.995
  326   2HB   PHE  40          2HB       PHE  40 -10.084  -6.555   9.817
  327    HD1  PHE  40           HD1      PHE  40 -10.326  -4.310  12.765
  328    HD2  PHE  40           HD2      PHE  40 -11.286  -8.080  11.048
  329    HE1  PHE  40           HE1      PHE  40 -11.195  -5.072  14.935
  330    HE2  PHE  40           HE2      PHE  40 -12.159  -8.852  13.213
  331    HZ   PHE  40           HZ       PHE  40 -12.116  -7.346  15.161
  332    H    ILE  41           H        ILE  41  -6.394  -4.757  10.239
  333    HA   ILE  41           HA       ILE  41  -6.349  -4.615   7.398
  334    HB   ILE  41           HB       ILE  41  -4.393  -4.395   9.528
  335   1HG1  ILE  41          1HG1      ILE  41  -3.860  -3.526   6.740
  336   2HG1  ILE  41          2HG1      ILE  41  -5.290  -2.862   7.522
  337   1HG2  ILE  41          1HG2      ILE  41  -3.583  -6.545   8.545
  338   2HG2  ILE  41          2HG2      ILE  41  -2.440  -5.215   8.396
  339   3HG2  ILE  41          3HG2      ILE  41  -3.400  -5.710   7.003
  340   1HD1  ILE  41          1HD1      ILE  41  -2.416  -2.501   8.230
  341   2HD1  ILE  41          2HD1      ILE  41  -3.665  -2.297   9.459
  342   3HD1  ILE  41          3HD1      ILE  41  -3.681  -1.291   8.010
  343    H    GLN  42           H        GLN  42  -6.534  -6.186   6.005
  344    HA   GLN  42           HA       GLN  42  -6.040  -8.950   6.880
  345   1HB   GLN  42          1HB       GLN  42  -7.752  -7.886   4.630
  346   2HB   GLN  42          2HB       GLN  42  -7.521  -9.589   5.001
  347   1HG   GLN  42          1HG       GLN  42  -8.359  -8.855   7.373
  348   2HG   GLN  42          2HG       GLN  42  -9.066  -7.520   6.464
  349   1HE2  GLN  42          1HE2      GLN  42 -11.024  -7.836   5.745
  350   2HE2  GLN  42          2HE2      GLN  42 -11.762  -9.362   5.417
  351    H    ASN  43           H        ASN  43  -5.506  -6.640   4.269
  352    HA   ASN  43           HA       ASN  43  -3.492  -8.456   3.122
  353   1HB   ASN  43          1HB       ASN  43  -4.819  -6.106   1.766
  354   2HB   ASN  43          2HB       ASN  43  -3.812  -7.339   1.014
  355   1HD2  ASN  43          1HD2      ASN  43  -6.846  -6.815   2.716
  356   2HD2  ASN  43          2HD2      ASN  43  -7.697  -8.127   1.983
  357    H    PHE  44           H        PHE  44  -2.562  -7.222   5.289
  358    HA   PHE  44           HA       PHE  44  -1.596  -4.681   5.266
  359   1HB   PHE  44          1HB       PHE  44  -1.255  -6.487   7.036
  360   2HB   PHE  44          2HB       PHE  44   0.136  -7.011   6.089
  361    HD1  PHE  44           HD1      PHE  44   2.173  -6.250   6.832
  362    HD2  PHE  44           HD2      PHE  44  -1.268  -3.804   7.357
  363    HE1  PHE  44           HE1      PHE  44   3.558  -4.544   7.941
  364    HE2  PHE  44           HE2      PHE  44   0.107  -2.094   8.465
  365    HZ   PHE  44           HZ       PHE  44   2.525  -2.461   8.757
  366    H    ARG  45           H        ARG  45  -0.543  -7.311   3.245
  367    HA   ARG  45           HA       ARG  45   1.934  -6.138   2.453
  368   1HB   ARG  45          1HB       ARG  45   1.029  -8.613   2.283
  369   2HB   ARG  45          2HB       ARG  45   0.485  -8.066   0.704
  370   1HG   ARG  45          1HG       ARG  45   2.507  -8.422  -0.103
  371   2HG   ARG  45          2HG       ARG  45   3.150  -7.202   0.999
  372   1HD   ARG  45          1HD       ARG  45   2.834  -9.357   2.649
  373   2HD   ARG  45          2HD       ARG  45   3.295 -10.118   1.128
  374    HE   ARG  45           HE       ARG  45   4.893  -7.980   2.378
  375   1HH1  ARG  45          1HH1      ARG  45   4.655 -11.117   0.852
  376   2HH1  ARG  45          2HH1      ARG  45   6.369 -11.342   0.779
  377   1HH2  ARG  45          1HH2      ARG  45   7.140  -8.285   2.280
  378   2HH2  ARG  45          2HH2      ARG  45   7.777  -9.740   1.587
  379    H    GLU  46           H        GLU  46  -1.172  -6.542   0.735
  380    HA   GLU  46           HA       GLU  46  -0.378  -4.866  -1.429
  381   1HB   GLU  46          1HB       GLU  46  -2.076  -6.666  -1.635
  382   2HB   GLU  46          2HB       GLU  46  -3.160  -5.703  -0.645
  383   1HG   GLU  46          1HG       GLU  46  -3.906  -4.718  -2.475
  384   2HG   GLU  46          2HG       GLU  46  -2.305  -4.021  -2.718
  385    H    VAL  47           H        VAL  47  -2.321  -4.404   1.473
  386    HA   VAL  47           HA       VAL  47  -3.219  -1.796   0.865
  387    HB   VAL  47           HB       VAL  47  -2.791  -3.016   3.600
  388   1HG1  VAL  47          1HG1      VAL  47  -4.157  -1.356   4.488
  389   2HG1  VAL  47          2HG1      VAL  47  -4.811  -0.911   2.912
  390   3HG1  VAL  47          3HG1      VAL  47  -3.157  -0.471   3.335
  391   1HG2  VAL  47          1HG2      VAL  47  -5.349  -2.939   2.021
  392   2HG2  VAL  47          2HG2      VAL  47  -5.011  -3.822   3.511
  393   3HG2  VAL  47          3HG2      VAL  47  -4.246  -4.315   1.999
  394    H    ALA  48           H        ALA  48  -0.368  -3.007   2.588
  395    HA   ALA  48           HA       ALA  48   0.543  -0.508   3.484
  396   1HB   ALA  48          1HB       ALA  48   2.806  -1.694   3.580
  397   2HB   ALA  48          2HB       ALA  48   1.938  -3.121   3.021
  398   3HB   ALA  48          3HB       ALA  48   1.490  -2.359   4.547
  399    H    ASP  49           H        ASP  49   1.353  -2.364   0.593
  400    HA   ASP  49           HA       ASP  49   3.277  -0.617  -0.458
  401   1HB   ASP  49          1HB       ASP  49   2.431  -2.981  -1.278
  402   2HB   ASP  49          2HB       ASP  49   1.393  -2.014  -2.319
  403    H    ALA  50           H        ALA  50  -0.087  -0.861  -1.652
  404    HA   ALA  50           HA       ALA  50  -0.114   1.469  -3.097
  405   1HB   ALA  50          1HB       ALA  50  -2.700   1.112  -1.932
  406   2HB   ALA  50          2HB       ALA  50  -2.004  -0.458  -2.332
  407   3HB   ALA  50          3HB       ALA  50  -2.158   0.782  -3.575
  408    H    LEU  51           H        LEU  51  -1.091   1.126   0.328
  409    HA   LEU  51           HA       LEU  51  -1.807   3.825   0.667
  410   1HB   LEU  51          1HB       LEU  51  -2.678   2.502   2.339
  411   2HB   LEU  51          2HB       LEU  51  -1.230   1.529   2.468
  412    HG   LEU  51           HG       LEU  51  -0.116   3.247   3.737
  413   1HD1  LEU  51          1HD1      LEU  51  -0.669   5.364   3.412
  414   2HD1  LEU  51          2HD1      LEU  51  -2.137   5.079   4.347
  415   3HD1  LEU  51          3HD1      LEU  51  -2.154   4.888   2.596
  416   1HD2  LEU  51          1HD2      LEU  51  -2.494   3.437   5.321
  417   2HD2  LEU  51          2HD2      LEU  51  -1.061   2.449   5.589
  418   3HD2  LEU  51          3HD2      LEU  51  -2.389   1.829   4.609
  419    H    ASN  52           H        ASN  52   1.257   2.176   0.727
  420    HA   ASN  52           HA       ASN  52   2.727   4.558   0.539
  421   1HB   ASN  52          1HB       ASN  52   1.974   3.912   3.202
  422   2HB   ASN  52          2HB       ASN  52   3.701   3.603   3.056
  423   1HD2  ASN  52          1HD2      ASN  52   2.286   5.656   4.553
  424   2HD2  ASN  52          2HD2      ASN  52   2.898   7.169   3.986
  425    H    ARG  53           H        ARG  53   3.842   3.534  -1.029
  426    HA   ARG  53           HA       ARG  53   4.760   1.073  -1.402
  427   1HB   ARG  53          1HB       ARG  53   5.264   3.146  -2.772
  428   2HB   ARG  53          2HB       ARG  53   6.631   3.420  -1.702
  429   1HG   ARG  53          1HG       ARG  53   7.879   1.909  -2.747
  430   2HG   ARG  53          2HG       ARG  53   6.581   0.716  -2.745
  431   1HD   ARG  53          1HD       ARG  53   5.714   2.543  -4.600
  432   2HD   ARG  53          2HD       ARG  53   7.457   2.538  -4.850
  433    HE   ARG  53           HE       ARG  53   5.642   0.493  -5.583
  434   1HH1  ARG  53          1HH1      ARG  53   8.875   1.014  -4.377
  435   2HH1  ARG  53          2HH1      ARG  53   9.500  -0.454  -5.052
  436   1HH2  ARG  53          1HH2      ARG  53   6.460  -1.437  -6.477
  437   2HH2  ARG  53          2HH2      ARG  53   8.127  -1.846  -6.246
  438    H    ASP  54           H        ASP  54   6.199   3.345   0.890
  439    HA   ASP  54           HA       ASP  54   8.225   1.434   1.690
  440   1HB   ASP  54          1HB       ASP  54   7.816   4.276   1.962
  441   2HB   ASP  54          2HB       ASP  54   8.158   3.565   3.537
  442    HA   PRO  55           HA       PRO  55   5.699  -0.411   4.828
  443   1HB   PRO  55          1HB       PRO  55   7.617  -1.635   6.287
  444   2HB   PRO  55          2HB       PRO  55   7.142  -2.200   4.681
  445   1HG   PRO  55          1HG       PRO  55   9.486  -0.512   5.474
  446   2HG   PRO  55          2HG       PRO  55   9.428  -1.889   4.356
  447   1HD   PRO  55          1HD       PRO  55   9.420   0.690   3.511
  448   2HD   PRO  55          2HD       PRO  55   8.596  -0.612   2.629
  449    H    GLN  56           H        GLN  56   8.639   1.275   5.955
  450    HA   GLN  56           HA       GLN  56   7.748   1.665   8.588
  451   1HB   GLN  56          1HB       GLN  56   9.939   2.694   6.913
  452   2HB   GLN  56          2HB       GLN  56   9.430   3.776   8.203
  453   1HG   GLN  56          1HG       GLN  56   9.966   0.905   8.804
  454   2HG   GLN  56          2HG       GLN  56  11.306   2.038   8.630
  455   1HE2  GLN  56          1HE2      GLN  56   8.125   1.903  10.216
  456   2HE2  GLN  56          2HE2      GLN  56   8.652   2.584  11.713
  457    H    HIS  57           H        HIS  57   7.311   3.572   5.663
  458    HA   HIS  57           HA       HIS  57   6.317   5.908   6.840
  459   1HB   HIS  57          1HB       HIS  57   6.778   5.038   4.258
  460   2HB   HIS  57          2HB       HIS  57   5.030   5.210   4.306
  461    HD2  HIS  57           HD2      HIS  57   8.173   7.379   4.013
  462    HE1  HIS  57           HE1      HIS  57   4.869  10.003   4.453
  463    HE2  HIS  57           HE2      HIS  57   7.286   9.797   3.778
  464    H    LEU  58           H        LEU  58   4.880   2.808   6.381
  465    HA   LEU  58           HA       LEU  58   2.161   3.706   6.735
  466   1HB   LEU  58          1HB       LEU  58   3.461   1.336   5.880
  467   2HB   LEU  58          2HB       LEU  58   2.515   0.910   7.292
  468    HG   LEU  58           HG       LEU  58   0.750   2.410   5.774
  469   1HD1  LEU  58          1HD1      LEU  58   0.849   1.680   3.531
  470   2HD1  LEU  58          2HD1      LEU  58   2.103   0.492   3.903
  471   3HD1  LEU  58          3HD1      LEU  58   2.485   2.207   3.935
  472   1HD2  LEU  58          1HD2      LEU  58  -0.497   0.449   5.669
  473   2HD2  LEU  58          2HD2      LEU  58   0.542   0.184   7.070
  474   3HD2  LEU  58          3HD2      LEU  58   0.937  -0.568   5.523
  475    H    LEU  59           H        LEU  59   4.700   2.239   8.668
  476    HA   LEU  59           HA       LEU  59   3.095   1.819  10.981
  477   1HB   LEU  59          1HB       LEU  59   6.093   1.970  10.666
  478   2HB   LEU  59          2HB       LEU  59   5.265   1.430  12.117
  479    HG   LEU  59           HG       LEU  59   4.698   0.061   9.521
  480   1HD1  LEU  59          1HD1      LEU  59   6.997  -0.718  11.293
  481   2HD1  LEU  59          2HD1      LEU  59   7.189   0.231   9.819
  482   3HD1  LEU  59          3HD1      LEU  59   6.538  -1.404   9.736
  483   1HD2  LEU  59          1HD2      LEU  59   3.595  -0.256  11.908
  484   2HD2  LEU  59          2HD2      LEU  59   4.994  -1.305  12.137
  485   3HD2  LEU  59          3HD2      LEU  59   3.868  -1.613  10.816
  486    H    LYS  60           H        LYS  60   5.053   4.454   9.805
  487    HA   LYS  60           HA       LYS  60   5.077   5.908  12.259
  488   1HB   LYS  60          1HB       LYS  60   6.104   6.242   9.572
  489   2HB   LYS  60          2HB       LYS  60   5.397   7.740  10.161
  490   1HG   LYS  60          1HG       LYS  60   7.508   6.131  11.585
  491   2HG   LYS  60          2HG       LYS  60   7.792   7.592  10.637
  492   1HD   LYS  60          1HD       LYS  60   5.759   7.761  12.783
  493   2HD   LYS  60          2HD       LYS  60   7.443   7.623  13.290
  494   1HE   LYS  60          1HE       LYS  60   8.004   9.551  11.863
  495   2HE   LYS  60          2HE       LYS  60   6.303   9.700  11.423
  496   1HZ   LYS  60          1HZ       LYS  60   6.907   9.673  14.270
  497   2HZ   LYS  60          2HZ       LYS  60   5.773  10.588  13.412
  498   3HZ   LYS  60          3HZ       LYS  60   7.400  11.048  13.416
  499    H    PHE  61           H        PHE  61   3.271   6.350   9.203
  500    HA   PHE  61           HA       PHE  61   1.617   8.420  10.133
  501   1HB   PHE  61          1HB       PHE  61   1.743   6.679   7.792
  502   2HB   PHE  61          2HB       PHE  61   0.094   7.115   8.230
  503    HD1  PHE  61           HD1      PHE  61   3.168   8.222   6.747
  504    HD2  PHE  61           HD2      PHE  61  -0.504   9.532   8.449
  505    HE1  PHE  61           HE1      PHE  61   3.469  10.426   5.695
  506    HE2  PHE  61           HE2      PHE  61  -0.212  11.737   7.399
  507    HZ   PHE  61           HZ       PHE  61   1.778  12.186   6.019
  508    H    LEU  62           H        LEU  62   1.222   4.928  10.178
  509    HA   LEU  62           HA       LEU  62  -1.421   4.747  11.005
  510   1HB   LEU  62          1HB       LEU  62  -0.279   2.815  10.245
  511   2HB   LEU  62          2HB       LEU  62   0.999   3.015  11.422
  512    HG   LEU  62           HG       LEU  62  -1.773   2.446  12.387
  513   1HD1  LEU  62          1HD1      LEU  62   0.122   0.505  11.096
  514   2HD1  LEU  62          2HD1      LEU  62  -1.594   0.740  10.770
  515   3HD1  LEU  62          3HD1      LEU  62  -1.077  -0.004  12.283
  516   1HD2  LEU  62          1HD2      LEU  62   0.333   1.011  13.660
  517   2HD2  LEU  62          2HD2      LEU  62  -0.690   2.285  14.321
  518   3HD2  LEU  62          3HD2      LEU  62   0.813   2.697  13.500
  519    H    LEU  63           H        LEU  63   1.507   4.653  13.077
  520    HA   LEU  63           HA       LEU  63   0.014   4.775  15.491
  521   1HB   LEU  63          1HB       LEU  63   2.923   5.309  14.909
  522   2HB   LEU  63          2HB       LEU  63   2.243   5.312  16.526
  523    HG   LEU  63           HG       LEU  63   1.842   2.897  14.830
  524   1HD1  LEU  63          1HD1      LEU  63   4.127   2.330  16.249
  525   2HD1  LEU  63          2HD1      LEU  63   4.430   3.942  15.602
  526   3HD1  LEU  63          3HD1      LEU  63   4.019   2.618  14.513
  527   1HD2  LEU  63          1HD2      LEU  63   0.745   2.729  16.870
  528   2HD2  LEU  63          2HD2      LEU  63   2.052   3.524  17.748
  529   3HD2  LEU  63          3HD2      LEU  63   2.262   1.877  17.154
  530    H    ARG  64           H        ARG  64   1.390   7.193  13.384
  531    HA   ARG  64           HA       ARG  64   1.308   9.402  15.132
  532   1HB   ARG  64          1HB       ARG  64   2.165   9.106  12.594
  533   2HB   ARG  64          2HB       ARG  64   0.628   9.900  12.286
  534   1HG   ARG  64          1HG       ARG  64   2.598  11.018  14.249
  535   2HG   ARG  64          2HG       ARG  64   2.712  11.359  12.523
  536   1HD   ARG  64          1HD       ARG  64   0.687  12.506  12.488
  537   2HD   ARG  64          2HD       ARG  64   0.138  11.776  13.991
  538    HE   ARG  64           HE       ARG  64   1.826  14.100  13.695
  539   1HH1  ARG  64          1HH1      ARG  64   0.713  11.583  15.848
  540   2HH1  ARG  64          2HH1      ARG  64   1.061  12.487  17.283
  541   1HH2  ARG  64          1HH2      ARG  64   2.276  15.290  15.581
  542   2HH2  ARG  64          2HH2      ARG  64   1.948  14.591  17.133
  543    H    GLU  65           H        GLU  65  -1.156   7.936  13.085
  544    HA   GLU  65           HA       GLU  65  -3.108   9.942  13.902
  545   1HB   GLU  65          1HB       GLU  65  -2.737   8.387  11.581
  546   2HB   GLU  65          2HB       GLU  65  -4.239   7.834  12.307
  547   1HG   GLU  65          1HG       GLU  65  -4.841  10.325  12.460
  548   2HG   GLU  65          2HG       GLU  65  -3.526  10.564  11.310
  549    H    LEU  66           H        LEU  66  -2.237   6.643  14.603
  550    HA   LEU  66           HA       LEU  66  -4.691   5.747  15.658
  551   1HB   LEU  66          1HB       LEU  66  -1.951   4.829  15.592
  552   2HB   LEU  66          2HB       LEU  66  -2.668   4.523  17.164
  553    HG   LEU  66           HG       LEU  66  -4.479   3.280  16.133
  554   1HD1  LEU  66          1HD1      LEU  66  -4.825   4.342  14.063
  555   2HD1  LEU  66          2HD1      LEU  66  -4.255   2.727  13.666
  556   3HD1  LEU  66          3HD1      LEU  66  -3.154   4.092  13.565
  557   1HD2  LEU  66          1HD2      LEU  66  -1.743   2.515  16.134
  558   2HD2  LEU  66          2HD2      LEU  66  -2.539   1.770  14.749
  559   3HD2  LEU  66          3HD2      LEU  66  -3.176   1.517  16.374
  560    H    GLY  67           H        GLY  67  -5.765   6.967  17.107
  561   1HA   GLY  67          1HA       GLY  67  -4.413   8.435  19.181
  562   2HA   GLY  67          2HA       GLY  67  -6.151   8.294  18.966
  563    H    THR  68           H        THR  68  -5.154   5.208  18.885
  564    HA   THR  68           HA       THR  68  -5.325   4.875  21.804
  565    HB   THR  68           HB       THR  68  -7.056   3.479  21.598
  566    HG1  THR  68           HG1      THR  68  -5.564   2.153  19.598
  567   1HG2  THR  68          1HG2      THR  68  -7.967   3.088  19.161
  568   2HG2  THR  68          2HG2      THR  68  -6.919   4.459  18.812
  569   3HG2  THR  68          3HG2      THR  68  -8.198   4.617  20.009
  570    H    ALA  69           H        ALA  69  -4.492   2.665  22.484
  571    HA   ALA  69           HA       ALA  69  -1.840   2.447  22.358
  572   1HB   ALA  69          1HB       ALA  69  -3.301   1.039  23.747
  573   2HB   ALA  69          2HB       ALA  69  -2.009   0.121  22.975
  574   3HB   ALA  69          3HB       ALA  69  -3.651   0.039  22.336
  575    H    GLY  70           H        GLY  70  -3.750   0.233  20.306
  576   1HA   GLY  70          1HA       GLY  70  -3.409  -0.203  18.023
  577   2HA   GLY  70          2HA       GLY  70  -1.936   0.751  18.085
  578    H    ASN  71           H        ASN  71  -3.103  -2.295  17.724
  579    HA   ASN  71           HA       ASN  71  -0.511  -3.483  17.912
  580   1HB   ASN  71          1HB       ASN  71  -1.895  -3.484  20.299
  581   2HB   ASN  71          2HB       ASN  71  -2.294  -5.059  19.623
  582   1HD2  ASN  71          1HD2      ASN  71  -0.941  -6.636  20.044
  583   2HD2  ASN  71          2HD2      ASN  71   0.714  -6.465  20.510
  584    H    LEU  72           H        LEU  72  -0.608  -5.863  17.338
  585    HA   LEU  72           HA       LEU  72  -2.626  -6.195  15.268
  586   1HB   LEU  72          1HB       LEU  72  -0.357  -8.073  15.887
  587   2HB   LEU  72          2HB       LEU  72  -1.269  -7.944  14.395
  588    HG   LEU  72           HG       LEU  72   0.747  -6.935  13.852
  589   1HD1  LEU  72          1HD1      LEU  72   0.303  -4.637  13.486
  590   2HD1  LEU  72          2HD1      LEU  72  -0.796  -4.559  14.862
  591   3HD1  LEU  72          3HD1      LEU  72  -1.251  -5.469  13.421
  592   1HD2  LEU  72          1HD2      LEU  72   1.004  -5.071  16.097
  593   2HD2  LEU  72          2HD2      LEU  72   2.220  -6.070  15.301
  594   3HD2  LEU  72          3HD2      LEU  72   1.170  -6.772  16.532
  595    H    GLU  73           H        GLU  73  -4.483  -7.140  15.752
  596    HA   GLU  73           HA       GLU  73  -4.566  -9.163  17.885
  597   1HB   GLU  73          1HB       GLU  73  -6.329  -7.023  17.098
  598   2HB   GLU  73          2HB       GLU  73  -7.187  -8.552  17.027
  599   1HG   GLU  73          1HG       GLU  73  -7.479  -7.500  19.178
  600   2HG   GLU  73          2HG       GLU  73  -6.582  -9.008  19.342
  601    H    GLY  74           H        GLY  74  -5.889 -11.081  17.553
  602   1HA   GLY  74          1HA       GLY  74  -6.449 -12.964  16.361
  603   2HA   GLY  74          2HA       GLY  74  -7.025 -11.851  15.129
  604    H    GLY  75           H        GLY  75  -6.171 -14.023  14.053
  605   1HA   GLY  75          1HA       GLY  75  -3.440 -14.449  13.665
  606   2HA   GLY  75          2HA       GLY  75  -4.700 -14.904  12.530
  607    H    ARG  76           H        ARG  76  -5.559 -12.074  12.258
  608    HA   ARG  76           HA       ARG  76  -3.578 -11.316  10.255
  609   1HB   ARG  76          1HB       ARG  76  -6.121  -9.797  10.739
  610   2HB   ARG  76          2HB       ARG  76  -5.242 -10.034   9.237
  611   1HG   ARG  76          1HG       ARG  76  -6.471 -12.407  10.544
  612   2HG   ARG  76          2HG       ARG  76  -7.517 -11.260   9.705
  613   1HD   ARG  76          1HD       ARG  76  -6.183 -11.519   7.678
  614   2HD   ARG  76          2HD       ARG  76  -5.121 -12.651   8.513
  615    HE   ARG  76           HE       ARG  76  -7.866 -13.147   7.635
  616   1HH1  ARG  76          1HH1      ARG  76  -4.976 -14.331   9.210
  617   2HH1  ARG  76          2HH1      ARG  76  -5.473 -15.987   9.141
  618   1HH2  ARG  76          1HH2      ARG  76  -8.518 -15.323   7.561
  619   2HH2  ARG  76          2HH2      ARG  76  -7.483 -16.551   8.209
  620    H    ALA  77           H        ALA  77  -4.310  -8.471  10.341
  621    HA   ALA  77           HA       ALA  77  -2.842  -7.737  12.792
  622   1HB   ALA  77          1HB       ALA  77  -1.387  -6.669  11.501
  623   2HB   ALA  77          2HB       ALA  77  -2.681  -5.637  10.892
  624   3HB   ALA  77          3HB       ALA  77  -2.293  -7.145  10.065
  625    H    ILE  78           H        ILE  78  -4.900  -7.621  13.913
  626    HA   ILE  78           HA       ILE  78  -6.692  -5.474  13.083
  627    HB   ILE  78           HB       ILE  78  -6.921  -7.684  15.105
  628   1HG1  ILE  78          1HG1      ILE  78  -9.222  -7.656  13.706
  629   2HG1  ILE  78          2HG1      ILE  78  -8.151  -6.920  12.522
  630   1HG2  ILE  78          1HG2      ILE  78  -7.769  -5.710  16.263
  631   2HG2  ILE  78          2HG2      ILE  78  -9.091  -6.784  15.819
  632   3HG2  ILE  78          3HG2      ILE  78  -8.792  -5.325  14.880
  633   1HD1  ILE  78          1HD1      ILE  78  -7.271  -8.879  12.005
  634   2HD1  ILE  78          2HD1      ILE  78  -8.521  -9.622  13.003
  635   3HD1  ILE  78          3HD1      ILE  78  -6.945  -9.251  13.696
  636    H    LEU  79           H        LEU  79  -5.567  -3.614  13.536
  637    HA   LEU  79           HA       LEU  79  -4.589  -3.192  16.252
  638   1HB   LEU  79          1HB       LEU  79  -3.563  -1.193  15.431
  639   2HB   LEU  79          2HB       LEU  79  -3.214  -2.499  14.311
  640    HG   LEU  79           HG       LEU  79  -5.500  -1.410  13.244
  641   1HD1  LEU  79          1HD1      LEU  79  -3.920   1.022  13.631
  642   2HD1  LEU  79          2HD1      LEU  79  -4.780   0.465  15.066
  643   3HD1  LEU  79          3HD1      LEU  79  -5.667   0.796  13.578
  644   1HD2  LEU  79          1HD2      LEU  79  -4.182  -1.318  11.455
  645   2HD2  LEU  79          2HD2      LEU  79  -2.866  -1.853  12.500
  646   3HD2  LEU  79          3HD2      LEU  79  -3.116  -0.134  12.210
  647    H    GLN  80           H        GLN  80  -4.984  -0.700  16.908
  648    HA   GLN  80           HA       GLN  80  -7.830  -0.084  16.552
  649   1HB   GLN  80          1HB       GLN  80  -6.787  -1.269  18.862
  650   2HB   GLN  80          2HB       GLN  80  -6.964   0.430  19.270
  651   1HG   GLN  80          1HG       GLN  80  -9.334  -0.149  18.014
  652   2HG   GLN  80          2HG       GLN  80  -8.981  -1.624  18.913
  653   1HE2  GLN  80          1HE2      GLN  80  -9.485   1.831  19.172
  654   2HE2  GLN  80          2HE2      GLN  80  -9.904   1.837  20.848
  655    H    GLY  81           H        GLY  81  -7.967   1.935  15.844
  656   1HA   GLY  81          1HA       GLY  81  -6.666   4.090  17.210
  657   2HA   GLY  81          2HA       GLY  81  -5.959   3.775  15.641
  658    H    LYS  82           H        LYS  82  -6.928   4.466  13.847
  659    HA   LYS  82           HA       LYS  82  -9.675   5.159  13.721
  660   1HB   LYS  82          1HB       LYS  82  -9.153   7.640  13.259
  661   2HB   LYS  82          2HB       LYS  82  -9.239   7.099  14.928
  662   1HG   LYS  82          1HG       LYS  82  -7.270   8.079  15.212
  663   2HG   LYS  82          2HG       LYS  82  -6.583   6.747  14.279
  664   1HD   LYS  82          1HD       LYS  82  -5.796   8.669  13.208
  665   2HD   LYS  82          2HD       LYS  82  -7.154   8.143  12.213
  666   1HE   LYS  82          1HE       LYS  82  -8.270   9.820  14.141
  667   2HE   LYS  82          2HE       LYS  82  -6.771  10.613  13.659
  668   1HZ   LYS  82          1HZ       LYS  82  -8.125   9.653  11.374
  669   2HZ   LYS  82          2HZ       LYS  82  -7.714  11.244  11.773
  670   3HZ   LYS  82          3HZ       LYS  82  -9.185  10.594  12.298
  671    H    PHE  83           H        PHE  83  -7.668   3.653  12.231
  672    HA   PHE  83           HA       PHE  83  -7.135   5.094   9.812
  673   1HB   PHE  83          1HB       PHE  83  -6.579   2.429  10.888
  674   2HB   PHE  83          2HB       PHE  83  -6.981   2.394   9.177
  675    HD1  PHE  83           HD1      PHE  83  -5.677   5.431   9.129
  676    HD2  PHE  83           HD2      PHE  83  -4.392   1.485  10.079
  677    HE1  PHE  83           HE1      PHE  83  -3.372   6.049   8.573
  678    HE2  PHE  83           HE2      PHE  83  -2.081   2.103   9.510
  679    HZ   PHE  83           HZ       PHE  83  -1.570   4.388   8.754
  680    H    THR  84           H        THR  84  -9.691   5.554  10.314
  681    HA   THR  84           HA       THR  84 -11.480   3.690   9.124
  682    HB   THR  84           HB       THR  84 -13.131   5.531   9.343
  683    HG1  THR  84           HG1      THR  84 -12.520   7.516   9.771
  684   1HG2  THR  84          1HG2      THR  84 -11.440   5.343  11.825
  685   2HG2  THR  84          2HG2      THR  84 -12.618   4.129  11.321
  686   3HG2  THR  84          3HG2      THR  84 -13.150   5.762  11.720
  687    H    HIS  85           H        HIS  85 -10.009   3.503   7.210
  688    HA   HIS  85           HA       HIS  85  -9.381   3.955   5.061
  689   1HB   HIS  85          1HB       HIS  85 -11.271   4.462   3.557
  690   2HB   HIS  85          2HB       HIS  85 -11.691   3.212   4.724
  691    HD2  HIS  85           HD2      HIS  85 -12.324   7.098   4.336
  692    HE1  HIS  85           HE1      HIS  85 -15.516   5.339   6.507
  693    HE2  HIS  85           HE2      HIS  85 -14.645   7.440   5.421
  694    H    PHE  86           H        PHE  86  -8.742   5.991   6.896
  695    HA   PHE  86           HA       PHE  86  -9.242   8.496   5.493
  696   1HB   PHE  86          1HB       PHE  86  -8.647   7.775   8.217
  697   2HB   PHE  86          2HB       PHE  86  -7.452   8.932   7.636
  698    HD1  PHE  86           HD1      PHE  86  -8.474  10.985   6.322
  699    HD2  PHE  86           HD2      PHE  86 -10.589   8.583   9.120
  700    HE1  PHE  86           HE1      PHE  86 -10.084  12.814   6.668
  701    HE2  PHE  86           HE2      PHE  86 -12.205  10.403   9.472
  702    HZ   PHE  86           HZ       PHE  86 -11.955  12.523   8.244
  703    H    LEU  87           H        LEU  87  -6.273   7.461   7.094
  704    HA   LEU  87           HA       LEU  87  -4.621   8.617   5.102
  705   1HB   LEU  87          1HB       LEU  87  -4.249   7.808   7.674
  706   2HB   LEU  87          2HB       LEU  87  -3.459   6.508   6.803
  707    HG   LEU  87           HG       LEU  87  -1.834   8.188   7.419
  708   1HD1  LEU  87          1HD1      LEU  87  -0.953   8.734   5.167
  709   2HD1  LEU  87          2HD1      LEU  87  -2.472   8.160   4.479
  710   3HD1  LEU  87          3HD1      LEU  87  -1.421   7.043   5.350
  711   1HD2  LEU  87          1HD2      LEU  87  -2.644  10.330   5.683
  712   2HD2  LEU  87          2HD2      LEU  87  -2.270  10.366   7.406
  713   3HD2  LEU  87          3HD2      LEU  87  -3.908   9.994   6.868
  714    H    ILE  88           H        ILE  88  -5.350   5.242   5.951
  715    HA   ILE  88           HA       ILE  88  -3.807   4.027   3.977
  716    HB   ILE  88           HB       ILE  88  -6.417   2.864   4.915
  717   1HG1  ILE  88          1HG1      ILE  88  -3.907   3.394   6.482
  718   2HG1  ILE  88          2HG1      ILE  88  -5.587   3.502   6.994
  719   1HG2  ILE  88          1HG2      ILE  88  -4.093   1.921   3.494
  720   2HG2  ILE  88          2HG2      ILE  88  -5.647   1.132   3.751
  721   3HG2  ILE  88          3HG2      ILE  88  -4.367   0.969   4.949
  722   1HD1  ILE  88          1HD1      ILE  88  -5.058   0.786   6.401
  723   2HD1  ILE  88          2HD1      ILE  88  -5.400   1.527   7.958
  724   3HD1  ILE  88          3HD1      ILE  88  -3.737   1.395   7.391
  725    H    ASN  89           H        ASN  89  -7.368   4.425   3.841
  726    HA   ASN  89           HA       ASN  89  -7.644   3.664   1.191
  727   1HB   ASN  89          1HB       ASN  89  -9.447   4.222   3.029
  728   2HB   ASN  89          2HB       ASN  89  -9.479   5.784   2.212
  729   1HD2  ASN  89          1HD2      ASN  89 -11.705   5.178   1.725
  730   2HD2  ASN  89          2HD2      ASN  89 -12.020   4.186   0.344
  731    H    GLU  90           H        GLU  90  -7.233   7.013   2.393
  732    HA   GLU  90           HA       GLU  90  -7.477   8.268  -0.108
  733   1HB   GLU  90          1HB       GLU  90  -7.075   9.121   2.478
  734   2HB   GLU  90          2HB       GLU  90  -5.576   9.582   1.687
  735   1HG   GLU  90          1HG       GLU  90  -7.881  10.262   0.085
  736   2HG   GLU  90          2HG       GLU  90  -7.974  10.973   1.694
  737    H    ARG  91           H        ARG  91  -4.463   7.482   1.654
  738    HA   ARG  91           HA       ARG  91  -2.668   8.249  -0.319
  739   1HB   ARG  91          1HB       ARG  91  -2.602   6.317   1.931
  740   2HB   ARG  91          2HB       ARG  91  -1.325   6.192   0.732
  741   1HG   ARG  91          1HG       ARG  91  -1.631   8.926   1.455
  742   2HG   ARG  91          2HG       ARG  91  -1.527   7.957   2.920
  743   1HD   ARG  91          1HD       ARG  91   0.678   7.925   2.656
  744   2HD   ARG  91          2HD       ARG  91   0.432   6.924   1.227
  745    HE   ARG  91           HE       ARG  91   1.133   8.685  -0.009
  746   1HH1  ARG  91          1HH1      ARG  91  -0.213   9.920   2.964
  747   2HH1  ARG  91          2HH1      ARG  91   0.062  11.578   2.548
  748   1HH2  ARG  91          1HH2      ARG  91   1.492  10.859  -0.565
  749   2HH2  ARG  91          2HH2      ARG  91   1.033  12.113   0.539
  750    H    ILE  92           H        ILE  92  -4.079   5.037   0.257
  751    HA   ILE  92           HA       ILE  92  -2.907   3.638  -1.811
  752    HB   ILE  92           HB       ILE  92  -5.736   3.438  -0.761
  753   1HG1  ILE  92          1HG1      ILE  92  -3.463   1.538  -0.258
  754   2HG1  ILE  92          2HG1      ILE  92  -3.668   2.990   0.715
  755   1HG2  ILE  92          1HG2      ILE  92  -5.104   0.973  -1.816
  756   2HG2  ILE  92          2HG2      ILE  92  -4.455   2.099  -3.007
  757   3HG2  ILE  92          3HG2      ILE  92  -6.158   2.179  -2.556
  758   1HD1  ILE  92          1HD1      ILE  92  -5.242   2.034   1.930
  759   2HD1  ILE  92          2HD1      ILE  92  -4.841   0.516   1.131
  760   3HD1  ILE  92          3HD1      ILE  92  -6.139   1.529   0.499
  761    H    GLU  93           H        GLU  93  -6.043   5.306  -1.851
  762    HA   GLU  93           HA       GLU  93  -6.784   5.026  -4.469
  763   1HB   GLU  93          1HB       GLU  93  -7.414   6.775  -2.255
  764   2HB   GLU  93          2HB       GLU  93  -7.503   7.652  -3.774
  765   1HG   GLU  93          1HG       GLU  93  -8.791   5.137  -4.102
  766   2HG   GLU  93          2HG       GLU  93  -9.397   5.898  -2.631
  767    H    ASP  94           H        ASP  94  -4.399   7.181  -3.126
  768    HA   ASP  94           HA       ASP  94  -4.103   8.835  -5.419
  769   1HB   ASP  94          1HB       ASP  94  -3.215   8.876  -2.789
  770   2HB   ASP  94          2HB       ASP  94  -1.741   8.663  -3.726
  771    H    TYR  95           H        TYR  95  -2.409   5.956  -4.252
  772    HA   TYR  95           HA       TYR  95  -0.546   6.052  -6.465
  773   1HB   TYR  95          1HB       TYR  95  -0.112   5.215  -4.012
  774   2HB   TYR  95          2HB       TYR  95  -0.766   3.700  -4.628
  775    HD1  TYR  95           HD1      TYR  95   0.285   3.330  -7.220
  776    HD2  TYR  95           HD2      TYR  95   2.194   5.136  -3.873
  777    HE1  TYR  95           HE1      TYR  95   2.479   2.759  -8.171
  778    HE2  TYR  95           HE2      TYR  95   4.394   4.571  -4.816
  779    HH   TYR  95           HH       TYR  95   4.979   3.870  -7.837
  780    H    VAL  96           H        VAL  96  -2.875   3.625  -5.257
  781    HA   VAL  96           HA       VAL  96  -2.776   1.969  -7.487
  782    HB   VAL  96           HB       VAL  96  -3.865   1.344  -5.344
  783   1HG1  VAL  96          1HG1      VAL  96  -6.388   2.650  -6.232
  784   2HG1  VAL  96          2HG1      VAL  96  -5.192   3.623  -5.381
  785   3HG1  VAL  96          3HG1      VAL  96  -5.866   2.188  -4.613
  786   1HG2  VAL  96          1HG2      VAL  96  -6.034   0.453  -6.671
  787   2HG2  VAL  96          2HG2      VAL  96  -4.425  -0.250  -6.839
  788   3HG2  VAL  96          3HG2      VAL  96  -5.005   0.919  -8.024
  789    H    ASN  97           H        ASN  97  -4.904   4.737  -6.824
  790    HA   ASN  97           HA       ASN  97  -5.820   4.568  -9.608
  791   1HB   ASN  97          1HB       ASN  97  -7.161   5.998  -7.311
  792   2HB   ASN  97          2HB       ASN  97  -7.809   5.766  -8.931
  793   1HD2  ASN  97          1HD2      ASN  97  -8.562   4.885  -6.109
  794   2HD2  ASN  97          2HD2      ASN  97  -8.894   3.199  -6.286
  795    H    LYS  98           H        LYS  98  -3.403   5.615  -9.447
  796    HA   LYS  98           HA       LYS  98  -3.452   8.478  -9.091
  797   1HB   LYS  98          1HB       LYS  98  -1.141   8.289 -10.193
  798   2HB   LYS  98          2HB       LYS  98  -1.347   7.508  -8.634
  799   1HG   LYS  98          1HG       LYS  98  -0.765   5.549  -9.477
  800   2HG   LYS  98          2HG       LYS  98  -2.000   5.665 -10.731
  801   1HD   LYS  98          1HD       LYS  98  -0.535   6.555 -12.269
  802   2HD   LYS  98          2HD       LYS  98   0.534   7.214 -11.028
  803   1HE   LYS  98          1HE       LYS  98   1.521   5.288 -12.227
  804   2HE   LYS  98          2HE       LYS  98   1.349   5.006 -10.495
  805   1HZ   LYS  98          1HZ       LYS  98  -0.478   4.000 -12.611
  806   2HZ   LYS  98          2HZ       LYS  98  -0.678   3.753 -10.949
  807   3HZ   LYS  98          3HZ       LYS  98   0.651   3.078 -11.749
  808    H    PHE  99           H        PHE  99  -4.430   6.351 -11.494
  809    HA   PHE  99           HA       PHE  99  -3.782   7.962 -13.767
  810   1HB   PHE  99          1HB       PHE  99  -5.582   6.373 -14.836
  811   2HB   PHE  99          2HB       PHE  99  -3.987   5.767 -14.414
  812    HD1  PHE  99           HD1      PHE  99  -3.698   4.135 -12.683
  813    HD2  PHE  99           HD2      PHE  99  -7.539   5.797 -13.473
  814    HE1  PHE  99           HE1      PHE  99  -4.741   2.367 -11.325
  815    HE2  PHE  99           HE2      PHE  99  -8.584   4.036 -12.111
  816    HZ   PHE  99           HZ       PHE  99  -7.187   2.318 -11.035
  817    H    VAL 100           H        VAL 100  -6.831   7.244 -12.037
  818    HA   VAL 100           HA       VAL 100  -8.254   9.261 -13.520
  819    HB   VAL 100           HB       VAL 100 -10.126   8.825 -11.940
  820   1HG1  VAL 100          1HG1      VAL 100  -9.374   6.109 -12.769
  821   2HG1  VAL 100          2HG1      VAL 100  -9.298   7.336 -14.035
  822   3HG1  VAL 100          3HG1      VAL 100 -10.803   7.068 -13.157
  823   1HG2  VAL 100          1HG2      VAL 100  -9.234   8.205  -9.910
  824   2HG2  VAL 100          2HG2      VAL 100  -8.059   7.108 -10.634
  825   3HG2  VAL 100          3HG2      VAL 100  -9.760   6.651 -10.556
  826    H    ILE 101           H        ILE 101  -6.114   9.409 -10.953
  827    HA   ILE 101           HA       ILE 101  -7.382  11.848  -9.906
  828    HB   ILE 101           HB       ILE 101  -5.308  10.100  -8.577
  829   1HG1  ILE 101          1HG1      ILE 101  -8.208  10.473  -7.816
  830   2HG1  ILE 101          2HG1      ILE 101  -7.654   9.156  -8.845
  831   1HG2  ILE 101          1HG2      ILE 101  -5.801  11.464  -6.579
  832   2HG2  ILE 101          2HG2      ILE 101  -6.817  12.509  -7.571
  833   3HG2  ILE 101          3HG2      ILE 101  -5.085  12.406  -7.888
  834   1HD1  ILE 101          1HD1      ILE 101  -7.595   9.401  -5.981
  835   2HD1  ILE 101          2HD1      ILE 101  -5.988   9.066  -6.626
  836   3HD1  ILE 101          3HD1      ILE 101  -7.331   7.986  -6.998
  837    H    CYS 102           H        CYS 102  -4.205  10.475 -10.762
  838    HA   CYS 102           HA       CYS 102  -3.064  13.155 -10.824
  839   1HB   CYS 102          1HB       CYS 102  -1.944  11.001  -9.861
  840   2HB   CYS 102          2HB       CYS 102  -1.540  10.679 -11.544
  841    H    HIS 103           H        HIS 103  -4.706  11.216 -12.945
  842    HA   HIS 103           HA       HIS 103  -5.056  11.275 -15.181
  843   1HB   HIS 103          1HB       HIS 103  -3.636  13.877 -14.746
  844   2HB   HIS 103          2HB       HIS 103  -4.013  13.346 -16.383
  845    HD2  HIS 103           HD2      HIS 103  -6.905  12.885 -16.750
  846    HE1  HIS 103           HE1      HIS 103  -7.885  15.675 -13.705
  847    HE2  HIS 103           HE2      HIS 103  -8.726  14.400 -15.709
  848    H    GLU 104           H        GLU 104  -3.216   9.505 -14.488
  849    HA   GLU 104           HA       GLU 104  -1.405   8.297 -15.117
  850   1HB   GLU 104          1HB       GLU 104  -1.179   7.945 -17.500
  851   2HB   GLU 104          2HB       GLU 104  -2.877   8.046 -17.067
  852   1HG   GLU 104          1HG       GLU 104  -3.150  10.106 -18.097
  853   2HG   GLU 104          2HG       GLU 104  -1.424  10.452 -18.088
  854    H    CYS 105           H        CYS 105  -0.002   9.728 -13.873
  855    HA   CYS 105           HA       CYS 105   1.452  11.829 -15.106
  856   1HB   CYS 105          1HB       CYS 105   1.110  11.064 -12.545
  857   2HB   CYS 105          2HB       CYS 105   2.704  10.380 -12.846
  858    H    ASN 106           H        ASN 106   1.687   9.982 -17.009
  859    HA   ASN 106           HA       ASN 106   3.993   8.326 -16.731
  860   1HB   ASN 106          1HB       ASN 106   2.421   9.183 -19.168
  861   2HB   ASN 106          2HB       ASN 106   3.730   8.004 -19.199
  862   1HD2  ASN 106          1HD2      ASN 106   3.009   6.004 -19.260
  863   2HD2  ASN 106          2HD2      ASN 106   1.602   5.403 -18.459
  864    H    ARG 107           H        ARG 107   3.720  10.567 -19.440
  865    HA   ARG 107           HA       ARG 107   6.406  11.573 -18.796
  866   1HB   ARG 107          1HB       ARG 107   4.970  11.042 -21.358
  867   2HB   ARG 107          2HB       ARG 107   6.183  12.314 -21.323
  868   1HG   ARG 107          1HG       ARG 107   7.331  10.419 -22.040
  869   2HG   ARG 107          2HG       ARG 107   7.749  10.568 -20.332
  870   1HD   ARG 107          1HD       ARG 107   7.259   8.321 -20.503
  871   2HD   ARG 107          2HD       ARG 107   5.719   8.988 -19.969
  872    HE   ARG 107           HE       ARG 107   5.672   8.976 -22.742
  873   1HH1  ARG 107          1HH1      ARG 107   5.898   6.635 -20.160
  874   2HH1  ARG 107          2HH1      ARG 107   5.109   5.384 -21.059
  875   1HH2  ARG 107          1HH2      ARG 107   4.636   7.330 -23.923
  876   2HH2  ARG 107          2HH2      ARG 107   4.391   5.777 -23.194
  877    HA   PRO 108           HA       PRO 108   3.169  15.115 -18.363
  878   1HB   PRO 108          1HB       PRO 108   4.891  15.587 -15.989
  879   2HB   PRO 108          2HB       PRO 108   3.138  15.729 -16.152
  880   1HG   PRO 108          1HG       PRO 108   4.279  13.668 -14.870
  881   2HG   PRO 108          2HG       PRO 108   2.792  13.480 -15.815
  882   1HD   PRO 108          1HD       PRO 108   5.561  12.617 -16.453
  883   2HD   PRO 108          2HD       PRO 108   4.007  11.915 -16.936
  884    H    ASP 109           H        ASP 109   3.623  17.171 -19.034
  885    HA   ASP 109           HA       ASP 109   6.372  17.742 -19.824
  886   1HB   ASP 109          1HB       ASP 109   5.307  19.719 -20.963
  887   2HB   ASP 109          2HB       ASP 109   4.690  18.161 -21.508
  888    H    THR 110           H        THR 110   6.039  17.682 -17.093
  889    HA   THR 110           HA       THR 110   6.395  20.489 -16.343
  890    HB   THR 110           HB       THR 110   4.171  19.892 -15.621
  891    HG1  THR 110           HG1      THR 110   4.440  20.570 -13.630
  892   1HG2  THR 110          1HG2      THR 110   3.696  18.039 -14.145
  893   2HG2  THR 110          2HG2      THR 110   5.386  17.535 -14.201
  894   3HG2  THR 110          3HG2      THR 110   4.395  17.453 -15.655
  895    H    ARG 111           H        ARG 111   7.291  20.468 -13.947
  896    HA   ARG 111           HA       ARG 111   9.658  18.779 -14.042
  897   1HB   ARG 111          1HB       ARG 111   9.093  21.389 -13.091
  898   2HB   ARG 111          2HB       ARG 111   9.542  20.426 -11.690
  899   1HG   ARG 111          1HG       ARG 111  11.665  20.724 -12.224
  900   2HG   ARG 111          2HG       ARG 111  11.393  19.775 -13.687
  901   1HD   ARG 111          1HD       ARG 111  10.438  22.088 -14.559
  902   2HD   ARG 111          2HD       ARG 111  11.527  22.721 -13.324
  903    HE   ARG 111           HE       ARG 111  13.104  21.008 -14.679
  904   1HH1  ARG 111          1HH1      ARG 111  10.996  23.590 -15.720
  905   2HH1  ARG 111          2HH1      ARG 111  11.949  23.975 -17.113
  906   1HH2  ARG 111          1HH2      ARG 111  14.362  21.518 -16.507
  907   2HH2  ARG 111          2HH2      ARG 111  13.861  22.799 -17.559
  908    H    ILE 112           H        ILE 112   9.105  16.765 -13.418
  909    HA   ILE 112           HA       ILE 112   7.575  16.381 -10.963
  910    HB   ILE 112           HB       ILE 112   8.085  13.866 -11.744
  911   1HG1  ILE 112          1HG1      ILE 112   7.908  15.355 -14.364
  912   2HG1  ILE 112          2HG1      ILE 112   9.417  14.735 -13.705
  913   1HG2  ILE 112          1HG2      ILE 112   5.930  15.710 -12.736
  914   2HG2  ILE 112          2HG2      ILE 112   5.881  14.628 -11.344
  915   3HG2  ILE 112          3HG2      ILE 112   5.895  13.964 -12.978
  916   1HD1  ILE 112          1HD1      ILE 112   7.007  13.105 -14.467
  917   2HD1  ILE 112          2HD1      ILE 112   8.492  12.467 -13.764
  918   3HD1  ILE 112          3HD1      ILE 112   8.524  13.222 -15.358
  919    H    ILE 113           H        ILE 113   8.427  15.603  -9.117
  920    HA   ILE 113           HA       ILE 113  11.186  14.596  -9.118
  921    HB   ILE 113           HB       ILE 113  10.214  16.717  -7.191
  922   1HG1  ILE 113          1HG1      ILE 113  10.692  17.587  -9.482
  923   2HG1  ILE 113          2HG1      ILE 113  11.765  18.233  -8.248
  924   1HG2  ILE 113          1HG2      ILE 113  11.725  15.270  -6.070
  925   2HG2  ILE 113          2HG2      ILE 113  12.625  16.727  -6.493
  926   3HG2  ILE 113          3HG2      ILE 113  12.831  15.255  -7.443
  927   1HD1  ILE 113          1HD1      ILE 113  12.356  16.503 -10.551
  928   2HD1  ILE 113          2HD1      ILE 113  13.236  16.152  -9.065
  929   3HD1  ILE 113          3HD1      ILE 113  13.329  17.758  -9.787
  930    H    ARG 114           H        ARG 114  11.463  12.885  -7.788
  931    HA   ARG 114           HA       ARG 114   9.455  12.404  -5.704
  932   1HB   ARG 114          1HB       ARG 114   9.385  10.008  -6.315
  933   2HB   ARG 114          2HB       ARG 114   8.748  11.047  -7.574
  934   1HG   ARG 114          1HG       ARG 114  11.601  10.157  -7.646
  935   2HG   ARG 114          2HG       ARG 114  10.320   9.081  -8.191
  936   1HD   ARG 114          1HD       ARG 114  10.984  11.813  -9.293
  937   2HD   ARG 114          2HD       ARG 114  11.260  10.261 -10.076
  938    HE   ARG 114           HE       ARG 114   8.527  11.077  -9.432
  939   1HH1  ARG 114          1HH1      ARG 114  10.943  10.285 -11.824
  940   2HH1  ARG 114          2HH1      ARG 114   9.808  10.258 -13.130
  941   1HH2  ARG 114          1HH2      ARG 114   7.044  11.055 -11.153
  942   2HH2  ARG 114          2HH2      ARG 114   7.603  10.700 -12.755
  943    H    GLU 115           H        GLU 115  10.232  11.669  -3.812
  944    HA   GLU 115           HA       GLU 115  12.950  10.564  -3.711
  945   1HB   GLU 115          1HB       GLU 115  13.240  12.904  -3.215
  946   2HB   GLU 115          2HB       GLU 115  11.904  12.878  -2.075
  947   1HG   GLU 115          1HG       GLU 115  13.216  12.229  -0.410
  948   2HG   GLU 115          2HG       GLU 115  13.934  10.942  -1.376
  949    H    GLY 116           H        GLY 116  13.348   9.151  -1.982
  950   1HA   GLY 116          1HA       GLY 116  12.793   8.075   0.065
  951   2HA   GLY 116          2HA       GLY 116  11.135   8.623  -0.127
  952    H    ARG 117           H        ARG 117  13.041   7.040  -2.629
  953    HA   ARG 117           HA       ARG 117  12.683   5.130  -3.819
  954   1HB   ARG 117          1HB       ARG 117  12.453   4.403  -0.995
  955   2HB   ARG 117          2HB       ARG 117  11.588   3.300  -2.054
  956   1HG   ARG 117          1HG       ARG 117  14.104   3.758  -3.239
  957   2HG   ARG 117          2HG       ARG 117  14.382   3.461  -1.521
  958   1HD   ARG 117          1HD       ARG 117  13.587   1.322  -1.622
  959   2HD   ARG 117          2HD       ARG 117  12.486   1.676  -2.949
  960    HE   ARG 117           HE       ARG 117  14.424   1.626  -4.432
  961   1HH1  ARG 117          1HH1      ARG 117  14.790   0.150  -1.279
  962   2HH1  ARG 117          2HH1      ARG 117  16.099  -0.864  -1.778
  963   1HH2  ARG 117          1HH2      ARG 117  16.142   0.288  -5.074
  964   2HH2  ARG 117          2HH2      ARG 117  16.867  -0.786  -3.925
  965    H    ILE 118           H        ILE 118  10.749   6.846  -4.366
  966    HA   ILE 118           HA       ILE 118   8.658   6.982  -5.276
  967    HB   ILE 118           HB       ILE 118   8.271   4.074  -4.614
  968   1HG1  ILE 118          1HG1      ILE 118   9.612   5.249  -7.059
  969   2HG1  ILE 118          2HG1      ILE 118  10.414   4.326  -5.790
  970   1HG2  ILE 118          1HG2      ILE 118   6.409   5.658  -5.473
  971   2HG2  ILE 118          2HG2      ILE 118   6.601   4.066  -6.204
  972   3HG2  ILE 118          3HG2      ILE 118   7.228   5.493  -7.026
  973   1HD1  ILE 118          1HD1      ILE 118   8.138   2.949  -6.989
  974   2HD1  ILE 118          2HD1      ILE 118   9.771   2.374  -6.652
  975   3HD1  ILE 118          3HD1      ILE 118   9.447   3.301  -8.118
  976    H    SER 119           H        SER 119   8.527   8.169  -3.095
  977    HA   SER 119           HA       SER 119   6.148   7.157  -1.721
  978   1HB   SER 119          1HB       SER 119   8.645   6.918  -0.549
  979   2HB   SER 119          2HB       SER 119   8.003   8.395   0.166
  980    HG   SER 119           HG       SER 119   6.030   6.679   0.201
  981    H    LEU 120           H        LEU 120   8.270   9.805  -2.538
  982    HA   LEU 120           HA       LEU 120   6.074  11.665  -1.921
  983   1HB   LEU 120          1HB       LEU 120   8.968  12.476  -1.876
  984   2HB   LEU 120          2HB       LEU 120   7.587  13.315  -1.195
  985    HG   LEU 120           HG       LEU 120   8.560  10.671  -0.129
  986   1HD1  LEU 120          1HD1      LEU 120  10.280  11.654   0.858
  987   2HD1  LEU 120          2HD1      LEU 120   9.204  12.835   1.604
  988   3HD1  LEU 120          3HD1      LEU 120   9.901  13.156   0.016
  989   1HD2  LEU 120          1HD2      LEU 120   6.197  11.789   0.302
  990   2HD2  LEU 120          2HD2      LEU 120   7.127  12.710   1.485
  991   3HD2  LEU 120          3HD2      LEU 120   7.077  10.950   1.578
  992    H    LEU 121           H        LEU 121   5.742  13.357  -3.398
  993    HA   LEU 121           HA       LEU 121   7.384  13.747  -5.687
  994   1HB   LEU 121          1HB       LEU 121   6.475  11.613  -6.362
  995   2HB   LEU 121          2HB       LEU 121   4.847  12.154  -6.010
  996    HG   LEU 121           HG       LEU 121   5.569  13.997  -7.863
  997   1HD1  LEU 121          1HD1      LEU 121   7.731  13.028  -8.279
  998   2HD1  LEU 121          2HD1      LEU 121   6.696  12.776  -9.684
  999   3HD1  LEU 121          3HD1      LEU 121   7.000  11.451  -8.562
 1000   1HD2  LEU 121          1HD2      LEU 121   4.109  11.438  -7.911
 1001   2HD2  LEU 121          2HD2      LEU 121   4.559  12.102  -9.480
 1002   3HD2  LEU 121          3HD2      LEU 121   3.582  13.058  -8.367
 1003    H    LYS 122           H        LYS 122   6.702  15.486  -6.993
 1004    HA   LYS 122           HA       LYS 122   4.355  16.922  -5.923
 1005   1HB   LYS 122          1HB       LYS 122   5.568  19.001  -6.789
 1006   2HB   LYS 122          2HB       LYS 122   6.161  18.256  -5.315
 1007   1HG   LYS 122          1HG       LYS 122   8.048  17.376  -6.381
 1008   2HG   LYS 122          2HG       LYS 122   7.357  17.620  -7.989
 1009   1HD   LYS 122          1HD       LYS 122   7.322  20.145  -7.165
 1010   2HD   LYS 122          2HD       LYS 122   8.645  19.565  -6.152
 1011   1HE   LYS 122          1HE       LYS 122   9.950  18.977  -8.005
 1012   2HE   LYS 122          2HE       LYS 122   8.576  19.053  -9.109
 1013   1HZ   LYS 122          1HZ       LYS 122  10.317  21.156  -8.191
 1014   2HZ   LYS 122          2HZ       LYS 122   8.676  21.559  -8.115
 1015   3HZ   LYS 122          3HZ       LYS 122   9.360  21.074  -9.584
 1016    H    CYS 123           H        CYS 123   2.949  17.911  -7.337
 1017    HA   CYS 123           HA       CYS 123   3.421  17.613 -10.214
 1018   1HB   CYS 123          1HB       CYS 123   1.060  16.524  -8.681
 1019   2HB   CYS 123          2HB       CYS 123   1.020  16.788 -10.422
 1020    H    GLU 124           H        GLU 124   3.759  19.986  -9.669
 1021    HA   GLU 124           HA       GLU 124   1.562  21.615  -8.951
 1022   1HB   GLU 124          1HB       GLU 124   3.953  22.294  -8.785
 1023   2HB   GLU 124          2HB       GLU 124   4.006  22.413 -10.537
 1024   1HG   GLU 124          1HG       GLU 124   1.867  23.936  -9.195
 1025   2HG   GLU 124          2HG       GLU 124   3.517  24.487  -8.913
 1026    H    ALA 125           H        ALA 125   2.526  20.187 -11.962
 1027    HA   ALA 125           HA       ALA 125   0.914  21.996 -13.545
 1028   1HB   ALA 125          1HB       ALA 125   1.526  20.378 -15.410
 1029   2HB   ALA 125          2HB       ALA 125   2.567  19.589 -14.226
 1030   3HB   ALA 125          3HB       ALA 125   2.844  21.275 -14.657
 1031    H    CYS 126           H        CYS 126   0.882  18.417 -13.486
 1032    HA   CYS 126           HA       CYS 126  -1.886  18.375 -14.219
 1033   1HB   CYS 126          1HB       CYS 126  -1.707  15.965 -14.149
 1034   2HB   CYS 126          2HB       CYS 126  -0.273  16.619 -14.929
 1035    H    GLY 127           H        GLY 127  -2.097  19.865 -12.121
 1036   1HA   GLY 127          1HA       GLY 127  -3.712  19.803 -10.371
 1037   2HA   GLY 127          2HA       GLY 127  -3.305  18.114 -10.098
 1038    H    ALA 128           H        ALA 128  -2.352  17.826  -8.211
 1039    HA   ALA 128           HA       ALA 128  -0.074  19.446  -7.473
 1040   1HB   ALA 128          1HB       ALA 128  -1.043  20.735  -5.953
 1041   2HB   ALA 128          2HB       ALA 128  -1.685  19.319  -5.121
 1042   3HB   ALA 128          3HB       ALA 128  -2.612  20.076  -6.416
 1043    H    LYS 129           H        LYS 129   1.211  18.500  -5.833
 1044    HA   LYS 129           HA       LYS 129   0.435  15.924  -4.757
 1045   1HB   LYS 129          1HB       LYS 129   2.034  16.153  -7.123
 1046   2HB   LYS 129          2HB       LYS 129   3.014  15.480  -5.836
 1047   1HG   LYS 129          1HG       LYS 129   0.303  14.362  -6.357
 1048   2HG   LYS 129          2HG       LYS 129   1.652  13.923  -7.406
 1049   1HD   LYS 129          1HD       LYS 129   2.809  13.555  -5.015
 1050   2HD   LYS 129          2HD       LYS 129   1.132  13.224  -4.578
 1051   1HE   LYS 129          1HE       LYS 129   2.925  11.771  -6.478
 1052   2HE   LYS 129          2HE       LYS 129   1.935  11.133  -5.171
 1053   1HZ   LYS 129          1HZ       LYS 129   0.175  10.919  -6.508
 1054   2HZ   LYS 129          2HZ       LYS 129   1.286  11.030  -7.777
 1055   3HZ   LYS 129          3HZ       LYS 129   0.429  12.398  -7.286
 1056    H    ALA 130           H        ALA 130   1.832  15.215  -3.049
 1057    HA   ALA 130           HA       ALA 130   3.030  17.413  -1.626
 1058   1HB   ALA 130          1HB       ALA 130   2.984  16.062   0.244
 1059   2HB   ALA 130          2HB       ALA 130   3.169  14.580  -0.695
 1060   3HB   ALA 130          3HB       ALA 130   1.628  15.439  -0.697
 1061    HA   PRO 131           HA       PRO 131   7.080  16.365  -3.410
 1062   1HB   PRO 131          1HB       PRO 131   8.311  18.638  -2.549
 1063   2HB   PRO 131          2HB       PRO 131   7.350  18.558  -4.026
 1064   1HG   PRO 131          1HG       PRO 131   6.614  19.617  -1.337
 1065   2HG   PRO 131          2HG       PRO 131   6.199  20.240  -2.941
 1066   1HD   PRO 131          1HD       PRO 131   4.472  18.803  -1.400
 1067   2HD   PRO 131          2HD       PRO 131   4.424  18.818  -3.172
 1068    H    LEU 132           H        LEU 132   6.860  18.033  -0.261
 1069    HA   LEU 132           HA       LEU 132   8.811  16.103   0.809
 1070   1HB   LEU 132          1HB       LEU 132   9.282  18.698   0.573
 1071   2HB   LEU 132          2HB       LEU 132   8.394  18.763   2.082
 1072    HG   LEU 132           HG       LEU 132  10.613  16.801   1.916
 1073   1HD1  LEU 132          1HD1      LEU 132  12.307  18.244   1.729
 1074   2HD1  LEU 132          2HD1      LEU 132  11.510  19.454   2.734
 1075   3HD1  LEU 132          3HD1      LEU 132  11.121  19.339   1.018
 1076   1HD2  LEU 132          1HD2      LEU 132   9.020  17.325   3.889
 1077   2HD2  LEU 132          2HD2      LEU 132  10.037  18.748   4.112
 1078   3HD2  LEU 132          3HD2      LEU 132  10.745  17.136   4.204
 1079    H    LYS 133           H        LYS 133   6.510  18.437   2.230
 1080    HA   LYS 133           HA       LYS 133   4.759  16.523   3.305
 1081   1HB   LYS 133          1HB       LYS 133   7.213  16.914   4.788
 1082   2HB   LYS 133          2HB       LYS 133   5.822  17.385   5.756
 1083   1HG   LYS 133          1HG       LYS 133   4.809  15.151   5.168
 1084   2HG   LYS 133          2HG       LYS 133   6.383  14.712   4.504
 1085   1HD   LYS 133          1HD       LYS 133   6.626  15.855   7.154
 1086   2HD   LYS 133          2HD       LYS 133   5.551  14.456   7.149
 1087   1HE   LYS 133          1HE       LYS 133   8.068  14.179   5.628
 1088   2HE   LYS 133          2HE       LYS 133   8.226  14.281   7.381
 1089   1HZ   LYS 133          1HZ       LYS 133   7.477  12.216   7.603
 1090   2HZ   LYS 133          2HZ       LYS 133   7.614  12.043   5.927
 1091   3HZ   LYS 133          3HZ       LYS 133   6.135  12.499   6.611
 1092    H    ASN 134           H        ASN 134   6.318  19.533   4.433
 1093    HA   ASN 134           HA       ASN 134   3.700  20.856   4.277
 1094   1HB   ASN 134          1HB       ASN 134   4.556  20.083   6.670
 1095   2HB   ASN 134          2HB       ASN 134   5.503  21.563   6.549
 1096   1HD2  ASN 134          1HD2      ASN 134   2.363  20.195   6.925
 1097   2HD2  ASN 134          2HD2      ASN 134   1.522  21.670   7.242
 1098    H    VAL 135           H        VAL 135   3.831  23.201   4.170
 1099    HA   VAL 135           HA       VAL 135   6.065  24.039   2.542
 1100    HB   VAL 135           HB       VAL 135   3.769  24.705   1.952
 1101   1HG1  VAL 135          1HG1      VAL 135   3.894  26.132   4.593
 1102   2HG1  VAL 135          2HG1      VAL 135   2.680  24.990   4.015
 1103   3HG1  VAL 135          3HG1      VAL 135   2.772  26.607   3.317
 1104   1HG2  VAL 135          1HG2      VAL 135   5.600  26.998   2.648
 1105   2HG2  VAL 135          2HG2      VAL 135   4.236  27.089   1.535
 1106   3HG2  VAL 135          3HG2      VAL 135   5.616  26.057   1.157
  Start of MODEL    3
    1    H    MET   1           H        MET   1 -30.819  -1.731 -30.460
    2    HA   MET   1           HA       MET   1 -30.196  -4.229 -29.867
    3   1HB   MET   1          1HB       MET   1 -30.085  -2.434 -32.136
    4   2HB   MET   1          2HB       MET   1 -28.845  -3.674 -32.263
    5   1HG   MET   1          1HG       MET   1 -30.528  -4.788 -33.269
    6   2HG   MET   1          2HG       MET   1 -30.891  -5.235 -31.603
    7   1HE   MET   1          1HE       MET   1 -33.190  -5.896 -31.964
    8   2HE   MET   1          2HE       MET   1 -34.523  -4.745 -31.878
    9   3HE   MET   1          3HE       MET   1 -33.344  -4.827 -30.569
   10    H    ASP   2           H        ASP   2 -27.801  -1.635 -30.005
   11    HA   ASP   2           HA       ASP   2 -25.481  -3.157 -30.240
   12   1HB   ASP   2          1HB       ASP   2 -26.124  -0.472 -29.123
   13   2HB   ASP   2          2HB       ASP   2 -24.562  -1.172 -28.708
   14    H    ASP   3           H        ASP   3 -25.541  -5.039 -29.040
   15    HA   ASP   3           HA       ASP   3 -25.946  -4.919 -26.171
   16   1HB   ASP   3          1HB       ASP   3 -25.267  -7.234 -27.998
   17   2HB   ASP   3          2HB       ASP   3 -25.595  -7.380 -26.273
   18    H    TYR   4           H        TYR   4 -24.244  -6.594 -25.029
   19    HA   TYR   4           HA       TYR   4 -21.877  -5.125 -24.748
   20   1HB   TYR   4          1HB       TYR   4 -22.866  -7.753 -23.786
   21   2HB   TYR   4          2HB       TYR   4 -21.124  -7.505 -23.741
   22    HD1  TYR   4           HD1      TYR   4 -21.040  -4.589 -23.088
   23    HD2  TYR   4           HD2      TYR   4 -23.447  -7.727 -21.520
   24    HE1  TYR   4           HE1      TYR   4 -21.274  -3.347 -20.980
   25    HE2  TYR   4           HE2      TYR   4 -23.689  -6.493 -19.407
   26    HH   TYR   4           HH       TYR   4 -23.067  -4.697 -18.230
   27    H    GLU   5           H        GLU   5 -20.540  -4.822 -26.424
   28    HA   GLU   5           HA       GLU   5 -20.082  -6.626 -28.520
   29   1HB   GLU   5          1HB       GLU   5 -18.764  -4.161 -27.511
   30   2HB   GLU   5          2HB       GLU   5 -17.834  -5.177 -28.603
   31   1HG   GLU   5          1HG       GLU   5 -20.521  -4.754 -29.576
   32   2HG   GLU   5          2HG       GLU   5 -19.680  -3.231 -29.294
   33    H    LYS   6           H        LYS   6 -17.513  -7.095 -28.935
   34    HA   LYS   6           HA       LYS   6 -16.707  -8.789 -26.663
   35   1HB   LYS   6          1HB       LYS   6 -16.664  -9.190 -29.610
   36   2HB   LYS   6          2HB       LYS   6 -15.329  -9.869 -28.690
   37   1HG   LYS   6          1HG       LYS   6 -16.885 -11.138 -27.325
   38   2HG   LYS   6          2HG       LYS   6 -18.246 -10.424 -28.192
   39   1HD   LYS   6          1HD       LYS   6 -16.572 -11.464 -30.175
   40   2HD   LYS   6          2HD       LYS   6 -16.596 -12.685 -28.900
   41   1HE   LYS   6          1HE       LYS   6 -18.961 -12.859 -28.995
   42   2HE   LYS   6          2HE       LYS   6 -19.094 -11.422 -30.007
   43   1HZ   LYS   6          1HZ       LYS   6 -19.335 -13.596 -31.191
   44   2HZ   LYS   6          2HZ       LYS   6 -17.699 -13.889 -30.879
   45   3HZ   LYS   6          3HZ       LYS   6 -18.155 -12.567 -31.832
   46    H    LEU   7           H        LEU   7 -15.430  -6.844 -29.342
   47    HA   LEU   7           HA       LEU   7 -13.546  -5.475 -27.790
   48   1HB   LEU   7          1HB       LEU   7 -11.472  -6.547 -28.762
   49   2HB   LEU   7          2HB       LEU   7 -12.307  -7.460 -27.519
   50    HG   LEU   7           HG       LEU   7 -13.458  -8.425 -29.821
   51   1HD1  LEU   7          1HD1      LEU   7 -10.572  -8.532 -30.482
   52   2HD1  LEU   7          2HD1      LEU   7 -11.447  -7.052 -30.878
   53   3HD1  LEU   7          3HD1      LEU   7 -11.984  -8.597 -31.537
   54   1HD2  LEU   7          1HD2      LEU   7 -11.679 -10.310 -29.428
   55   2HD2  LEU   7          2HD2      LEU   7 -12.931  -9.987 -28.229
   56   3HD2  LEU   7          3HD2      LEU   7 -11.300  -9.359 -27.993
   57    H    LEU   8           H        LEU   8 -15.458  -5.146 -29.997
   58    HA   LEU   8           HA       LEU   8 -13.762  -4.338 -32.232
   59   1HB   LEU   8          1HB       LEU   8 -16.461  -5.228 -31.955
   60   2HB   LEU   8          2HB       LEU   8 -16.483  -3.622 -32.660
   61    HG   LEU   8           HG       LEU   8 -14.595  -5.590 -33.837
   62   1HD1  LEU   8          1HD1      LEU   8 -16.941  -5.947 -35.281
   63   2HD1  LEU   8          2HD1      LEU   8 -17.429  -6.097 -33.593
   64   3HD1  LEU   8          3HD1      LEU   8 -16.149  -7.126 -34.235
   65   1HD2  LEU   8          1HD2      LEU   8 -14.544  -3.464 -34.818
   66   2HD2  LEU   8          2HD2      LEU   8 -16.302  -3.318 -34.803
   67   3HD2  LEU   8          3HD2      LEU   8 -15.519  -4.438 -35.917
   68    H    GLU   9           H        GLU   9 -13.692  -2.963 -29.641
   69    HA   GLU   9           HA       GLU   9 -14.489  -0.276 -30.543
   70   1HB   GLU   9          1HB       GLU   9 -14.572   0.206 -27.999
   71   2HB   GLU   9          2HB       GLU   9 -15.920  -0.647 -28.738
   72   1HG   GLU   9          1HG       GLU   9 -13.756  -2.345 -27.687
   73   2HG   GLU   9          2HG       GLU   9 -14.681  -1.441 -26.487
   74    H    ARG  10           H        ARG  10 -12.993   1.338 -30.346
   75    HA   ARG  10           HA       ARG  10 -10.280   0.476 -29.695
   76   1HB   ARG  10          1HB       ARG  10  -9.762   2.841 -30.652
   77   2HB   ARG  10          2HB       ARG  10 -10.206   1.541 -31.748
   78   1HG   ARG  10          1HG       ARG  10 -12.371   3.282 -30.698
   79   2HG   ARG  10          2HG       ARG  10 -11.282   3.941 -31.920
   80   1HD   ARG  10          1HD       ARG  10 -12.484   1.247 -32.346
   81   2HD   ARG  10          2HD       ARG  10 -13.480   2.678 -32.610
   82    HE   ARG  10           HE       ARG  10 -11.439   1.692 -34.315
   83   1HH1  ARG  10          1HH1      ARG  10 -12.863   4.658 -33.153
   84   2HH1  ARG  10          2HH1      ARG  10 -12.426   5.565 -34.561
   85   1HH2  ARG  10          1HH2      ARG  10 -10.863   2.883 -36.166
   86   2HH2  ARG  10          2HH2      ARG  10 -11.291   4.558 -36.273
   87    H    ALA  11           H        ALA  11 -10.482   0.460 -27.425
   88    HA   ALA  11           HA       ALA  11  -9.808   2.929 -26.179
   89   1HB   ALA  11          1HB       ALA  11 -12.280   1.863 -24.951
   90   2HB   ALA  11          2HB       ALA  11 -12.458   2.759 -26.459
   91   3HB   ALA  11          3HB       ALA  11 -11.692   3.522 -25.066
   92    H    ILE  12           H        ILE  12  -8.766   0.239 -26.434
   93    HA   ILE  12           HA       ILE  12  -8.948  -0.769 -23.688
   94    HB   ILE  12           HB       ILE  12  -7.616  -2.139 -26.021
   95   1HG1  ILE  12          1HG1      ILE  12 -10.335  -2.888 -25.003
   96   2HG1  ILE  12          2HG1      ILE  12 -10.173  -1.596 -26.188
   97   1HG2  ILE  12          1HG2      ILE  12  -7.562  -2.659 -23.293
   98   2HG2  ILE  12          2HG2      ILE  12  -7.094  -3.760 -24.589
   99   3HG2  ILE  12          3HG2      ILE  12  -8.734  -3.808 -23.940
  100   1HD1  ILE  12          1HD1      ILE  12  -9.873  -3.035 -27.846
  101   2HD1  ILE  12          2HD1      ILE  12 -10.389  -4.289 -26.717
  102   3HD1  ILE  12          3HD1      ILE  12  -8.671  -3.954 -26.939
  103    H    ASP  13           H        ASP  13  -6.131  -1.570 -25.525
  104    HA   ASP  13           HA       ASP  13  -4.534   0.258 -23.863
  105   1HB   ASP  13          1HB       ASP  13  -4.525  -2.465 -23.642
  106   2HB   ASP  13          2HB       ASP  13  -3.208  -2.206 -24.783
  107    H    GLN  14           H        GLN  14  -4.114  -1.862 -26.699
  108    HA   GLN  14           HA       GLN  14  -2.218  -0.064 -27.890
  109   1HB   GLN  14          1HB       GLN  14  -2.750  -2.752 -28.130
  110   2HB   GLN  14          2HB       GLN  14  -3.387  -2.110 -29.638
  111   1HG   GLN  14          1HG       GLN  14  -1.104  -0.900 -29.800
  112   2HG   GLN  14          2HG       GLN  14  -0.584  -2.094 -28.610
  113   1HE2  GLN  14          1HE2      GLN  14  -0.847  -4.353 -29.173
  114   2HE2  GLN  14          2HE2      GLN  14  -0.731  -4.833 -30.828
  115    H    LEU  15           H        LEU  15  -5.637  -0.681 -28.171
  116    HA   LEU  15           HA       LEU  15  -6.175   0.472 -30.651
  117   1HB   LEU  15          1HB       LEU  15  -7.762   0.193 -28.123
  118   2HB   LEU  15          2HB       LEU  15  -8.419   1.092 -29.474
  119    HG   LEU  15           HG       LEU  15  -9.245  -1.211 -29.428
  120   1HD1  LEU  15          1HD1      LEU  15  -7.652  -0.157 -31.684
  121   2HD1  LEU  15          2HD1      LEU  15  -9.365  -0.562 -31.590
  122   3HD1  LEU  15          3HD1      LEU  15  -8.165  -1.841 -31.782
  123   1HD2  LEU  15          1HD2      LEU  15  -6.506  -2.201 -30.106
  124   2HD2  LEU  15          2HD2      LEU  15  -7.909  -3.095 -29.518
  125   3HD2  LEU  15          3HD2      LEU  15  -7.010  -2.046 -28.423
  126    HA   PRO  16           HA       PRO  16  -5.338   4.776 -30.362
  127   1HB   PRO  16          1HB       PRO  16  -7.753   5.778 -31.381
  128   2HB   PRO  16          2HB       PRO  16  -6.310   5.375 -32.312
  129   1HG   PRO  16          1HG       PRO  16  -8.798   3.814 -31.907
  130   2HG   PRO  16          2HG       PRO  16  -7.710   3.858 -33.302
  131   1HD   PRO  16          1HD       PRO  16  -7.771   1.780 -31.577
  132   2HD   PRO  16          2HD       PRO  16  -6.281   2.290 -32.398
  133    HA   PRO  17           HA       PRO  17  -7.231   5.600 -26.358
  134   1HB   PRO  17          1HB       PRO  17  -5.951   8.017 -25.996
  135   2HB   PRO  17          2HB       PRO  17  -5.263   6.445 -25.580
  136   1HG   PRO  17          1HG       PRO  17  -4.817   8.129 -28.007
  137   2HG   PRO  17          2HG       PRO  17  -3.648   7.180 -27.070
  138   1HD   PRO  17          1HD       PRO  17  -4.617   6.300 -29.412
  139   2HD   PRO  17          2HD       PRO  17  -4.277   5.185 -28.071
  140    H    GLU  18           H        GLU  18  -9.180   6.428 -26.046
  141    HA   GLU  18           HA       GLU  18  -9.857   9.055 -27.092
  142   1HB   GLU  18          1HB       GLU  18 -10.489   7.195 -28.782
  143   2HB   GLU  18          2HB       GLU  18 -11.761   6.794 -27.636
  144   1HG   GLU  18          1HG       GLU  18 -12.952   8.672 -28.083
  145   2HG   GLU  18          2HG       GLU  18 -11.518   9.628 -28.454
  146    H    VAL  19           H        VAL  19 -10.926   6.198 -25.289
  147    HA   VAL  19           HA       VAL  19 -12.743   7.829 -23.695
  148    HB   VAL  19           HB       VAL  19 -12.206   4.875 -23.405
  149   1HG1  VAL  19          1HG1      VAL  19 -13.511   5.124 -21.619
  150   2HG1  VAL  19          2HG1      VAL  19 -14.836   5.461 -22.734
  151   3HG1  VAL  19          3HG1      VAL  19 -13.901   6.790 -22.049
  152   1HG2  VAL  19          1HG2      VAL  19 -14.337   6.221 -25.064
  153   2HG2  VAL  19          2HG2      VAL  19 -14.145   4.485 -24.819
  154   3HG2  VAL  19          3HG2      VAL  19 -12.916   5.393 -25.701
  155    H    PHE  20           H        PHE  20 -12.281   8.574 -21.740
  156    HA   PHE  20           HA       PHE  20  -9.661   8.227 -20.645
  157   1HB   PHE  20          1HB       PHE  20 -10.557   9.699 -18.800
  158   2HB   PHE  20          2HB       PHE  20 -10.643  10.387 -20.417
  159    HD1  PHE  20           HD1      PHE  20 -12.520   9.246 -17.538
  160    HD2  PHE  20           HD2      PHE  20 -12.814  10.544 -21.580
  161    HE1  PHE  20           HE1      PHE  20 -14.926   9.654 -17.229
  162    HE2  PHE  20           HE2      PHE  20 -15.220  10.954 -21.278
  163    HZ   PHE  20           HZ       PHE  20 -16.280  10.509 -19.099
  164    H    GLU  21           H        GLU  21 -10.329   5.748 -20.626
  165    HA   GLU  21           HA       GLU  21 -10.831   5.119 -17.817
  166   1HB   GLU  21          1HB       GLU  21 -12.264   3.771 -20.116
  167   2HB   GLU  21          2HB       GLU  21 -12.319   3.240 -18.441
  168   1HG   GLU  21          1HG       GLU  21 -13.055   6.036 -18.780
  169   2HG   GLU  21          2HG       GLU  21 -14.102   4.922 -19.659
  170    H    THR  22           H        THR  22 -10.194   2.869 -17.283
  171    HA   THR  22           HA       THR  22  -7.775   2.171 -18.755
  172    HB   THR  22           HB       THR  22  -7.667   2.382 -16.297
  173    HG1  THR  22           HG1      THR  22  -6.285   0.898 -17.402
  174   1HG2  THR  22          1HG2      THR  22  -9.838   0.380 -16.398
  175   2HG2  THR  22          2HG2      THR  22  -9.539   1.682 -15.246
  176   3HG2  THR  22          3HG2      THR  22  -8.611   0.185 -15.146
  177    H    LYS  23           H        LYS  23  -7.536  -0.511 -18.253
  178    HA   LYS  23           HA       LYS  23  -9.302  -1.602 -20.244
  179   1HB   LYS  23          1HB       LYS  23  -7.244  -3.034 -18.553
  180   2HB   LYS  23          2HB       LYS  23  -7.975  -3.623 -20.040
  181   1HG   LYS  23          1HG       LYS  23  -6.371  -2.673 -21.222
  182   2HG   LYS  23          2HG       LYS  23  -6.815  -1.091 -20.579
  183   1HD   LYS  23          1HD       LYS  23  -5.441  -2.140 -18.485
  184   2HD   LYS  23          2HD       LYS  23  -4.598  -2.880 -19.847
  185   1HE   LYS  23          1HE       LYS  23  -4.604  -0.463 -20.811
  186   2HE   LYS  23          2HE       LYS  23  -4.887   0.012 -19.137
  187   1HZ   LYS  23          1HZ       LYS  23  -2.826  -0.662 -18.498
  188   2HZ   LYS  23          2HZ       LYS  23  -2.473  -0.238 -20.098
  189   3HZ   LYS  23          3HZ       LYS  23  -2.706  -1.862 -19.687
  190    H    ARG  24           H        ARG  24  -9.753  -4.178 -19.463
  191    HA   ARG  24           HA       ARG  24 -11.979  -3.862 -17.696
  192   1HB   ARG  24          1HB       ARG  24 -11.289  -5.648 -19.702
  193   2HB   ARG  24          2HB       ARG  24 -11.198  -6.618 -18.240
  194   1HG   ARG  24          1HG       ARG  24 -13.397  -6.765 -19.263
  195   2HG   ARG  24          2HG       ARG  24 -13.485  -6.010 -17.672
  196   1HD   ARG  24          1HD       ARG  24 -14.900  -4.812 -19.219
  197   2HD   ARG  24          2HD       ARG  24 -13.539  -3.795 -18.755
  198    HE   ARG  24           HE       ARG  24 -12.767  -5.059 -21.075
  199   1HH1  ARG  24          1HH1      ARG  24 -15.357  -2.931 -20.104
  200   2HH1  ARG  24          2HH1      ARG  24 -15.514  -2.204 -21.667
  201   1HH2  ARG  24          1HH2      ARG  24 -12.973  -4.102 -23.134
  202   2HH2  ARG  24          2HH2      ARG  24 -14.162  -2.868 -23.386
  203    H    PHE  25           H        PHE  25  -8.831  -3.956 -16.949
  204    HA   PHE  25           HA       PHE  25  -8.851  -5.888 -14.818
  205   1HB   PHE  25          1HB       PHE  25  -6.895  -3.936 -15.937
  206   2HB   PHE  25          2HB       PHE  25  -6.650  -4.491 -14.284
  207    HD1  PHE  25           HD1      PHE  25  -6.991  -7.158 -14.062
  208    HD2  PHE  25           HD2      PHE  25  -5.761  -5.074 -17.562
  209    HE1  PHE  25           HE1      PHE  25  -5.922  -9.208 -14.901
  210    HE2  PHE  25           HE2      PHE  25  -4.691  -7.121 -18.410
  211    HZ   PHE  25           HZ       PHE  25  -4.770  -9.192 -17.078
  212    H    GLU  26           H        GLU  26 -10.152  -5.461 -13.136
  213    HA   GLU  26           HA       GLU  26  -9.586  -3.172 -11.497
  214   1HB   GLU  26          1HB       GLU  26 -12.248  -2.779 -11.479
  215   2HB   GLU  26          2HB       GLU  26 -11.145  -1.862 -12.493
  216   1HG   GLU  26          1HG       GLU  26 -12.344  -2.488 -14.241
  217   2HG   GLU  26          2HG       GLU  26 -11.787  -4.138 -13.979
  218    H    VAL  27           H        VAL  27  -9.379  -4.116  -9.594
  219    HA   VAL  27           HA       VAL  27 -11.570  -5.690  -8.534
  220    HB   VAL  27           HB       VAL  27  -9.896  -7.197  -9.744
  221   1HG1  VAL  27          1HG1      VAL  27  -7.779  -7.398  -9.079
  222   2HG1  VAL  27          2HG1      VAL  27  -8.215  -7.376  -7.370
  223   3HG1  VAL  27          3HG1      VAL  27  -8.035  -5.860  -8.256
  224   1HG2  VAL  27          1HG2      VAL  27 -10.314  -8.970  -8.267
  225   2HG2  VAL  27          2HG2      VAL  27 -11.641  -7.838  -8.007
  226   3HG2  VAL  27          3HG2      VAL  27 -10.304  -7.909  -6.858
  227    HA   PRO  28           HA       PRO  28  -9.044  -2.696  -5.695
  228   1HB   PRO  28          1HB       PRO  28 -11.840  -1.748  -5.311
  229   2HB   PRO  28          2HB       PRO  28 -10.338  -0.822  -5.393
  230   1HG   PRO  28          1HG       PRO  28 -12.027  -0.864  -7.452
  231   2HG   PRO  28          2HG       PRO  28 -10.273  -0.878  -7.707
  232   1HD   PRO  28          1HD       PRO  28 -12.243  -3.101  -7.954
  233   2HD   PRO  28          2HD       PRO  28 -10.768  -2.783  -8.888
  234    H    LYS  29           H        LYS  29  -8.586  -4.124  -4.098
  235    HA   LYS  29           HA       LYS  29 -10.688  -4.633  -2.145
  236   1HB   LYS  29          1HB       LYS  29  -9.852  -6.618  -3.959
  237   2HB   LYS  29          2HB       LYS  29  -9.106  -7.026  -2.419
  238   1HG   LYS  29          1HG       LYS  29 -11.089  -8.130  -2.223
  239   2HG   LYS  29          2HG       LYS  29 -11.518  -6.585  -1.490
  240   1HD   LYS  29          1HD       LYS  29 -13.060  -6.193  -3.051
  241   2HD   LYS  29          2HD       LYS  29 -11.909  -6.512  -4.350
  242   1HE   LYS  29          1HE       LYS  29 -13.537  -8.548  -2.834
  243   2HE   LYS  29          2HE       LYS  29 -13.765  -8.052  -4.511
  244   1HZ   LYS  29          1HZ       LYS  29 -11.201  -9.208  -3.614
  245   2HZ   LYS  29          2HZ       LYS  29 -11.840  -9.135  -5.175
  246   3HZ   LYS  29          3HZ       LYS  29 -12.495 -10.207  -4.043
  247    H    ALA  30           H        ALA  30  -8.464  -2.872  -2.121
  248    HA   ALA  30           HA       ALA  30  -6.844  -4.082   0.024
  249   1HB   ALA  30          1HB       ALA  30  -5.049  -2.452  -0.673
  250   2HB   ALA  30          2HB       ALA  30  -6.002  -2.155  -2.128
  251   3HB   ALA  30          3HB       ALA  30  -5.369  -3.769  -1.801
  252    H    TYR  31           H        TYR  31  -8.232  -3.333   1.635
  253    HA   TYR  31           HA       TYR  31  -7.692  -0.714   2.576
  254   1HB   TYR  31          1HB       TYR  31  -9.999   0.168   2.511
  255   2HB   TYR  31          2HB       TYR  31  -9.330  -0.068   0.900
  256    HD1  TYR  31           HD1      TYR  31 -11.726  -1.380   3.369
  257    HD2  TYR  31           HD2      TYR  31 -10.301  -1.625  -0.629
  258    HE1  TYR  31           HE1      TYR  31 -13.684  -2.737   2.765
  259    HE2  TYR  31           HE2      TYR  31 -12.257  -2.983  -1.247
  260    HH   TYR  31           HH       TYR  31 -14.926  -3.127   0.188
  261    H    SER  32           H        SER  32  -8.053  -0.557   4.710
  262    HA   SER  32           HA       SER  32  -8.569  -2.897   6.195
  263   1HB   SER  32          1HB       SER  32  -8.940  -0.607   7.849
  264   2HB   SER  32          2HB       SER  32  -7.537  -1.669   7.759
  265    HG   SER  32           HG       SER  32  -6.830  -0.353   5.972
  266    H    VAL  33           H        VAL  33 -10.189  -2.255   8.283
  267    HA   VAL  33           HA       VAL  33 -12.761  -1.455   7.159
  268    HB   VAL  33           HB       VAL  33 -13.558  -3.556   8.716
  269   1HG1  VAL  33          1HG1      VAL  33 -14.543  -4.314   6.811
  270   2HG1  VAL  33          2HG1      VAL  33 -13.078  -4.119   5.848
  271   3HG1  VAL  33          3HG1      VAL  33 -14.060  -2.712   6.254
  272   1HG2  VAL  33          1HG2      VAL  33 -10.877  -4.129   8.230
  273   2HG2  VAL  33          2HG2      VAL  33 -11.776  -5.122   7.081
  274   3HG2  VAL  33          3HG2      VAL  33 -12.122  -5.237   8.804
  275    H    ILE  34           H        ILE  34 -14.087  -0.442   8.574
  276    HA   ILE  34           HA       ILE  34 -12.941   0.295  11.122
  277    HB   ILE  34           HB       ILE  34 -13.945   1.957   9.570
  278   1HG1  ILE  34          1HG1      ILE  34 -13.749   2.174  12.130
  279   2HG1  ILE  34          2HG1      ILE  34 -14.783   3.316  11.280
  280   1HG2  ILE  34          1HG2      ILE  34 -15.874   0.371   8.975
  281   2HG2  ILE  34          2HG2      ILE  34 -16.225   2.092   9.124
  282   3HG2  ILE  34          3HG2      ILE  34 -16.647   0.990  10.433
  283   1HD1  ILE  34          1HD1      ILE  34 -16.256   0.979  12.100
  284   2HD1  ILE  34          2HD1      ILE  34 -16.556   2.682  12.441
  285   3HD1  ILE  34          3HD1      ILE  34 -15.458   1.758  13.466
  286    H    GLN  35           H        GLN  35 -13.436  -0.639  12.990
  287    HA   GLN  35           HA       GLN  35 -16.084  -1.866  13.321
  288   1HB   GLN  35          1HB       GLN  35 -13.501  -3.207  13.317
  289   2HB   GLN  35          2HB       GLN  35 -14.373  -3.473  14.821
  290   1HG   GLN  35          1HG       GLN  35 -14.791  -5.210  13.128
  291   2HG   GLN  35          2HG       GLN  35 -16.255  -4.369  13.637
  292   1HE2  GLN  35          1HE2      GLN  35 -13.729  -3.452  11.333
  293   2HE2  GLN  35          2HE2      GLN  35 -14.787  -3.286   9.977
  294    H    GLY  36           H        GLY  36 -16.918  -0.424  14.765
  295   1HA   GLY  36          1HA       GLY  36 -17.240   0.628  16.786
  296   2HA   GLY  36          2HA       GLY  36 -16.108  -0.535  17.464
  297    H    ASN  37           H        ASN  37 -13.816  -0.066  17.278
  298    HA   ASN  37           HA       ASN  37 -13.100   2.684  16.673
  299   1HB   ASN  37          1HB       ASN  37 -13.767   2.108  19.257
  300   2HB   ASN  37          2HB       ASN  37 -12.032   1.809  19.277
  301   1HD2  ASN  37          1HD2      ASN  37 -13.911   4.175  17.436
  302   2HD2  ASN  37          2HD2      ASN  37 -13.128   5.567  18.093
  303    H    ARG  38           H        ARG  38 -12.493  -0.121  15.740
  304    HA   ARG  38           HA       ARG  38  -9.573   0.175  15.766
  305   1HB   ARG  38          1HB       ARG  38  -9.565  -2.437  15.714
  306   2HB   ARG  38          2HB       ARG  38  -9.653  -1.590  17.247
  307   1HG   ARG  38          1HG       ARG  38 -12.294  -2.017  16.268
  308   2HG   ARG  38          2HG       ARG  38 -11.401  -3.533  16.208
  309   1HD   ARG  38          1HD       ARG  38 -10.890  -3.418  18.523
  310   2HD   ARG  38          2HD       ARG  38 -11.493  -1.764  18.637
  311    HE   ARG  38           HE       ARG  38 -13.681  -3.069  17.841
  312   1HH1  ARG  38          1HH1      ARG  38 -11.371  -3.807  20.357
  313   2HH1  ARG  38          2HH1      ARG  38 -12.528  -4.632  21.346
  314   1HH2  ARG  38          1HH2      ARG  38 -15.198  -4.152  19.140
  315   2HH2  ARG  38          2HH2      ARG  38 -14.701  -4.827  20.656
  316    H    THR  39           H        THR  39  -8.482  -0.760  13.984
  317    HA   THR  39           HA       THR  39 -10.219  -1.104  11.636
  318    HB   THR  39           HB       THR  39  -8.133   0.675  12.040
  319    HG1  THR  39           HG1      THR  39  -9.025  -0.208   9.513
  320   1HG2  THR  39          1HG2      THR  39  -6.256   0.152  10.908
  321   2HG2  THR  39          2HG2      THR  39  -7.084  -0.959   9.818
  322   3HG2  THR  39          3HG2      THR  39  -6.671  -1.471  11.449
  323    H    PHE  40           H        PHE  40 -10.199  -2.994  10.535
  324    HA   PHE  40           HA       PHE  40  -8.346  -5.069  11.489
  325   1HB   PHE  40          1HB       PHE  40 -10.991  -5.246  10.055
  326   2HB   PHE  40          2HB       PHE  40  -9.969  -6.641  10.351
  327    HD1  PHE  40           HD1      PHE  40 -10.817  -7.971  11.998
  328    HD2  PHE  40           HD2      PHE  40 -11.127  -3.746  12.404
  329    HE1  PHE  40           HE1      PHE  40 -11.894  -8.265  14.190
  330    HE2  PHE  40           HE2      PHE  40 -12.197  -4.032  14.595
  331    HZ   PHE  40           HZ       PHE  40 -12.583  -6.293  15.493
  332    H    ILE  41           H        ILE  41  -6.633  -4.126  10.131
  333    HA   ILE  41           HA       ILE  41  -6.894  -4.113   7.292
  334    HB   ILE  41           HB       ILE  41  -5.258  -2.746   8.702
  335   1HG1  ILE  41          1HG1      ILE  41  -3.459  -3.566   6.699
  336   2HG1  ILE  41          2HG1      ILE  41  -5.070  -3.853   6.050
  337   1HG2  ILE  41          1HG2      ILE  41  -4.284  -5.304   9.346
  338   2HG2  ILE  41          2HG2      ILE  41  -3.626  -3.743   9.820
  339   3HG2  ILE  41          3HG2      ILE  41  -3.054  -4.533   8.352
  340   1HD1  ILE  41          1HD1      ILE  41  -5.426  -1.391   7.036
  341   2HD1  ILE  41          2HD1      ILE  41  -4.849  -1.711   5.400
  342   3HD1  ILE  41          3HD1      ILE  41  -3.699  -1.324   6.680
  343    H    GLN  42           H        GLN  42  -6.720  -5.724   5.893
  344    HA   GLN  42           HA       GLN  42  -5.569  -8.267   6.837
  345   1HB   GLN  42          1HB       GLN  42  -6.980  -9.042   4.688
  346   2HB   GLN  42          2HB       GLN  42  -7.658  -8.971   6.308
  347   1HG   GLN  42          1HG       GLN  42  -8.552  -6.740   5.823
  348   2HG   GLN  42          2HG       GLN  42  -7.896  -6.846   4.190
  349   1HE2  GLN  42          1HE2      GLN  42  -9.470  -9.359   6.098
  350   2HE2  GLN  42          2HE2      GLN  42 -10.803  -9.590   5.025
  351    H    ASN  43           H        ASN  43  -5.572  -5.872   4.304
  352    HA   ASN  43           HA       ASN  43  -3.585  -7.408   2.794
  353   1HB   ASN  43          1HB       ASN  43  -5.490  -5.227   2.119
  354   2HB   ASN  43          2HB       ASN  43  -3.961  -5.255   1.247
  355   1HD2  ASN  43          1HD2      ASN  43  -6.527  -7.474   2.274
  356   2HD2  ASN  43          2HD2      ASN  43  -6.574  -8.373   0.800
  357    H    PHE  44           H        PHE  44  -2.830  -6.365   5.278
  358    HA   PHE  44           HA       PHE  44  -1.680  -3.905   5.438
  359   1HB   PHE  44          1HB       PHE  44   0.052  -4.957   6.909
  360   2HB   PHE  44          2HB       PHE  44  -1.604  -5.394   7.315
  361    HD1  PHE  44           HD1      PHE  44   1.620  -6.586   6.156
  362    HD2  PHE  44           HD2      PHE  44  -2.456  -7.641   6.787
  363    HE1  PHE  44           HE1      PHE  44   2.217  -8.968   6.007
  364    HE2  PHE  44           HE2      PHE  44  -1.864 -10.026   6.642
  365    HZ   PHE  44           HZ       PHE  44   0.475 -10.691   6.252
  366    H    ARG  45           H        ARG  45  -0.649  -6.527   3.395
  367    HA   ARG  45           HA       ARG  45   1.952  -5.376   2.881
  368   1HB   ARG  45          1HB       ARG  45   1.194  -7.890   2.770
  369   2HB   ARG  45          2HB       ARG  45   0.707  -7.463   1.136
  370   1HG   ARG  45          1HG       ARG  45   3.478  -7.124   2.264
  371   2HG   ARG  45          2HG       ARG  45   2.950  -8.456   1.235
  372   1HD   ARG  45          1HD       ARG  45   2.479  -6.905  -0.573
  373   2HD   ARG  45          2HD       ARG  45   2.909  -5.542   0.457
  374    HE   ARG  45           HE       ARG  45   4.698  -7.196  -0.999
  375   1HH1  ARG  45          1HH1      ARG  45   4.377  -5.401   1.977
  376   2HH1  ARG  45          2HH1      ARG  45   6.080  -5.142   2.151
  377   1HH2  ARG  45          1HH2      ARG  45   6.941  -6.853  -0.771
  378   2HH2  ARG  45          2HH2      ARG  45   7.534  -5.963   0.591
  379    H    GLU  46           H        GLU  46  -0.947  -6.002   0.899
  380    HA   GLU  46           HA       GLU  46  -0.101  -4.502  -1.333
  381   1HB   GLU  46          1HB       GLU  46  -2.214  -6.136  -0.847
  382   2HB   GLU  46          2HB       GLU  46  -3.002  -4.566  -0.796
  383   1HG   GLU  46          1HG       GLU  46  -2.917  -4.339  -3.002
  384   2HG   GLU  46          2HG       GLU  46  -1.220  -4.812  -3.066
  385    H    VAL  47           H        VAL  47  -2.040  -3.686   1.486
  386    HA   VAL  47           HA       VAL  47  -2.569  -1.005   0.731
  387    HB   VAL  47           HB       VAL  47  -2.930  -2.655   3.165
  388   1HG1  VAL  47          1HG1      VAL  47  -1.953  -0.967   4.401
  389   2HG1  VAL  47          2HG1      VAL  47  -3.647  -0.477   4.385
  390   3HG1  VAL  47          3HG1      VAL  47  -2.496   0.300   3.298
  391   1HG2  VAL  47          1HG2      VAL  47  -4.673  -0.603   1.815
  392   2HG2  VAL  47          2HG2      VAL  47  -5.173  -1.740   3.062
  393   3HG2  VAL  47          3HG2      VAL  47  -4.683  -2.331   1.475
  394    H    ALA  48           H        ALA  48  -0.042  -2.569   2.645
  395    HA   ALA  48           HA       ALA  48   1.165  -0.322   3.730
  396   1HB   ALA  48          1HB       ALA  48   1.974  -2.280   4.605
  397   2HB   ALA  48          2HB       ALA  48   3.305  -1.789   3.560
  398   3HB   ALA  48          3HB       ALA  48   2.177  -3.033   3.022
  399    H    ASP  49           H        ASP  49   1.483  -1.694   0.524
  400    HA   ASP  49           HA       ASP  49   3.695   0.017  -0.184
  401   1HB   ASP  49          1HB       ASP  49   2.904  -2.343  -1.178
  402   2HB   ASP  49          2HB       ASP  49   2.091  -1.278  -2.321
  403    H    ALA  50           H        ALA  50   0.447  -0.275  -1.645
  404    HA   ALA  50           HA       ALA  50   0.469   2.030  -3.095
  405   1HB   ALA  50          1HB       ALA  50  -1.988   1.056  -1.672
  406   2HB   ALA  50          2HB       ALA  50  -1.305   0.263  -3.086
  407   3HB   ALA  50          3HB       ALA  50  -1.891   1.922  -3.202
  408    H    LEU  51           H        LEU  51  -0.778   1.809   0.274
  409    HA   LEU  51           HA       LEU  51  -1.299   4.566   0.453
  410   1HB   LEU  51          1HB       LEU  51  -2.467   3.448   2.073
  411   2HB   LEU  51          2HB       LEU  51  -1.164   2.319   2.391
  412    HG   LEU  51           HG       LEU  51   0.042   4.075   3.615
  413   1HD1  LEU  51          1HD1      LEU  51  -2.330   5.818   3.671
  414   2HD1  LEU  51          2HD1      LEU  51  -1.314   5.840   2.229
  415   3HD1  LEU  51          3HD1      LEU  51  -0.615   6.210   3.804
  416   1HD2  LEU  51          1HD2      LEU  51  -1.226   3.996   5.603
  417   2HD2  LEU  51          2HD2      LEU  51  -1.628   2.517   4.731
  418   3HD2  LEU  51          3HD2      LEU  51  -2.745   3.880   4.721
  419    H    ASN  52           H        ASN  52   1.574   2.618   1.238
  420    HA   ASN  52           HA       ASN  52   3.122   5.066   1.162
  421   1HB   ASN  52          1HB       ASN  52   2.304   4.106   3.654
  422   2HB   ASN  52          2HB       ASN  52   3.980   3.593   3.500
  423   1HD2  ASN  52          1HD2      ASN  52   2.683   5.641   5.193
  424   2HD2  ASN  52          2HD2      ASN  52   3.547   7.103   4.873
  425    H    ARG  53           H        ARG  53   4.095   4.215  -0.628
  426    HA   ARG  53           HA       ARG  53   5.058   1.948  -1.451
  427   1HB   ARG  53          1HB       ARG  53   6.799   4.411  -1.248
  428   2HB   ARG  53          2HB       ARG  53   7.065   3.061  -2.343
  429   1HG   ARG  53          1HG       ARG  53   5.624   3.867  -3.826
  430   2HG   ARG  53          2HG       ARG  53   4.383   4.102  -2.594
  431   1HD   ARG  53          1HD       ARG  53   5.826   6.164  -1.931
  432   2HD   ARG  53          2HD       ARG  53   6.482   5.998  -3.559
  433    HE   ARG  53           HE       ARG  53   4.539   6.884  -4.357
  434   1HH1  ARG  53          1HH1      ARG  53   3.951   5.555  -1.206
  435   2HH1  ARG  53          2HH1      ARG  53   2.339   6.171  -1.091
  436   1HH2  ARG  53          1HH2      ARG  53   2.415   7.729  -4.217
  437   2HH2  ARG  53          2HH2      ARG  53   1.471   7.422  -2.799
  438    H    ASP  54           H        ASP  54   6.795   3.741   1.090
  439    HA   ASP  54           HA       ASP  54   8.502   1.435   1.570
  440   1HB   ASP  54          1HB       ASP  54   8.792   4.228   1.895
  441   2HB   ASP  54          2HB       ASP  54   8.862   3.528   3.510
  442    HA   PRO  55           HA       PRO  55   5.885  -0.087   4.796
  443   1HB   PRO  55          1HB       PRO  55   7.644  -1.722   6.073
  444   2HB   PRO  55          2HB       PRO  55   6.887  -2.124   4.530
  445   1HG   PRO  55          1HG       PRO  55   9.633  -1.103   5.084
  446   2HG   PRO  55          2HG       PRO  55   9.092  -2.284   3.878
  447   1HD   PRO  55          1HD       PRO  55   9.667   0.338   3.312
  448   2HD   PRO  55          2HD       PRO  55   8.557  -0.665   2.358
  449    H    GLN  56           H        GLN  56   9.035   1.287   5.618
  450    HA   GLN  56           HA       GLN  56   8.647   1.520   8.393
  451   1HB   GLN  56          1HB       GLN  56  10.444   2.697   6.366
  452   2HB   GLN  56          2HB       GLN  56  10.234   3.645   7.832
  453   1HG   GLN  56          1HG       GLN  56  11.935   2.401   8.561
  454   2HG   GLN  56          2HG       GLN  56  10.672   1.223   8.904
  455   1HE2  GLN  56          1HE2      GLN  56  10.126  -0.182   6.953
  456   2HE2  GLN  56          2HE2      GLN  56  11.473  -0.822   6.079
  457    H    HIS  57           H        HIS  57   7.716   3.556   5.699
  458    HA   HIS  57           HA       HIS  57   6.907   5.802   7.248
  459   1HB   HIS  57          1HB       HIS  57   7.248   5.300   4.569
  460   2HB   HIS  57          2HB       HIS  57   5.502   5.404   4.706
  461    HD2  HIS  57           HD2      HIS  57   6.832   7.773   3.070
  462    HE1  HIS  57           HE1      HIS  57   6.501  10.081   6.615
  463    HE2  HIS  57           HE2      HIS  57   6.795  10.139   4.113
  464    H    LEU  58           H        LEU  58   4.876   3.466   5.450
  465    HA   LEU  58           HA       LEU  58   2.429   4.163   6.444
  466   1HB   LEU  58          1HB       LEU  58   3.200   2.235   4.809
  467   2HB   LEU  58          2HB       LEU  58   3.021   1.251   6.251
  468    HG   LEU  58           HG       LEU  58   0.702   2.922   5.912
  469   1HD1  LEU  58          1HD1      LEU  58   0.990   2.981   3.600
  470   2HD1  LEU  58          2HD1      LEU  58  -0.087   1.613   3.850
  471   3HD1  LEU  58          3HD1      LEU  58   1.627   1.350   3.543
  472   1HD2  LEU  58          1HD2      LEU  58   0.386   1.069   7.224
  473   2HD2  LEU  58          2HD2      LEU  58   1.349   0.025   6.180
  474   3HD2  LEU  58          3HD2      LEU  58  -0.278   0.507   5.690
  475    H    LEU  59           H        LEU  59   4.875   2.181   8.019
  476    HA   LEU  59           HA       LEU  59   3.360   1.226  10.164
  477   1HB   LEU  59          1HB       LEU  59   5.762   0.640   9.441
  478   2HB   LEU  59          2HB       LEU  59   6.247   2.015  10.414
  479    HG   LEU  59           HG       LEU  59   4.531   0.382  12.002
  480   1HD1  LEU  59          1HD1      LEU  59   6.678  -1.108  10.517
  481   2HD1  LEU  59          2HD1      LEU  59   4.972  -1.523  10.684
  482   3HD1  LEU  59          3HD1      LEU  59   6.048  -1.641  12.076
  483   1HD2  LEU  59          1HD2      LEU  59   6.614   0.165  13.367
  484   2HD2  LEU  59          2HD2      LEU  59   6.174   1.824  12.959
  485   3HD2  LEU  59          3HD2      LEU  59   7.475   1.016  12.084
  486    H    LYS  60           H        LYS  60   5.576   4.037  10.152
  487    HA   LYS  60           HA       LYS  60   4.861   4.981  12.680
  488   1HB   LYS  60          1HB       LYS  60   5.683   7.233  11.780
  489   2HB   LYS  60          2HB       LYS  60   6.824   5.896  11.771
  490   1HG   LYS  60          1HG       LYS  60   6.565   5.589   9.429
  491   2HG   LYS  60          2HG       LYS  60   5.198   6.701   9.376
  492   1HD   LYS  60          1HD       LYS  60   7.641   7.862  10.496
  493   2HD   LYS  60          2HD       LYS  60   7.785   7.362   8.809
  494   1HE   LYS  60          1HE       LYS  60   7.023   9.540   8.623
  495   2HE   LYS  60          2HE       LYS  60   5.536   8.601   8.501
  496   1HZ   LYS  60          1HZ       LYS  60   5.504  10.594  10.028
  497   2HZ   LYS  60          2HZ       LYS  60   6.488   9.702  11.076
  498   3HZ   LYS  60          3HZ       LYS  60   4.941   9.139  10.684
  499    H    PHE  61           H        PHE  61   3.272   5.312   9.599
  500    HA   PHE  61           HA       PHE  61   1.586   7.494  10.295
  501   1HB   PHE  61          1HB       PHE  61   2.117   6.015   7.984
  502   2HB   PHE  61          2HB       PHE  61   0.419   5.706   8.327
  503    HD1  PHE  61           HD1      PHE  61  -0.556   8.202   9.388
  504    HD2  PHE  61           HD2      PHE  61   2.232   7.516   6.249
  505    HE1  PHE  61           HE1      PHE  61  -1.155  10.368   8.387
  506    HE2  PHE  61           HE2      PHE  61   1.639   9.681   5.241
  507    HZ   PHE  61           HZ       PHE  61  -0.059  11.109   6.310
  508    H    LEU  62           H        LEU  62   1.103   3.966  10.284
  509    HA   LEU  62           HA       LEU  62  -1.563   3.920  11.064
  510   1HB   LEU  62          1HB       LEU  62   0.678   2.034  11.052
  511   2HB   LEU  62          2HB       LEU  62  -0.519   1.699  12.289
  512    HG   LEU  62           HG       LEU  62  -2.267   1.518  10.616
  513   1HD1  LEU  62          1HD1      LEU  62  -1.114   1.419   8.162
  514   2HD1  LEU  62          2HD1      LEU  62  -0.229   2.749   8.907
  515   3HD1  LEU  62          3HD1      LEU  62  -1.986   2.804   8.803
  516   1HD2  LEU  62          1HD2      LEU  62  -1.732  -0.588  10.000
  517   2HD2  LEU  62          2HD2      LEU  62  -0.368  -0.315  11.085
  518   3HD2  LEU  62          3HD2      LEU  62  -0.164  -0.114   9.345
  519    H    LEU  63           H        LEU  63   1.356   4.033  13.056
  520    HA   LEU  63           HA       LEU  63  -0.187   4.040  15.498
  521   1HB   LEU  63          1HB       LEU  63   2.713   4.123  14.818
  522   2HB   LEU  63          2HB       LEU  63   2.210   4.672  16.405
  523    HG   LEU  63           HG       LEU  63   2.932   2.303  16.371
  524   1HD1  LEU  63          1HD1      LEU  63   1.394   1.654  17.924
  525   2HD1  LEU  63          2HD1      LEU  63   0.023   2.222  16.971
  526   3HD1  LEU  63          3HD1      LEU  63   1.027   3.377  17.845
  527   1HD2  LEU  63          1HD2      LEU  63   1.012   0.772  15.408
  528   2HD2  LEU  63          2HD2      LEU  63   2.339   1.329  14.391
  529   3HD2  LEU  63          3HD2      LEU  63   0.777   2.142  14.327
  530    H    ARG  64           H        ARG  64   1.007   6.381  13.284
  531    HA   ARG  64           HA       ARG  64   1.270   8.597  15.019
  532   1HB   ARG  64          1HB       ARG  64   1.797   8.200  12.390
  533   2HB   ARG  64          2HB       ARG  64   0.318   9.136  12.270
  534   1HG   ARG  64          1HG       ARG  64   2.320  10.199  14.139
  535   2HG   ARG  64          2HG       ARG  64   2.795  10.197  12.440
  536   1HD   ARG  64          1HD       ARG  64   0.147  11.281  13.361
  537   2HD   ARG  64          2HD       ARG  64   1.602  12.274  13.332
  538    HE   ARG  64           HE       ARG  64  -0.011  11.560  11.111
  539   1HH1  ARG  64          1HH1      ARG  64   3.312  12.107  12.028
  540   2HH1  ARG  64          2HH1      ARG  64   3.796  12.605  10.442
  541   1HH2  ARG  64          1HH2      ARG  64   0.624  12.227   9.031
  542   2HH2  ARG  64          2HH2      ARG  64   2.268  12.693   8.748
  543    H    GLU  65           H        GLU  65  -1.451   7.452  13.044
  544    HA   GLU  65           HA       GLU  65  -3.185   9.492  14.170
  545   1HB   GLU  65          1HB       GLU  65  -3.208   8.715  11.730
  546   2HB   GLU  65          2HB       GLU  65  -4.026   7.274  12.316
  547   1HG   GLU  65          1HG       GLU  65  -5.530   9.048  11.426
  548   2HG   GLU  65          2HG       GLU  65  -5.886   8.536  13.073
  549    H    LEU  66           H        LEU  66  -2.268   6.306  14.888
  550    HA   LEU  66           HA       LEU  66  -4.752   5.540  16.153
  551   1HB   LEU  66          1HB       LEU  66  -2.146   4.290  15.597
  552   2HB   LEU  66          2HB       LEU  66  -2.885   3.792  17.104
  553    HG   LEU  66           HG       LEU  66  -4.845   2.990  15.953
  554   1HD1  LEU  66          1HD1      LEU  66  -4.033   4.767  13.914
  555   2HD1  LEU  66          2HD1      LEU  66  -5.493   3.782  13.992
  556   3HD1  LEU  66          3HD1      LEU  66  -4.040   3.142  13.226
  557   1HD2  LEU  66          1HD2      LEU  66  -3.748   1.090  15.676
  558   2HD2  LEU  66          2HD2      LEU  66  -2.221   1.966  15.585
  559   3HD2  LEU  66          3HD2      LEU  66  -3.148   1.655  14.118
  560    H    GLY  67           H        GLY  67  -5.022   7.269  17.656
  561   1HA   GLY  67          1HA       GLY  67  -3.022   7.821  19.640
  562   2HA   GLY  67          2HA       GLY  67  -4.670   8.427  19.626
  563    H    THR  68           H        THR  68  -4.266   5.021  19.354
  564    HA   THR  68           HA       THR  68  -4.825   4.670  22.211
  565    HB   THR  68           HB       THR  68  -6.542   3.094  21.781
  566    HG1  THR  68           HG1      THR  68  -5.623   2.003  20.032
  567   1HG2  THR  68          1HG2      THR  68  -8.177   4.253  20.397
  568   2HG2  THR  68          2HG2      THR  68  -6.904   5.298  19.767
  569   3HG2  THR  68          3HG2      THR  68  -7.337   5.367  21.475
  570    H    ALA  69           H        ALA  69  -4.552   2.302  22.837
  571    HA   ALA  69           HA       ALA  69  -2.146   1.378  23.017
  572   1HB   ALA  69          1HB       ALA  69  -4.185  -0.591  22.028
  573   2HB   ALA  69          2HB       ALA  69  -4.279   0.153  23.624
  574   3HB   ALA  69          3HB       ALA  69  -2.888  -0.842  23.196
  575    H    GLY  70           H        GLY  70  -3.956   0.499  20.056
  576   1HA   GLY  70          1HA       GLY  70  -3.210   0.110  17.914
  577   2HA   GLY  70          2HA       GLY  70  -1.733   0.955  18.354
  578    H    ASN  71           H        ASN  71  -3.196  -2.075  17.755
  579    HA   ASN  71           HA       ASN  71  -0.661  -3.396  17.712
  580   1HB   ASN  71          1HB       ASN  71  -1.789  -3.390  20.194
  581   2HB   ASN  71          2HB       ASN  71  -2.459  -4.874  19.523
  582   1HD2  ASN  71          1HD2      ASN  71  -1.272  -6.635  19.671
  583   2HD2  ASN  71          2HD2      ASN  71   0.425  -6.690  19.989
  584    H    LEU  72           H        LEU  72  -0.910  -5.734  17.079
  585    HA   LEU  72           HA       LEU  72  -2.999  -5.925  15.076
  586   1HB   LEU  72          1HB       LEU  72  -0.479  -7.373  15.693
  587   2HB   LEU  72          2HB       LEU  72  -1.720  -8.257  14.828
  588    HG   LEU  72           HG       LEU  72  -1.703  -6.199  13.221
  589   1HD1  LEU  72          1HD1      LEU  72   1.151  -6.004  14.052
  590   2HD1  LEU  72          2HD1      LEU  72  -0.065  -5.062  14.913
  591   3HD1  LEU  72          3HD1      LEU  72   0.148  -4.847  13.176
  592   1HD2  LEU  72          1HD2      LEU  72   0.439  -7.277  12.145
  593   2HD2  LEU  72          2HD2      LEU  72  -1.077  -8.172  12.237
  594   3HD2  LEU  72          3HD2      LEU  72   0.201  -8.481  13.412
  595    H    GLU  73           H        GLU  73  -4.935  -6.767  15.541
  596    HA   GLU  73           HA       GLU  73  -5.131  -8.756  17.700
  597   1HB   GLU  73          1HB       GLU  73  -7.014  -6.715  16.614
  598   2HB   GLU  73          2HB       GLU  73  -7.700  -8.205  17.240
  599   1HG   GLU  73          1HG       GLU  73  -7.568  -7.396  19.287
  600   2HG   GLU  73          2HG       GLU  73  -5.816  -7.260  19.129
  601    H    GLY  74           H        GLY  74  -6.329 -10.686  17.352
  602   1HA   GLY  74          1HA       GLY  74  -7.057 -12.501  16.145
  603   2HA   GLY  74          2HA       GLY  74  -7.531 -11.368  14.887
  604    H    GLY  75           H        GLY  75  -6.766 -13.525  13.785
  605   1HA   GLY  75          1HA       GLY  75  -4.046 -14.126  13.538
  606   2HA   GLY  75          2HA       GLY  75  -5.273 -14.486  12.333
  607    H    ARG  76           H        ARG  76  -5.992 -11.698  11.900
  608    HA   ARG  76           HA       ARG  76  -3.808 -11.023  10.102
  609   1HB   ARG  76          1HB       ARG  76  -5.346  -9.507   9.051
  610   2HB   ARG  76          2HB       ARG  76  -6.184 -11.024   9.336
  611   1HG   ARG  76          1HG       ARG  76  -6.706  -9.541  11.614
  612   2HG   ARG  76          2HG       ARG  76  -6.784  -8.363  10.302
  613   1HD   ARG  76          1HD       ARG  76  -8.831  -9.094   9.858
  614   2HD   ARG  76          2HD       ARG  76  -8.115 -10.620   9.347
  615    HE   ARG  76           HE       ARG  76  -8.652 -10.329  12.187
  616   1HH1  ARG  76          1HH1      ARG  76  -9.711 -11.576   9.104
  617   2HH1  ARG  76          2HH1      ARG  76 -10.780 -12.743   9.804
  618   1HH2  ARG  76          1HH2      ARG  76 -10.073 -11.857  13.109
  619   2HH2  ARG  76          2HH2      ARG  76 -10.988 -12.902  12.074
  620    H    ALA  77           H        ALA  77  -4.352  -8.177  10.013
  621    HA   ALA  77           HA       ALA  77  -2.996  -7.417  12.511
  622   1HB   ALA  77          1HB       ALA  77  -1.498  -6.624  11.049
  623   2HB   ALA  77          2HB       ALA  77  -2.633  -5.294  10.834
  624   3HB   ALA  77          3HB       ALA  77  -2.643  -6.652   9.710
  625    H    ILE  78           H        ILE  78  -5.089  -7.285  13.608
  626    HA   ILE  78           HA       ILE  78  -6.832  -5.094  12.772
  627    HB   ILE  78           HB       ILE  78  -7.141  -6.994  15.085
  628   1HG1  ILE  78          1HG1      ILE  78  -8.692  -7.116  12.523
  629   2HG1  ILE  78          2HG1      ILE  78  -7.167  -7.976  12.719
  630   1HG2  ILE  78          1HG2      ILE  78  -8.486  -4.596  14.492
  631   2HG2  ILE  78          2HG2      ILE  78  -8.867  -5.780  15.743
  632   3HG2  ILE  78          3HG2      ILE  78  -9.605  -5.916  14.148
  633   1HD1  ILE  78          1HD1      ILE  78  -9.596  -8.999  13.319
  634   2HD1  ILE  78          2HD1      ILE  78  -9.090  -8.380  14.891
  635   3HD1  ILE  78          3HD1      ILE  78  -8.079  -9.543  14.033
  636    H    LEU  79           H        LEU  79  -5.641  -3.240  13.282
  637    HA   LEU  79           HA       LEU  79  -4.542  -2.894  15.919
  638   1HB   LEU  79          1HB       LEU  79  -4.008  -0.613  15.174
  639   2HB   LEU  79          2HB       LEU  79  -3.398  -1.847  14.090
  640    HG   LEU  79           HG       LEU  79  -5.699  -1.347  12.848
  641   1HD1  LEU  79          1HD1      LEU  79  -5.542   0.732  14.795
  642   2HD1  LEU  79          2HD1      LEU  79  -6.776   0.447  13.567
  643   3HD1  LEU  79          3HD1      LEU  79  -5.365   1.432  13.185
  644   1HD2  LEU  79          1HD2      LEU  79  -3.746  -1.208  11.613
  645   2HD2  LEU  79          2HD2      LEU  79  -3.046   0.020  12.668
  646   3HD2  LEU  79          3HD2      LEU  79  -4.354   0.447  11.563
  647    H    GLN  80           H        GLN  80  -5.105  -0.515  16.851
  648    HA   GLN  80           HA       GLN  80  -8.029  -0.243  16.964
  649   1HB   GLN  80          1HB       GLN  80  -6.636  -1.552  18.932
  650   2HB   GLN  80          2HB       GLN  80  -6.660   0.092  19.548
  651   1HG   GLN  80          1HG       GLN  80  -8.904   0.085  19.888
  652   2HG   GLN  80          2HG       GLN  80  -9.214  -1.052  18.581
  653   1HE2  GLN  80          1HE2      GLN  80  -7.519  -0.921  21.690
  654   2HE2  GLN  80          2HE2      GLN  80  -8.022  -2.483  22.230
  655    H    GLY  81           H        GLY  81  -8.755   1.835  17.264
  656   1HA   GLY  81          1HA       GLY  81  -8.119   4.049  18.316
  657   2HA   GLY  81          2HA       GLY  81  -6.656   3.910  17.354
  658    H    LYS  82           H        LYS  82  -6.675   4.548  15.243
  659    HA   LYS  82           HA       LYS  82  -9.264   5.372  14.107
  660   1HB   LYS  82          1HB       LYS  82  -7.552   7.183  15.073
  661   2HB   LYS  82          2HB       LYS  82  -6.857   6.995  13.471
  662   1HG   LYS  82          1HG       LYS  82  -8.365   8.837  13.416
  663   2HG   LYS  82          2HG       LYS  82  -9.097   7.515  12.509
  664   1HD   LYS  82          1HD       LYS  82 -10.144   7.007  14.917
  665   2HD   LYS  82          2HD       LYS  82  -9.918   8.749  15.073
  666   1HE   LYS  82          1HE       LYS  82 -11.062   8.031  12.507
  667   2HE   LYS  82          2HE       LYS  82 -12.047   7.450  13.849
  668   1HZ   LYS  82          1HZ       LYS  82 -12.402   9.588  14.621
  669   2HZ   LYS  82          2HZ       LYS  82 -12.459   9.798  12.943
  670   3HZ   LYS  82          3HZ       LYS  82 -11.068  10.233  13.802
  671    H    PHE  83           H        PHE  83  -7.750   6.477  11.738
  672    HA   PHE  83           HA       PHE  83  -7.114   5.783   9.670
  673   1HB   PHE  83          1HB       PHE  83  -5.588   4.122  11.509
  674   2HB   PHE  83          2HB       PHE  83  -5.901   3.294   9.988
  675    HD1  PHE  83           HD1      PHE  83  -3.277   3.480  10.252
  676    HD2  PHE  83           HD2      PHE  83  -5.856   6.716   9.251
  677    HE1  PHE  83           HE1      PHE  83  -1.390   4.658   9.213
  678    HE2  PHE  83           HE2      PHE  83  -3.975   7.897   8.199
  679    HZ   PHE  83           HZ       PHE  83  -1.735   6.862   8.180
  680    H    THR  84           H        THR  84  -9.674   5.355  10.220
  681    HA   THR  84           HA       THR  84 -10.423   2.620   9.674
  682    HB   THR  84           HB       THR  84 -12.697   3.408   9.843
  683    HG1  THR  84           HG1      THR  84 -12.235   5.412   8.646
  684   1HG2  THR  84          1HG2      THR  84 -10.995   3.564  11.925
  685   2HG2  THR  84          2HG2      THR  84 -12.728   3.873  12.033
  686   3HG2  THR  84          3HG2      THR  84 -11.601   5.218  11.873
  687    H    HIS  85           H        HIS  85  -9.159   2.537   7.673
  688    HA   HIS  85           HA       HIS  85  -8.800   2.740   5.417
  689   1HB   HIS  85          1HB       HIS  85 -10.772   2.171   4.062
  690   2HB   HIS  85          2HB       HIS  85 -10.662   1.149   5.491
  691    HD2  HIS  85           HD2      HIS  85 -12.669   4.465   4.596
  692    HE1  HIS  85           HE1      HIS  85 -15.048   1.954   7.052
  693    HE2  HIS  85           HE2      HIS  85 -14.926   4.146   5.814
  694    H    PHE  86           H        PHE  86  -8.986   5.249   6.747
  695    HA   PHE  86           HA       PHE  86 -10.465   6.958   4.904
  696   1HB   PHE  86          1HB       PHE  86 -10.142   7.191   7.573
  697   2HB   PHE  86          2HB       PHE  86  -8.807   8.194   7.021
  698    HD1  PHE  86           HD1      PHE  86 -12.298   7.649   5.830
  699    HD2  PHE  86           HD2      PHE  86  -9.337  10.419   7.119
  700    HE1  PHE  86           HE1      PHE  86 -13.859   9.504   5.416
  701    HE2  PHE  86           HE2      PHE  86 -10.894  12.280   6.709
  702    HZ   PHE  86           HZ       PHE  86 -13.159  11.824   5.858
  703    H    LEU  87           H        LEU  87  -7.261   7.287   6.376
  704    HA   LEU  87           HA       LEU  87  -6.221   8.726   4.151
  705   1HB   LEU  87          1HB       LEU  87  -4.974   7.514   6.603
  706   2HB   LEU  87          2HB       LEU  87  -4.004   8.283   5.363
  707    HG   LEU  87           HG       LEU  87  -5.535  10.336   5.743
  708   1HD1  LEU  87          1HD1      LEU  87  -6.758  10.503   7.676
  709   2HD1  LEU  87          2HD1      LEU  87  -5.846   9.235   8.494
  710   3HD1  LEU  87          3HD1      LEU  87  -7.026   8.815   7.257
  711   1HD2  LEU  87          1HD2      LEU  87  -3.176   9.363   7.125
  712   2HD2  LEU  87          2HD2      LEU  87  -4.095  10.509   8.100
  713   3HD2  LEU  87          3HD2      LEU  87  -3.536  10.970   6.493
  714    H    ILE  88           H        ILE  88  -5.899   5.417   5.330
  715    HA   ILE  88           HA       ILE  88  -3.924   4.521   3.597
  716    HB   ILE  88           HB       ILE  88  -6.287   2.847   4.431
  717   1HG1  ILE  88          1HG1      ILE  88  -3.786   3.405   6.063
  718   2HG1  ILE  88          2HG1      ILE  88  -5.388   4.050   6.414
  719   1HG2  ILE  88          1HG2      ILE  88  -4.280   2.182   2.822
  720   2HG2  ILE  88          2HG2      ILE  88  -5.035   1.034   3.926
  721   3HG2  ILE  88          3HG2      ILE  88  -3.518   1.820   4.368
  722   1HD1  ILE  88          1HD1      ILE  88  -5.652   2.270   7.718
  723   2HD1  ILE  88          2HD1      ILE  88  -4.256   1.452   7.016
  724   3HD1  ILE  88          3HD1      ILE  88  -5.827   1.344   6.228
  725    H    ASN  89           H        ASN  89  -7.429   3.990   3.172
  726    HA   ASN  89           HA       ASN  89  -7.362   3.048   0.581
  727   1HB   ASN  89          1HB       ASN  89  -9.346   3.165   2.180
  728   2HB   ASN  89          2HB       ASN  89  -9.576   4.815   1.611
  729   1HD2  ASN  89          1HD2      ASN  89  -8.954   1.613   0.202
  730   2HD2  ASN  89          2HD2      ASN  89 -10.157   1.736  -1.031
  731    H    GLU  90           H        GLU  90  -7.523   6.414   1.665
  732    HA   GLU  90           HA       GLU  90  -7.966   7.615  -0.823
  733   1HB   GLU  90          1HB       GLU  90  -6.764   8.534   1.756
  734   2HB   GLU  90          2HB       GLU  90  -6.654   9.573   0.341
  735   1HG   GLU  90          1HG       GLU  90  -9.146   9.365   0.124
  736   2HG   GLU  90          2HG       GLU  90  -9.139   8.573   1.698
  737    H    ARG  91           H        ARG  91  -4.863   7.235   0.891
  738    HA   ARG  91           HA       ARG  91  -3.206   8.216  -1.112
  739   1HB   ARG  91          1HB       ARG  91  -2.868   6.428   1.223
  740   2HB   ARG  91          2HB       ARG  91  -1.592   6.397   0.016
  741   1HG   ARG  91          1HG       ARG  91  -2.171   9.106   0.516
  742   2HG   ARG  91          2HG       ARG  91  -2.072   8.299   2.082
  743   1HD   ARG  91          1HD       ARG  91   0.139   8.013   1.914
  744   2HD   ARG  91          2HD       ARG  91   0.030   7.476   0.239
  745    HE   ARG  91           HE       ARG  91   0.816  10.026   1.120
  746   1HH1  ARG  91          1HH1      ARG  91  -1.142   8.516  -1.345
  747   2HH1  ARG  91          2HH1      ARG  91  -0.940   9.813  -2.474
  748   1HH2  ARG  91          1HH2      ARG  91   1.083  11.728  -0.362
  749   2HH2  ARG  91          2HH2      ARG  91   0.324  11.637  -1.917
  750    H    ILE  92           H        ILE  92  -4.191   4.854  -0.485
  751    HA   ILE  92           HA       ILE  92  -2.731   3.606  -2.484
  752    HB   ILE  92           HB       ILE  92  -5.506   2.858  -1.549
  753   1HG1  ILE  92          1HG1      ILE  92  -2.970   1.641  -0.514
  754   2HG1  ILE  92          2HG1      ILE  92  -3.529   3.168   0.150
  755   1HG2  ILE  92          1HG2      ILE  92  -3.965   0.583  -2.152
  756   2HG2  ILE  92          2HG2      ILE  92  -3.761   1.700  -3.501
  757   3HG2  ILE  92          3HG2      ILE  92  -5.377   1.194  -3.013
  758   1HD1  ILE  92          1HD1      ILE  92  -5.273   0.733   0.029
  759   2HD1  ILE  92          2HD1      ILE  92  -5.494   2.195   0.988
  760   3HD1  ILE  92          3HD1      ILE  92  -4.193   1.072   1.381
  761    H    GLU  93           H        GLU  93  -6.147   4.627  -2.666
  762    HA   GLU  93           HA       GLU  93  -6.647   4.066  -5.312
  763   1HB   GLU  93          1HB       GLU  93  -7.795   5.830  -3.278
  764   2HB   GLU  93          2HB       GLU  93  -8.061   6.403  -4.919
  765   1HG   GLU  93          1HG       GLU  93  -9.891   4.994  -4.068
  766   2HG   GLU  93          2HG       GLU  93  -9.135   4.344  -5.523
  767    H    ASP  94           H        ASP  94  -4.803   6.683  -3.954
  768    HA   ASP  94           HA       ASP  94  -4.734   8.284  -6.321
  769   1HB   ASP  94          1HB       ASP  94  -4.315   9.124  -3.981
  770   2HB   ASP  94          2HB       ASP  94  -2.759   8.303  -4.033
  771    H    TYR  95           H        TYR  95  -2.795   5.672  -5.018
  772    HA   TYR  95           HA       TYR  95  -0.736   6.008  -7.028
  773   1HB   TYR  95          1HB       TYR  95  -0.169   5.299  -4.712
  774   2HB   TYR  95          2HB       TYR  95  -1.053   3.800  -4.984
  775    HD1  TYR  95           HD1      TYR  95  -0.247   2.268  -6.855
  776    HD2  TYR  95           HD2      TYR  95   2.083   5.491  -5.343
  777    HE1  TYR  95           HE1      TYR  95   1.776   1.242  -7.801
  778    HE2  TYR  95           HE2      TYR  95   4.114   4.473  -6.287
  779    HH   TYR  95           HH       TYR  95   4.493   2.732  -8.390
  780    H    VAL  96           H        VAL  96  -2.901   3.300  -6.105
  781    HA   VAL  96           HA       VAL  96  -2.398   1.758  -8.387
  782    HB   VAL  96           HB       VAL  96  -4.501   0.569  -7.890
  783   1HG1  VAL  96          1HG1      VAL  96  -2.208   0.650  -6.380
  784   2HG1  VAL  96          2HG1      VAL  96  -3.481  -0.564  -6.261
  785   3HG1  VAL  96          3HG1      VAL  96  -3.481   0.824  -5.175
  786   1HG2  VAL  96          1HG2      VAL  96  -5.939   1.218  -6.087
  787   2HG2  VAL  96          2HG2      VAL  96  -5.784   2.589  -7.183
  788   3HG2  VAL  96          3HG2      VAL  96  -4.887   2.566  -5.667
  789    H    ASN  97           H        ASN  97  -4.830   4.251  -7.775
  790    HA   ASN  97           HA       ASN  97  -5.601   4.081 -10.611
  791   1HB   ASN  97          1HB       ASN  97  -7.171   5.211  -8.282
  792   2HB   ASN  97          2HB       ASN  97  -7.695   5.232  -9.962
  793   1HD2  ASN  97          1HD2      ASN  97  -8.692   3.910  -7.436
  794   2HD2  ASN  97          2HD2      ASN  97  -8.923   2.259  -7.892
  795    H    LYS  98           H        LYS  98  -3.284   5.327 -10.271
  796    HA   LYS  98           HA       LYS  98  -3.612   8.161  -9.846
  797   1HB   LYS  98          1HB       LYS  98  -1.277   8.341 -10.238
  798   2HB   LYS  98          2HB       LYS  98  -1.518   6.871  -9.305
  799   1HG   LYS  98          1HG       LYS  98  -0.574   5.621 -10.878
  800   2HG   LYS  98          2HG       LYS  98  -1.578   6.329 -12.145
  801   1HD   LYS  98          1HD       LYS  98   0.058   7.711 -12.816
  802   2HD   LYS  98          2HD       LYS  98   0.493   8.138 -11.161
  803   1HE   LYS  98          1HE       LYS  98   1.919   6.289 -10.941
  804   2HE   LYS  98          2HE       LYS  98   1.231   5.483 -12.350
  805   1HZ   LYS  98          1HZ       LYS  98   2.153   7.410 -13.670
  806   2HZ   LYS  98          2HZ       LYS  98   3.290   6.329 -13.037
  807   3HZ   LYS  98          3HZ       LYS  98   3.040   7.827 -12.291
  808    H    PHE  99           H        PHE  99  -4.225   6.084 -12.411
  809    HA   PHE  99           HA       PHE  99  -3.516   7.867 -14.541
  810   1HB   PHE  99          1HB       PHE  99  -4.914   6.247 -15.931
  811   2HB   PHE  99          2HB       PHE  99  -3.482   5.591 -15.151
  812    HD1  PHE  99           HD1      PHE  99  -3.712   4.121 -13.183
  813    HD2  PHE  99           HD2      PHE  99  -7.094   5.496 -15.371
  814    HE1  PHE  99           HE1      PHE  99  -5.087   2.355 -12.160
  815    HE2  PHE  99           HE2      PHE  99  -8.476   3.737 -14.349
  816    HZ   PHE  99           HZ       PHE  99  -7.474   2.163 -12.740
  817    H    VAL 100           H        VAL 100  -6.612   6.794 -13.121
  818    HA   VAL 100           HA       VAL 100  -8.023   8.833 -14.622
  819    HB   VAL 100           HB       VAL 100  -9.045   6.627 -14.389
  820   1HG1  VAL 100          1HG1      VAL 100  -8.850   7.249 -11.469
  821   2HG1  VAL 100          2HG1      VAL 100  -8.400   5.778 -12.331
  822   3HG1  VAL 100          3HG1      VAL 100 -10.102   6.166 -12.076
  823   1HG2  VAL 100          1HG2      VAL 100 -10.324   8.915 -14.428
  824   2HG2  VAL 100          2HG2      VAL 100 -10.816   8.427 -12.806
  825   3HG2  VAL 100          3HG2      VAL 100 -11.197   7.401 -14.190
  826    H    ILE 101           H        ILE 101  -6.357   8.837 -11.737
  827    HA   ILE 101           HA       ILE 101  -8.177  10.795 -10.518
  828    HB   ILE 101           HB       ILE 101  -7.307   8.854  -9.135
  829   1HG1  ILE 101          1HG1      ILE 101  -6.838  10.313  -7.144
  830   2HG1  ILE 101          2HG1      ILE 101  -6.808  11.699  -8.230
  831   1HG2  ILE 101          1HG2      ILE 101  -5.102   8.784  -8.395
  832   2HG2  ILE 101          2HG2      ILE 101  -4.781  10.442  -8.908
  833   3HG2  ILE 101          3HG2      ILE 101  -4.959   9.166 -10.109
  834   1HD1  ILE 101          1HD1      ILE 101  -9.049  11.740  -8.444
  835   2HD1  ILE 101          2HD1      ILE 101  -8.981  10.916  -6.886
  836   3HD1  ILE 101          3HD1      ILE 101  -9.200   9.986  -8.368
  837    H    CYS 102           H        CYS 102  -4.718  10.360 -11.319
  838    HA   CYS 102           HA       CYS 102  -4.184  13.161 -10.906
  839   1HB   CYS 102          1HB       CYS 102  -2.535  11.309 -10.402
  840   2HB   CYS 102          2HB       CYS 102  -2.320  11.143 -12.141
  841    H    HIS 103           H        HIS 103  -6.130  12.771 -12.920
  842    HA   HIS 103           HA       HIS 103  -6.643  13.238 -15.097
  843   1HB   HIS 103          1HB       HIS 103  -4.293  15.122 -14.963
  844   2HB   HIS 103          2HB       HIS 103  -5.785  15.311 -15.880
  845    HD2  HIS 103           HD2      HIS 103  -4.312  16.655 -12.758
  846    HE1  HIS 103           HE1      HIS 103  -8.498  16.723 -12.075
  847    HE2  HIS 103           HE2      HIS 103  -6.241  17.483 -11.248
  848    H    GLU 104           H        GLU 104  -5.167  10.957 -14.971
  849    HA   GLU 104           HA       GLU 104  -3.752   9.565 -16.080
  850   1HB   GLU 104          1HB       GLU 104  -3.971   9.600 -18.497
  851   2HB   GLU 104          2HB       GLU 104  -5.527   9.886 -17.737
  852   1HG   GLU 104          1HG       GLU 104  -5.392  12.239 -18.233
  853   2HG   GLU 104          2HG       GLU 104  -3.762  12.045 -18.872
  854    H    CYS 105           H        CYS 105  -2.005  10.769 -14.857
  855    HA   CYS 105           HA       CYS 105  -0.321  12.572 -16.300
  856   1HB   CYS 105          1HB       CYS 105  -0.603  11.931 -13.670
  857   2HB   CYS 105          2HB       CYS 105   0.859  11.036 -14.069
  858    H    ASN 106           H        ASN 106  -0.736  10.443 -17.983
  859    HA   ASN 106           HA       ASN 106   1.346   8.500 -17.812
  860   1HB   ASN 106          1HB       ASN 106  -0.861   8.145 -18.951
  861   2HB   ASN 106          2HB       ASN 106  -0.324   9.239 -20.221
  862   1HD2  ASN 106          1HD2      ASN 106   0.424   8.253 -21.935
  863   2HD2  ASN 106          2HD2      ASN 106   1.238   6.730 -21.967
  864    H    ARG 107           H        ARG 107   0.728  10.781 -20.457
  865    HA   ARG 107           HA       ARG 107   3.476  10.819 -21.238
  866   1HB   ARG 107          1HB       ARG 107   0.934  11.761 -22.279
  867   2HB   ARG 107          2HB       ARG 107   2.209  12.946 -22.516
  868   1HG   ARG 107          1HG       ARG 107   3.494  11.461 -23.806
  869   2HG   ARG 107          2HG       ARG 107   2.531  10.069 -23.306
  870   1HD   ARG 107          1HD       ARG 107   1.261  10.349 -25.106
  871   2HD   ARG 107          2HD       ARG 107   0.739  11.905 -24.464
  872    HE   ARG 107           HE       ARG 107   3.139  12.427 -25.655
  873   1HH1  ARG 107          1HH1      ARG 107   0.131  11.006 -26.709
  874   2HH1  ARG 107          2HH1      ARG 107   0.304  11.546 -28.344
  875   1HH2  ARG 107          1HH2      ARG 107   3.368  13.141 -27.805
  876   2HH2  ARG 107          2HH2      ARG 107   2.142  12.758 -28.968
  877    HA   PRO 108           HA       PRO 108   4.929  13.999 -18.484
  878   1HB   PRO 108          1HB       PRO 108   6.821  14.577 -20.703
  879   2HB   PRO 108          2HB       PRO 108   7.151  14.221 -19.004
  880   1HG   PRO 108          1HG       PRO 108   7.605  12.396 -20.889
  881   2HG   PRO 108          2HG       PRO 108   6.947  11.931 -19.307
  882   1HD   PRO 108          1HD       PRO 108   5.547  12.221 -21.935
  883   2HD   PRO 108          2HD       PRO 108   5.310  11.012 -20.654
  884    H    ASP 109           H        ASP 109   2.852  15.126 -19.014
  885    HA   ASP 109           HA       ASP 109   3.125  17.330 -20.925
  886   1HB   ASP 109          1HB       ASP 109   0.905  15.800 -19.823
  887   2HB   ASP 109          2HB       ASP 109   0.630  17.533 -19.686
  888    H    THR 110           H        THR 110   3.634  16.675 -17.674
  889    HA   THR 110           HA       THR 110   3.607  19.537 -17.038
  890    HB   THR 110           HB       THR 110   2.678  19.039 -14.816
  891    HG1  THR 110           HG1      THR 110   2.034  16.446 -15.692
  892   1HG2  THR 110          1HG2      THR 110   0.560  19.188 -15.503
  893   2HG2  THR 110          2HG2      THR 110   0.643  17.671 -16.399
  894   3HG2  THR 110          3HG2      THR 110   1.236  19.163 -17.131
  895    H    ARG 111           H        ARG 111   4.758  19.829 -14.786
  896    HA   ARG 111           HA       ARG 111   7.348  18.532 -15.073
  897   1HB   ARG 111          1HB       ARG 111   6.428  21.081 -14.143
  898   2HB   ARG 111          2HB       ARG 111   7.360  20.312 -12.865
  899   1HG   ARG 111          1HG       ARG 111   9.213  19.976 -14.457
  900   2HG   ARG 111          2HG       ARG 111   8.281  20.833 -15.685
  901   1HD   ARG 111          1HD       ARG 111   9.214  22.710 -14.939
  902   2HD   ARG 111          2HD       ARG 111   8.239  22.522 -13.481
  903    HE   ARG 111           HE       ARG 111  10.173  22.120 -12.358
  904   1HH1  ARG 111          1HH1      ARG 111  10.659  21.222 -15.696
  905   2HH1  ARG 111          2HH1      ARG 111  12.320  20.792 -15.469
  906   1HH2  ARG 111          1HH2      ARG 111  12.362  21.555 -12.058
  907   2HH2  ARG 111          2HH2      ARG 111  13.288  20.982 -13.406
  908    H    ILE 112           H        ILE 112   7.258  16.528 -14.247
  909    HA   ILE 112           HA       ILE 112   6.130  16.138 -11.578
  910    HB   ILE 112           HB       ILE 112   7.200  13.981 -13.387
  911   1HG1  ILE 112          1HG1      ILE 112   5.541  15.097 -14.705
  912   2HG1  ILE 112          2HG1      ILE 112   4.786  13.648 -14.049
  913   1HG2  ILE 112          1HG2      ILE 112   5.014  13.755 -11.348
  914   2HG2  ILE 112          2HG2      ILE 112   6.713  13.631 -10.892
  915   3HG2  ILE 112          3HG2      ILE 112   6.021  12.484 -12.040
  916   1HD1  ILE 112          1HD1      ILE 112   4.198  16.484 -13.553
  917   2HD1  ILE 112          2HD1      ILE 112   4.127  15.424 -12.146
  918   3HD1  ILE 112          3HD1      ILE 112   3.129  15.081 -13.558
  919    H    ILE 113           H        ILE 113   7.292  15.339  -9.875
  920    HA   ILE 113           HA       ILE 113  10.172  14.942 -10.217
  921    HB   ILE 113           HB       ILE 113   9.901  17.278  -9.536
  922   1HG1  ILE 113          1HG1      ILE 113  10.838  15.973  -7.026
  923   2HG1  ILE 113          2HG1      ILE 113  11.660  15.549  -8.524
  924   1HG2  ILE 113          1HG2      ILE 113   7.702  16.533  -8.217
  925   2HG2  ILE 113          2HG2      ILE 113   8.587  18.011  -7.842
  926   3HG2  ILE 113          3HG2      ILE 113   8.839  16.562  -6.870
  927   1HD1  ILE 113          1HD1      ILE 113  12.944  17.293  -7.823
  928   2HD1  ILE 113          2HD1      ILE 113  11.592  18.127  -7.058
  929   3HD1  ILE 113          3HD1      ILE 113  11.768  18.157  -8.813
  930    H    ARG 114           H        ARG 114  11.026  13.398  -8.879
  931    HA   ARG 114           HA       ARG 114   9.254  12.270  -6.822
  932   1HB   ARG 114          1HB       ARG 114   9.550  11.007  -9.132
  933   2HB   ARG 114          2HB       ARG 114  11.038  10.460  -8.375
  934   1HG   ARG 114          1HG       ARG 114   9.631   9.674  -6.442
  935   2HG   ARG 114          2HG       ARG 114   8.220   9.986  -7.457
  936   1HD   ARG 114          1HD       ARG 114  10.005   8.540  -9.057
  937   2HD   ARG 114          2HD       ARG 114  10.037   7.749  -7.487
  938    HE   ARG 114           HE       ARG 114   7.594   7.542  -7.684
  939   1HH1  ARG 114          1HH1      ARG 114   9.437   8.106 -10.607
  940   2HH1  ARG 114          2HH1      ARG 114   8.253   7.376 -11.635
  941   1HH2  ARG 114          1HH2      ARG 114   6.050   6.582  -9.046
  942   2HH2  ARG 114          2HH2      ARG 114   6.335   6.513 -10.752
  943    H    GLU 115           H        GLU 115  10.226  12.543  -4.910
  944    HA   GLU 115           HA       GLU 115  13.121  12.038  -4.748
  945   1HB   GLU 115          1HB       GLU 115  11.833  13.973  -2.874
  946   2HB   GLU 115          2HB       GLU 115  13.495  13.904  -3.438
  947   1HG   GLU 115          1HG       GLU 115  11.644  14.462  -5.597
  948   2HG   GLU 115          2HG       GLU 115  11.522  15.640  -4.294
  949    H    GLY 116           H        GLY 116  13.864  11.000  -2.898
  950   1HA   GLY 116          1HA       GLY 116  13.614  10.091  -0.718
  951   2HA   GLY 116          2HA       GLY 116  11.872  10.203  -0.901
  952    H    ARG 117           H        ARG 117  14.041   8.817  -3.302
  953    HA   ARG 117           HA       ARG 117  14.160   6.728  -4.203
  954   1HB   ARG 117          1HB       ARG 117  13.814   6.233  -1.284
  955   2HB   ARG 117          2HB       ARG 117  13.655   4.860  -2.370
  956   1HG   ARG 117          1HG       ARG 117  15.952   6.042  -3.266
  957   2HG   ARG 117          2HG       ARG 117  16.031   6.329  -1.526
  958   1HD   ARG 117          1HD       ARG 117  15.494   3.858  -1.252
  959   2HD   ARG 117          2HD       ARG 117  15.825   3.706  -2.977
  960    HE   ARG 117           HE       ARG 117  17.876   4.889  -1.259
  961   1HH1  ARG 117          1HH1      ARG 117  16.791   2.183  -3.189
  962   2HH1  ARG 117          2HH1      ARG 117  18.365   1.473  -3.294
  963   1HH2  ARG 117          1HH2      ARG 117  19.941   3.946  -1.400
  964   2HH2  ARG 117          2HH2      ARG 117  20.150   2.468  -2.280
  965    H    ILE 118           H        ILE 118  12.008   7.766  -5.102
  966    HA   ILE 118           HA       ILE 118   9.870   7.467  -5.830
  967    HB   ILE 118           HB       ILE 118  10.377   4.559  -5.191
  968   1HG1  ILE 118          1HG1      ILE 118  10.874   5.984  -7.809
  969   2HG1  ILE 118          2HG1      ILE 118  12.136   5.687  -6.619
  970   1HG2  ILE 118          1HG2      ILE 118   8.049   5.751  -5.998
  971   2HG2  ILE 118          2HG2      ILE 118   8.474   4.059  -6.254
  972   3HG2  ILE 118          3HG2      ILE 118   8.766   5.242  -7.528
  973   1HD1  ILE 118          1HD1      ILE 118  10.855   3.854  -8.516
  974   2HD1  ILE 118          2HD1      ILE 118  11.136   3.200  -6.902
  975   3HD1  ILE 118          3HD1      ILE 118  12.484   3.843  -7.841
  976    H    SER 119           H        SER 119   9.533   8.601  -3.663
  977    HA   SER 119           HA       SER 119   7.458   7.119  -2.225
  978   1HB   SER 119          1HB       SER 119   9.201   6.794  -0.699
  979   2HB   SER 119          2HB       SER 119   9.889   8.387  -1.002
  980    HG   SER 119           HG       SER 119   7.310   8.181   0.097
  981    H    LEU 120           H        LEU 120   8.866  10.135  -3.237
  982    HA   LEU 120           HA       LEU 120   6.361  11.510  -2.529
  983   1HB   LEU 120          1HB       LEU 120   8.955  12.989  -2.735
  984   2HB   LEU 120          2HB       LEU 120   7.511  13.405  -1.831
  985    HG   LEU 120           HG       LEU 120   9.152  11.028  -1.018
  986   1HD1  LEU 120          1HD1      LEU 120  10.615  12.304   0.287
  987   2HD1  LEU 120          2HD1      LEU 120   9.678  13.777   0.060
  988   3HD1  LEU 120          3HD1      LEU 120  10.602  13.108  -1.282
  989   1HD2  LEU 120          1HD2      LEU 120   7.984  12.760   1.013
  990   2HD2  LEU 120          2HD2      LEU 120   7.854  11.015   0.798
  991   3HD2  LEU 120          3HD2      LEU 120   6.791  12.096  -0.103
  992    H    LEU 121           H        LEU 121   5.547  12.987  -4.067
  993    HA   LEU 121           HA       LEU 121   7.002  13.498  -6.506
  994   1HB   LEU 121          1HB       LEU 121   4.342  12.412  -7.128
  995   2HB   LEU 121          2HB       LEU 121   5.851  12.249  -8.000
  996    HG   LEU 121           HG       LEU 121   6.444  10.601  -6.027
  997   1HD1  LEU 121          1HD1      LEU 121   3.517  11.001  -5.818
  998   2HD1  LEU 121          2HD1      LEU 121   4.700  10.600  -4.572
  999   3HD1  LEU 121          3HD1      LEU 121   4.125   9.352  -5.679
 1000   1HD2  LEU 121          1HD2      LEU 121   6.406   9.190  -7.738
 1001   2HD2  LEU 121          2HD2      LEU 121   5.445  10.347  -8.657
 1002   3HD2  LEU 121          3HD2      LEU 121   4.645   9.121  -7.675
 1003    H    LYS 122           H        LYS 122   6.262  15.332  -7.596
 1004    HA   LYS 122           HA       LYS 122   3.917  16.650  -6.389
 1005   1HB   LYS 122          1HB       LYS 122   6.519  17.561  -6.332
 1006   2HB   LYS 122          2HB       LYS 122   5.812  18.455  -7.671
 1007   1HG   LYS 122          1HG       LYS 122   3.904  18.572  -5.648
 1008   2HG   LYS 122          2HG       LYS 122   5.448  18.807  -4.835
 1009   1HD   LYS 122          1HD       LYS 122   5.983  20.549  -6.563
 1010   2HD   LYS 122          2HD       LYS 122   4.321  20.396  -7.131
 1011   1HE   LYS 122          1HE       LYS 122   3.561  21.699  -5.490
 1012   2HE   LYS 122          2HE       LYS 122   4.408  20.752  -4.267
 1013   1HZ   LYS 122          1HZ       LYS 122   6.429  22.108  -5.349
 1014   2HZ   LYS 122          2HZ       LYS 122   5.554  22.647  -4.006
 1015   3HZ   LYS 122          3HZ       LYS 122   5.182  23.234  -5.547
 1016    H    CYS 123           H        CYS 123   2.497  17.770  -7.699
 1017    HA   CYS 123           HA       CYS 123   2.955  17.718 -10.591
 1018   1HB   CYS 123          1HB       CYS 123   0.773  16.315  -9.112
 1019   2HB   CYS 123          2HB       CYS 123   0.400  17.021 -10.678
 1020    H    GLU 124           H        GLU 124   3.174  19.954  -9.024
 1021    HA   GLU 124           HA       GLU 124   0.945  21.467  -8.475
 1022   1HB   GLU 124          1HB       GLU 124   3.384  22.065  -8.066
 1023   2HB   GLU 124          2HB       GLU 124   3.428  22.637  -9.727
 1024   1HG   GLU 124          1HG       GLU 124   2.890  24.601  -8.803
 1025   2HG   GLU 124          2HG       GLU 124   1.255  23.946  -8.820
 1026    H    ALA 125           H        ALA 125   2.392  20.820 -11.620
 1027    HA   ALA 125           HA       ALA 125   0.964  22.798 -13.059
 1028   1HB   ALA 125          1HB       ALA 125   1.453  20.695 -14.833
 1029   2HB   ALA 125          2HB       ALA 125   2.786  20.663 -13.679
 1030   3HB   ALA 125          3HB       ALA 125   2.433  22.138 -14.579
 1031    H    CYS 126           H        CYS 126   0.426  19.252 -13.292
 1032    HA   CYS 126           HA       CYS 126  -2.296  19.745 -14.126
 1033   1HB   CYS 126          1HB       CYS 126  -2.465  17.413 -14.557
 1034   2HB   CYS 126          2HB       CYS 126  -0.847  17.885 -15.049
 1035    H    GLY 127           H        GLY 127  -2.060  20.855 -11.706
 1036   1HA   GLY 127          1HA       GLY 127  -3.835  20.755 -10.038
 1037   2HA   GLY 127          2HA       GLY 127  -3.579  19.018  -9.967
 1038    H    ALA 128           H        ALA 128  -2.621  18.419  -8.141
 1039    HA   ALA 128           HA       ALA 128  -0.224  19.783  -7.268
 1040   1HB   ALA 128          1HB       ALA 128  -2.220  20.973  -6.219
 1041   2HB   ALA 128          2HB       ALA 128  -0.928  20.444  -5.142
 1042   3HB   ALA 128          3HB       ALA 128  -2.422  19.515  -5.249
 1043    H    LYS 129           H        LYS 129   1.013  18.605  -5.761
 1044    HA   LYS 129           HA       LYS 129   0.094  16.004  -4.895
 1045   1HB   LYS 129          1HB       LYS 129   1.364  16.150  -7.346
 1046   2HB   LYS 129          2HB       LYS 129   2.665  15.732  -6.248
 1047   1HG   LYS 129          1HG       LYS 129   1.963  13.640  -6.045
 1048   2HG   LYS 129          2HG       LYS 129   0.301  14.149  -5.745
 1049   1HD   LYS 129          1HD       LYS 129   0.916  14.613  -8.489
 1050   2HD   LYS 129          2HD       LYS 129   1.388  12.965  -8.079
 1051   1HE   LYS 129          1HE       LYS 129  -1.148  13.528  -6.895
 1052   2HE   LYS 129          2HE       LYS 129  -1.201  13.972  -8.601
 1053   1HZ   LYS 129          1HZ       LYS 129  -0.851  11.346  -7.374
 1054   2HZ   LYS 129          2HZ       LYS 129  -0.025  11.640  -8.819
 1055   3HZ   LYS 129          3HZ       LYS 129  -1.708  11.785  -8.764
 1056    H    ALA 130           H        ALA 130   1.508  15.036  -3.322
 1057    HA   ALA 130           HA       ALA 130   2.903  17.016  -1.756
 1058   1HB   ALA 130          1HB       ALA 130   2.557  15.631  -0.025
 1059   2HB   ALA 130          2HB       ALA 130   3.146  14.223  -0.911
 1060   3HB   ALA 130          3HB       ALA 130   1.484  14.770  -1.129
 1061    HA   PRO 131           HA       PRO 131   6.746  15.858  -3.898
 1062   1HB   PRO 131          1HB       PRO 131   8.189  17.977  -3.033
 1063   2HB   PRO 131          2HB       PRO 131   7.055  18.088  -4.383
 1064   1HG   PRO 131          1HG       PRO 131   6.683  18.890  -1.523
 1065   2HG   PRO 131          2HG       PRO 131   6.201  19.749  -2.997
 1066   1HD   PRO 131          1HD       PRO 131   4.459  18.291  -1.514
 1067   2HD   PRO 131          2HD       PRO 131   4.308  18.477  -3.271
 1068    H    LEU 132           H        LEU 132   6.072  16.443  -0.556
 1069    HA   LEU 132           HA       LEU 132   8.104  14.552   0.227
 1070   1HB   LEU 132          1HB       LEU 132   9.337  16.677   0.174
 1071   2HB   LEU 132          2HB       LEU 132   8.165  17.382   1.270
 1072    HG   LEU 132           HG       LEU 132   9.378  14.937   2.320
 1073   1HD1  LEU 132          1HD1      LEU 132  11.087  17.093   1.252
 1074   2HD1  LEU 132          2HD1      LEU 132  11.448  15.390   1.539
 1075   3HD1  LEU 132          3HD1      LEU 132  11.459  16.533   2.882
 1076   1HD2  LEU 132          1HD2      LEU 132   9.355  16.113   4.323
 1077   2HD2  LEU 132          2HD2      LEU 132   7.962  16.769   3.463
 1078   3HD2  LEU 132          3HD2      LEU 132   9.472  17.679   3.522
 1079    H    LYS 133           H        LYS 133   5.686  16.904   1.326
 1080    HA   LYS 133           HA       LYS 133   4.276  14.928   2.809
 1081   1HB   LYS 133          1HB       LYS 133   6.276  15.446   4.289
 1082   2HB   LYS 133          2HB       LYS 133   5.601  17.056   4.488
 1083   1HG   LYS 133          1HG       LYS 133   4.558  16.205   6.259
 1084   2HG   LYS 133          2HG       LYS 133   3.463  15.468   5.088
 1085   1HD   LYS 133          1HD       LYS 133   4.959  13.472   5.054
 1086   2HD   LYS 133          2HD       LYS 133   5.894  14.209   6.358
 1087   1HE   LYS 133          1HE       LYS 133   4.283  13.825   7.914
 1088   2HE   LYS 133          2HE       LYS 133   2.968  14.016   6.755
 1089   1HZ   LYS 133          1HZ       LYS 133   4.755  11.648   6.890
 1090   2HZ   LYS 133          2HZ       LYS 133   3.394  11.830   5.904
 1091   3HZ   LYS 133          3HZ       LYS 133   3.214  11.724   7.581
 1092    H    ASN 134           H        ASN 134   4.837  18.403   3.356
 1093    HA   ASN 134           HA       ASN 134   2.115  18.944   2.411
 1094   1HB   ASN 134          1HB       ASN 134   3.290  19.737   5.073
 1095   2HB   ASN 134          2HB       ASN 134   1.919  20.586   4.365
 1096   1HD2  ASN 134          1HD2      ASN 134   0.087  19.958   5.228
 1097   2HD2  ASN 134          2HD2      ASN 134  -0.325  18.348   5.701
 1098    H    VAL 135           H        VAL 135   1.766  21.376   2.196
 1099    HA   VAL 135           HA       VAL 135   4.024  22.441   0.725
 1100    HB   VAL 135           HB       VAL 135   1.687  22.533  -0.163
 1101   1HG1  VAL 135          1HG1      VAL 135   1.183  23.742   2.362
 1102   2HG1  VAL 135          2HG1      VAL 135   0.038  23.332   1.088
 1103   3HG1  VAL 135          3HG1      VAL 135   0.812  24.916   1.100
 1104   1HG2  VAL 135          1HG2      VAL 135   3.734  24.231  -0.546
 1105   2HG2  VAL 135          2HG2      VAL 135   2.503  25.364   0.014
 1106   3HG2  VAL 135          3HG2      VAL 135   2.195  24.356  -1.400
  Start of MODEL    4
    1    H    MET   1           H        MET   1 -43.031 -42.393  -4.899
    2    HA   MET   1           HA       MET   1 -42.324 -43.555  -7.510
    3   1HB   MET   1          1HB       MET   1 -44.485 -41.638  -6.632
    4   2HB   MET   1          2HB       MET   1 -43.979 -41.805  -8.307
    5   1HG   MET   1          1HG       MET   1 -44.616 -44.165  -8.262
    6   2HG   MET   1          2HG       MET   1 -45.134 -43.987  -6.586
    7   1HE   MET   1          1HE       MET   1 -45.499 -43.487 -10.105
    8   2HE   MET   1          2HE       MET   1 -46.439 -42.003 -10.266
    9   3HE   MET   1          3HE       MET   1 -47.248 -43.569 -10.318
   10    H    ASP   2           H        ASP   2 -40.553 -42.278  -5.564
   11    HA   ASP   2           HA       ASP   2 -39.520 -40.209  -7.290
   12   1HB   ASP   2          1HB       ASP   2 -41.183 -39.406  -5.214
   13   2HB   ASP   2          2HB       ASP   2 -39.563 -39.183  -4.560
   14    H    ASP   3           H        ASP   3 -37.329 -39.990  -7.123
   15    HA   ASP   3           HA       ASP   3 -36.002 -41.854  -5.294
   16   1HB   ASP   3          1HB       ASP   3 -35.653 -41.696  -7.910
   17   2HB   ASP   3          2HB       ASP   3 -34.537 -40.409  -7.462
   18    H    TYR   4           H        TYR   4 -35.369 -38.605  -6.623
   19    HA   TYR   4           HA       TYR   4 -34.961 -37.429  -4.078
   20   1HB   TYR   4          1HB       TYR   4 -32.611 -38.569  -5.474
   21   2HB   TYR   4          2HB       TYR   4 -32.413 -36.936  -4.847
   22    HD1  TYR   4           HD1      TYR   4 -32.094 -40.336  -4.081
   23    HD2  TYR   4           HD2      TYR   4 -33.254 -36.630  -2.343
   24    HE1  TYR   4           HE1      TYR   4 -31.661 -41.257  -1.842
   25    HE2  TYR   4           HE2      TYR   4 -32.823 -37.540  -0.100
   26    HH   TYR   4           HH       TYR   4 -32.666 -39.678   1.021
   27    H    GLU   5           H        GLU   5 -35.227 -35.282  -4.255
   28    HA   GLU   5           HA       GLU   5 -35.366 -34.167  -6.947
   29   1HB   GLU   5          1HB       GLU   5 -37.234 -33.924  -5.225
   30   2HB   GLU   5          2HB       GLU   5 -36.178 -32.796  -4.387
   31   1HG   GLU   5          1HG       GLU   5 -37.664 -31.519  -5.711
   32   2HG   GLU   5          2HG       GLU   5 -36.085 -31.450  -6.491
   33    H    LYS   6           H        LYS   6 -33.335 -33.662  -7.574
   34    HA   LYS   6           HA       LYS   6 -31.699 -32.004  -5.788
   35   1HB   LYS   6          1HB       LYS   6 -31.105 -34.127  -7.636
   36   2HB   LYS   6          2HB       LYS   6 -30.235 -32.674  -8.110
   37   1HG   LYS   6          1HG       LYS   6 -29.281 -32.510  -5.869
   38   2HG   LYS   6          2HG       LYS   6 -30.155 -33.967  -5.392
   39   1HD   LYS   6          1HD       LYS   6 -28.813 -34.691  -7.718
   40   2HD   LYS   6          2HD       LYS   6 -27.657 -33.692  -6.837
   41   1HE   LYS   6          1HE       LYS   6 -27.265 -35.322  -5.375
   42   2HE   LYS   6          2HE       LYS   6 -28.987 -35.513  -5.046
   43   1HZ   LYS   6          1HZ       LYS   6 -27.512 -37.409  -6.147
   44   2HZ   LYS   6          2HZ       LYS   6 -28.013 -36.620  -7.556
   45   3HZ   LYS   6          3HZ       LYS   6 -29.163 -37.231  -6.476
   46    H    LEU   7           H        LEU   7 -30.658 -30.120  -6.610
   47    HA   LEU   7           HA       LEU   7 -32.059 -28.923  -8.911
   48   1HB   LEU   7          1HB       LEU   7 -31.485 -26.718  -7.762
   49   2HB   LEU   7          2HB       LEU   7 -32.776 -27.683  -7.071
   50    HG   LEU   7           HG       LEU   7 -30.317 -28.422  -5.810
   51   1HD1  LEU   7          1HD1      LEU   7 -30.733 -25.655  -5.018
   52   2HD1  LEU   7          2HD1      LEU   7 -30.123 -25.817  -6.664
   53   3HD1  LEU   7          3HD1      LEU   7 -29.237 -26.537  -5.321
   54   1HD2  LEU   7          1HD2      LEU   7 -32.576 -28.672  -4.883
   55   2HD2  LEU   7          2HD2      LEU   7 -32.713 -26.917  -4.768
   56   3HD2  LEU   7          3HD2      LEU   7 -31.513 -27.773  -3.800
   57    H    LEU   8           H        LEU   8 -30.781 -28.711 -10.611
   58    HA   LEU   8           HA       LEU   8 -27.892 -28.412 -10.197
   59   1HB   LEU   8          1HB       LEU   8 -29.483 -29.195 -12.639
   60   2HB   LEU   8          2HB       LEU   8 -27.742 -28.981 -12.625
   61    HG   LEU   8           HG       LEU   8 -29.015 -30.921 -10.732
   62   1HD1  LEU   8          1HD1      LEU   8 -28.040 -32.040 -13.260
   63   2HD1  LEU   8          2HD1      LEU   8 -29.540 -31.122 -13.390
   64   3HD1  LEU   8          3HD1      LEU   8 -29.435 -32.488 -12.279
   65   1HD2  LEU   8          1HD2      LEU   8 -26.835 -30.968 -10.190
   66   2HD2  LEU   8          2HD2      LEU   8 -26.331 -30.264 -11.726
   67   3HD2  LEU   8          3HD2      LEU   8 -26.686 -31.988 -11.621
   68    H    GLU   9           H        GLU   9 -28.266 -26.145  -9.582
   69    HA   GLU   9           HA       GLU   9 -28.815 -24.399 -11.881
   70   1HB   GLU   9          1HB       GLU   9 -29.043 -24.021  -8.917
   71   2HB   GLU   9          2HB       GLU   9 -28.854 -22.623  -9.967
   72   1HG   GLU   9          1HG       GLU   9 -30.868 -24.216 -11.111
   73   2HG   GLU   9          2HG       GLU   9 -31.199 -24.146  -9.380
   74    H    ARG  10           H        ARG  10 -26.910 -24.190 -12.931
   75    HA   ARG  10           HA       ARG  10 -24.423 -23.856 -11.522
   76   1HB   ARG  10          1HB       ARG  10 -25.271 -24.385 -14.239
   77   2HB   ARG  10          2HB       ARG  10 -24.031 -23.140 -14.200
   78   1HG   ARG  10          1HG       ARG  10 -22.481 -24.575 -13.153
   79   2HG   ARG  10          2HG       ARG  10 -23.729 -25.761 -12.768
   80   1HD   ARG  10          1HD       ARG  10 -23.437 -26.781 -14.721
   81   2HD   ARG  10          2HD       ARG  10 -23.677 -25.270 -15.596
   82    HE   ARG  10           HE       ARG  10 -21.438 -25.250 -15.970
   83   1HH1  ARG  10          1HH1      ARG  10 -22.013 -27.040 -13.028
   84   2HH1  ARG  10          2HH1      ARG  10 -20.341 -27.415 -12.784
   85   1HH2  ARG  10          1HH2      ARG  10 -19.241 -25.744 -15.651
   86   2HH2  ARG  10          2HH2      ARG  10 -18.766 -26.680 -14.273
   87    H    ALA  11           H        ALA  11 -22.981 -21.980 -12.604
   88    HA   ALA  11           HA       ALA  11 -22.561 -19.748 -12.817
   89   1HB   ALA  11          1HB       ALA  11 -25.310 -18.770 -12.751
   90   2HB   ALA  11          2HB       ALA  11 -25.019 -19.985 -13.995
   91   3HB   ALA  11          3HB       ALA  11 -24.043 -18.516 -13.951
   92    H    ILE  12           H        ILE  12 -22.303 -20.753 -10.397
   93    HA   ILE  12           HA       ILE  12 -23.702 -18.929  -8.567
   94    HB   ILE  12           HB       ILE  12 -22.102 -21.353  -7.761
   95   1HG1  ILE  12          1HG1      ILE  12 -25.086 -21.401  -7.805
   96   2HG1  ILE  12          2HG1      ILE  12 -24.233 -21.652  -9.325
   97   1HG2  ILE  12          1HG2      ILE  12 -22.644 -19.503  -6.110
   98   2HG2  ILE  12          2HG2      ILE  12 -23.133 -21.135  -5.658
   99   3HG2  ILE  12          3HG2      ILE  12 -24.331 -19.995  -6.272
  100   1HD1  ILE  12          1HD1      ILE  12 -23.953 -23.282  -6.815
  101   2HD1  ILE  12          2HD1      ILE  12 -22.991 -23.505  -8.277
  102   3HD1  ILE  12          3HD1      ILE  12 -24.734 -23.769  -8.319
  103    H    ASP  13           H        ASP  13 -20.642 -19.688  -9.941
  104    HA   ASP  13           HA       ASP  13 -19.446 -17.503  -8.433
  105   1HB   ASP  13          1HB       ASP  13 -17.332 -18.937  -8.165
  106   2HB   ASP  13          2HB       ASP  13 -18.675 -19.253  -7.074
  107    H    GLN  14           H        GLN  14 -18.348 -20.019 -10.742
  108    HA   GLN  14           HA       GLN  14 -17.082 -17.908 -12.314
  109   1HB   GLN  14          1HB       GLN  14 -15.649 -19.759 -11.739
  110   2HB   GLN  14          2HB       GLN  14 -16.792 -20.914 -12.402
  111   1HG   GLN  14          1HG       GLN  14 -15.789 -20.784 -14.365
  112   2HG   GLN  14          2HG       GLN  14 -16.151 -19.061 -14.448
  113   1HE2  GLN  14          1HE2      GLN  14 -13.873 -21.285 -12.871
  114   2HE2  GLN  14          2HE2      GLN  14 -12.485 -20.277 -13.071
  115    H    LEU  15           H        LEU  15 -18.143 -20.913 -13.772
  116    HA   LEU  15           HA       LEU  15 -19.528 -21.375 -15.506
  117   1HB   LEU  15          1HB       LEU  15 -21.019 -19.939 -13.684
  118   2HB   LEU  15          2HB       LEU  15 -21.318 -19.092 -15.186
  119    HG   LEU  15           HG       LEU  15 -22.981 -20.889 -14.581
  120   1HD1  LEU  15          1HD1      LEU  15 -21.800 -20.243 -17.087
  121   2HD1  LEU  15          2HD1      LEU  15 -23.462 -20.702 -16.724
  122   3HD1  LEU  15          3HD1      LEU  15 -22.266 -21.944 -17.091
  123   1HD2  LEU  15          1HD2      LEU  15 -20.682 -22.703 -15.298
  124   2HD2  LEU  15          2HD2      LEU  15 -22.355 -23.208 -15.090
  125   3HD2  LEU  15          3HD2      LEU  15 -21.453 -22.562 -13.720
  126    HA   PRO  16           HA       PRO  16 -17.812 -19.073 -18.894
  127   1HB   PRO  16          1HB       PRO  16 -19.855 -19.760 -20.701
  128   2HB   PRO  16          2HB       PRO  16 -18.344 -20.638 -20.448
  129   1HG   PRO  16          1HG       PRO  16 -21.054 -21.157 -19.313
  130   2HG   PRO  16          2HG       PRO  16 -19.812 -22.313 -19.833
  131   1HD   PRO  16          1HD       PRO  16 -20.228 -21.851 -17.247
  132   2HD   PRO  16          2HD       PRO  16 -18.575 -22.048 -17.870
  133    HA   PRO  17           HA       PRO  17 -19.928 -15.229 -19.149
  134   1HB   PRO  17          1HB       PRO  17 -19.715 -14.577 -21.810
  135   2HB   PRO  17          2HB       PRO  17 -18.399 -14.433 -20.646
  136   1HG   PRO  17          1HG       PRO  17 -18.961 -16.642 -22.591
  137   2HG   PRO  17          2HG       PRO  17 -17.418 -15.855 -22.209
  138   1HD   PRO  17          1HD       PRO  17 -18.049 -18.239 -21.170
  139   2HD   PRO  17          2HD       PRO  17 -17.173 -17.022 -20.215
  140    H    GLU  18           H        GLU  18 -20.946 -15.619 -22.422
  141    HA   GLU  18           HA       GLU  18 -23.007 -15.656 -23.367
  142   1HB   GLU  18          1HB       GLU  18 -22.613 -18.056 -21.984
  143   2HB   GLU  18          2HB       GLU  18 -24.265 -17.585 -21.616
  144   1HG   GLU  18          1HG       GLU  18 -24.726 -17.377 -24.017
  145   2HG   GLU  18          2HG       GLU  18 -23.080 -17.910 -24.362
  146    H    VAL  19           H        VAL  19 -24.329 -16.540 -20.193
  147    HA   VAL  19           HA       VAL  19 -25.910 -14.063 -20.280
  148    HB   VAL  19           HB       VAL  19 -26.466 -16.523 -18.616
  149   1HG1  VAL  19          1HG1      VAL  19 -27.466 -14.435 -17.789
  150   2HG1  VAL  19          2HG1      VAL  19 -28.686 -15.573 -18.358
  151   3HG1  VAL  19          3HG1      VAL  19 -28.234 -14.193 -19.357
  152   1HG2  VAL  19          1HG2      VAL  19 -27.752 -15.737 -21.229
  153   2HG2  VAL  19          2HG2      VAL  19 -28.110 -17.163 -20.255
  154   3HG2  VAL  19          3HG2      VAL  19 -26.542 -17.008 -21.047
  155    H    PHE  20           H        PHE  20 -26.262 -12.865 -18.337
  156    HA   PHE  20           HA       PHE  20 -23.954 -12.966 -16.544
  157   1HB   PHE  20          1HB       PHE  20 -24.811 -10.686 -15.821
  158   2HB   PHE  20          2HB       PHE  20 -24.242 -10.812 -17.482
  159    HD1  PHE  20           HD1      PHE  20 -25.830 -10.784 -19.345
  160    HD2  PHE  20           HD2      PHE  20 -27.108 -10.251 -15.321
  161    HE1  PHE  20           HE1      PHE  20 -27.977  -9.890 -20.149
  162    HE2  PHE  20           HE2      PHE  20 -29.258  -9.360 -16.118
  163    HZ   PHE  20           HZ       PHE  20 -29.694  -9.178 -18.534
  164    H    GLU  21           H        GLU  21 -25.137 -14.971 -15.678
  165    HA   GLU  21           HA       GLU  21 -27.439 -14.733 -14.082
  166   1HB   GLU  21          1HB       GLU  21 -26.239 -16.850 -14.919
  167   2HB   GLU  21          2HB       GLU  21 -25.184 -16.652 -13.529
  168   1HG   GLU  21          1HG       GLU  21 -26.714 -17.425 -12.101
  169   2HG   GLU  21          2HG       GLU  21 -28.033 -16.551 -12.881
  170    H    THR  22           H        THR  22 -27.148 -15.400 -11.595
  171    HA   THR  22           HA       THR  22 -25.793 -13.148 -10.380
  172    HB   THR  22           HB       THR  22 -28.056 -13.645  -9.668
  173    HG1  THR  22           HG1      THR  22 -27.319 -14.302  -7.321
  174   1HG2  THR  22          1HG2      THR  22 -28.855 -15.680  -9.325
  175   2HG2  THR  22          2HG2      THR  22 -27.606 -16.027  -8.130
  176   3HG2  THR  22          3HG2      THR  22 -27.297 -16.326  -9.839
  177    H    LYS  23           H        LYS  23 -23.589 -13.627 -10.420
  178    HA   LYS  23           HA       LYS  23 -22.656 -16.157  -9.349
  179   1HB   LYS  23          1HB       LYS  23 -21.197 -13.722 -10.376
  180   2HB   LYS  23          2HB       LYS  23 -20.381 -15.137  -9.727
  181   1HG   LYS  23          1HG       LYS  23 -20.673 -16.316 -11.597
  182   2HG   LYS  23          2HG       LYS  23 -22.330 -15.746 -11.816
  183   1HD   LYS  23          1HD       LYS  23 -20.176 -13.766 -12.250
  184   2HD   LYS  23          2HD       LYS  23 -20.313 -15.057 -13.445
  185   1HE   LYS  23          1HE       LYS  23 -22.636 -13.357 -12.559
  186   2HE   LYS  23          2HE       LYS  23 -21.623 -12.967 -13.949
  187   1HZ   LYS  23          1HZ       LYS  23 -22.461 -15.654 -14.117
  188   2HZ   LYS  23          2HZ       LYS  23 -22.785 -14.375 -15.176
  189   3HZ   LYS  23          3HZ       LYS  23 -23.812 -14.669 -13.868
  190    H    ARG  24           H        ARG  24 -21.786 -16.487  -7.356
  191    HA   ARG  24           HA       ARG  24 -22.151 -14.340  -5.423
  192   1HB   ARG  24          1HB       ARG  24 -22.145 -17.267  -5.338
  193   2HB   ARG  24          2HB       ARG  24 -21.281 -16.535  -3.994
  194   1HG   ARG  24          1HG       ARG  24 -24.126 -15.941  -4.786
  195   2HG   ARG  24          2HG       ARG  24 -23.614 -16.964  -3.444
  196   1HD   ARG  24          1HD       ARG  24 -22.591 -15.084  -2.337
  197   2HD   ARG  24          2HD       ARG  24 -22.916 -14.044  -3.721
  198    HE   ARG  24           HE       ARG  24 -25.253 -15.243  -2.515
  199   1HH1  ARG  24          1HH1      ARG  24 -23.107 -12.487  -2.571
  200   2HH1  ARG  24          2HH1      ARG  24 -24.271 -11.413  -1.873
  201   1HH2  ARG  24          1HH2      ARG  24 -26.780 -13.828  -1.596
  202   2HH2  ARG  24          2HH2      ARG  24 -26.354 -12.172  -1.319
  203    H    PHE  25           H        PHE  25 -20.073 -13.722  -7.048
  204    HA   PHE  25           HA       PHE  25 -17.614 -14.528  -5.692
  205   1HB   PHE  25          1HB       PHE  25 -16.432 -13.444  -7.494
  206   2HB   PHE  25          2HB       PHE  25 -17.696 -14.456  -8.186
  207    HD1  PHE  25           HD1      PHE  25 -16.485 -11.067  -7.698
  208    HD2  PHE  25           HD2      PHE  25 -19.674 -13.444  -9.178
  209    HE1  PHE  25           HE1      PHE  25 -17.349  -9.124  -8.943
  210    HE2  PHE  25           HE2      PHE  25 -20.551 -11.516 -10.428
  211    HZ   PHE  25           HZ       PHE  25 -19.386  -9.350 -10.311
  212    H    GLU  26           H        GLU  26 -16.622 -13.311  -4.234
  213    HA   GLU  26           HA       GLU  26 -16.774 -10.458  -4.232
  214   1HB   GLU  26          1HB       GLU  26 -17.639 -10.615  -1.717
  215   2HB   GLU  26          2HB       GLU  26 -18.739 -10.434  -3.074
  216   1HG   GLU  26          1HG       GLU  26 -18.769 -13.043  -3.031
  217   2HG   GLU  26          2HG       GLU  26 -18.192 -12.826  -1.381
  218    H    VAL  27           H        VAL  27 -14.807  -9.839  -3.708
  219    HA   VAL  27           HA       VAL  27 -13.416 -11.011  -1.431
  220    HB   VAL  27           HB       VAL  27 -12.064 -10.868  -4.135
  221   1HG1  VAL  27          1HG1      VAL  27 -10.548 -12.453  -2.457
  222   2HG1  VAL  27          2HG1      VAL  27 -11.099 -11.144  -1.410
  223   3HG1  VAL  27          3HG1      VAL  27 -10.219 -10.777  -2.894
  224   1HG2  VAL  27          1HG2      VAL  27 -12.034 -13.512  -3.161
  225   2HG2  VAL  27          2HG2      VAL  27 -12.845 -12.891  -4.597
  226   3HG2  VAL  27          3HG2      VAL  27 -13.698 -12.952  -3.062
  227    HA   PRO  28           HA       PRO  28 -13.133  -6.301  -2.357
  228   1HB   PRO  28          1HB       PRO  28 -13.886  -6.394   0.526
  229   2HB   PRO  28          2HB       PRO  28 -14.400  -5.264  -0.733
  230   1HG   PRO  28          1HG       PRO  28 -16.042  -7.173   0.112
  231   2HG   PRO  28          2HG       PRO  28 -15.959  -6.748  -1.608
  232   1HD   PRO  28          1HD       PRO  28 -14.822  -9.110  -0.181
  233   2HD   PRO  28          2HD       PRO  28 -15.521  -8.998  -1.808
  234    H    LYS  29           H        LYS  29 -11.239  -5.260  -1.985
  235    HA   LYS  29           HA       LYS  29  -9.750  -5.557   0.405
  236   1HB   LYS  29          1HB       LYS  29  -9.225  -7.479  -1.678
  237   2HB   LYS  29          2HB       LYS  29  -7.800  -6.488  -1.390
  238   1HG   LYS  29          1HG       LYS  29  -7.450  -7.342   0.663
  239   2HG   LYS  29          2HG       LYS  29  -9.170  -7.476   1.014
  240   1HD   LYS  29          1HD       LYS  29  -8.401  -9.289  -1.097
  241   2HD   LYS  29          2HD       LYS  29  -7.416  -9.543   0.343
  242   1HE   LYS  29          1HE       LYS  29 -10.408  -9.681   0.080
  243   2HE   LYS  29          2HE       LYS  29  -9.297 -10.958   0.569
  244   1HZ   LYS  29          1HZ       LYS  29  -9.525 -10.340   2.663
  245   2HZ   LYS  29          2HZ       LYS  29 -10.665  -9.179   2.205
  246   3HZ   LYS  29          3HZ       LYS  29  -9.030  -8.760   2.321
  247    H    ALA  30           H        ALA  30  -7.262  -4.832  -0.285
  248    HA   ALA  30           HA       ALA  30  -5.917  -3.204  -1.209
  249   1HB   ALA  30          1HB       ALA  30  -6.432  -2.282  -3.184
  250   2HB   ALA  30          2HB       ALA  30  -7.967  -1.645  -2.593
  251   3HB   ALA  30          3HB       ALA  30  -7.858  -3.319  -3.139
  252    H    TYR  31           H        TYR  31  -7.742  -3.127   1.182
  253    HA   TYR  31           HA       TYR  31  -6.983  -0.656   2.223
  254   1HB   TYR  31          1HB       TYR  31  -9.059   0.582   2.295
  255   2HB   TYR  31          2HB       TYR  31  -8.681   0.212   0.617
  256    HD1  TYR  31           HD1      TYR  31 -11.357   0.708   2.482
  257    HD2  TYR  31           HD2      TYR  31  -9.664  -2.507   0.270
  258    HE1  TYR  31           HE1      TYR  31 -13.593  -0.279   2.211
  259    HE2  TYR  31           HE2      TYR  31 -11.893  -3.502  -0.005
  260    HH   TYR  31           HH       TYR  31 -14.383  -2.475   0.009
  261    H    SER  32           H        SER  32  -7.801  -0.306   4.403
  262    HA   SER  32           HA       SER  32  -8.177  -2.762   5.804
  263   1HB   SER  32          1HB       SER  32  -7.143  -0.357   6.502
  264   2HB   SER  32          2HB       SER  32  -8.745  -0.225   7.226
  265    HG   SER  32           HG       SER  32  -8.329  -1.982   8.479
  266    H    VAL  33           H        VAL  33  -9.924  -2.612   7.696
  267    HA   VAL  33           HA       VAL  33 -12.504  -1.878   6.498
  268    HB   VAL  33           HB       VAL  33 -12.618  -4.245   8.234
  269   1HG1  VAL  33          1HG1      VAL  33 -14.589  -3.581   7.158
  270   2HG1  VAL  33          2HG1      VAL  33 -14.040  -5.000   6.265
  271   3HG1  VAL  33          3HG1      VAL  33 -13.775  -3.387   5.605
  272   1HG2  VAL  33          1HG2      VAL  33 -10.476  -4.407   6.635
  273   2HG2  VAL  33          2HG2      VAL  33 -11.717  -4.910   5.490
  274   3HG2  VAL  33          3HG2      VAL  33 -11.501  -5.793   7.001
  275    H    ILE  34           H        ILE  34 -13.886  -0.857   7.832
  276    HA   ILE  34           HA       ILE  34 -13.035   0.270  10.227
  277    HB   ILE  34           HB       ILE  34 -15.922  -0.217   9.513
  278   1HG1  ILE  34          1HG1      ILE  34 -14.975   2.391   8.751
  279   2HG1  ILE  34          2HG1      ILE  34 -13.987   1.158   7.974
  280   1HG2  ILE  34          1HG2      ILE  34 -16.440   1.168  11.178
  281   2HG2  ILE  34          2HG2      ILE  34 -15.199   2.330  10.708
  282   3HG2  ILE  34          3HG2      ILE  34 -14.780   0.956  11.731
  283   1HD1  ILE  34          1HD1      ILE  34 -16.771   0.475   7.798
  284   2HD1  ILE  34          2HD1      ILE  34 -15.589   0.721   6.513
  285   3HD1  ILE  34          3HD1      ILE  34 -16.481   2.095   7.166
  286    H    GLN  35           H        GLN  35 -13.211  -0.265  12.355
  287    HA   GLN  35           HA       GLN  35 -14.743  -2.643  13.096
  288   1HB   GLN  35          1HB       GLN  35 -12.203  -3.109  12.667
  289   2HB   GLN  35          2HB       GLN  35 -11.992  -2.340  14.233
  290   1HG   GLN  35          1HG       GLN  35 -12.093  -4.722  14.495
  291   2HG   GLN  35          2HG       GLN  35 -13.504  -3.971  15.239
  292   1HE2  GLN  35          1HE2      GLN  35 -12.346  -6.094  12.843
  293   2HE2  GLN  35          2HE2      GLN  35 -13.871  -6.624  12.233
  294    H    GLY  36           H        GLY  36 -15.229  -2.787  15.361
  295   1HA   GLY  36          1HA       GLY  36 -16.156  -0.492  16.535
  296   2HA   GLY  36          2HA       GLY  36 -15.755  -1.944  17.437
  297    H    ASN  37           H        ASN  37 -14.576   1.163  16.321
  298    HA   ASN  37           HA       ASN  37 -13.027   2.596  17.185
  299   1HB   ASN  37          1HB       ASN  37 -14.096   1.445  19.386
  300   2HB   ASN  37          2HB       ASN  37 -12.425   0.918  19.555
  301   1HD2  ASN  37          1HD2      ASN  37 -14.186   2.887  21.005
  302   2HD2  ASN  37          2HD2      ASN  37 -13.238   4.329  21.081
  303    H    ARG  38           H        ARG  38 -12.365  -0.021  15.708
  304    HA   ARG  38           HA       ARG  38  -9.475   0.227  16.013
  305   1HB   ARG  38          1HB       ARG  38 -10.311  -2.577  15.739
  306   2HB   ARG  38          2HB       ARG  38  -9.055  -1.871  16.737
  307   1HG   ARG  38          1HG       ARG  38 -10.321  -1.977  18.553
  308   2HG   ARG  38          2HG       ARG  38 -11.671  -1.209  17.751
  309   1HD   ARG  38          1HD       ARG  38 -12.715  -3.158  17.407
  310   2HD   ARG  38          2HD       ARG  38 -11.225  -3.968  16.919
  311    HE   ARG  38           HE       ARG  38 -11.112  -3.544  19.673
  312   1HH1  ARG  38          1HH1      ARG  38 -12.977  -5.407  17.390
  313   2HH1  ARG  38          2HH1      ARG  38 -13.319  -6.677  18.516
  314   1HH2  ARG  38          1HH2      ARG  38 -11.555  -5.210  21.155
  315   2HH2  ARG  38          2HH2      ARG  38 -12.511  -6.566  20.657
  316    H    THR  39           H        THR  39  -8.277  -0.829  14.218
  317    HA   THR  39           HA       THR  39  -9.906  -0.836  11.768
  318    HB   THR  39           HB       THR  39  -7.667   0.673  12.390
  319    HG1  THR  39           HG1      THR  39  -8.207   0.207   9.697
  320   1HG2  THR  39          1HG2      THR  39  -5.863  -0.551  11.916
  321   2HG2  THR  39          2HG2      THR  39  -6.287  -0.189  10.250
  322   3HG2  THR  39          3HG2      THR  39  -6.753  -1.728  10.961
  323    H    PHE  40           H        PHE  40 -10.074  -2.651  10.589
  324    HA   PHE  40           HA       PHE  40  -8.465  -4.969  11.407
  325   1HB   PHE  40          1HB       PHE  40 -11.013  -5.073  11.325
  326   2HB   PHE  40          2HB       PHE  40 -10.869  -4.980   9.575
  327    HD1  PHE  40           HD1      PHE  40  -8.895  -6.775   8.740
  328    HD2  PHE  40           HD2      PHE  40 -11.495  -7.166  12.080
  329    HE1  PHE  40           HE1      PHE  40  -8.663  -9.215   8.636
  330    HE2  PHE  40           HE2      PHE  40 -11.267  -9.606  11.982
  331    HZ   PHE  40           HZ       PHE  40  -9.848 -10.637  10.258
  332    H    ILE  41           H        ILE  41  -6.536  -4.370  10.275
  333    HA   ILE  41           HA       ILE  41  -6.709  -4.053   7.402
  334    HB   ILE  41           HB       ILE  41  -5.097  -2.776   8.887
  335   1HG1  ILE  41          1HG1      ILE  41  -3.154  -3.332   7.136
  336   2HG1  ILE  41          2HG1      ILE  41  -4.488  -4.156   6.333
  337   1HG2  ILE  41          1HG2      ILE  41  -4.378  -5.220   9.809
  338   2HG2  ILE  41          2HG2      ILE  41  -3.413  -3.758   9.975
  339   3HG2  ILE  41          3HG2      ILE  41  -3.088  -4.888   8.659
  340   1HD1  ILE  41          1HD1      ILE  41  -5.677  -1.830   6.867
  341   2HD1  ILE  41          2HD1      ILE  41  -4.758  -2.126   5.393
  342   3HD1  ILE  41          3HD1      ILE  41  -4.009  -1.278   6.747
  343    H    GLN  42           H        GLN  42  -6.721  -5.694   6.050
  344    HA   GLN  42           HA       GLN  42  -5.670  -8.289   6.953
  345   1HB   GLN  42          1HB       GLN  42  -8.134  -8.011   6.302
  346   2HB   GLN  42          2HB       GLN  42  -7.557  -7.872   4.644
  347   1HG   GLN  42          1HG       GLN  42  -6.451 -10.078   4.910
  348   2HG   GLN  42          2HG       GLN  42  -7.203 -10.203   6.495
  349   1HE2  GLN  42          1HE2      GLN  42  -9.629  -9.854   6.457
  350   2HE2  GLN  42          2HE2      GLN  42 -10.491 -10.657   5.194
  351    H    ASN  43           H        ASN  43  -5.604  -5.929   4.369
  352    HA   ASN  43           HA       ASN  43  -3.661  -7.550   2.894
  353   1HB   ASN  43          1HB       ASN  43  -5.685  -5.600   2.146
  354   2HB   ASN  43          2HB       ASN  43  -4.119  -5.201   1.449
  355   1HD2  ASN  43          1HD2      ASN  43  -5.505  -5.654  -0.504
  356   2HD2  ASN  43          2HD2      ASN  43  -5.501  -7.275  -1.099
  357    H    PHE  44           H        PHE  44  -2.767  -6.498   5.323
  358    HA   PHE  44           HA       PHE  44  -1.580  -4.042   5.388
  359   1HB   PHE  44          1HB       PHE  44  -1.531  -5.928   7.143
  360   2HB   PHE  44          2HB       PHE  44  -0.079  -6.485   6.318
  361    HD1  PHE  44           HD1      PHE  44  -1.178  -3.000   6.960
  362    HD2  PHE  44           HD2      PHE  44   1.614  -6.081   7.870
  363    HE1  PHE  44           HE1      PHE  44   0.165  -1.395   8.249
  364    HE2  PHE  44           HE2      PHE  44   2.962  -4.479   9.165
  365    HZ   PHE  44           HZ       PHE  44   2.238  -2.132   9.354
  366    H    ARG  45           H        ARG  45  -0.583  -6.819   3.528
  367    HA   ARG  45           HA       ARG  45   1.972  -5.747   2.780
  368   1HB   ARG  45          1HB       ARG  45   1.397  -8.195   2.782
  369   2HB   ARG  45          2HB       ARG  45   0.417  -7.903   1.349
  370   1HG   ARG  45          1HG       ARG  45   2.572  -8.769   0.707
  371   2HG   ARG  45          2HG       ARG  45   2.418  -7.094   0.169
  372   1HD   ARG  45          1HD       ARG  45   3.553  -7.315   2.834
  373   2HD   ARG  45          2HD       ARG  45   4.512  -8.162   1.623
  374    HE   ARG  45           HE       ARG  45   4.262  -5.889   0.383
  375   1HH1  ARG  45          1HH1      ARG  45   4.745  -6.353   3.815
  376   2HH1  ARG  45          2HH1      ARG  45   5.549  -4.837   4.028
  377   1HH2  ARG  45          1HH2      ARG  45   5.326  -3.899   0.672
  378   2HH2  ARG  45          2HH2      ARG  45   5.880  -3.445   2.249
  379    H    GLU  46           H        GLU  46  -1.028  -6.289   0.927
  380    HA   GLU  46           HA       GLU  46  -0.174  -4.800  -1.327
  381   1HB   GLU  46          1HB       GLU  46  -2.002  -6.549  -1.275
  382   2HB   GLU  46          2HB       GLU  46  -3.026  -5.330  -0.536
  383   1HG   GLU  46          1HG       GLU  46  -3.541  -5.337  -2.834
  384   2HG   GLU  46          2HG       GLU  46  -2.587  -3.883  -2.537
  385    H    VAL  47           H        VAL  47  -2.443  -4.028   1.294
  386    HA   VAL  47           HA       VAL  47  -3.043  -1.438   0.520
  387    HB   VAL  47           HB       VAL  47  -2.866  -2.421   3.365
  388   1HG1  VAL  47          1HG1      VAL  47  -4.945  -0.652   3.224
  389   2HG1  VAL  47          2HG1      VAL  47  -3.771   0.068   2.122
  390   3HG1  VAL  47          3HG1      VAL  47  -3.321  -0.268   3.793
  391   1HG2  VAL  47          1HG2      VAL  47  -5.536  -2.354   2.388
  392   2HG2  VAL  47          2HG2      VAL  47  -4.607  -3.742   2.955
  393   3HG2  VAL  47          3HG2      VAL  47  -4.558  -3.285   1.253
  394    H    ALA  48           H        ALA  48  -0.304  -2.659   2.379
  395    HA   ALA  48           HA       ALA  48   0.689  -0.210   3.304
  396   1HB   ALA  48          1HB       ALA  48   1.964  -2.858   2.760
  397   2HB   ALA  48          2HB       ALA  48   1.642  -2.070   4.305
  398   3HB   ALA  48          3HB       ALA  48   2.936  -1.476   3.263
  399    H    ASP  49           H        ASP  49   1.842  -2.094   0.518
  400    HA   ASP  49           HA       ASP  49   3.665  -0.332  -0.513
  401   1HB   ASP  49          1HB       ASP  49   2.593  -2.699  -1.350
  402   2HB   ASP  49          2HB       ASP  49   1.967  -1.598  -2.571
  403    H    ALA  50           H        ALA  50   0.323  -0.542  -1.808
  404    HA   ALA  50           HA       ALA  50   0.463   1.786  -3.297
  405   1HB   ALA  50          1HB       ALA  50  -1.967   0.550  -2.031
  406   2HB   ALA  50          2HB       ALA  50  -1.295   0.175  -3.615
  407   3HB   ALA  50          3HB       ALA  50  -1.992   1.766  -3.307
  408    H    LEU  51           H        LEU  51  -0.673   1.477   0.075
  409    HA   LEU  51           HA       LEU  51  -1.350   4.195   0.357
  410   1HB   LEU  51          1HB       LEU  51  -2.329   2.838   1.951
  411   2HB   LEU  51          2HB       LEU  51  -0.866   1.921   2.225
  412    HG   LEU  51           HG       LEU  51   0.076   3.721   3.517
  413   1HD1  LEU  51          1HD1      LEU  51  -0.720   5.684   2.546
  414   2HD1  LEU  51          2HD1      LEU  51  -1.521   5.640   4.112
  415   3HD1  LEU  51          3HD1      LEU  51  -2.397   5.166   2.654
  416   1HD2  LEU  51          1HD2      LEU  51  -0.951   2.676   5.207
  417   2HD2  LEU  51          2HD2      LEU  51  -2.351   2.320   4.209
  418   3HD2  LEU  51          3HD2      LEU  51  -2.252   3.856   5.070
  419    H    ASN  52           H        ASN  52   1.619   2.540   0.241
  420    HA   ASN  52           HA       ASN  52   3.246   4.711   0.012
  421   1HB   ASN  52          1HB       ASN  52   2.454   4.692   2.640
  422   2HB   ASN  52          2HB       ASN  52   3.980   3.814   2.710
  423   1HD2  ASN  52          1HD2      ASN  52   5.357   5.062   0.669
  424   2HD2  ASN  52          2HD2      ASN  52   5.672   6.700   1.119
  425    H    ARG  53           H        ARG  53   4.794   3.822  -1.153
  426    HA   ARG  53           HA       ARG  53   5.420   1.224  -1.531
  427   1HB   ARG  53          1HB       ARG  53   6.437   2.863  -2.929
  428   2HB   ARG  53          2HB       ARG  53   7.238   3.631  -1.567
  429   1HG   ARG  53          1HG       ARG  53   8.891   2.445  -2.777
  430   2HG   ARG  53          2HG       ARG  53   8.590   1.538  -1.295
  431   1HD   ARG  53          1HD       ARG  53   6.883   0.737  -3.525
  432   2HD   ARG  53          2HD       ARG  53   8.602   0.502  -3.835
  433    HE   ARG  53           HE       ARG  53   7.829  -0.491  -1.275
  434   1HH1  ARG  53          1HH1      ARG  53   7.840  -1.239  -4.684
  435   2HH1  ARG  53          2HH1      ARG  53   7.817  -2.953  -4.436
  436   1HH2  ARG  53          1HH2      ARG  53   7.800  -2.744  -0.947
  437   2HH2  ARG  53          2HH2      ARG  53   7.793  -3.808  -2.314
  438    H    ASP  54           H        ASP  54   7.542   3.240   0.491
  439    HA   ASP  54           HA       ASP  54   8.748   1.044   1.786
  440   1HB   ASP  54          1HB       ASP  54   8.894   3.949   1.908
  441   2HB   ASP  54          2HB       ASP  54   9.044   3.220   3.504
  442    HA   PRO  55           HA       PRO  55   5.596   0.078   4.758
  443   1HB   PRO  55          1HB       PRO  55   7.057  -1.394   6.490
  444   2HB   PRO  55          2HB       PRO  55   6.604  -1.989   4.889
  445   1HG   PRO  55          1HG       PRO  55   9.194  -0.795   5.799
  446   2HG   PRO  55          2HG       PRO  55   8.918  -2.214   4.773
  447   1HD   PRO  55          1HD       PRO  55   9.572   0.223   3.771
  448   2HD   PRO  55          2HD       PRO  55   8.560  -0.939   2.891
  449    H    GLN  56           H        GLN  56   8.716   1.263   5.970
  450    HA   GLN  56           HA       GLN  56   8.036   1.927   8.558
  451   1HB   GLN  56          1HB       GLN  56  10.145   2.551   6.728
  452   2HB   GLN  56          2HB       GLN  56   9.678   4.024   7.564
  453   1HG   GLN  56          1HG       GLN  56   9.809   2.373   9.658
  454   2HG   GLN  56          2HG       GLN  56  10.976   1.585   8.596
  455   1HE2  GLN  56          1HE2      GLN  56  12.641   3.024   7.648
  456   2HE2  GLN  56          2HE2      GLN  56  13.282   4.281   8.645
  457    H    HIS  57           H        HIS  57   7.201   3.555   5.587
  458    HA   HIS  57           HA       HIS  57   6.368   5.990   6.780
  459   1HB   HIS  57          1HB       HIS  57   6.630   4.954   4.155
  460   2HB   HIS  57          2HB       HIS  57   4.966   5.493   4.332
  461    HD2  HIS  57           HD2      HIS  57   4.638   8.270   4.644
  462    HE1  HIS  57           HE1      HIS  57   8.683   9.225   3.790
  463    HE2  HIS  57           HE2      HIS  57   6.364  10.137   4.171
  464    H    LEU  58           H        LEU  58   4.801   2.956   6.094
  465    HA   LEU  58           HA       LEU  58   2.145   3.892   6.536
  466   1HB   LEU  58          1HB       LEU  58   3.397   1.464   5.751
  467   2HB   LEU  58          2HB       LEU  58   2.374   1.108   7.131
  468    HG   LEU  58           HG       LEU  58   0.698   2.622   5.630
  469   1HD1  LEU  58          1HD1      LEU  58   0.855   1.798   3.319
  470   2HD1  LEU  58          2HD1      LEU  58   2.403   1.050   3.712
  471   3HD1  LEU  58          3HD1      LEU  58   2.231   2.804   3.775
  472   1HD2  LEU  58          1HD2      LEU  58  -0.470   0.610   5.163
  473   2HD2  LEU  58          2HD2      LEU  58   0.346   0.375   6.712
  474   3HD2  LEU  58          3HD2      LEU  58   1.011  -0.346   5.246
  475    H    LEU  59           H        LEU  59   4.577   2.276   8.492
  476    HA   LEU  59           HA       LEU  59   3.075   1.842  10.795
  477   1HB   LEU  59          1HB       LEU  59   6.012   2.354  10.401
  478   2HB   LEU  59          2HB       LEU  59   5.329   1.981  11.972
  479    HG   LEU  59           HG       LEU  59   5.168   0.184   9.549
  480   1HD1  LEU  59          1HD1      LEU  59   7.451   0.373  10.365
  481   2HD1  LEU  59          2HD1      LEU  59   6.782  -1.215  10.740
  482   3HD1  LEU  59          3HD1      LEU  59   6.910   0.008  12.003
  483   1HD2  LEU  59          1HD2      LEU  59   3.375  -0.522  10.765
  484   2HD2  LEU  59          2HD2      LEU  59   4.035   0.066  12.291
  485   3HD2  LEU  59          3HD2      LEU  59   4.644  -1.431  11.586
  486    H    LYS  60           H        LYS  60   5.185   4.612  10.039
  487    HA   LYS  60           HA       LYS  60   4.695   6.073  12.359
  488   1HB   LYS  60          1HB       LYS  60   6.174   6.441  10.059
  489   2HB   LYS  60          2HB       LYS  60   4.986   7.735   9.973
  490   1HG   LYS  60          1HG       LYS  60   6.352   8.892  11.284
  491   2HG   LYS  60          2HG       LYS  60   5.832   7.828  12.592
  492   1HD   LYS  60          1HD       LYS  60   7.770   6.646  12.583
  493   2HD   LYS  60          2HD       LYS  60   7.994   6.822  10.841
  494   1HE   LYS  60          1HE       LYS  60   9.709   8.033  12.108
  495   2HE   LYS  60          2HE       LYS  60   8.712   9.122  11.146
  496   1HZ   LYS  60          1HZ       LYS  60   7.768   8.681  13.843
  497   2HZ   LYS  60          2HZ       LYS  60   7.907  10.120  12.966
  498   3HZ   LYS  60          3HZ       LYS  60   9.262   9.470  13.744
  499    H    PHE  61           H        PHE  61   3.035   6.226   9.218
  500    HA   PHE  61           HA       PHE  61   1.232   8.249   9.729
  501   1HB   PHE  61          1HB       PHE  61   1.430   6.007   7.875
  502   2HB   PHE  61          2HB       PHE  61  -0.235   6.406   8.257
  503    HD1  PHE  61           HD1      PHE  61   1.741   6.762   5.720
  504    HD2  PHE  61           HD2      PHE  61  -0.090   9.325   8.581
  505    HE1  PHE  61           HE1      PHE  61   1.820   8.614   4.104
  506    HE2  PHE  61           HE2      PHE  61  -0.014  11.183   6.970
  507    HZ   PHE  61           HZ       PHE  61   0.940  10.829   4.727
  508    H    LEU  62           H        LEU  62   0.996   4.820  10.533
  509    HA   LEU  62           HA       LEU  62  -1.593   4.772  11.550
  510   1HB   LEU  62          1HB       LEU  62   0.873   3.179  12.209
  511   2HB   LEU  62          2HB       LEU  62  -0.670   2.847  12.966
  512    HG   LEU  62           HG       LEU  62  -0.504   2.910   9.982
  513   1HD1  LEU  62          1HD1      LEU  62  -0.111   0.378  10.191
  514   2HD1  LEU  62          2HD1      LEU  62   0.550   0.756  11.781
  515   3HD1  LEU  62          3HD1      LEU  62   1.278   1.453  10.336
  516   1HD2  LEU  62          1HD2      LEU  62  -2.579   2.621  11.598
  517   2HD2  LEU  62          2HD2      LEU  62  -2.045   0.940  11.573
  518   3HD2  LEU  62          3HD2      LEU  62  -2.461   1.755  10.066
  519    H    LEU  63           H        LEU  63   1.467   5.183  13.352
  520    HA   LEU  63           HA       LEU  63   0.361   5.621  15.867
  521   1HB   LEU  63          1HB       LEU  63   2.915   5.707  14.699
  522   2HB   LEU  63          2HB       LEU  63   2.699   7.260  15.482
  523    HG   LEU  63           HG       LEU  63   1.867   5.610  17.460
  524   1HD1  LEU  63          1HD1      LEU  63   2.322   3.505  16.764
  525   2HD1  LEU  63          2HD1      LEU  63   3.930   3.913  17.364
  526   3HD1  LEU  63          3HD1      LEU  63   3.577   4.029  15.640
  527   1HD2  LEU  63          1HD2      LEU  63   4.302   7.064  16.784
  528   2HD2  LEU  63          2HD2      LEU  63   4.574   5.735  17.911
  529   3HD2  LEU  63          3HD2      LEU  63   3.404   6.996  18.300
  530    H    ARG  64           H        ARG  64   0.483   7.729  13.121
  531    HA   ARG  64           HA       ARG  64   0.213  10.185  14.533
  532   1HB   ARG  64          1HB       ARG  64   0.504   9.384  11.833
  533   2HB   ARG  64          2HB       ARG  64  -0.964  10.347  11.922
  534   1HG   ARG  64          1HG       ARG  64   0.353  12.127  11.753
  535   2HG   ARG  64          2HG       ARG  64   0.841  11.801  13.418
  536   1HD   ARG  64          1HD       ARG  64   2.640  10.318  12.507
  537   2HD   ARG  64          2HD       ARG  64   2.210  10.886  10.894
  538    HE   ARG  64           HE       ARG  64   3.367  12.801  11.322
  539   1HH1  ARG  64          1HH1      ARG  64   2.589  11.288  14.368
  540   2HH1  ARG  64          2HH1      ARG  64   3.500  12.423  15.307
  541   1HH2  ARG  64          1HH2      ARG  64   4.561  14.297  12.553
  542   2HH2  ARG  64          2HH2      ARG  64   4.619  14.132  14.276
  543    H    GLU  65           H        GLU  65  -2.147   8.122  12.824
  544    HA   GLU  65           HA       GLU  65  -4.361   9.715  13.786
  545   1HB   GLU  65          1HB       GLU  65  -4.176   7.170  12.188
  546   2HB   GLU  65          2HB       GLU  65  -5.713   7.760  12.799
  547   1HG   GLU  65          1HG       GLU  65  -3.936   9.487  11.119
  548   2HG   GLU  65          2HG       GLU  65  -5.059   8.330  10.410
  549    H    LEU  66           H        LEU  66  -3.948   6.209  13.959
  550    HA   LEU  66           HA       LEU  66  -5.525   5.929  16.253
  551   1HB   LEU  66          1HB       LEU  66  -4.077   3.666  16.372
  552   2HB   LEU  66          2HB       LEU  66  -5.455   3.895  15.322
  553    HG   LEU  66           HG       LEU  66  -3.168   4.777  13.896
  554   1HD1  LEU  66          1HD1      LEU  66  -2.303   2.191  13.975
  555   2HD1  LEU  66          2HD1      LEU  66  -2.638   2.528  15.674
  556   3HD1  LEU  66          3HD1      LEU  66  -1.520   3.553  14.775
  557   1HD2  LEU  66          1HD2      LEU  66  -3.931   2.344  12.843
  558   2HD2  LEU  66          2HD2      LEU  66  -4.600   3.917  12.418
  559   3HD2  LEU  66          3HD2      LEU  66  -5.390   2.925  13.643
  560    H    GLY  67           H        GLY  67  -4.920   7.246  17.883
  561   1HA   GLY  67          1HA       GLY  67  -2.202   7.123  18.932
  562   2HA   GLY  67          2HA       GLY  67  -3.476   8.211  19.462
  563    H    THR  68           H        THR  68  -3.845   4.746  19.109
  564    HA   THR  68           HA       THR  68  -4.108   4.535  22.030
  565    HB   THR  68           HB       THR  68  -5.900   3.081  21.816
  566    HG1  THR  68           HG1      THR  68  -5.210   1.541  20.462
  567   1HG2  THR  68          1HG2      THR  68  -7.441   3.892  20.042
  568   2HG2  THR  68          2HG2      THR  68  -6.125   4.896  19.433
  569   3HG2  THR  68          3HG2      THR  68  -6.758   5.162  21.058
  570    H    ALA  69           H        ALA  69  -3.776   2.231  22.806
  571    HA   ALA  69           HA       ALA  69  -1.310   1.364  22.844
  572   1HB   ALA  69          1HB       ALA  69  -2.016  -0.713  23.527
  573   2HB   ALA  69          2HB       ALA  69  -3.304  -0.792  22.324
  574   3HB   ALA  69          3HB       ALA  69  -3.481   0.244  23.742
  575    H    GLY  70           H        GLY  70  -3.469   0.083  20.297
  576   1HA   GLY  70          1HA       GLY  70  -2.996  -0.466  18.106
  577   2HA   GLY  70          2HA       GLY  70  -1.418   0.278  18.310
  578    H    ASN  71           H        ASN  71  -3.016  -2.585  17.790
  579    HA   ASN  71           HA       ASN  71  -0.609  -4.114  17.915
  580   1HB   ASN  71          1HB       ASN  71  -2.236  -4.080  20.257
  581   2HB   ASN  71          2HB       ASN  71  -2.379  -5.673  19.519
  582   1HD2  ASN  71          1HD2      ASN  71  -0.920  -7.096  20.106
  583   2HD2  ASN  71          2HD2      ASN  71   0.658  -6.747  20.716
  584    H    LEU  72           H        LEU  72  -1.107  -6.493  17.368
  585    HA   LEU  72           HA       LEU  72  -3.089  -6.458  15.232
  586   1HB   LEU  72          1HB       LEU  72  -0.687  -8.081  15.878
  587   2HB   LEU  72          2HB       LEU  72  -1.960  -8.868  14.964
  588    HG   LEU  72           HG       LEU  72  -1.792  -6.776  13.421
  589   1HD1  LEU  72          1HD1      LEU  72  -0.276  -5.271  14.019
  590   2HD1  LEU  72          2HD1      LEU  72   0.964  -6.457  13.614
  591   3HD1  LEU  72          3HD1      LEU  72   0.373  -6.329  15.271
  592   1HD2  LEU  72          1HD2      LEU  72   0.321  -7.948  12.360
  593   2HD2  LEU  72          2HD2      LEU  72  -1.259  -8.731  12.366
  594   3HD2  LEU  72          3HD2      LEU  72  -0.050  -9.179  13.566
  595    H    GLU  73           H        GLU  73  -5.090  -7.159  15.615
  596    HA   GLU  73           HA       GLU  73  -5.513  -9.127  17.759
  597   1HB   GLU  73          1HB       GLU  73  -6.888  -6.748  17.042
  598   2HB   GLU  73          2HB       GLU  73  -7.980  -8.086  16.739
  599   1HG   GLU  73          1HG       GLU  73  -7.723  -8.843  19.023
  600   2HG   GLU  73          2HG       GLU  73  -6.556  -7.558  19.336
  601    H    GLY  74           H        GLY  74  -6.959 -10.898  17.403
  602   1HA   GLY  74          1HA       GLY  74  -7.706 -12.710  16.207
  603   2HA   GLY  74          2HA       GLY  74  -8.202 -11.539  14.996
  604    H    GLY  75           H        GLY  75  -7.611 -13.648  13.769
  605   1HA   GLY  75          1HA       GLY  75  -4.980 -14.457  13.367
  606   2HA   GLY  75          2HA       GLY  75  -6.258 -14.584  12.168
  607    H    ARG  76           H        ARG  76  -6.745 -11.779  11.924
  608    HA   ARG  76           HA       ARG  76  -4.492 -11.118  10.214
  609   1HB   ARG  76          1HB       ARG  76  -7.200  -9.812  10.543
  610   2HB   ARG  76          2HB       ARG  76  -5.990  -9.341   9.354
  611   1HG   ARG  76          1HG       ARG  76  -7.145 -12.112   9.519
  612   2HG   ARG  76          2HG       ARG  76  -7.811 -10.840   8.496
  613   1HD   ARG  76          1HD       ARG  76  -6.399 -11.609   6.943
  614   2HD   ARG  76          2HD       ARG  76  -5.156 -10.759   7.853
  615    HE   ARG  76           HE       ARG  76  -4.905 -12.993   9.053
  616   1HH1  ARG  76          1HH1      ARG  76  -5.876 -12.707   5.703
  617   2HH1  ARG  76          2HH1      ARG  76  -5.222 -14.244   5.257
  618   1HH2  ARG  76          1HH2      ARG  76  -4.038 -15.008   8.454
  619   2HH2  ARG  76          2HH2      ARG  76  -4.178 -15.549   6.814
  620    H    ALA  77           H        ALA  77  -4.472  -8.376  10.166
  621    HA   ALA  77           HA       ALA  77  -3.358  -7.825  12.821
  622   1HB   ALA  77          1HB       ALA  77  -2.177  -5.962  11.690
  623   2HB   ALA  77          2HB       ALA  77  -2.914  -6.468  10.170
  624   3HB   ALA  77          3HB       ALA  77  -1.809  -7.548  11.012
  625    H    ILE  78           H        ILE  78  -5.568  -7.562  13.642
  626    HA   ILE  78           HA       ILE  78  -6.967  -5.141  12.829
  627    HB   ILE  78           HB       ILE  78  -7.768  -6.915  15.118
  628   1HG1  ILE  78          1HG1      ILE  78  -8.689  -7.375  12.290
  629   2HG1  ILE  78          2HG1      ILE  78  -7.277  -8.201  12.931
  630   1HG2  ILE  78          1HG2      ILE  78  -8.875  -4.695  14.659
  631   2HG2  ILE  78          2HG2      ILE  78  -9.946  -6.094  14.730
  632   3HG2  ILE  78          3HG2      ILE  78  -9.491  -5.412  13.170
  633   1HD1  ILE  78          1HD1      ILE  78  -9.030  -9.703  13.227
  634   2HD1  ILE  78          2HD1      ILE  78 -10.134  -8.447  13.789
  635   3HD1  ILE  78          3HD1      ILE  78  -8.803  -8.976  14.817
  636    H    LEU  79           H        LEU  79  -5.551  -3.498  13.525
  637    HA   LEU  79           HA       LEU  79  -4.722  -3.394  16.286
  638   1HB   LEU  79          1HB       LEU  79  -3.605  -1.338  15.717
  639   2HB   LEU  79          2HB       LEU  79  -3.264  -2.559  14.509
  640    HG   LEU  79           HG       LEU  79  -5.432  -1.276  13.437
  641   1HD1  LEU  79          1HD1      LEU  79  -5.486   0.926  13.907
  642   2HD1  LEU  79          2HD1      LEU  79  -3.742   1.019  14.141
  643   3HD1  LEU  79          3HD1      LEU  79  -4.766   0.412  15.432
  644   1HD2  LEU  79          1HD2      LEU  79  -3.050  -1.954  12.568
  645   2HD2  LEU  79          2HD2      LEU  79  -2.694  -0.254  12.865
  646   3HD2  LEU  79          3HD2      LEU  79  -3.981  -0.700  11.745
  647    H    GLN  80           H        GLN  80  -4.933  -0.734  16.978
  648    HA   GLN  80           HA       GLN  80  -7.818  -0.188  16.952
  649   1HB   GLN  80          1HB       GLN  80  -6.451  -1.315  19.125
  650   2HB   GLN  80          2HB       GLN  80  -6.692   0.375  19.552
  651   1HG   GLN  80          1HG       GLN  80  -9.124  -0.001  18.853
  652   2HG   GLN  80          2HG       GLN  80  -8.735  -1.718  18.945
  653   1HE2  GLN  80          1HE2      GLN  80 -10.345  -1.816  20.608
  654   2HE2  GLN  80          2HE2      GLN  80  -9.944  -1.362  22.225
  655    H    GLY  81           H        GLY  81  -8.407   1.933  17.031
  656   1HA   GLY  81          1HA       GLY  81  -7.423   4.138  18.037
  657   2HA   GLY  81          2HA       GLY  81  -6.236   3.877  16.785
  658    H    LYS  82           H        LYS  82  -7.138   3.718  14.491
  659    HA   LYS  82           HA       LYS  82  -9.747   4.721  13.995
  660   1HB   LYS  82          1HB       LYS  82  -8.103   6.694  14.802
  661   2HB   LYS  82          2HB       LYS  82  -7.798   6.755  13.076
  662   1HG   LYS  82          1HG       LYS  82 -10.120   7.138  12.619
  663   2HG   LYS  82          2HG       LYS  82 -10.538   6.875  14.313
  664   1HD   LYS  82          1HD       LYS  82  -8.649   8.856  14.474
  665   2HD   LYS  82          2HD       LYS  82  -9.493   9.260  12.978
  666   1HE   LYS  82          1HE       LYS  82 -10.634  10.402  14.705
  667   2HE   LYS  82          2HE       LYS  82 -11.647   9.026  14.272
  668   1HZ   LYS  82          1HZ       LYS  82 -11.666   8.721  16.484
  669   2HZ   LYS  82          2HZ       LYS  82 -10.233   9.581  16.744
  670   3HZ   LYS  82          3HZ       LYS  82 -10.170   7.972  16.222
  671    H    PHE  83           H        PHE  83  -7.301   5.958  11.827
  672    HA   PHE  83           HA       PHE  83  -7.049   5.542   9.577
  673   1HB   PHE  83          1HB       PHE  83  -6.151   3.179  11.104
  674   2HB   PHE  83          2HB       PHE  83  -6.364   2.929   9.372
  675    HD1  PHE  83           HD1      PHE  83  -5.407   6.182  10.763
  676    HD2  PHE  83           HD2      PHE  83  -4.014   2.592   8.950
  677    HE1  PHE  83           HE1      PHE  83  -3.236   7.249  10.321
  678    HE2  PHE  83           HE2      PHE  83  -1.844   3.654   8.503
  679    HZ   PHE  83           HZ       PHE  83  -1.464   5.983   9.190
  680    H    THR  84           H        THR  84  -9.726   5.562  10.126
  681    HA   THR  84           HA       THR  84 -11.011   3.200   9.071
  682    HB   THR  84           HB       THR  84 -13.031   4.888   9.143
  683    HG1  THR  84           HG1      THR  84 -12.059   6.269  11.155
  684   1HG2  THR  84          1HG2      THR  84 -12.703   3.009  10.722
  685   2HG2  THR  84          2HG2      THR  84 -13.430   4.436  11.460
  686   3HG2  THR  84          3HG2      THR  84 -11.726   4.076  11.731
  687    H    HIS  85           H        HIS  85  -9.614   3.420   7.058
  688    HA   HIS  85           HA       HIS  85  -9.382   3.833   4.829
  689   1HB   HIS  85          1HB       HIS  85 -12.268   4.704   4.782
  690   2HB   HIS  85          2HB       HIS  85 -11.351   3.902   3.517
  691    HD2  HIS  85           HD2      HIS  85 -10.652   1.790   6.458
  692    HE1  HIS  85           HE1      HIS  85 -14.355   0.336   4.976
  693    HE2  HIS  85           HE2      HIS  85 -12.507  -0.002   6.656
  694    H    PHE  86           H        PHE  86  -8.760   5.952   6.621
  695    HA   PHE  86           HA       PHE  86  -9.675   8.383   5.291
  696   1HB   PHE  86          1HB       PHE  86  -8.402   7.754   7.888
  697   2HB   PHE  86          2HB       PHE  86  -7.955   9.291   7.157
  698    HD1  PHE  86           HD1      PHE  86  -8.994  10.803   8.609
  699    HD2  PHE  86           HD2      PHE  86 -11.237   7.606   6.923
  700    HE1  PHE  86           HE1      PHE  86 -11.070  11.817   9.456
  701    HE2  PHE  86           HE2      PHE  86 -13.317   8.612   7.766
  702    HZ   PHE  86           HZ       PHE  86 -13.234  10.721   9.034
  703    H    LEU  87           H        LEU  87  -6.473   7.691   6.598
  704    HA   LEU  87           HA       LEU  87  -5.215   8.981   4.359
  705   1HB   LEU  87          1HB       LEU  87  -3.973   7.503   6.682
  706   2HB   LEU  87          2HB       LEU  87  -3.110   8.499   5.529
  707    HG   LEU  87           HG       LEU  87  -3.286   9.895   7.363
  708   1HD1  LEU  87          1HD1      LEU  87  -4.943  11.620   6.848
  709   2HD1  LEU  87          2HD1      LEU  87  -5.754  10.509   5.742
  710   3HD1  LEU  87          3HD1      LEU  87  -4.112  11.057   5.398
  711   1HD2  LEU  87          1HD2      LEU  87  -6.157   9.096   7.768
  712   2HD2  LEU  87          2HD2      LEU  87  -5.147  10.055   8.845
  713   3HD2  LEU  87          3HD2      LEU  87  -4.795   8.343   8.595
  714    H    ILE  88           H        ILE  88  -5.510   5.671   5.613
  715    HA   ILE  88           HA       ILE  88  -3.743   4.389   3.880
  716    HB   ILE  88           HB       ILE  88  -6.401   3.273   4.795
  717   1HG1  ILE  88          1HG1      ILE  88  -3.706   3.296   6.178
  718   2HG1  ILE  88          2HG1      ILE  88  -5.242   3.900   6.792
  719   1HG2  ILE  88          1HG2      ILE  88  -4.828   2.207   2.929
  720   2HG2  ILE  88          2HG2      ILE  88  -5.743   1.229   4.076
  721   3HG2  ILE  88          3HG2      ILE  88  -4.035   1.552   4.360
  722   1HD1  ILE  88          1HD1      ILE  88  -5.925   1.349   6.414
  723   2HD1  ILE  88          2HD1      ILE  88  -5.193   1.931   7.907
  724   3HD1  ILE  88          3HD1      ILE  88  -4.196   1.139   6.686
  725    H    ASN  89           H        ASN  89  -7.277   4.591   3.518
  726    HA   ASN  89           HA       ASN  89  -7.421   3.646   0.923
  727   1HB   ASN  89          1HB       ASN  89  -9.321   4.019   2.561
  728   2HB   ASN  89          2HB       ASN  89  -9.314   5.702   2.038
  729   1HD2  ASN  89          1HD2      ASN  89  -9.581   2.388   0.858
  730   2HD2  ASN  89          2HD2      ASN  89 -10.610   2.756  -0.480
  731    H    GLU  90           H        GLU  90  -7.051   6.989   2.049
  732    HA   GLU  90           HA       GLU  90  -7.328   8.242  -0.427
  733   1HB   GLU  90          1HB       GLU  90  -7.359   9.519   1.610
  734   2HB   GLU  90          2HB       GLU  90  -5.721   9.021   2.006
  735   1HG   GLU  90          1HG       GLU  90  -4.958  10.833   1.004
  736   2HG   GLU  90          2HG       GLU  90  -5.588  10.230  -0.527
  737    H    ARG  91           H        ARG  91  -4.313   7.286   1.235
  738    HA   ARG  91           HA       ARG  91  -2.631   7.994  -0.917
  739   1HB   ARG  91          1HB       ARG  91  -2.219   7.311   1.677
  740   2HB   ARG  91          2HB       ARG  91  -1.677   5.855   0.859
  741   1HG   ARG  91          1HG       ARG  91   0.223   6.819   0.242
  742   2HG   ARG  91          2HG       ARG  91  -0.634   8.196  -0.446
  743   1HD   ARG  91          1HD       ARG  91  -0.348   7.992   2.515
  744   2HD   ARG  91          2HD       ARG  91   1.031   8.518   1.555
  745    HE   ARG  91           HE       ARG  91  -0.237  10.402   0.837
  746   1HH1  ARG  91          1HH1      ARG  91  -1.768   8.533   3.366
  747   2HH1  ARG  91          2HH1      ARG  91  -2.868   9.796   3.796
  748   1HH2  ARG  91          1HH2      ARG  91  -1.695  12.050   1.402
  749   2HH2  ARG  91          2HH2      ARG  91  -2.830  11.788   2.682
  750    H    ILE  92           H        ILE  92  -3.936   4.831   0.085
  751    HA   ILE  92           HA       ILE  92  -2.632   3.298  -1.847
  752    HB   ILE  92           HB       ILE  92  -3.826   2.303   0.036
  753   1HG1  ILE  92          1HG1      ILE  92  -5.416   1.029  -2.038
  754   2HG1  ILE  92          2HG1      ILE  92  -3.767   1.324  -2.565
  755   1HG2  ILE  92          1HG2      ILE  92  -6.127   2.305   0.311
  756   2HG2  ILE  92          2HG2      ILE  92  -6.421   2.805  -1.355
  757   3HG2  ILE  92          3HG2      ILE  92  -5.754   3.950  -0.195
  758   1HD1  ILE  92          1HD1      ILE  92  -3.625  -0.772  -1.629
  759   2HD1  ILE  92          2HD1      ILE  92  -4.760  -0.383  -0.335
  760   3HD1  ILE  92          3HD1      ILE  92  -3.120   0.267  -0.294
  761    H    GLU  93           H        GLU  93  -5.947   4.631  -1.985
  762    HA   GLU  93           HA       GLU  93  -6.472   3.930  -4.636
  763   1HB   GLU  93          1HB       GLU  93  -7.796   5.388  -2.609
  764   2HB   GLU  93          2HB       GLU  93  -7.770   6.419  -4.030
  765   1HG   GLU  93          1HG       GLU  93  -9.764   5.203  -4.165
  766   2HG   GLU  93          2HG       GLU  93  -8.670   4.434  -5.314
  767    H    ASP  94           H        ASP  94  -4.508   6.487  -3.356
  768    HA   ASP  94           HA       ASP  94  -4.585   8.158  -5.664
  769   1HB   ASP  94          1HB       ASP  94  -2.859   8.013  -3.223
  770   2HB   ASP  94          2HB       ASP  94  -2.330   8.988  -4.592
  771    H    TYR  95           H        TYR  95  -2.534   5.488  -4.640
  772    HA   TYR  95           HA       TYR  95  -0.743   5.807  -6.901
  773   1HB   TYR  95          1HB       TYR  95  -0.012   5.020  -4.597
  774   2HB   TYR  95          2HB       TYR  95  -0.837   3.507  -4.948
  775    HD1  TYR  95           HD1      TYR  95  -0.131   2.840  -7.649
  776    HD2  TYR  95           HD2      TYR  95   2.264   4.702  -4.663
  777    HE1  TYR  95           HE1      TYR  95   1.890   1.992  -8.752
  778    HE2  TYR  95           HE2      TYR  95   4.294   3.855  -5.763
  779    HH   TYR  95           HH       TYR  95   4.508   1.488  -7.656
  780    H    VAL  96           H        VAL  96  -2.806   3.171  -5.674
  781    HA   VAL  96           HA       VAL  96  -2.681   1.545  -7.924
  782    HB   VAL  96           HB       VAL  96  -5.155   1.752  -6.222
  783   1HG1  VAL  96          1HG1      VAL  96  -4.212  -0.029  -8.255
  784   2HG1  VAL  96          2HG1      VAL  96  -5.760  -0.020  -7.412
  785   3HG1  VAL  96          3HG1      VAL  96  -4.395  -0.907  -6.736
  786   1HG2  VAL  96          1HG2      VAL  96  -3.701  -0.188  -5.004
  787   2HG2  VAL  96          2HG2      VAL  96  -3.806   1.481  -4.444
  788   3HG2  VAL  96          3HG2      VAL  96  -2.437   0.965  -5.428
  789    H    ASN  97           H        ASN  97  -4.912   4.182  -7.155
  790    HA   ASN  97           HA       ASN  97  -6.001   3.951  -9.877
  791   1HB   ASN  97          1HB       ASN  97  -7.329   5.536  -7.692
  792   2HB   ASN  97          2HB       ASN  97  -8.040   4.841  -9.143
  793   1HD2  ASN  97          1HD2      ASN  97  -9.271   3.152  -8.794
  794   2HD2  ASN  97          2HD2      ASN  97  -9.109   2.016  -7.502
  795    H    LYS  98           H        LYS  98  -3.594   5.104  -9.803
  796    HA   LYS  98           HA       LYS  98  -3.786   7.953  -9.440
  797   1HB   LYS  98          1HB       LYS  98  -1.484   8.027 -10.245
  798   2HB   LYS  98          2HB       LYS  98  -1.683   6.833  -8.972
  799   1HG   LYS  98          1HG       LYS  98  -1.978   5.163 -10.934
  800   2HG   LYS  98          2HG       LYS  98  -1.192   6.424 -11.886
  801   1HD   LYS  98          1HD       LYS  98   0.350   6.232  -9.581
  802   2HD   LYS  98          2HD       LYS  98  -0.054   4.563  -9.975
  803   1HE   LYS  98          1HE       LYS  98   0.624   5.352 -12.406
  804   2HE   LYS  98          2HE       LYS  98   1.549   6.549 -11.502
  805   1HZ   LYS  98          1HZ       LYS  98   1.959   4.034 -10.331
  806   2HZ   LYS  98          2HZ       LYS  98   3.086   5.024 -11.113
  807   3HZ   LYS  98          3HZ       LYS  98   2.207   3.881 -11.998
  808    H    PHE  99           H        PHE  99  -4.909   5.953 -11.798
  809    HA   PHE  99           HA       PHE  99  -4.192   7.473 -14.126
  810   1HB   PHE  99          1HB       PHE  99  -4.883   4.976 -13.970
  811   2HB   PHE  99          2HB       PHE  99  -6.533   5.588 -13.962
  812    HD1  PHE  99           HD1      PHE  99  -4.151   4.219 -15.992
  813    HD2  PHE  99           HD2      PHE  99  -6.840   7.517 -15.888
  814    HE1  PHE  99           HE1      PHE  99  -4.120   4.318 -18.450
  815    HE2  PHE  99           HE2      PHE  99  -6.812   7.621 -18.346
  816    HZ   PHE  99           HZ       PHE  99  -5.451   6.020 -19.630
  817    H    VAL 100           H        VAL 100  -7.240   6.985 -12.340
  818    HA   VAL 100           HA       VAL 100  -8.515   9.152 -13.740
  819    HB   VAL 100           HB       VAL 100  -9.821   7.202 -13.096
  820   1HG1  VAL 100          1HG1      VAL 100 -10.397   7.371 -10.451
  821   2HG1  VAL 100          2HG1      VAL 100  -8.684   7.791 -10.459
  822   3HG1  VAL 100          3HG1      VAL 100  -9.218   6.261 -11.152
  823   1HG2  VAL 100          1HG2      VAL 100 -11.752   8.330 -12.404
  824   2HG2  VAL 100          2HG2      VAL 100 -10.789   9.566 -13.213
  825   3HG2  VAL 100          3HG2      VAL 100 -10.838   9.499 -11.452
  826    H    ILE 101           H        ILE 101  -6.703   8.835 -10.802
  827    HA   ILE 101           HA       ILE 101  -7.800  11.321  -9.755
  828    HB   ILE 101           HB       ILE 101  -6.544  10.969  -7.764
  829   1HG1  ILE 101          1HG1      ILE 101  -5.190   8.607  -7.875
  830   2HG1  ILE 101          2HG1      ILE 101  -4.913   9.233  -9.493
  831   1HG2  ILE 101          1HG2      ILE 101  -8.247   9.609  -7.293
  832   2HG2  ILE 101          2HG2      ILE 101  -7.121   8.286  -7.596
  833   3HG2  ILE 101          3HG2      ILE 101  -8.190   8.845  -8.881
  834   1HD1  ILE 101          1HD1      ILE 101  -3.983  10.255  -6.877
  835   2HD1  ILE 101          2HD1      ILE 101  -4.309  11.425  -8.154
  836   3HD1  ILE 101          3HD1      ILE 101  -3.131  10.139  -8.417
  837    H    CYS 102           H        CYS 102  -4.644  10.076 -10.876
  838    HA   CYS 102           HA       CYS 102  -3.574  12.783 -10.864
  839   1HB   CYS 102          1HB       CYS 102  -2.296  10.622 -10.165
  840   2HB   CYS 102          2HB       CYS 102  -2.067  10.406 -11.897
  841    H    HIS 103           H        HIS 103  -5.433  11.064 -12.960
  842    HA   HIS 103           HA       HIS 103  -5.959  11.266 -15.161
  843   1HB   HIS 103          1HB       HIS 103  -4.378  13.809 -14.798
  844   2HB   HIS 103          2HB       HIS 103  -5.130  13.380 -16.330
  845    HD2  HIS 103           HD2      HIS 103  -7.186  12.632 -13.138
  846    HE1  HIS 103           HE1      HIS 103  -8.833  16.083 -14.980
  847    HE2  HIS 103           HE2      HIS 103  -9.174  14.285 -13.247
  848    H    GLU 104           H        GLU 104  -4.137   9.412 -14.796
  849    HA   GLU 104           HA       GLU 104  -2.320   8.288 -15.608
  850   1HB   GLU 104          1HB       GLU 104  -4.131   8.427 -17.479
  851   2HB   GLU 104          2HB       GLU 104  -2.966   9.474 -18.281
  852   1HG   GLU 104          1HG       GLU 104  -1.343   7.453 -17.673
  853   2HG   GLU 104          2HG       GLU 104  -2.862   6.567 -17.755
  854    H    CYS 105           H        CYS 105  -0.825   9.733 -14.471
  855    HA   CYS 105           HA       CYS 105   0.454  11.867 -15.857
  856   1HB   CYS 105          1HB       CYS 105   0.345  11.106 -13.252
  857   2HB   CYS 105          2HB       CYS 105   1.947  10.520 -13.687
  858    H    ASN 106           H        ASN 106   0.684  10.379 -17.850
  859    HA   ASN 106           HA       ASN 106   2.790   8.452 -17.807
  860   1HB   ASN 106          1HB       ASN 106   0.777   9.292 -19.649
  861   2HB   ASN 106          2HB       ASN 106   2.329   9.361 -20.472
  862   1HD2  ASN 106          1HD2      ASN 106   2.438   7.618 -21.694
  863   2HD2  ASN 106          2HD2      ASN 106   2.153   5.999 -21.162
  864    H    ARG 107           H        ARG 107   3.051  10.776 -20.390
  865    HA   ARG 107           HA       ARG 107   5.660  11.595 -19.313
  866   1HB   ARG 107          1HB       ARG 107   5.629  10.345 -21.488
  867   2HB   ARG 107          2HB       ARG 107   4.743  11.692 -22.189
  868   1HG   ARG 107          1HG       ARG 107   6.865  12.225 -22.823
  869   2HG   ARG 107          2HG       ARG 107   6.779  13.085 -21.284
  870   1HD   ARG 107          1HD       ARG 107   7.996  10.366 -21.754
  871   2HD   ARG 107          2HD       ARG 107   8.874  11.867 -21.467
  872    HE   ARG 107           HE       ARG 107   7.708  10.170 -19.506
  873   1HH1  ARG 107          1HH1      ARG 107   8.434  13.506 -20.227
  874   2HH1  ARG 107          2HH1      ARG 107   8.480  13.985 -18.563
  875   1HH2  ARG 107          1HH2      ARG 107   7.770  10.798 -17.318
  876   2HH2  ARG 107          2HH2      ARG 107   8.103  12.449 -16.912
  877    HA   PRO 108           HA       PRO 108   2.688  15.356 -19.278
  878   1HB   PRO 108          1HB       PRO 108   4.327  15.800 -16.834
  879   2HB   PRO 108          2HB       PRO 108   2.599  16.065 -17.095
  880   1HG   PRO 108          1HG       PRO 108   3.487  13.973 -15.694
  881   2HG   PRO 108          2HG       PRO 108   2.072  13.844 -16.754
  882   1HD   PRO 108          1HD       PRO 108   4.841  12.825 -17.150
  883   2HD   PRO 108          2HD       PRO 108   3.294  12.159 -17.703
  884    H    ASP 109           H        ASP 109   3.282  17.346 -20.018
  885    HA   ASP 109           HA       ASP 109   6.070  17.707 -20.754
  886   1HB   ASP 109          1HB       ASP 109   3.882  19.689 -21.314
  887   2HB   ASP 109          2HB       ASP 109   5.338  19.362 -22.247
  888    H    THR 110           H        THR 110   5.697  17.810 -18.012
  889    HA   THR 110           HA       THR 110   6.382  20.597 -17.461
  890    HB   THR 110           HB       THR 110   5.180  19.620 -15.111
  891    HG1  THR 110           HG1      THR 110   3.652  19.080 -17.432
  892   1HG2  THR 110          1HG2      THR 110   4.563  21.736 -15.170
  893   2HG2  THR 110          2HG2      THR 110   3.337  21.303 -16.364
  894   3HG2  THR 110          3HG2      THR 110   4.928  21.847 -16.891
  895    H    ARG 111           H        ARG 111   7.248  20.652 -15.037
  896    HA   ARG 111           HA       ARG 111   9.510  18.842 -15.070
  897   1HB   ARG 111          1HB       ARG 111   8.867  21.466 -13.980
  898   2HB   ARG 111          2HB       ARG 111   9.711  20.454 -12.817
  899   1HG   ARG 111          1HG       ARG 111  11.006  20.221 -15.342
  900   2HG   ARG 111          2HG       ARG 111  10.782  21.931 -14.966
  901   1HD   ARG 111          1HD       ARG 111  12.442  21.853 -13.498
  902   2HD   ARG 111          2HD       ARG 111  11.626  20.574 -12.605
  903    HE   ARG 111           HE       ARG 111  13.718  20.251 -14.605
  904   1HH1  ARG 111          1HH1      ARG 111  11.391  18.743 -12.475
  905   2HH1  ARG 111          2HH1      ARG 111  12.160  17.195 -12.535
  906   1HH2  ARG 111          1HH2      ARG 111  14.715  18.210 -14.688
  907   2HH2  ARG 111          2HH2      ARG 111  14.042  16.890 -13.790
  908    H    ILE 112           H        ILE 112   8.905  16.868 -14.359
  909    HA   ILE 112           HA       ILE 112   7.511  16.663 -11.783
  910    HB   ILE 112           HB       ILE 112   8.029  14.195 -13.324
  911   1HG1  ILE 112          1HG1      ILE 112   5.662  15.086 -14.472
  912   2HG1  ILE 112          2HG1      ILE 112   6.710  16.495 -14.555
  913   1HG2  ILE 112          1HG2      ILE 112   5.408  15.134 -12.229
  914   2HG2  ILE 112          2HG2      ILE 112   6.679  14.546 -11.156
  915   3HG2  ILE 112          3HG2      ILE 112   6.022  13.490 -12.407
  916   1HD1  ILE 112          1HD1      ILE 112   8.142  15.511 -16.021
  917   2HD1  ILE 112          2HD1      ILE 112   6.648  14.683 -16.465
  918   3HD1  ILE 112          3HD1      ILE 112   7.822  13.886 -15.417
  919    H    ILE 113           H        ILE 113   8.316  15.287 -10.151
  920    HA   ILE 113           HA       ILE 113  11.010  14.211 -10.479
  921    HB   ILE 113           HB       ILE 113  11.222  16.572  -9.646
  922   1HG1  ILE 113          1HG1      ILE 113  12.837  14.618  -9.176
  923   2HG1  ILE 113          2HG1      ILE 113  13.005  16.088  -8.225
  924   1HG2  ILE 113          1HG2      ILE 113   9.453  15.527  -7.531
  925   2HG2  ILE 113          2HG2      ILE 113   9.610  17.152  -8.189
  926   3HG2  ILE 113          3HG2      ILE 113  10.780  16.562  -7.008
  927   1HD1  ILE 113          1HD1      ILE 113  12.898  13.564  -7.221
  928   2HD1  ILE 113          2HD1      ILE 113  11.233  14.110  -7.018
  929   3HD1  ILE 113          3HD1      ILE 113  12.556  15.037  -6.315
  930    H    ARG 114           H        ARG 114  11.285  12.322  -9.376
  931    HA   ARG 114           HA       ARG 114   9.332  11.655  -7.279
  932   1HB   ARG 114          1HB       ARG 114   9.122  10.578  -9.763
  933   2HB   ARG 114          2HB       ARG 114  10.208   9.418  -9.012
  934   1HG   ARG 114          1HG       ARG 114   8.627   8.731  -7.464
  935   2HG   ARG 114          2HG       ARG 114   7.668  10.195  -7.638
  936   1HD   ARG 114          1HD       ARG 114   7.681   9.079 -10.177
  937   2HD   ARG 114          2HD       ARG 114   7.524   7.697  -9.098
  938    HE   ARG 114           HE       ARG 114   5.522   9.609  -9.715
  939   1HH1  ARG 114          1HH1      ARG 114   6.720   7.721  -7.031
  940   2HH1  ARG 114          2HH1      ARG 114   5.165   7.567  -6.287
  941   1HH2  ARG 114          1HH2      ARG 114   3.475   9.394  -8.732
  942   2HH2  ARG 114          2HH2      ARG 114   3.329   8.511  -7.250
  943    H    GLU 115           H        GLU 115  10.252  10.891  -5.466
  944    HA   GLU 115           HA       GLU 115  12.881   9.607  -5.649
  945   1HB   GLU 115          1HB       GLU 115  13.739  10.933  -3.782
  946   2HB   GLU 115          2HB       GLU 115  13.303  11.962  -5.139
  947   1HG   GLU 115          1HG       GLU 115  11.882  13.121  -3.901
  948   2HG   GLU 115          2HG       GLU 115  11.077  11.655  -3.347
  949    H    GLY 116           H        GLY 116  13.256   8.006  -4.178
  950   1HA   GLY 116          1HA       GLY 116  12.885   6.882  -2.104
  951   2HA   GLY 116          2HA       GLY 116  11.289   7.608  -2.030
  952    H    ARG 117           H        ARG 117  12.831   5.873  -4.709
  953    HA   ARG 117           HA       ARG 117  12.140   4.094  -5.947
  954   1HB   ARG 117          1HB       ARG 117  11.963   3.315  -3.137
  955   2HB   ARG 117          2HB       ARG 117  10.907   2.364  -4.170
  956   1HG   ARG 117          1HG       ARG 117  12.609   1.191  -4.964
  957   2HG   ARG 117          2HG       ARG 117  13.515   2.652  -5.360
  958   1HD   ARG 117          1HD       ARG 117  13.583   2.393  -2.554
  959   2HD   ARG 117          2HD       ARG 117  13.918   0.795  -3.219
  960    HE   ARG 117           HE       ARG 117  15.407   3.060  -4.299
  961   1HH1  ARG 117          1HH1      ARG 117  15.374   0.227  -2.250
  962   2HH1  ARG 117          2HH1      ARG 117  17.099   0.100  -2.196
  963   1HH2  ARG 117          1HH2      ARG 117  17.670   2.890  -4.219
  964   2HH2  ARG 117          2HH2      ARG 117  18.402   1.610  -3.310
  965    H    ILE 118           H        ILE 118  10.380   6.164  -6.149
  966    HA   ILE 118           HA       ILE 118   8.307   6.589  -7.011
  967    HB   ILE 118           HB       ILE 118   7.634   3.681  -6.574
  968   1HG1  ILE 118          1HG1      ILE 118   9.707   3.833  -7.874
  969   2HG1  ILE 118          2HG1      ILE 118   8.373   3.300  -8.889
  970   1HG2  ILE 118          1HG2      ILE 118   5.960   5.641  -7.236
  971   2HG2  ILE 118          2HG2      ILE 118   5.806   4.003  -7.866
  972   3HG2  ILE 118          3HG2      ILE 118   6.577   5.254  -8.842
  973   1HD1  ILE 118          1HD1      ILE 118   9.035   6.198  -8.790
  974   2HD1  ILE 118          2HD1      ILE 118   8.337   5.241 -10.097
  975   3HD1  ILE 118          3HD1      ILE 118  10.056   5.107  -9.728
  976    H    SER 119           H        SER 119   8.690   7.280  -4.447
  977    HA   SER 119           HA       SER 119   6.177   6.497  -3.111
  978   1HB   SER 119          1HB       SER 119   7.309   6.921  -0.954
  979   2HB   SER 119          2HB       SER 119   8.101   5.647  -1.881
  980    HG   SER 119           HG       SER 119   9.369   7.694  -2.662
  981    H    LEU 120           H        LEU 120   8.359   9.139  -3.905
  982    HA   LEU 120           HA       LEU 120   6.227  11.029  -3.138
  983   1HB   LEU 120          1HB       LEU 120   9.196  11.232  -2.723
  984   2HB   LEU 120          2HB       LEU 120   8.196  12.666  -2.819
  985    HG   LEU 120           HG       LEU 120   8.678  11.974  -0.498
  986   1HD1  LEU 120          1HD1      LEU 120   5.910  12.156  -1.565
  987   2HD1  LEU 120          2HD1      LEU 120   6.794  13.259  -0.511
  988   3HD1  LEU 120          3HD1      LEU 120   6.134  11.758   0.138
  989   1HD2  LEU 120          1HD2      LEU 120   8.171   9.940   0.367
  990   2HD2  LEU 120          2HD2      LEU 120   8.433   9.452  -1.306
  991   3HD2  LEU 120          3HD2      LEU 120   6.793   9.700  -0.707
  992    H    LEU 121           H        LEU 121   6.193  13.034  -4.417
  993    HA   LEU 121           HA       LEU 121   7.787  13.508  -6.651
  994   1HB   LEU 121          1HB       LEU 121   6.996  11.500  -7.633
  995   2HB   LEU 121          2HB       LEU 121   5.344  11.834  -7.181
  996    HG   LEU 121           HG       LEU 121   6.100  13.941  -8.887
  997   1HD1  LEU 121          1HD1      LEU 121   7.467  11.449  -9.561
  998   2HD1  LEU 121          2HD1      LEU 121   7.793  13.101 -10.081
  999   3HD1  LEU 121          3HD1      LEU 121   6.537  12.160 -10.877
 1000   1HD2  LEU 121          1HD2      LEU 121   4.373  13.112 -10.290
 1001   2HD2  LEU 121          2HD2      LEU 121   3.894  12.802  -8.624
 1002   3HD2  LEU 121          3HD2      LEU 121   4.524  11.490  -9.615
 1003    H    LYS 122           H        LYS 122   6.961  15.208  -8.060
 1004    HA   LYS 122           HA       LYS 122   4.840  16.782  -6.752
 1005   1HB   LYS 122          1HB       LYS 122   7.316  17.648  -7.002
 1006   2HB   LYS 122          2HB       LYS 122   6.806  18.009  -8.646
 1007   1HG   LYS 122          1HG       LYS 122   5.429  19.690  -8.004
 1008   2HG   LYS 122          2HG       LYS 122   5.029  18.924  -6.467
 1009   1HD   LYS 122          1HD       LYS 122   7.145  19.585  -5.528
 1010   2HD   LYS 122          2HD       LYS 122   7.688  20.206  -7.089
 1011   1HE   LYS 122          1HE       LYS 122   5.450  21.630  -6.840
 1012   2HE   LYS 122          2HE       LYS 122   5.787  21.368  -5.130
 1013   1HZ   LYS 122          1HZ       LYS 122   7.731  22.568  -5.240
 1014   2HZ   LYS 122          2HZ       LYS 122   6.759  23.424  -6.328
 1015   3HZ   LYS 122          3HZ       LYS 122   7.923  22.342  -6.906
 1016    H    CYS 123           H        CYS 123   3.201  17.673  -7.989
 1017    HA   CYS 123           HA       CYS 123   3.188  17.141 -10.870
 1018   1HB   CYS 123          1HB       CYS 123   1.148  16.155  -8.887
 1019   2HB   CYS 123          2HB       CYS 123   0.713  16.444 -10.564
 1020    H    GLU 124           H        GLU 124   3.647  19.569  -9.671
 1021    HA   GLU 124           HA       GLU 124   1.587  21.250  -9.061
 1022   1HB   GLU 124          1HB       GLU 124   4.007  21.842  -9.117
 1023   2HB   GLU 124          2HB       GLU 124   3.903  21.954 -10.869
 1024   1HG   GLU 124          1HG       GLU 124   1.930  23.622 -10.248
 1025   2HG   GLU 124          2HG       GLU 124   2.897  23.791  -8.782
 1026    H    ALA 125           H        ALA 125   2.438  19.984 -12.208
 1027    HA   ALA 125           HA       ALA 125   0.847  21.734 -13.767
 1028   1HB   ALA 125          1HB       ALA 125   0.981  19.704 -15.404
 1029   2HB   ALA 125          2HB       ALA 125   2.138  19.084 -14.225
 1030   3HB   ALA 125          3HB       ALA 125   2.427  20.629 -15.013
 1031    H    CYS 126           H        CYS 126   0.256  18.256 -13.487
 1032    HA   CYS 126           HA       CYS 126  -2.560  18.605 -13.878
 1033   1HB   CYS 126          1HB       CYS 126  -2.660  16.174 -13.753
 1034   2HB   CYS 126          2HB       CYS 126  -1.306  16.662 -14.766
 1035    H    GLY 127           H        GLY 127  -2.025  20.077 -11.682
 1036   1HA   GLY 127          1HA       GLY 127  -3.453  20.229  -9.745
 1037   2HA   GLY 127          2HA       GLY 127  -3.267  18.494  -9.533
 1038    H    ALA 128           H        ALA 128  -2.036  17.962  -7.875
 1039    HA   ALA 128           HA       ALA 128   0.484  19.318  -7.407
 1040   1HB   ALA 128          1HB       ALA 128  -1.386  20.540  -6.131
 1041   2HB   ALA 128          2HB       ALA 128   0.070  20.085  -5.245
 1042   3HB   ALA 128          3HB       ALA 128  -1.398  19.122  -5.082
 1043    H    LYS 129           H        LYS 129   1.891  18.148  -6.016
 1044    HA   LYS 129           HA       LYS 129   1.039  15.474  -5.191
 1045   1HB   LYS 129          1HB       LYS 129   2.365  15.921  -7.586
 1046   2HB   LYS 129          2HB       LYS 129   3.638  15.433  -6.502
 1047   1HG   LYS 129          1HG       LYS 129   1.184  13.893  -7.276
 1048   2HG   LYS 129          2HG       LYS 129   2.866  13.500  -7.607
 1049   1HD   LYS 129          1HD       LYS 129   3.293  12.952  -5.357
 1050   2HD   LYS 129          2HD       LYS 129   1.792  13.702  -4.817
 1051   1HE   LYS 129          1HE       LYS 129   1.632  11.459  -6.759
 1052   2HE   LYS 129          2HE       LYS 129   2.004  11.088  -5.075
 1053   1HZ   LYS 129          1HZ       LYS 129  -0.490  11.566  -6.179
 1054   2HZ   LYS 129          2HZ       LYS 129  -0.151  12.913  -5.212
 1055   3HZ   LYS 129          3HZ       LYS 129  -0.114  11.360  -4.542
 1056    H    ALA 130           H        ALA 130   2.429  14.526  -3.590
 1057    HA   ALA 130           HA       ALA 130   3.763  16.476  -1.941
 1058   1HB   ALA 130          1HB       ALA 130   3.139  15.105  -0.311
 1059   2HB   ALA 130          2HB       ALA 130   4.101  13.793  -0.992
 1060   3HB   ALA 130          3HB       ALA 130   2.436  14.035  -1.524
 1061    HA   PRO 131           HA       PRO 131   7.673  15.364  -3.991
 1062   1HB   PRO 131          1HB       PRO 131   9.049  17.560  -3.251
 1063   2HB   PRO 131          2HB       PRO 131   7.868  17.577  -4.558
 1064   1HG   PRO 131          1HG       PRO 131   7.555  18.474  -1.721
 1065   2HG   PRO 131          2HG       PRO 131   7.008  19.259  -3.211
 1066   1HD   PRO 131          1HD       PRO 131   5.368  17.777  -1.617
 1067   2HD   PRO 131          2HD       PRO 131   5.139  17.950  -3.367
 1068    H    LEU 132           H        LEU 132   7.941  16.935  -0.746
 1069    HA   LEU 132           HA       LEU 132   8.853  14.611   0.542
 1070   1HB   LEU 132          1HB       LEU 132  11.218  15.324   0.989
 1071   2HB   LEU 132          2HB       LEU 132  10.898  14.712  -0.621
 1072    HG   LEU 132           HG       LEU 132  10.905  17.667  -0.119
 1073   1HD1  LEU 132          1HD1      LEU 132  12.996  17.358   0.716
 1074   2HD1  LEU 132          2HD1      LEU 132  13.382  17.335  -1.005
 1075   3HD1  LEU 132          3HD1      LEU 132  13.222  15.820  -0.117
 1076   1HD2  LEU 132          1HD2      LEU 132  10.153  17.164  -2.256
 1077   2HD2  LEU 132          2HD2      LEU 132  11.286  15.832  -2.452
 1078   3HD2  LEU 132          3HD2      LEU 132  11.864  17.498  -2.497
 1079    H    LYS 133           H        LYS 133   9.388  18.127   0.554
 1080    HA   LYS 133           HA       LYS 133   8.204  18.241   3.211
 1081   1HB   LYS 133          1HB       LYS 133  10.997  19.162   2.550
 1082   2HB   LYS 133          2HB       LYS 133  10.092  19.844   3.894
 1083   1HG   LYS 133          1HG       LYS 133  10.416  18.046   5.188
 1084   2HG   LYS 133          2HG       LYS 133  10.170  16.917   3.855
 1085   1HD   LYS 133          1HD       LYS 133  12.375  16.823   3.352
 1086   2HD   LYS 133          2HD       LYS 133  12.644  18.521   3.749
 1087   1HE   LYS 133          1HE       LYS 133  12.187  16.376   5.814
 1088   2HE   LYS 133          2HE       LYS 133  13.786  16.868   5.259
 1089   1HZ   LYS 133          1HZ       LYS 133  13.431  19.053   6.093
 1090   2HZ   LYS 133          2HZ       LYS 133  13.038  17.973   7.333
 1091   3HZ   LYS 133          3HZ       LYS 133  11.809  18.731   6.451
 1092    H    ASN 134           H        ASN 134   7.911  20.603   3.870
 1093    HA   ASN 134           HA       ASN 134   7.479  22.270   1.485
 1094   1HB   ASN 134          1HB       ASN 134   5.369  23.088   2.637
 1095   2HB   ASN 134          2HB       ASN 134   5.313  21.451   1.990
 1096   1HD2  ASN 134          1HD2      ASN 134   4.559  23.313   4.576
 1097   2HD2  ASN 134          2HD2      ASN 134   4.475  22.095   5.799
 1098    H    VAL 135           H        VAL 135   7.369  24.556   1.893
 1099    HA   VAL 135           HA       VAL 135   8.585  25.389   4.436
 1100    HB   VAL 135           HB       VAL 135  10.380  25.305   2.807
 1101   1HG1  VAL 135          1HG1      VAL 135   8.423  26.782   1.112
 1102   2HG1  VAL 135          2HG1      VAL 135   9.486  25.436   0.699
 1103   3HG1  VAL 135          3HG1      VAL 135  10.148  27.061   0.876
 1104   1HG2  VAL 135          1HG2      VAL 135  10.693  27.049   4.339
 1105   2HG2  VAL 135          2HG2      VAL 135   9.430  28.040   3.610
 1106   3HG2  VAL 135          3HG2      VAL 135  10.960  27.799   2.767
  Start of MODEL    5
    1    H    MET   1           H        MET   1  -6.350  -3.075 -27.908
    2    HA   MET   1           HA       MET   1  -8.406  -4.136 -28.519
    3   1HB   MET   1          1HB       MET   1  -6.648  -2.839 -30.051
    4   2HB   MET   1          2HB       MET   1  -6.632  -4.378 -30.900
    5   1HG   MET   1          1HG       MET   1  -8.376  -3.597 -32.031
    6   2HG   MET   1          2HG       MET   1  -9.311  -3.908 -30.570
    7   1HE   MET   1          1HE       MET   1 -11.067  -2.302 -31.375
    8   2HE   MET   1          2HE       MET   1 -11.041  -0.640 -30.787
    9   3HE   MET   1          3HE       MET   1 -10.877  -1.980 -29.652
   10    H    ASP   2           H        ASP   2  -5.540  -6.077 -29.352
   11    HA   ASP   2           HA       ASP   2  -7.311  -8.388 -29.766
   12   1HB   ASP   2          1HB       ASP   2  -5.382  -7.424 -31.436
   13   2HB   ASP   2          2HB       ASP   2  -4.480  -8.646 -30.545
   14    H    ASP   3           H        ASP   3  -5.434 -10.414 -29.497
   15    HA   ASP   3           HA       ASP   3  -5.461 -10.858 -26.720
   16   1HB   ASP   3          1HB       ASP   3  -3.836 -12.245 -28.866
   17   2HB   ASP   3          2HB       ASP   3  -4.088 -12.851 -27.232
   18    H    TYR   4           H        TYR   4  -3.036 -11.886 -25.990
   19    HA   TYR   4           HA       TYR   4  -1.641  -9.663 -25.072
   20   1HB   TYR   4          1HB       TYR   4  -1.116 -12.584 -25.177
   21   2HB   TYR   4          2HB       TYR   4   0.269 -11.538 -24.883
   22    HD1  TYR   4           HD1      TYR   4   0.577 -10.469 -22.780
   23    HD2  TYR   4           HD2      TYR   4  -3.038 -12.559 -23.594
   24    HE1  TYR   4           HE1      TYR   4  -0.037 -10.320 -20.404
   25    HE2  TYR   4           HE2      TYR   4  -3.663 -12.414 -21.220
   26    HH   TYR   4           HH       TYR   4  -2.589 -10.404 -19.153
   27    H    GLU   5           H        GLU   5  -0.514  -8.228 -26.188
   28    HA   GLU   5           HA       GLU   5   0.602  -8.896 -28.773
   29   1HB   GLU   5          1HB       GLU   5   0.775  -6.287 -27.256
   30   2HB   GLU   5          2HB       GLU   5   1.100  -6.534 -28.967
   31   1HG   GLU   5          1HG       GLU   5  -1.269  -7.192 -29.271
   32   2HG   GLU   5          2HG       GLU   5  -1.558  -6.783 -27.581
   33    H    LYS   6           H        LYS   6   1.687  -8.591 -25.506
   34    HA   LYS   6           HA       LYS   6   4.201  -9.728 -26.047
   35   1HB   LYS   6          1HB       LYS   6   4.051  -6.796 -26.142
   36   2HB   LYS   6          2HB       LYS   6   5.288  -7.411 -25.055
   37   1HG   LYS   6          1HG       LYS   6   5.916  -8.916 -27.098
   38   2HG   LYS   6          2HG       LYS   6   5.062  -7.674 -28.014
   39   1HD   LYS   6          1HD       LYS   6   6.585  -6.091 -26.505
   40   2HD   LYS   6          2HD       LYS   6   7.620  -7.520 -26.525
   41   1HE   LYS   6          1HE       LYS   6   6.550  -6.046 -28.930
   42   2HE   LYS   6          2HE       LYS   6   8.211  -6.020 -28.341
   43   1HZ   LYS   6          1HZ       LYS   6   6.746  -8.259 -29.598
   44   2HZ   LYS   6          2HZ       LYS   6   8.149  -8.521 -28.691
   45   3HZ   LYS   6          3HZ       LYS   6   8.209  -7.555 -30.078
   46    H    LEU   7           H        LEU   7   5.507  -9.994 -24.106
   47    HA   LEU   7           HA       LEU   7   3.822 -10.042 -21.730
   48   1HB   LEU   7          1HB       LEU   7   5.663 -11.815 -22.774
   49   2HB   LEU   7          2HB       LEU   7   6.536 -11.085 -21.441
   50    HG   LEU   7           HG       LEU   7   3.784 -12.012 -20.858
   51   1HD1  LEU   7          1HD1      LEU   7   5.804 -14.132 -20.666
   52   2HD1  LEU   7          2HD1      LEU   7   5.298 -13.729 -22.306
   53   3HD1  LEU   7          3HD1      LEU   7   4.099 -14.219 -21.110
   54   1HD2  LEU   7          1HD2      LEU   7   4.754 -12.571 -18.739
   55   2HD2  LEU   7          2HD2      LEU   7   5.302 -10.957 -19.193
   56   3HD2  LEU   7          3HD2      LEU   7   6.384 -12.338 -19.371
   57    H    LEU   8           H        LEU   8   7.323  -9.453 -22.021
   58    HA   LEU   8           HA       LEU   8   6.998  -7.232 -20.120
   59   1HB   LEU   8          1HB       LEU   8   9.521  -7.566 -19.811
   60   2HB   LEU   8          2HB       LEU   8   8.436  -8.745 -19.104
   61    HG   LEU   8           HG       LEU   8   9.217  -9.548 -21.773
   62   1HD1  LEU   8          1HD1      LEU   8  11.255  -8.205 -20.405
   63   2HD1  LEU   8          2HD1      LEU   8  11.412  -9.248 -21.818
   64   3HD1  LEU   8          3HD1      LEU   8  11.591  -9.925 -20.199
   65   1HD2  LEU   8          1HD2      LEU   8   8.295 -11.140 -20.297
   66   2HD2  LEU   8          2HD2      LEU   8   9.417 -10.707 -19.007
   67   3HD2  LEU   8          3HD2      LEU   8  10.005 -11.553 -20.438
   68    H    GLU   9           H        GLU   9   8.476  -5.391 -20.380
   69    HA   GLU   9           HA       GLU   9   9.547  -4.971 -23.049
   70   1HB   GLU   9          1HB       GLU   9   8.302  -2.729 -23.144
   71   2HB   GLU   9          2HB       GLU   9   7.385  -4.183 -23.506
   72   1HG   GLU   9          1HG       GLU   9   7.067  -3.873 -20.782
   73   2HG   GLU   9          2HG       GLU   9   7.017  -2.225 -21.404
   74    H    ARG  10           H        ARG  10  10.140  -2.349 -23.004
   75    HA   ARG  10           HA       ARG  10  12.257  -2.231 -21.096
   76   1HB   ARG  10          1HB       ARG  10  11.697  -1.032 -23.553
   77   2HB   ARG  10          2HB       ARG  10  11.697   0.299 -22.405
   78   1HG   ARG  10          1HG       ARG  10  13.928  -1.705 -22.605
   79   2HG   ARG  10          2HG       ARG  10  13.895  -0.189 -23.505
   80   1HD   ARG  10          1HD       ARG  10  14.865   0.752 -21.739
   81   2HD   ARG  10          2HD       ARG  10  13.332   0.557 -20.895
   82    HE   ARG  10           HE       ARG  10  14.274  -1.698 -20.222
   83   1HH1  ARG  10          1HH1      ARG  10  16.297   1.095 -20.805
   84   2HH1  ARG  10          2HH1      ARG  10  17.563   0.542 -19.765
   85   1HH2  ARG  10          1HH2      ARG  10  15.941  -2.413 -18.854
   86   2HH2  ARG  10          2HH2      ARG  10  17.364  -1.444 -18.659
   87    H    ALA  11           H        ALA  11   9.052  -0.862 -21.317
   88    HA   ALA  11           HA       ALA  11   9.055  -0.152 -18.555
   89   1HB   ALA  11          1HB       ALA  11   8.524   2.298 -20.075
   90   2HB   ALA  11          2HB       ALA  11  10.207   1.770 -20.099
   91   3HB   ALA  11          3HB       ALA  11   9.397   2.066 -18.561
   92    H    ILE  12           H        ILE  12   7.048  -0.503 -17.872
   93    HA   ILE  12           HA       ILE  12   4.868  -0.470 -19.827
   94    HB   ILE  12           HB       ILE  12   4.638  -1.473 -17.001
   95   1HG1  ILE  12          1HG1      ILE  12   5.111  -3.462 -19.132
   96   2HG1  ILE  12          2HG1      ILE  12   6.514  -2.494 -18.693
   97   1HG2  ILE  12          1HG2      ILE  12   2.528  -1.310 -17.984
   98   2HG2  ILE  12          2HG2      ILE  12   2.972  -3.000 -18.218
   99   3HG2  ILE  12          3HG2      ILE  12   3.115  -1.857 -19.554
  100   1HD1  ILE  12          1HD1      ILE  12   6.140  -4.712 -17.483
  101   2HD1  ILE  12          2HD1      ILE  12   4.865  -3.865 -16.609
  102   3HD1  ILE  12          3HD1      ILE  12   6.531  -3.293 -16.511
  103    H    ASP  13           H        ASP  13   6.043   1.965 -18.568
  104    HA   ASP  13           HA       ASP  13   3.539   3.028 -17.447
  105   1HB   ASP  13          1HB       ASP  13   6.243   3.046 -16.281
  106   2HB   ASP  13          2HB       ASP  13   5.435   4.610 -16.271
  107    H    GLN  14           H        GLN  14   6.678   3.917 -18.872
  108    HA   GLN  14           HA       GLN  14   5.919   6.512 -19.658
  109   1HB   GLN  14          1HB       GLN  14   8.200   4.759 -20.010
  110   2HB   GLN  14          2HB       GLN  14   7.858   5.650 -21.487
  111   1HG   GLN  14          1HG       GLN  14   8.264   6.875 -18.767
  112   2HG   GLN  14          2HG       GLN  14   9.471   6.797 -20.050
  113   1HE2  GLN  14          1HE2      GLN  14   9.685   8.991 -20.268
  114   2HE2  GLN  14          2HE2      GLN  14   8.443  10.003 -20.915
  115    H    LEU  15           H        LEU  15   6.216   3.534 -21.597
  116    HA   LEU  15           HA       LEU  15   5.229   2.878 -23.537
  117   1HB   LEU  15          1HB       LEU  15   3.172   3.026 -22.311
  118   2HB   LEU  15          2HB       LEU  15   3.109   4.766 -22.527
  119    HG   LEU  15           HG       LEU  15   2.708   4.489 -24.912
  120   1HD1  LEU  15          1HD1      LEU  15   2.127   2.012 -25.564
  121   2HD1  LEU  15          2HD1      LEU  15   3.272   1.637 -24.276
  122   3HD1  LEU  15          3HD1      LEU  15   3.784   2.611 -25.655
  123   1HD2  LEU  15          1HD2      LEU  15   0.686   4.608 -23.818
  124   2HD2  LEU  15          2HD2      LEU  15   0.941   3.092 -22.954
  125   3HD2  LEU  15          3HD2      LEU  15   0.533   3.072 -24.669
  126    HA   PRO  16           HA       PRO  16   7.121   6.238 -25.982
  127   1HB   PRO  16          1HB       PRO  16   7.149   4.614 -28.263
  128   2HB   PRO  16          2HB       PRO  16   8.481   4.834 -27.127
  129   1HG   PRO  16          1HG       PRO  16   6.478   2.637 -27.299
  130   2HG   PRO  16          2HG       PRO  16   8.190   2.568 -26.841
  131   1HD   PRO  16          1HD       PRO  16   6.242   2.410 -25.011
  132   2HD   PRO  16          2HD       PRO  16   7.764   3.260 -24.669
  133    HA   PRO  17           HA       PRO  17   3.289   7.738 -27.678
  134   1HB   PRO  17          1HB       PRO  17   4.389   9.616 -29.370
  135   2HB   PRO  17          2HB       PRO  17   4.103   9.867 -27.645
  136   1HG   PRO  17          1HG       PRO  17   6.628   9.104 -29.056
  137   2HG   PRO  17          2HG       PRO  17   6.392  10.241 -27.716
  138   1HD   PRO  17          1HD       PRO  17   7.352   7.775 -27.301
  139   2HD   PRO  17          2HD       PRO  17   6.253   8.546 -26.138
  140    H    GLU  18           H        GLU  18   2.708   5.858 -28.852
  141    HA   GLU  18           HA       GLU  18   2.507   6.185 -31.619
  142   1HB   GLU  18          1HB       GLU  18   4.938   5.625 -31.538
  143   2HB   GLU  18          2HB       GLU  18   4.518   4.062 -30.853
  144   1HG   GLU  18          1HG       GLU  18   3.945   3.214 -32.834
  145   2HG   GLU  18          2HG       GLU  18   3.089   4.676 -33.319
  146    H    VAL  19           H        VAL  19   3.174   3.223 -29.757
  147    HA   VAL  19           HA       VAL  19   0.550   2.203 -30.559
  148    HB   VAL  19           HB       VAL  19   1.413   0.028 -29.616
  149   1HG1  VAL  19          1HG1      VAL  19   1.734  -0.301 -31.789
  150   2HG1  VAL  19          2HG1      VAL  19   3.397   0.243 -31.568
  151   3HG1  VAL  19          3HG1      VAL  19   2.148   1.394 -32.044
  152   1HG2  VAL  19          1HG2      VAL  19   4.048   1.494 -29.569
  153   2HG2  VAL  19          2HG2      VAL  19   3.779  -0.208 -29.197
  154   3HG2  VAL  19          3HG2      VAL  19   3.119   1.039 -28.140
  155    H    PHE  20           H        PHE  20  -0.885   1.253 -29.047
  156    HA   PHE  20           HA       PHE  20  -0.865   2.593 -26.479
  157   1HB   PHE  20          1HB       PHE  20  -2.897   2.112 -28.114
  158   2HB   PHE  20          2HB       PHE  20  -2.967   0.603 -27.211
  159    HD1  PHE  20           HD1      PHE  20  -4.188   3.848 -27.363
  160    HD2  PHE  20           HD2      PHE  20  -2.797   0.957 -24.567
  161    HE1  PHE  20           HE1      PHE  20  -5.435   4.984 -25.573
  162    HE2  PHE  20           HE2      PHE  20  -4.042   2.087 -22.771
  163    HZ   PHE  20           HZ       PHE  20  -5.364   4.103 -23.273
  164    H    GLU  21           H        GLU  21  -0.685   1.631 -24.500
  165    HA   GLU  21           HA       GLU  21  -0.758  -1.131 -23.999
  166   1HB   GLU  21          1HB       GLU  21   1.508  -0.571 -25.349
  167   2HB   GLU  21          2HB       GLU  21   2.062  -0.263 -23.709
  168   1HG   GLU  21          1HG       GLU  21   1.814  -2.458 -23.067
  169   2HG   GLU  21          2HG       GLU  21   0.621  -2.800 -24.319
  170    H    THR  22           H        THR  22  -1.925  -0.466 -22.221
  171    HA   THR  22           HA       THR  22  -0.749   1.367 -20.308
  172    HB   THR  22           HB       THR  22  -3.166   1.448 -20.779
  173    HG1  THR  22           HG1      THR  22  -3.779   1.047 -18.425
  174   1HG2  THR  22          1HG2      THR  22  -3.331  -1.123 -21.011
  175   2HG2  THR  22          2HG2      THR  22  -4.677  -0.226 -20.310
  176   3HG2  THR  22          3HG2      THR  22  -3.554  -1.091 -19.263
  177    H    LYS  23           H        LYS  23  -1.507   0.402 -17.898
  178    HA   LYS  23           HA       LYS  23   0.293  -1.883 -17.576
  179   1HB   LYS  23          1HB       LYS  23   0.024  -1.251 -15.078
  180   2HB   LYS  23          2HB       LYS  23   1.006  -0.223 -16.109
  181   1HG   LYS  23          1HG       LYS  23  -0.188   1.392 -15.084
  182   2HG   LYS  23          2HG       LYS  23  -1.329   1.040 -16.378
  183   1HD   LYS  23          1HD       LYS  23  -1.966  -0.807 -14.419
  184   2HD   LYS  23          2HD       LYS  23  -1.588   0.658 -13.511
  185   1HE   LYS  23          1HE       LYS  23  -3.285   1.015 -15.897
  186   2HE   LYS  23          2HE       LYS  23  -4.013   0.125 -14.560
  187   1HZ   LYS  23          1HZ       LYS  23  -2.859   2.858 -14.455
  188   2HZ   LYS  23          2HZ       LYS  23  -3.396   2.001 -13.100
  189   3HZ   LYS  23          3HZ       LYS  23  -4.492   2.440 -14.311
  190    H    ARG  24           H        ARG  24  -0.522  -3.839 -17.316
  191    HA   ARG  24           HA       ARG  24  -3.345  -4.209 -16.862
  192   1HB   ARG  24          1HB       ARG  24  -1.146  -6.271 -17.108
  193   2HB   ARG  24          2HB       ARG  24  -2.874  -6.585 -17.182
  194   1HG   ARG  24          1HG       ARG  24  -2.639  -6.430 -19.386
  195   2HG   ARG  24          2HG       ARG  24  -2.538  -4.688 -19.127
  196   1HD   ARG  24          1HD       ARG  24   0.008  -5.269 -18.695
  197   2HD   ARG  24          2HD       ARG  24  -0.386  -6.657 -19.708
  198    HE   ARG  24           HE       ARG  24   0.019  -4.004 -20.584
  199   1HH1  ARG  24          1HH1      ARG  24  -2.001  -6.791 -21.155
  200   2HH1  ARG  24          2HH1      ARG  24  -2.354  -6.358 -22.793
  201   1HH2  ARG  24          1HH2      ARG  24  -0.447  -3.428 -22.742
  202   2HH2  ARG  24          2HH2      ARG  24  -1.471  -4.448 -23.695
  203    H    PHE  25           H        PHE  25  -2.220  -2.956 -14.665
  204    HA   PHE  25           HA       PHE  25  -1.883  -5.013 -12.623
  205   1HB   PHE  25          1HB       PHE  25  -1.125  -2.183 -12.910
  206   2HB   PHE  25          2HB       PHE  25  -1.691  -2.625 -11.302
  207    HD1  PHE  25           HD1      PHE  25  -0.631  -4.806 -10.315
  208    HD2  PHE  25           HD2      PHE  25   1.095  -2.480 -13.432
  209    HE1  PHE  25           HE1      PHE  25   1.578  -5.756  -9.795
  210    HE2  PHE  25           HE2      PHE  25   3.307  -3.427 -12.917
  211    HZ   PHE  25           HZ       PHE  25   3.550  -5.068 -11.098
  212    H    GLU  26           H        GLU  26  -3.694  -5.775 -11.755
  213    HA   GLU  26           HA       GLU  26  -5.699  -3.882 -10.805
  214   1HB   GLU  26          1HB       GLU  26  -6.390  -4.649 -13.084
  215   2HB   GLU  26          2HB       GLU  26  -6.453  -6.292 -12.465
  216   1HG   GLU  26          1HG       GLU  26  -7.988  -4.445 -10.840
  217   2HG   GLU  26          2HG       GLU  26  -8.519  -4.464 -12.522
  218    H    VAL  27           H        VAL  27  -6.284  -4.353  -8.799
  219    HA   VAL  27           HA       VAL  27  -6.404  -7.112  -7.872
  220    HB   VAL  27           HB       VAL  27  -4.701  -5.056  -6.448
  221   1HG1  VAL  27          1HG1      VAL  27  -4.869  -7.966  -5.756
  222   2HG1  VAL  27          2HG1      VAL  27  -6.038  -6.814  -5.110
  223   3HG1  VAL  27          3HG1      VAL  27  -4.322  -6.612  -4.770
  224   1HG2  VAL  27          1HG2      VAL  27  -3.034  -7.121  -6.962
  225   2HG2  VAL  27          2HG2      VAL  27  -3.170  -5.683  -7.974
  226   3HG2  VAL  27          3HG2      VAL  27  -4.046  -7.152  -8.404
  227    HA   PRO  28           HA       PRO  28  -9.931  -4.463  -6.432
  228   1HB   PRO  28          1HB       PRO  28 -11.043  -7.220  -6.273
  229   2HB   PRO  28          2HB       PRO  28 -11.774  -5.747  -6.922
  230   1HG   PRO  28          1HG       PRO  28 -10.859  -7.634  -8.559
  231   2HG   PRO  28          2HG       PRO  28 -10.637  -5.916  -8.940
  232   1HD   PRO  28          1HD       PRO  28  -8.665  -7.892  -7.874
  233   2HD   PRO  28          2HD       PRO  28  -8.427  -6.582  -9.048
  234    H    LYS  29           H        LYS  29 -10.823  -4.277  -4.359
  235    HA   LYS  29           HA       LYS  29 -10.841  -4.383  -2.088
  236   1HB   LYS  29          1HB       LYS  29 -10.327  -7.280  -2.742
  237   2HB   LYS  29          2HB       LYS  29 -10.534  -6.710  -1.092
  238   1HG   LYS  29          1HG       LYS  29 -12.642  -5.832  -2.910
  239   2HG   LYS  29          2HG       LYS  29 -12.529  -7.583  -2.734
  240   1HD   LYS  29          1HD       LYS  29 -12.404  -5.937  -0.265
  241   2HD   LYS  29          2HD       LYS  29 -13.965  -6.080  -1.075
  242   1HE   LYS  29          1HE       LYS  29 -12.236  -8.289   0.017
  243   2HE   LYS  29          2HE       LYS  29 -13.853  -7.818   0.543
  244   1HZ   LYS  29          1HZ       LYS  29 -14.545  -9.430  -0.809
  245   2HZ   LYS  29          2HZ       LYS  29 -13.062  -9.541  -1.615
  246   3HZ   LYS  29          3HZ       LYS  29 -14.195  -8.377  -2.087
  247    H    ALA  30           H        ALA  30  -9.031  -3.026  -1.848
  248    HA   ALA  30           HA       ALA  30  -6.578  -4.438  -1.027
  249   1HB   ALA  30          1HB       ALA  30  -5.379  -2.308  -1.780
  250   2HB   ALA  30          2HB       ALA  30  -6.857  -1.938  -2.666
  251   3HB   ALA  30          3HB       ALA  30  -5.952  -3.406  -3.034
  252    H    TYR  31           H        TYR  31  -8.378  -1.388  -0.739
  253    HA   TYR  31           HA       TYR  31  -7.124  -0.288   1.447
  254   1HB   TYR  31          1HB       TYR  31  -9.250   0.893   1.891
  255   2HB   TYR  31          2HB       TYR  31  -8.819   0.912   0.185
  256    HD1  TYR  31           HD1      TYR  31 -10.003  -0.708  -1.375
  257    HD2  TYR  31           HD2      TYR  31 -11.313   0.021   2.608
  258    HE1  TYR  31           HE1      TYR  31 -12.214  -1.618  -1.942
  259    HE2  TYR  31           HE2      TYR  31 -13.530  -0.887   2.049
  260    HH   TYR  31           HH       TYR  31 -14.822  -1.098  -0.578
  261    H    SER  32           H        SER  32  -7.366  -0.390   3.667
  262    HA   SER  32           HA       SER  32  -7.895  -2.920   4.783
  263   1HB   SER  32          1HB       SER  32  -7.707  -0.241   6.186
  264   2HB   SER  32          2HB       SER  32  -7.567  -1.820   6.956
  265    HG   SER  32           HG       SER  32  -5.668  -2.173   5.856
  266    H    VAL  33           H        VAL  33  -9.339  -2.757   6.997
  267    HA   VAL  33           HA       VAL  33 -12.007  -1.825   6.166
  268    HB   VAL  33           HB       VAL  33 -12.181  -4.088   7.957
  269   1HG1  VAL  33          1HG1      VAL  33 -13.791  -4.861   6.360
  270   2HG1  VAL  33          2HG1      VAL  33 -13.161  -3.770   5.126
  271   3HG1  VAL  33          3HG1      VAL  33 -13.980  -3.118   6.545
  272   1HG2  VAL  33          1HG2      VAL  33 -10.055  -4.715   6.827
  273   2HG2  VAL  33          2HG2      VAL  33 -10.916  -4.687   5.288
  274   3HG2  VAL  33          3HG2      VAL  33 -11.378  -5.844   6.537
  275    H    ILE  34           H        ILE  34 -13.277  -0.913   7.722
  276    HA   ILE  34           HA       ILE  34 -12.039  -0.593  10.375
  277    HB   ILE  34           HB       ILE  34 -13.785   1.409   8.950
  278   1HG1  ILE  34          1HG1      ILE  34 -11.383   2.569   8.995
  279   2HG1  ILE  34          2HG1      ILE  34 -10.857   0.900   8.921
  280   1HG2  ILE  34          1HG2      ILE  34 -13.977   2.052  11.127
  281   2HG2  ILE  34          2HG2      ILE  34 -12.451   2.848  10.746
  282   3HG2  ILE  34          3HG2      ILE  34 -12.451   1.304  11.598
  283   1HD1  ILE  34          1HD1      ILE  34 -11.117   2.174   6.742
  284   2HD1  ILE  34          2HD1      ILE  34 -12.854   2.001   6.987
  285   3HD1  ILE  34          3HD1      ILE  34 -11.835   0.568   6.838
  286    H    GLN  35           H        GLN  35 -13.194  -1.170  12.081
  287    HA   GLN  35           HA       GLN  35 -16.108  -1.299  11.895
  288   1HB   GLN  35          1HB       GLN  35 -14.263  -3.589  12.214
  289   2HB   GLN  35          2HB       GLN  35 -15.653  -3.572  13.291
  290   1HG   GLN  35          1HG       GLN  35 -16.618  -2.953  10.723
  291   2HG   GLN  35          2HG       GLN  35 -15.506  -4.308  10.536
  292   1HE2  GLN  35          1HE2      GLN  35 -18.187  -4.576  10.017
  293   2HE2  GLN  35          2HE2      GLN  35 -18.905  -5.604  11.205
  294    H    GLY  36           H        GLY  36 -17.053  -0.483  13.650
  295   1HA   GLY  36          1HA       GLY  36 -17.363   0.279  15.796
  296   2HA   GLY  36          2HA       GLY  36 -16.113  -0.851  16.296
  297    H    ASN  37           H        ASN  37 -13.866  -0.167  16.020
  298    HA   ASN  37           HA       ASN  37 -13.257   2.586  15.536
  299   1HB   ASN  37          1HB       ASN  37 -13.589   1.592  18.332
  300   2HB   ASN  37          2HB       ASN  37 -12.280   2.722  18.002
  301   1HD2  ASN  37          1HD2      ASN  37 -13.210   4.505  16.336
  302   2HD2  ASN  37          2HD2      ASN  37 -14.610   5.309  16.948
  303    H    ARG  38           H        ARG  38 -12.398  -0.076  14.702
  304    HA   ARG  38           HA       ARG  38  -9.531   0.240  15.232
  305   1HB   ARG  38          1HB       ARG  38  -9.300  -2.229  15.455
  306   2HB   ARG  38          2HB       ARG  38 -10.222  -1.507  16.758
  307   1HG   ARG  38          1HG       ARG  38 -12.029  -2.256  14.707
  308   2HG   ARG  38          2HG       ARG  38 -10.954  -3.618  15.036
  309   1HD   ARG  38          1HD       ARG  38 -11.456  -3.371  17.447
  310   2HD   ARG  38          2HD       ARG  38 -12.614  -2.104  17.048
  311    HE   ARG  38           HE       ARG  38 -13.623  -4.015  15.599
  312   1HH1  ARG  38          1HH1      ARG  38 -12.239  -4.320  18.795
  313   2HH1  ARG  38          2HH1      ARG  38 -13.214  -5.685  19.217
  314   1HH2  ARG  38          1HH2      ARG  38 -14.902  -5.804  16.160
  315   2HH2  ARG  38          2HH2      ARG  38 -14.725  -6.528  17.723
  316    H    THR  39           H        THR  39  -8.160  -0.727  13.608
  317    HA   THR  39           HA       THR  39  -9.546  -1.009  11.031
  318    HB   THR  39           HB       THR  39  -7.411   0.641  11.750
  319    HG1  THR  39           HG1      THR  39  -8.080  -0.154   9.119
  320   1HG2  THR  39          1HG2      THR  39  -5.497   0.034  10.597
  321   2HG2  THR  39          2HG2      THR  39  -6.315  -1.253   9.713
  322   3HG2  THR  39          3HG2      THR  39  -5.955  -1.450  11.424
  323    H    PHE  40           H        PHE  40  -9.696  -2.961  10.225
  324    HA   PHE  40           HA       PHE  40  -8.084  -5.118  11.310
  325   1HB   PHE  40          1HB       PHE  40 -10.610  -4.879   9.788
  326   2HB   PHE  40          2HB       PHE  40  -9.658  -6.327   9.478
  327    HD1  PHE  40           HD1      PHE  40  -9.671  -8.109  10.969
  328    HD2  PHE  40           HD2      PHE  40 -11.260  -4.351  12.165
  329    HE1  PHE  40           HE1      PHE  40 -10.580  -9.148  13.003
  330    HE2  PHE  40           HE2      PHE  40 -12.173  -5.379  14.205
  331    HZ   PHE  40           HZ       PHE  40 -11.833  -7.782  14.626
  332    H    ILE  41           H        ILE  41  -6.041  -4.435  10.345
  333    HA   ILE  41           HA       ILE  41  -5.778  -4.336   7.511
  334    HB   ILE  41           HB       ILE  41  -4.005  -3.968   9.784
  335   1HG1  ILE  41          1HG1      ILE  41  -3.489  -3.133   6.951
  336   2HG1  ILE  41          2HG1      ILE  41  -4.818  -2.415   7.862
  337   1HG2  ILE  41          1HG2      ILE  41  -3.096  -6.140   8.640
  338   2HG2  ILE  41          2HG2      ILE  41  -1.992  -4.843   9.062
  339   3HG2  ILE  41          3HG2      ILE  41  -2.544  -5.022   7.398
  340   1HD1  ILE  41          1HD1      ILE  41  -1.919  -2.368   8.671
  341   2HD1  ILE  41          2HD1      ILE  41  -3.255  -1.617   9.543
  342   3HD1  ILE  41          3HD1      ILE  41  -2.811  -1.035   7.939
  343    H    GLN  42           H        GLN  42  -6.152  -6.014   6.292
  344    HA   GLN  42           HA       GLN  42  -5.357  -8.693   7.199
  345   1HB   GLN  42          1HB       GLN  42  -7.445  -7.659   5.319
  346   2HB   GLN  42          2HB       GLN  42  -6.827  -9.290   5.101
  347   1HG   GLN  42          1HG       GLN  42  -7.381  -9.204   7.785
  348   2HG   GLN  42          2HG       GLN  42  -8.675  -8.236   7.081
  349   1HE2  GLN  42          1HE2      GLN  42  -7.968 -11.224   8.057
  350   2HE2  GLN  42          2HE2      GLN  42  -8.964 -12.155   7.000
  351    H    ASN  43           H        ASN  43  -5.025  -6.331   4.650
  352    HA   ASN  43           HA       ASN  43  -3.044  -8.042   3.306
  353   1HB   ASN  43          1HB       ASN  43  -4.577  -5.672   2.211
  354   2HB   ASN  43          2HB       ASN  43  -3.432  -6.662   1.309
  355   1HD2  ASN  43          1HD2      ASN  43  -5.477  -6.736  -0.038
  356   2HD2  ASN  43          2HD2      ASN  43  -6.550  -8.055   0.271
  357    H    PHE  44           H        PHE  44  -2.104  -6.890   5.542
  358    HA   PHE  44           HA       PHE  44  -1.168  -4.348   5.623
  359   1HB   PHE  44          1HB       PHE  44   0.722  -5.173   6.946
  360   2HB   PHE  44          2HB       PHE  44  -0.758  -6.014   7.390
  361    HD1  PHE  44           HD1      PHE  44  -1.149  -8.255   5.945
  362    HD2  PHE  44           HD2      PHE  44   2.617  -6.436   6.734
  363    HE1  PHE  44           HE1      PHE  44  -0.034 -10.407   5.552
  364    HE2  PHE  44           HE2      PHE  44   3.739  -8.591   6.343
  365    HZ   PHE  44           HZ       PHE  44   2.412 -10.579   5.751
  366    H    ARG  45           H        ARG  45   0.225  -7.027   3.761
  367    HA   ARG  45           HA       ARG  45   2.471  -5.581   2.820
  368   1HB   ARG  45          1HB       ARG  45   2.238  -8.071   2.758
  369   2HB   ARG  45          2HB       ARG  45   1.084  -7.883   1.444
  370   1HG   ARG  45          1HG       ARG  45   3.090  -8.353   0.369
  371   2HG   ARG  45          2HG       ARG  45   2.942  -6.599   0.245
  372   1HD   ARG  45          1HD       ARG  45   4.606  -6.212   1.790
  373   2HD   ARG  45          2HD       ARG  45   4.398  -7.783   2.563
  374    HE   ARG  45           HE       ARG  45   6.189  -7.165   0.471
  375   1HH1  ARG  45          1HH1      ARG  45   4.030  -9.683   1.550
  376   2HH1  ARG  45          2HH1      ARG  45   4.921 -10.952   0.779
  377   1HH2  ARG  45          1HH2      ARG  45   7.363  -8.829  -0.546
  378   2HH2  ARG  45          2HH2      ARG  45   6.816 -10.467  -0.411
  379    H    GLU  46           H        GLU  46  -0.658  -6.327   1.275
  380    HA   GLU  46           HA       GLU  46  -0.135  -4.757  -1.033
  381   1HB   GLU  46          1HB       GLU  46  -2.043  -6.611  -0.324
  382   2HB   GLU  46          2HB       GLU  46  -2.961  -5.113  -0.361
  383   1HG   GLU  46          1HG       GLU  46  -2.479  -4.740  -2.623
  384   2HG   GLU  46          2HG       GLU  46  -1.178  -5.932  -2.626
  385    H    VAL  47           H        VAL  47  -2.371  -4.185   1.698
  386    HA   VAL  47           HA       VAL  47  -3.129  -1.613   1.027
  387    HB   VAL  47           HB       VAL  47  -2.681  -2.549   3.862
  388   1HG1  VAL  47          1HG1      VAL  47  -4.811  -1.042   4.071
  389   2HG1  VAL  47          2HG1      VAL  47  -4.203  -0.330   2.580
  390   3HG1  VAL  47          3HG1      VAL  47  -3.204  -0.317   4.033
  391   1HG2  VAL  47          1HG2      VAL  47  -5.399  -2.799   2.990
  392   2HG2  VAL  47          2HG2      VAL  47  -4.325  -4.030   3.653
  393   3HG2  VAL  47          3HG2      VAL  47  -4.346  -3.721   1.917
  394    H    ALA  48           H        ALA  48  -0.191  -2.715   2.653
  395    HA   ALA  48           HA       ALA  48   0.698  -0.231   3.550
  396   1HB   ALA  48          1HB       ALA  48   2.928  -1.193   3.658
  397   2HB   ALA  48          2HB       ALA  48   2.372  -2.576   2.716
  398   3HB   ALA  48          3HB       ALA  48   1.713  -2.278   4.325
  399    H    ASP  49           H        ASP  49   1.796  -1.983   0.688
  400    HA   ASP  49           HA       ASP  49   3.362  -0.066  -0.476
  401   1HB   ASP  49          1HB       ASP  49   2.744  -2.478  -1.269
  402   2HB   ASP  49          2HB       ASP  49   1.521  -1.652  -2.231
  403    H    ALA  50           H        ALA  50  -0.041  -0.566  -1.490
  404    HA   ALA  50           HA       ALA  50  -0.338   1.647  -3.049
  405   1HB   ALA  50          1HB       ALA  50  -2.738   1.549  -2.559
  406   2HB   ALA  50          2HB       ALA  50  -2.409   0.456  -1.216
  407   3HB   ALA  50          3HB       ALA  50  -2.050  -0.042  -2.868
  408    H    LEU  51           H        LEU  51  -1.219   1.619   0.437
  409    HA   LEU  51           HA       LEU  51  -1.669   4.389   0.529
  410   1HB   LEU  51          1HB       LEU  51  -2.731   3.321   2.262
  411   2HB   LEU  51          2HB       LEU  51  -1.381   2.247   2.571
  412    HG   LEU  51           HG       LEU  51  -0.156   4.086   3.631
  413   1HD1  LEU  51          1HD1      LEU  51  -0.780   6.230   3.577
  414   2HD1  LEU  51          2HD1      LEU  51  -2.485   5.844   3.811
  415   3HD1  LEU  51          3HD1      LEU  51  -1.761   5.708   2.216
  416   1HD2  LEU  51          1HD2      LEU  51  -2.418   2.780   4.683
  417   2HD2  LEU  51          2HD2      LEU  51  -2.513   4.454   5.230
  418   3HD2  LEU  51          3HD2      LEU  51  -1.074   3.498   5.570
  419    H    ASN  52           H        ASN  52   1.216   2.681   0.282
  420    HA   ASN  52           HA       ASN  52   2.874   4.851   0.129
  421   1HB   ASN  52          1HB       ASN  52   2.175   4.543   2.804
  422   2HB   ASN  52          2HB       ASN  52   3.760   3.789   2.698
  423   1HD2  ASN  52          1HD2      ASN  52   5.520   5.041   2.569
  424   2HD2  ASN  52          2HD2      ASN  52   5.498   6.764   2.450
  425    H    ARG  53           H        ARG  53   4.421   4.057  -1.116
  426    HA   ARG  53           HA       ARG  53   4.957   1.404  -1.600
  427   1HB   ARG  53          1HB       ARG  53   6.796   3.786  -1.848
  428   2HB   ARG  53          2HB       ARG  53   7.176   2.195  -2.490
  429   1HG   ARG  53          1HG       ARG  53   4.605   2.857  -3.436
  430   2HG   ARG  53          2HG       ARG  53   5.619   4.285  -3.653
  431   1HD   ARG  53          1HD       ARG  53   5.918   3.077  -5.624
  432   2HD   ARG  53          2HD       ARG  53   7.336   2.678  -4.662
  433    HE   ARG  53           HE       ARG  53   4.989   0.909  -4.916
  434   1HH1  ARG  53          1HH1      ARG  53   8.448   1.390  -4.701
  435   2HH1  ARG  53          2HH1      ARG  53   8.811  -0.295  -4.839
  436   1HH2  ARG  53          1HH2      ARG  53   5.477  -1.304  -5.101
  437   2HH2  ARG  53          2HH2      ARG  53   7.130  -1.823  -5.068
  438    H    ASP  54           H        ASP  54   6.407   3.518   0.813
  439    HA   ASP  54           HA       ASP  54   8.331   1.573   1.674
  440   1HB   ASP  54          1HB       ASP  54   7.913   4.331   2.074
  441   2HB   ASP  54          2HB       ASP  54   7.795   3.589   3.663
  442    HA   PRO  55           HA       PRO  55   5.464  -0.669   4.243
  443   1HB   PRO  55          1HB       PRO  55   7.278  -2.222   5.545
  444   2HB   PRO  55          2HB       PRO  55   6.753  -2.529   3.888
  445   1HG   PRO  55          1HG       PRO  55   9.260  -1.252   4.878
  446   2HG   PRO  55          2HG       PRO  55   9.020  -2.344   3.504
  447   1HD   PRO  55          1HD       PRO  55   9.298   0.369   3.269
  448   2HD   PRO  55          2HD       PRO  55   8.430  -0.642   2.099
  449    H    GLN  56           H        GLN  56   8.507   0.184   5.875
  450    HA   GLN  56           HA       GLN  56   7.541   0.324   8.462
  451   1HB   GLN  56          1HB       GLN  56   9.958   0.941   7.146
  452   2HB   GLN  56          2HB       GLN  56   9.532   2.363   8.090
  453   1HG   GLN  56          1HG       GLN  56   9.268  -0.218   9.479
  454   2HG   GLN  56          2HG       GLN  56  10.909   0.267   9.055
  455   1HE2  GLN  56          1HE2      GLN  56  11.263   2.720   9.521
  456   2HE2  GLN  56          2HE2      GLN  56  10.782   3.228  11.101
  457    H    HIS  57           H        HIS  57   6.983   2.487   5.873
  458    HA   HIS  57           HA       HIS  57   6.444   4.846   7.376
  459   1HB   HIS  57          1HB       HIS  57   6.398   4.097   4.629
  460   2HB   HIS  57          2HB       HIS  57   4.836   4.802   5.015
  461    HD2  HIS  57           HD2      HIS  57   8.516   5.991   5.924
  462    HE1  HIS  57           HE1      HIS  57   6.252   9.265   4.453
  463    HE2  HIS  57           HE2      HIS  57   8.499   8.502   5.301
  464    H    LEU  58           H        LEU  58   4.204   2.620   5.740
  465    HA   LEU  58           HA       LEU  58   1.811   3.500   6.664
  466   1HB   LEU  58          1HB       LEU  58   2.564   1.358   5.258
  467   2HB   LEU  58          2HB       LEU  58   2.207   0.564   6.781
  468    HG   LEU  58           HG       LEU  58   0.006   2.180   6.396
  469   1HD1  LEU  58          1HD1      LEU  58   0.441   0.848   3.772
  470   2HD1  LEU  58          2HD1      LEU  58   1.031   2.476   4.039
  471   3HD1  LEU  58          3HD1      LEU  58  -0.678   2.107   4.203
  472   1HD2  LEU  58          1HD2      LEU  58  -0.832   0.212   6.977
  473   2HD2  LEU  58          2HD2      LEU  58   0.648  -0.616   6.492
  474   3HD2  LEU  58          3HD2      LEU  58  -0.631  -0.327   5.311
  475    H    LEU  59           H        LEU  59   4.045   1.391   8.406
  476    HA   LEU  59           HA       LEU  59   2.395   0.905  10.632
  477   1HB   LEU  59          1HB       LEU  59   4.716  -0.110   9.827
  478   2HB   LEU  59          2HB       LEU  59   5.345   1.058  10.974
  479    HG   LEU  59           HG       LEU  59   3.596  -0.041  12.598
  480   1HD1  LEU  59          1HD1      LEU  59   4.204  -2.527  11.122
  481   2HD1  LEU  59          2HD1      LEU  59   2.939  -1.497  10.455
  482   3HD1  LEU  59          3HD1      LEU  59   2.803  -2.101  12.106
  483   1HD2  LEU  59          1HD2      LEU  59   5.624  -0.385  13.470
  484   2HD2  LEU  59          2HD2      LEU  59   6.359  -0.652  11.889
  485   3HD2  LEU  59          3HD2      LEU  59   5.537  -1.976  12.715
  486    H    LYS  60           H        LYS  60   5.135   3.159  10.296
  487    HA   LYS  60           HA       LYS  60   4.884   4.443  12.738
  488   1HB   LYS  60          1HB       LYS  60   6.795   4.753  11.225
  489   2HB   LYS  60          2HB       LYS  60   5.766   5.627  10.098
  490   1HG   LYS  60          1HG       LYS  60   5.591   7.476  11.500
  491   2HG   LYS  60          2HG       LYS  60   6.114   6.566  12.920
  492   1HD   LYS  60          1HD       LYS  60   8.286   6.920  12.480
  493   2HD   LYS  60          2HD       LYS  60   8.082   6.594  10.759
  494   1HE   LYS  60          1HE       LYS  60   6.882   9.109  11.668
  495   2HE   LYS  60          2HE       LYS  60   8.635   9.036  11.840
  496   1HZ   LYS  60          1HZ       LYS  60   7.985   8.012   9.327
  497   2HZ   LYS  60          2HZ       LYS  60   8.808   9.445   9.686
  498   3HZ   LYS  60          3HZ       LYS  60   7.126   9.458   9.512
  499    H    PHE  61           H        PHE  61   3.155   4.953   9.730
  500    HA   PHE  61           HA       PHE  61   1.873   7.366  10.494
  501   1HB   PHE  61          1HB       PHE  61   1.765   5.492   8.244
  502   2HB   PHE  61          2HB       PHE  61   0.217   6.244   8.606
  503    HD1  PHE  61           HD1      PHE  61  -0.048   8.674   8.467
  504    HD2  PHE  61           HD2      PHE  61   3.582   6.754   7.355
  505    HE1  PHE  61           HE1      PHE  61   0.663  10.712   7.289
  506    HE2  PHE  61           HE2      PHE  61   4.301   8.788   6.173
  507    HZ   PHE  61           HZ       PHE  61   2.841  10.771   6.139
  508    H    LEU  62           H        LEU  62   0.904   3.955  10.615
  509    HA   LEU  62           HA       LEU  62  -1.730   4.314  11.450
  510   1HB   LEU  62          1HB       LEU  62   0.266   2.113  11.909
  511   2HB   LEU  62          2HB       LEU  62  -1.350   2.028  12.585
  512    HG   LEU  62           HG       LEU  62  -1.147   2.579   9.676
  513   1HD1  LEU  62          1HD1      LEU  62  -1.185  -0.150   9.707
  514   2HD1  LEU  62          2HD1      LEU  62   0.017   0.216  10.944
  515   3HD1  LEU  62          3HD1      LEU  62   0.216   0.845   9.308
  516   1HD2  LEU  62          1HD2      LEU  62  -3.332   2.425  10.349
  517   2HD2  LEU  62          2HD2      LEU  62  -2.991   1.217  11.577
  518   3HD2  LEU  62          3HD2      LEU  62  -3.022   0.758   9.875
  519    H    LEU  63           H        LEU  63   1.206   3.871  13.437
  520    HA   LEU  63           HA       LEU  63  -0.156   4.194  15.907
  521   1HB   LEU  63          1HB       LEU  63   2.732   4.278  15.107
  522   2HB   LEU  63          2HB       LEU  63   2.232   4.623  16.753
  523    HG   LEU  63           HG       LEU  63   1.098   2.140  15.703
  524   1HD1  LEU  63          1HD1      LEU  63   3.712   2.585  14.935
  525   2HD1  LEU  63          2HD1      LEU  63   2.908   1.022  15.062
  526   3HD1  LEU  63          3HD1      LEU  63   3.863   1.634  16.412
  527   1HD2  LEU  63          1HD2      LEU  63   2.816   2.033  18.052
  528   2HD2  LEU  63          2HD2      LEU  63   1.115   1.604  17.868
  529   3HD2  LEU  63          3HD2      LEU  63   1.576   3.281  18.157
  530    H    ARG  64           H        ARG  64   1.331   6.403  13.664
  531    HA   ARG  64           HA       ARG  64   1.670   8.639  15.301
  532   1HB   ARG  64          1HB       ARG  64   1.343   8.200  12.387
  533   2HB   ARG  64          2HB       ARG  64   1.048   9.833  12.972
  534   1HG   ARG  64          1HG       ARG  64   3.381   9.224  14.230
  535   2HG   ARG  64          2HG       ARG  64   3.558   8.347  12.713
  536   1HD   ARG  64          1HD       ARG  64   4.257  10.277  11.855
  537   2HD   ARG  64          2HD       ARG  64   2.567  10.776  11.899
  538    HE   ARG  64           HE       ARG  64   3.268  11.535  14.297
  539   1HH1  ARG  64          1HH1      ARG  64   5.151  11.801  11.362
  540   2HH1  ARG  64          2HH1      ARG  64   6.026  13.190  11.908
  541   1HH2  ARG  64          1HH2      ARG  64   4.421  13.364  15.005
  542   2HH2  ARG  64          2HH2      ARG  64   5.614  14.077  13.971
  543    H    GLU  65           H        GLU  65  -1.207   7.540  13.540
  544    HA   GLU  65           HA       GLU  65  -2.746   9.720  14.762
  545   1HB   GLU  65          1HB       GLU  65  -2.865   8.350  12.235
  546   2HB   GLU  65          2HB       GLU  65  -4.417   8.232  13.051
  547   1HG   GLU  65          1HG       GLU  65  -3.750  10.869  13.398
  548   2HG   GLU  65          2HG       GLU  65  -3.124  10.515  11.789
  549    H    LEU  66           H        LEU  66  -2.114   6.398  15.111
  550    HA   LEU  66           HA       LEU  66  -4.577   5.457  16.105
  551   1HB   LEU  66          1HB       LEU  66  -1.800   4.562  16.027
  552   2HB   LEU  66          2HB       LEU  66  -2.640   4.027  17.462
  553    HG   LEU  66           HG       LEU  66  -4.131   2.708  16.254
  554   1HD1  LEU  66          1HD1      LEU  66  -5.116   3.515  14.440
  555   2HD1  LEU  66          2HD1      LEU  66  -3.664   3.114  13.527
  556   3HD1  LEU  66          3HD1      LEU  66  -3.846   4.720  14.227
  557   1HD2  LEU  66          1HD2      LEU  66  -2.518   1.684  14.389
  558   2HD2  LEU  66          2HD2      LEU  66  -2.293   1.400  16.114
  559   3HD2  LEU  66          3HD2      LEU  66  -1.342   2.636  15.292
  560    H    GLY  67           H        GLY  67  -5.381   7.110  17.506
  561   1HA   GLY  67          1HA       GLY  67  -3.914   8.025  19.773
  562   2HA   GLY  67          2HA       GLY  67  -5.636   8.236  19.501
  563    H    THR  68           H        THR  68  -5.125   5.009  19.217
  564    HA   THR  68           HA       THR  68  -5.730   4.552  22.055
  565    HB   THR  68           HB       THR  68  -7.282   2.968  21.491
  566    HG1  THR  68           HG1      THR  68  -5.454   2.287  19.595
  567   1HG2  THR  68          1HG2      THR  68  -8.312   3.499  19.167
  568   2HG2  THR  68          2HG2      THR  68  -7.191   4.859  19.191
  569   3HG2  THR  68          3HG2      THR  68  -8.396   4.690  20.465
  570    H    ALA  69           H        ALA  69  -5.168   2.250  22.745
  571    HA   ALA  69           HA       ALA  69  -2.599   1.800  23.143
  572   1HB   ALA  69          1HB       ALA  69  -4.575  -0.370  22.462
  573   2HB   ALA  69          2HB       ALA  69  -4.258   0.319  24.055
  574   3HB   ALA  69          3HB       ALA  69  -3.015  -0.633  23.243
  575    H    GLY  70           H        GLY  70  -4.210   0.666  20.174
  576   1HA   GLY  70          1HA       GLY  70  -3.348   0.218  18.091
  577   2HA   GLY  70          2HA       GLY  70  -1.917   1.115  18.577
  578    H    ASN  71           H        ASN  71  -3.277  -1.971  18.021
  579    HA   ASN  71           HA       ASN  71  -0.695  -3.223  18.201
  580   1HB   ASN  71          1HB       ASN  71  -1.707  -3.230  20.581
  581   2HB   ASN  71          2HB       ASN  71  -2.834  -4.425  19.945
  582   1HD2  ASN  71          1HD2      ASN  71  -2.252  -6.361  20.585
  583   2HD2  ASN  71          2HD2      ASN  71  -0.642  -6.986  20.614
  584    H    LEU  72           H        LEU  72  -0.846  -5.574  17.593
  585    HA   LEU  72           HA       LEU  72  -2.890  -5.872  15.518
  586   1HB   LEU  72          1HB       LEU  72  -0.575  -7.736  15.895
  587   2HB   LEU  72          2HB       LEU  72  -1.445  -7.349  14.427
  588    HG   LEU  72           HG       LEU  72   0.622  -6.327  14.120
  589   1HD1  LEU  72          1HD1      LEU  72  -0.182  -4.351  13.522
  590   2HD1  LEU  72          2HD1      LEU  72  -0.269  -3.826  15.203
  591   3HD1  LEU  72          3HD1      LEU  72  -1.625  -4.688  14.477
  592   1HD2  LEU  72          1HD2      LEU  72   0.799  -4.780  16.597
  593   2HD2  LEU  72          2HD2      LEU  72   2.034  -5.703  15.741
  594   3HD2  LEU  72          3HD2      LEU  72   0.910  -6.525  16.821
  595    H    GLU  73           H        GLU  73  -4.676  -6.979  16.084
  596    HA   GLU  73           HA       GLU  73  -4.407  -9.141  18.063
  597   1HB   GLU  73          1HB       GLU  73  -7.075  -8.096  17.209
  598   2HB   GLU  73          2HB       GLU  73  -6.602  -8.822  18.733
  599   1HG   GLU  73          1HG       GLU  73  -5.157  -6.651  18.966
  600   2HG   GLU  73          2HG       GLU  73  -6.314  -6.020  17.799
  601    H    GLY  74           H        GLY  74  -5.624 -11.119  17.694
  602   1HA   GLY  74          1HA       GLY  74  -6.305 -12.894  16.403
  603   2HA   GLY  74          2HA       GLY  74  -6.895 -11.710  15.248
  604    H    GLY  75           H        GLY  75  -5.948 -13.990  14.227
  605   1HA   GLY  75          1HA       GLY  75  -3.268 -14.338  13.731
  606   2HA   GLY  75          2HA       GLY  75  -4.529 -14.716  12.568
  607    H    ARG  76           H        ARG  76  -5.341 -11.842  12.472
  608    HA   ARG  76           HA       ARG  76  -3.328 -11.012  10.525
  609   1HB   ARG  76          1HB       ARG  76  -5.885  -9.525  10.990
  610   2HB   ARG  76          2HB       ARG  76  -4.973  -9.733   9.500
  611   1HG   ARG  76          1HG       ARG  76  -6.423 -11.299   8.928
  612   2HG   ARG  76          2HG       ARG  76  -5.763 -12.304  10.216
  613   1HD   ARG  76          1HD       ARG  76  -7.381 -11.368  11.785
  614   2HD   ARG  76          2HD       ARG  76  -8.029 -10.338  10.510
  615    HE   ARG  76           HE       ARG  76  -8.082 -13.219  10.062
  616   1HH1  ARG  76          1HH1      ARG  76  -9.833 -10.328  10.959
  617   2HH1  ARG  76          2HH1      ARG  76 -11.385 -11.021  10.632
  618   1HH2  ARG  76          1HH2      ARG  76 -10.127 -14.124   9.637
  619   2HH2  ARG  76          2HH2      ARG  76 -11.553 -13.172   9.884
  620    H    ALA  77           H        ALA  77  -4.163  -8.177  10.705
  621    HA   ALA  77           HA       ALA  77  -2.781  -7.485  13.210
  622   1HB   ALA  77          1HB       ALA  77  -2.013  -5.416  11.916
  623   2HB   ALA  77          2HB       ALA  77  -2.486  -6.307  10.471
  624   3HB   ALA  77          3HB       ALA  77  -1.241  -6.955  11.534
  625    H    ILE  78           H        ILE  78  -4.932  -7.432  14.136
  626    HA   ILE  78           HA       ILE  78  -6.744  -5.340  13.282
  627    HB   ILE  78           HB       ILE  78  -6.941  -7.002  15.788
  628   1HG1  ILE  78          1HG1      ILE  78  -8.325  -7.674  13.207
  629   2HG1  ILE  78          2HG1      ILE  78  -6.718  -8.296  13.556
  630   1HG2  ILE  78          1HG2      ILE  78  -8.384  -5.027  15.677
  631   2HG2  ILE  78          2HG2      ILE  78  -9.318  -6.523  15.634
  632   3HG2  ILE  78          3HG2      ILE  78  -9.051  -5.607  14.151
  633   1HD1  ILE  78          1HD1      ILE  78  -9.295  -9.173  14.527
  634   2HD1  ILE  78          2HD1      ILE  78  -8.159  -8.874  15.840
  635   3HD1  ILE  78          3HD1      ILE  78  -7.737  -9.997  14.548
  636    H    LEU  79           H        LEU  79  -5.714  -3.382  13.640
  637    HA   LEU  79           HA       LEU  79  -4.792  -2.824  16.365
  638   1HB   LEU  79          1HB       LEU  79  -3.725  -0.844  15.431
  639   2HB   LEU  79          2HB       LEU  79  -3.218  -2.297  14.588
  640    HG   LEU  79           HG       LEU  79  -5.282  -1.532  13.024
  641   1HD1  LEU  79          1HD1      LEU  79  -5.190   0.596  14.644
  642   2HD1  LEU  79          2HD1      LEU  79  -5.663   0.692  12.948
  643   3HD1  LEU  79          3HD1      LEU  79  -4.018   1.102  13.428
  644   1HD2  LEU  79          1HD2      LEU  79  -2.553  -0.341  12.655
  645   2HD2  LEU  79          2HD2      LEU  79  -3.673  -0.939  11.429
  646   3HD2  LEU  79          3HD2      LEU  79  -2.842  -2.073  12.496
  647    H    GLN  80           H        GLN  80  -5.182  -0.401  16.979
  648    HA   GLN  80           HA       GLN  80  -7.909   0.388  16.265
  649   1HB   GLN  80          1HB       GLN  80  -7.274  -0.920  18.652
  650   2HB   GLN  80          2HB       GLN  80  -7.425   0.771  19.096
  651   1HG   GLN  80          1HG       GLN  80  -9.575   0.103  17.377
  652   2HG   GLN  80          2HG       GLN  80  -9.466  -1.118  18.640
  653   1HE2  GLN  80          1HE2      GLN  80 -10.065  -0.621  20.674
  654   2HE2  GLN  80          2HE2      GLN  80 -10.690   0.915  21.157
  655    H    GLY  81           H        GLY  81  -8.167   2.525  16.025
  656   1HA   GLY  81          1HA       GLY  81  -6.787   4.515  17.462
  657   2HA   GLY  81          2HA       GLY  81  -5.967   4.250  15.937
  658    H    LYS  82           H        LYS  82  -6.701   5.285  14.172
  659    HA   LYS  82           HA       LYS  82  -9.469   6.109  13.986
  660   1HB   LYS  82          1HB       LYS  82  -8.353   7.919  15.301
  661   2HB   LYS  82          2HB       LYS  82  -7.303   8.211  13.921
  662   1HG   LYS  82          1HG       LYS  82  -9.102   8.957  12.584
  663   2HG   LYS  82          2HG       LYS  82 -10.297   8.355  13.733
  664   1HD   LYS  82          1HD       LYS  82  -8.881  10.042  15.307
  665   2HD   LYS  82          2HD       LYS  82  -8.741  10.851  13.746
  666   1HE   LYS  82          1HE       LYS  82 -11.440   9.925  14.223
  667   2HE   LYS  82          2HE       LYS  82 -10.883  10.984  15.518
  668   1HZ   LYS  82          1HZ       LYS  82 -10.998  11.597  12.618
  669   2HZ   LYS  82          2HZ       LYS  82 -10.211  12.581  13.746
  670   3HZ   LYS  82          3HZ       LYS  82 -11.879  12.332  13.862
  671    H    PHE  83           H        PHE  83  -7.335   4.505  12.517
  672    HA   PHE  83           HA       PHE  83  -7.000   5.920  10.027
  673   1HB   PHE  83          1HB       PHE  83  -6.048   3.413  11.205
  674   2HB   PHE  83          2HB       PHE  83  -6.421   3.277   9.490
  675    HD1  PHE  83           HD1      PHE  83  -4.305   3.123   8.525
  676    HD2  PHE  83           HD2      PHE  83  -5.110   6.230  11.300
  677    HE1  PHE  83           HE1      PHE  83  -2.155   4.160   7.960
  678    HE2  PHE  83           HE2      PHE  83  -2.955   7.278  10.746
  679    HZ   PHE  83           HZ       PHE  83  -1.480   6.244   9.078
  680    H    THR  84           H        THR  84  -9.664   5.947  10.548
  681    HA   THR  84           HA       THR  84 -11.043   3.763   9.426
  682    HB   THR  84           HB       THR  84 -12.001   5.383  11.071
  683    HG1  THR  84           HG1      THR  84 -13.149   4.070   9.247
  684   1HG2  THR  84          1HG2      THR  84 -13.062   7.225   9.161
  685   2HG2  THR  84          2HG2      THR  84 -11.303   7.312   9.182
  686   3HG2  THR  84          3HG2      THR  84 -12.211   7.541  10.674
  687    H    HIS  85           H        HIS  85  -9.710   3.564   7.509
  688    HA   HIS  85           HA       HIS  85  -9.136   3.929   5.324
  689   1HB   HIS  85          1HB       HIS  85 -11.075   4.058   3.830
  690   2HB   HIS  85          2HB       HIS  85 -11.356   2.908   5.129
  691    HD2  HIS  85           HD2      HIS  85 -12.882   6.115   3.669
  692    HE1  HIS  85           HE1      HIS  85 -15.055   5.157   7.187
  693    HE2  HIS  85           HE2      HIS  85 -14.982   6.579   5.107
  694    H    PHE  86           H        PHE  86  -8.665   6.190   6.912
  695    HA   PHE  86           HA       PHE  86  -9.521   8.485   5.337
  696   1HB   PHE  86          1HB       PHE  86  -8.615   8.057   8.055
  697   2HB   PHE  86          2HB       PHE  86  -7.702   9.351   7.284
  698    HD1  PHE  86           HD1      PHE  86 -10.381   8.783   9.300
  699    HD2  PHE  86           HD2      PHE  86  -9.385  10.882   5.740
  700    HE1  PHE  86           HE1      PHE  86 -12.269  10.310   9.683
  701    HE2  PHE  86           HE2      PHE  86 -11.266  12.423   6.117
  702    HZ   PHE  86           HZ       PHE  86 -12.712  12.137   8.091
  703    H    LEU  87           H        LEU  87  -6.380   7.744   6.784
  704    HA   LEU  87           HA       LEU  87  -4.984   8.959   4.615
  705   1HB   LEU  87          1HB       LEU  87  -4.388   8.518   7.216
  706   2HB   LEU  87          2HB       LEU  87  -3.499   7.204   6.473
  707    HG   LEU  87           HG       LEU  87  -2.203   9.334   6.893
  708   1HD1  LEU  87          1HD1      LEU  87  -1.802   9.119   4.072
  709   2HD1  LEU  87          2HD1      LEU  87  -2.126   7.522   4.746
  710   3HD1  LEU  87          3HD1      LEU  87  -0.810   8.500   5.392
  711   1HD2  LEU  87          1HD2      LEU  87  -3.654  10.364   4.468
  712   2HD2  LEU  87          2HD2      LEU  87  -2.493  11.211   5.489
  713   3HD2  LEU  87          3HD2      LEU  87  -4.094  10.818   6.115
  714    H    ILE  88           H        ILE  88  -5.471   5.581   5.685
  715    HA   ILE  88           HA       ILE  88  -3.781   4.369   3.823
  716    HB   ILE  88           HB       ILE  88  -6.413   3.152   4.635
  717   1HG1  ILE  88          1HG1      ILE  88  -3.838   3.265   6.235
  718   2HG1  ILE  88          2HG1      ILE  88  -5.420   3.872   6.717
  719   1HG2  ILE  88          1HG2      ILE  88  -4.245   2.281   3.074
  720   2HG2  ILE  88          2HG2      ILE  88  -5.652   1.354   3.595
  721   3HG2  ILE  88          3HG2      ILE  88  -4.187   1.360   4.577
  722   1HD1  ILE  88          1HD1      ILE  88  -4.545   1.010   6.436
  723   2HD1  ILE  88          2HD1      ILE  88  -6.236   1.485   6.596
  724   3HD1  ILE  88          3HD1      ILE  88  -5.095   1.845   7.887
  725    H    ASN  89           H        ASN  89  -7.317   4.620   3.543
  726    HA   ASN  89           HA       ASN  89  -7.521   3.781   0.919
  727   1HB   ASN  89          1HB       ASN  89  -9.454   3.963   2.372
  728   2HB   ASN  89          2HB       ASN  89  -9.293   5.717   2.414
  729   1HD2  ASN  89          1HD2      ASN  89  -9.000   3.508  -0.324
  730   2HD2  ASN  89          2HD2      ASN  89 -10.309   4.175  -1.232
  731    H    GLU  90           H        GLU  90  -7.123   7.116   2.097
  732    HA   GLU  90           HA       GLU  90  -7.461   8.491  -0.278
  733   1HB   GLU  90          1HB       GLU  90  -6.323   9.026   2.303
  734   2HB   GLU  90          2HB       GLU  90  -5.305   9.738   1.064
  735   1HG   GLU  90          1HG       GLU  90  -8.212  10.188   0.811
  736   2HG   GLU  90          2HG       GLU  90  -7.389  10.994   2.146
  737    H    ARG  91           H        ARG  91  -4.384   7.352   1.074
  738    HA   ARG  91           HA       ARG  91  -2.826   8.049  -1.159
  739   1HB   ARG  91          1HB       ARG  91  -2.351   7.171   1.388
  740   2HB   ARG  91          2HB       ARG  91  -1.852   5.799   0.418
  741   1HG   ARG  91          1HG       ARG  91  -0.859   8.602   0.019
  742   2HG   ARG  91          2HG       ARG  91  -0.023   7.367   0.960
  743   1HD   ARG  91          1HD       ARG  91   0.713   6.292  -0.872
  744   2HD   ARG  91          2HD       ARG  91  -0.803   6.535  -1.743
  745    HE   ARG  91           HE       ARG  91   0.798   8.913  -1.435
  746   1HH1  ARG  91          1HH1      ARG  91   0.192   6.107  -3.413
  747   2HH1  ARG  91          2HH1      ARG  91   0.738   6.868  -4.869
  748   1HH2  ARG  91          1HH2      ARG  91   1.511   9.912  -3.345
  749   2HH2  ARG  91          2HH2      ARG  91   1.486   9.027  -4.833
  750    H    ILE  92           H        ILE  92  -4.318   4.915  -0.228
  751    HA   ILE  92           HA       ILE  92  -3.222   3.352  -2.248
  752    HB   ILE  92           HB       ILE  92  -6.026   3.181  -1.121
  753   1HG1  ILE  92          1HG1      ILE  92  -3.651   1.485  -0.374
  754   2HG1  ILE  92          2HG1      ILE  92  -4.055   2.963   0.486
  755   1HG2  ILE  92          1HG2      ILE  92  -5.653   0.700  -1.822
  756   2HG2  ILE  92          2HG2      ILE  92  -4.489   1.392  -2.948
  757   3HG2  ILE  92          3HG2      ILE  92  -6.179   1.885  -3.017
  758   1HD1  ILE  92          1HD1      ILE  92  -6.345   1.946   0.855
  759   2HD1  ILE  92          2HD1      ILE  92  -5.001   1.214   1.725
  760   3HD1  ILE  92          3HD1      ILE  92  -5.644   0.430   0.288
  761    H    GLU  93           H        GLU  93  -6.374   4.983  -2.251
  762    HA   GLU  93           HA       GLU  93  -7.040   4.510  -4.918
  763   1HB   GLU  93          1HB       GLU  93  -8.297   5.624  -2.785
  764   2HB   GLU  93          2HB       GLU  93  -7.986   7.056  -3.758
  765   1HG   GLU  93          1HG       GLU  93  -9.023   4.926  -5.389
  766   2HG   GLU  93          2HG       GLU  93 -10.085   5.240  -4.017
  767    H    ASP  94           H        ASP  94  -4.855   6.786  -3.517
  768    HA   ASP  94           HA       ASP  94  -4.830   8.717  -5.574
  769   1HB   ASP  94          1HB       ASP  94  -3.200   8.072  -3.223
  770   2HB   ASP  94          2HB       ASP  94  -2.281   8.791  -4.540
  771    H    TYR  95           H        TYR  95  -2.750   5.883  -4.985
  772    HA   TYR  95           HA       TYR  95  -1.436   6.245  -7.546
  773   1HB   TYR  95          1HB       TYR  95  -0.345   5.400  -5.349
  774   2HB   TYR  95          2HB       TYR  95  -1.083   3.857  -5.757
  775    HD1  TYR  95           HD1      TYR  95  -0.629   3.066  -8.252
  776    HD2  TYR  95           HD2      TYR  95   1.808   5.798  -6.085
  777    HE1  TYR  95           HE1      TYR  95   1.264   2.545  -9.734
  778    HE2  TYR  95           HE2      TYR  95   3.706   5.285  -7.561
  779    HH   TYR  95           HH       TYR  95   3.870   4.369 -10.095
  780    H    VAL  96           H        VAL  96  -3.138   3.563  -5.955
  781    HA   VAL  96           HA       VAL  96  -3.432   1.864  -8.075
  782    HB   VAL  96           HB       VAL  96  -5.576   2.357  -6.008
  783   1HG1  VAL  96          1HG1      VAL  96  -5.917   0.825  -8.089
  784   2HG1  VAL  96          2HG1      VAL  96  -6.404   0.259  -6.492
  785   3HG1  VAL  96          3HG1      VAL  96  -4.886  -0.295  -7.198
  786   1HG2  VAL  96          1HG2      VAL  96  -4.247   0.312  -4.969
  787   2HG2  VAL  96          2HG2      VAL  96  -3.807   1.982  -4.617
  788   3HG2  VAL  96          3HG2      VAL  96  -2.905   1.071  -5.825
  789    H    ASN  97           H        ASN  97  -5.588   4.558  -7.196
  790    HA   ASN  97           HA       ASN  97  -6.869   4.255  -9.825
  791   1HB   ASN  97          1HB       ASN  97  -8.176   4.160  -7.518
  792   2HB   ASN  97          2HB       ASN  97  -8.114   5.912  -7.678
  793   1HD2  ASN  97          1HD2      ASN  97  -9.907   3.249  -8.328
  794   2HD2  ASN  97          2HD2      ASN  97 -10.864   3.850  -9.636
  795    H    LYS  98           H        LYS  98  -4.487   5.466  -9.944
  796    HA   LYS  98           HA       LYS  98  -4.713   8.325  -9.625
  797   1HB   LYS  98          1HB       LYS  98  -2.465   8.421 -10.490
  798   2HB   LYS  98          2HB       LYS  98  -2.564   7.097  -9.336
  799   1HG   LYS  98          1HG       LYS  98  -2.633   5.481 -11.100
  800   2HG   LYS  98          2HG       LYS  98  -2.762   6.752 -12.312
  801   1HD   LYS  98          1HD       LYS  98  -0.440   7.063 -10.575
  802   2HD   LYS  98          2HD       LYS  98  -0.432   5.544 -11.473
  803   1HE   LYS  98          1HE       LYS  98  -0.537   8.350 -12.552
  804   2HE   LYS  98          2HE       LYS  98   0.697   7.122 -12.825
  805   1HZ   LYS  98          1HZ       LYS  98  -0.863   7.471 -14.713
  806   2HZ   LYS  98          2HZ       LYS  98  -2.107   6.854 -13.759
  807   3HZ   LYS  98          3HZ       LYS  98  -0.794   5.873 -14.164
  808    H    PHE  99           H        PHE  99  -5.662   6.098 -11.992
  809    HA   PHE  99           HA       PHE  99  -5.248   7.641 -14.333
  810   1HB   PHE  99          1HB       PHE  99  -6.318   5.093 -13.678
  811   2HB   PHE  99          2HB       PHE  99  -7.542   5.949 -14.612
  812    HD1  PHE  99           HD1      PHE  99  -3.823   5.611 -14.729
  813    HD2  PHE  99           HD2      PHE  99  -7.516   5.449 -16.836
  814    HE1  PHE  99           HE1      PHE  99  -2.612   5.071 -16.801
  815    HE2  PHE  99           HE2      PHE  99  -6.313   4.908 -18.912
  816    HZ   PHE  99           HZ       PHE  99  -3.858   4.718 -18.897
  817    H    VAL 100           H        VAL 100  -8.154   7.101 -12.337
  818    HA   VAL 100           HA       VAL 100  -9.646   9.107 -13.764
  819    HB   VAL 100           HB       VAL 100 -10.420   7.859 -11.131
  820   1HG1  VAL 100          1HG1      VAL 100 -12.669   8.158 -12.669
  821   2HG1  VAL 100          2HG1      VAL 100 -11.717   9.576 -13.105
  822   3HG1  VAL 100          3HG1      VAL 100 -12.129   9.276 -11.417
  823   1HG2  VAL 100          1HG2      VAL 100 -10.198   5.904 -12.252
  824   2HG2  VAL 100          2HG2      VAL 100 -10.292   6.674 -13.835
  825   3HG2  VAL 100          3HG2      VAL 100 -11.765   6.372 -12.913
  826    H    ILE 101           H        ILE 101  -7.571   9.051 -11.005
  827    HA   ILE 101           HA       ILE 101  -8.600  11.579  -9.984
  828    HB   ILE 101           HB       ILE 101  -6.433   9.735  -8.983
  829   1HG1  ILE 101          1HG1      ILE 101  -9.141  10.539  -7.896
  830   2HG1  ILE 101          2HG1      ILE 101  -8.709   8.971  -8.566
  831   1HG2  ILE 101          1HG2      ILE 101  -6.408  11.285  -6.979
  832   2HG2  ILE 101          2HG2      ILE 101  -7.241  12.460  -7.997
  833   3HG2  ILE 101          3HG2      ILE 101  -5.632  11.890  -8.442
  834   1HD1  ILE 101          1HD1      ILE 101  -7.252   8.520  -6.722
  835   2HD1  ILE 101          2HD1      ILE 101  -8.824   9.021  -6.097
  836   3HD1  ILE 101          3HD1      ILE 101  -7.472  10.153  -6.093
  837    H    CYS 102           H        CYS 102  -5.499  10.294 -11.209
  838    HA   CYS 102           HA       CYS 102  -4.463  12.998 -11.473
  839   1HB   CYS 102          1HB       CYS 102  -3.137  10.921 -10.667
  840   2HB   CYS 102          2HB       CYS 102  -3.024  10.521 -12.377
  841    H    HIS 103           H        HIS 103  -6.614  11.508 -13.235
  842    HA   HIS 103           HA       HIS 103  -7.272  11.489 -15.409
  843   1HB   HIS 103          1HB       HIS 103  -5.663  13.966 -15.107
  844   2HB   HIS 103          2HB       HIS 103  -6.054  13.470 -16.751
  845    HD2  HIS 103           HD2      HIS 103  -8.492  14.315 -17.583
  846    HE1  HIS 103           HE1      HIS 103 -10.157  15.153 -13.770
  847    HE2  HIS 103           HE2      HIS 103 -10.458  15.359 -16.263
  848    H    GLU 104           H        GLU 104  -5.607   9.493 -15.090
  849    HA   GLU 104           HA       GLU 104  -3.925   8.190 -15.927
  850   1HB   GLU 104          1HB       GLU 104  -4.039   8.093 -18.516
  851   2HB   GLU 104          2HB       GLU 104  -5.414   7.554 -17.572
  852   1HG   GLU 104          1HG       GLU 104  -6.754   9.046 -18.513
  853   2HG   GLU 104          2HG       GLU 104  -5.624  10.359 -18.228
  854    H    CYS 105           H        CYS 105  -2.283   9.624 -15.040
  855    HA   CYS 105           HA       CYS 105  -1.018  11.583 -16.650
  856   1HB   CYS 105          1HB       CYS 105  -0.924  11.014 -14.024
  857   2HB   CYS 105          2HB       CYS 105   0.568  10.235 -14.537
  858    H    ASN 106           H        ASN 106  -1.049   9.963 -18.557
  859    HA   ASN 106           HA       ASN 106   1.017   7.991 -18.618
  860   1HB   ASN 106          1HB       ASN 106  -0.960   9.087 -20.540
  861   2HB   ASN 106          2HB       ASN 106   0.506   8.407 -21.239
  862   1HD2  ASN 106          1HD2      ASN 106  -1.532   7.108 -22.017
  863   2HD2  ASN 106          2HD2      ASN 106  -1.793   5.634 -21.152
  864    H    ARG 107           H        ARG 107   1.049  10.109 -21.348
  865    HA   ARG 107           HA       ARG 107   3.748  10.989 -20.604
  866   1HB   ARG 107          1HB       ARG 107   3.978  11.389 -23.108
  867   2HB   ARG 107          2HB       ARG 107   3.903   9.715 -22.573
  868   1HG   ARG 107          1HG       ARG 107   2.207   9.357 -23.948
  869   2HG   ARG 107          2HG       ARG 107   1.251  10.561 -23.086
  870   1HD   ARG 107          1HD       ARG 107   2.968  12.059 -24.660
  871   2HD   ARG 107          2HD       ARG 107   2.507  10.709 -25.693
  872    HE   ARG 107           HE       ARG 107   0.144  11.351 -25.104
  873   1HH1  ARG 107          1HH1      ARG 107   2.729  13.708 -25.145
  874   2HH1  ARG 107          2HH1      ARG 107   1.668  15.040 -25.445
  875   1HH2  ARG 107          1HH2      ARG 107  -1.239  13.108 -25.501
  876   2HH2  ARG 107          2HH2      ARG 107  -0.579  14.704 -25.647
  877    HA   PRO 108           HA       PRO 108   0.816  14.775 -20.698
  878   1HB   PRO 108          1HB       PRO 108   2.518  15.412 -18.351
  879   2HB   PRO 108          2HB       PRO 108   0.781  15.627 -18.572
  880   1HG   PRO 108          1HG       PRO 108   1.770  13.662 -17.038
  881   2HG   PRO 108          2HG       PRO 108   0.299  13.451 -17.999
  882   1HD   PRO 108          1HD       PRO 108   3.033  12.385 -18.466
  883   2HD   PRO 108          2HD       PRO 108   1.455  11.699 -18.888
  884    H    ASP 109           H        ASP 109   1.435  16.833 -21.380
  885    HA   ASP 109           HA       ASP 109   4.177  17.036 -22.357
  886   1HB   ASP 109          1HB       ASP 109   3.278  19.036 -23.585
  887   2HB   ASP 109          2HB       ASP 109   2.464  17.525 -23.981
  888    H    THR 110           H        THR 110   3.720  17.281 -19.543
  889    HA   THR 110           HA       THR 110   4.522  20.074 -19.116
  890    HB   THR 110           HB       THR 110   3.572  19.429 -16.689
  891    HG1  THR 110           HG1      THR 110   1.928  18.049 -16.785
  892   1HG2  THR 110          1HG2      THR 110   1.255  20.150 -18.114
  893   2HG2  THR 110          2HG2      THR 110   2.618  20.955 -18.891
  894   3HG2  THR 110          3HG2      THR 110   2.327  21.184 -17.168
  895    H    ARG 111           H        ARG 111   5.600  20.203 -16.786
  896    HA   ARG 111           HA       ARG 111   7.884  18.425 -16.971
  897   1HB   ARG 111          1HB       ARG 111   7.375  20.782 -15.149
  898   2HB   ARG 111          2HB       ARG 111   8.905  19.929 -15.316
  899   1HG   ARG 111          1HG       ARG 111   8.084  20.693 -17.905
  900   2HG   ARG 111          2HG       ARG 111   7.887  22.096 -16.852
  901   1HD   ARG 111          1HD       ARG 111  10.103  22.162 -17.734
  902   2HD   ARG 111          2HD       ARG 111  10.220  21.698 -16.035
  903    HE   ARG 111           HE       ARG 111  11.187  19.756 -16.721
  904   1HH1  ARG 111          1HH1      ARG 111   9.251  21.006 -19.336
  905   2HH1  ARG 111          2HH1      ARG 111   9.692  19.747 -20.439
  906   1HH2  ARG 111          1HH2      ARG 111  11.776  18.089 -18.170
  907   2HH2  ARG 111          2HH2      ARG 111  11.129  18.089 -19.776
  908    H    ILE 112           H        ILE 112   7.488  16.490 -16.141
  909    HA   ILE 112           HA       ILE 112   6.301  16.267 -13.462
  910    HB   ILE 112           HB       ILE 112   6.724  14.158 -15.589
  911   1HG1  ILE 112          1HG1      ILE 112   4.089  15.208 -14.575
  912   2HG1  ILE 112          2HG1      ILE 112   4.930  15.971 -15.921
  913   1HG2  ILE 112          1HG2      ILE 112   4.881  13.539 -13.413
  914   2HG2  ILE 112          2HG2      ILE 112   6.550  13.723 -12.887
  915   3HG2  ILE 112          3HG2      ILE 112   6.150  12.556 -14.141
  916   1HD1  ILE 112          1HD1      ILE 112   3.643  13.288 -15.769
  917   2HD1  ILE 112          2HD1      ILE 112   4.950  13.575 -16.918
  918   3HD1  ILE 112          3HD1      ILE 112   3.483  14.548 -16.989
  919    H    ILE 113           H        ILE 113   7.359  15.150 -11.828
  920    HA   ILE 113           HA       ILE 113  10.082  14.190 -12.348
  921    HB   ILE 113           HB       ILE 113  10.297  16.505 -11.535
  922   1HG1  ILE 113          1HG1      ILE 113  11.119  14.409  -9.512
  923   2HG1  ILE 113          2HG1      ILE 113  12.035  14.895 -10.936
  924   1HG2  ILE 113          1HG2      ILE 113   8.103  15.939  -9.988
  925   2HG2  ILE 113          2HG2      ILE 113   9.124  17.369  -9.842
  926   3HG2  ILE 113          3HG2      ILE 113   9.413  15.969  -8.809
  927   1HD1  ILE 113          1HD1      ILE 113  11.784  16.188  -8.316
  928   2HD1  ILE 113          2HD1      ILE 113  11.738  17.276  -9.704
  929   3HD1  ILE 113          3HD1      ILE 113  13.115  16.200  -9.471
  930    H    ARG 114           H        ARG 114  10.627  12.399 -11.162
  931    HA   ARG 114           HA       ARG 114   8.805  11.587  -9.005
  932   1HB   ARG 114          1HB       ARG 114   8.527  10.417 -11.358
  933   2HB   ARG 114          2HB       ARG 114   9.928   9.498 -10.819
  934   1HG   ARG 114          1HG       ARG 114   8.778   8.433  -9.163
  935   2HG   ARG 114          2HG       ARG 114   7.610   9.739  -8.982
  936   1HD   ARG 114          1HD       ARG 114   6.663   7.676  -9.984
  937   2HD   ARG 114          2HD       ARG 114   6.486   9.109 -10.989
  938    HE   ARG 114           HE       ARG 114   8.583   7.087 -11.448
  939   1HH1  ARG 114          1HH1      ARG 114   6.081   9.223 -12.639
  940   2HH1  ARG 114          2HH1      ARG 114   6.378   8.838 -14.299
  941   1HH2  ARG 114          1HH2      ARG 114   8.962   6.586 -13.634
  942   2HH2  ARG 114          2HH2      ARG 114   8.008   7.344 -14.864
  943    H    GLU 115           H        GLU 115   9.903  11.297  -7.190
  944    HA   GLU 115           HA       GLU 115  12.653  10.260  -7.367
  945   1HB   GLU 115          1HB       GLU 115  12.708  12.632  -6.802
  946   2HB   GLU 115          2HB       GLU 115  11.606  12.356  -5.460
  947   1HG   GLU 115          1HG       GLU 115  13.214  11.435  -4.142
  948   2HG   GLU 115          2HG       GLU 115  14.135  10.809  -5.510
  949    H    GLY 116           H        GLY 116  13.332   8.850  -5.755
  950   1HA   GLY 116          1HA       GLY 116  13.077   7.577  -3.778
  951   2HA   GLY 116          2HA       GLY 116  11.377   8.023  -3.737
  952    H    ARG 117           H        ARG 117  12.474   7.073  -6.812
  953    HA   ARG 117           HA       ARG 117  12.160   5.244  -8.097
  954   1HB   ARG 117          1HB       ARG 117  12.772   4.132  -5.469
  955   2HB   ARG 117          2HB       ARG 117  11.801   3.054  -6.464
  956   1HG   ARG 117          1HG       ARG 117  14.302   4.351  -7.490
  957   2HG   ARG 117          2HG       ARG 117  14.321   2.818  -6.615
  958   1HD   ARG 117          1HD       ARG 117  13.459   1.671  -8.352
  959   2HD   ARG 117          2HD       ARG 117  12.366   2.978  -8.805
  960    HE   ARG 117           HE       ARG 117  15.075   2.548  -9.754
  961   1HH1  ARG 117          1HH1      ARG 117  12.310   4.676  -9.623
  962   2HH1  ARG 117          2HH1      ARG 117  12.870   5.686 -10.909
  963   1HH2  ARG 117          1HH2      ARG 117  15.805   3.870 -11.452
  964   2HH2  ARG 117          2HH2      ARG 117  14.851   5.226 -11.953
  965    H    ILE 118           H        ILE 118  10.073   6.360  -8.480
  966    HA   ILE 118           HA       ILE 118   7.823   6.310  -8.828
  967    HB   ILE 118           HB       ILE 118   7.951   3.397  -8.057
  968   1HG1  ILE 118          1HG1      ILE 118   8.056   3.906 -10.908
  969   2HG1  ILE 118          2HG1      ILE 118   9.427   4.648 -10.090
  970   1HG2  ILE 118          1HG2      ILE 118   5.836   5.051  -8.842
  971   2HG2  ILE 118          2HG2      ILE 118   5.833   3.293  -8.707
  972   3HG2  ILE 118          3HG2      ILE 118   6.216   4.057 -10.249
  973   1HD1  ILE 118          1HD1      ILE 118   8.646   1.777  -9.688
  974   2HD1  ILE 118          2HD1      ILE 118  10.152   2.573  -9.231
  975   3HD1  ILE 118          3HD1      ILE 118   9.774   2.310 -10.934
  976    H    SER 119           H        SER 119   8.655   7.140  -6.272
  977    HA   SER 119           HA       SER 119   6.447   6.121  -4.598
  978   1HB   SER 119          1HB       SER 119   9.182   6.121  -4.003
  979   2HB   SER 119          2HB       SER 119   8.515   7.459  -3.067
  980    HG   SER 119           HG       SER 119   8.373   5.520  -1.903
  981    H    LEU 120           H        LEU 120   8.360   8.963  -5.464
  982    HA   LEU 120           HA       LEU 120   6.084  10.646  -4.638
  983   1HB   LEU 120          1HB       LEU 120   9.017  11.303  -4.381
  984   2HB   LEU 120          2HB       LEU 120   7.702  12.411  -4.051
  985    HG   LEU 120           HG       LEU 120   7.185  10.161  -2.458
  986   1HD1  LEU 120          1HD1      LEU 120   9.213   9.184  -2.305
  987   2HD1  LEU 120          2HD1      LEU 120   9.516  10.488  -1.157
  988   3HD1  LEU 120          3HD1      LEU 120  10.070  10.635  -2.824
  989   1HD2  LEU 120          1HD2      LEU 120   6.959  11.738  -0.874
  990   2HD2  LEU 120          2HD2      LEU 120   7.204  12.870  -2.204
  991   3HD2  LEU 120          3HD2      LEU 120   8.561  12.410  -1.177
  992    H    LEU 121           H        LEU 121   5.851  12.652  -5.824
  993    HA   LEU 121           HA       LEU 121   7.425  13.343  -8.036
  994   1HB   LEU 121          1HB       LEU 121   5.952  12.699  -9.882
  995   2HB   LEU 121          2HB       LEU 121   6.584  11.302  -9.035
  996    HG   LEU 121           HG       LEU 121   4.244  11.571  -7.737
  997   1HD1  LEU 121          1HD1      LEU 121   2.896  11.930 -10.181
  998   2HD1  LEU 121          2HD1      LEU 121   4.010  13.287 -10.015
  999   3HD1  LEU 121          3HD1      LEU 121   2.836  12.950  -8.745
 1000   1HD2  LEU 121          1HD2      LEU 121   3.396   9.801  -9.182
 1001   2HD2  LEU 121          2HD2      LEU 121   5.102   9.548  -8.815
 1002   3HD2  LEU 121          3HD2      LEU 121   4.624  10.183 -10.390
 1003    H    LYS 122           H        LYS 122   6.222  14.959  -9.520
 1004    HA   LYS 122           HA       LYS 122   4.217  16.409  -7.920
 1005   1HB   LYS 122          1HB       LYS 122   6.459  17.496  -7.910
 1006   2HB   LYS 122          2HB       LYS 122   6.344  17.665  -9.658
 1007   1HG   LYS 122          1HG       LYS 122   4.246  18.985  -9.302
 1008   2HG   LYS 122          2HG       LYS 122   4.603  18.956  -7.575
 1009   1HD   LYS 122          1HD       LYS 122   6.953  19.842  -8.433
 1010   2HD   LYS 122          2HD       LYS 122   5.961  20.415  -9.777
 1011   1HE   LYS 122          1HE       LYS 122   6.156  22.138  -8.079
 1012   2HE   LYS 122          2HE       LYS 122   4.491  21.566  -8.185
 1013   1HZ   LYS 122          1HZ       LYS 122   6.264  21.530  -5.964
 1014   2HZ   LYS 122          2HZ       LYS 122   5.692  19.974  -6.291
 1015   3HZ   LYS 122          3HZ       LYS 122   4.599  21.233  -6.009
 1016    H    CYS 123           H        CYS 123   2.555  17.458  -9.005
 1017    HA   CYS 123           HA       CYS 123   2.387  17.157 -11.909
 1018   1HB   CYS 123          1HB       CYS 123   0.534  15.922  -9.894
 1019   2HB   CYS 123          2HB       CYS 123  -0.052  16.358 -11.495
 1020    H    GLU 124           H        GLU 124   2.837  19.550 -10.736
 1021    HA   GLU 124           HA       GLU 124   0.711  21.047  -9.805
 1022   1HB   GLU 124          1HB       GLU 124   1.924  23.014 -10.544
 1023   2HB   GLU 124          2HB       GLU 124   3.045  21.837  -9.872
 1024   1HG   GLU 124          1HG       GLU 124   3.541  21.102 -12.206
 1025   2HG   GLU 124          2HG       GLU 124   2.569  22.458 -12.776
 1026    H    ALA 125           H        ALA 125   1.374  19.988 -13.058
 1027    HA   ALA 125           HA       ALA 125  -0.363  21.826 -14.370
 1028   1HB   ALA 125          1HB       ALA 125  -0.163  19.568 -15.995
 1029   2HB   ALA 125          2HB       ALA 125   1.373  19.658 -15.133
 1030   3HB   ALA 125          3HB       ALA 125   0.807  21.037 -16.076
 1031    H    CYS 126           H        CYS 126  -0.760  18.287 -14.264
 1032    HA   CYS 126           HA       CYS 126  -3.619  18.554 -14.497
 1033   1HB   CYS 126          1HB       CYS 126  -3.624  16.091 -14.476
 1034   2HB   CYS 126          2HB       CYS 126  -2.458  16.724 -15.634
 1035    H    GLY 127           H        GLY 127  -2.931  19.863 -12.225
 1036   1HA   GLY 127          1HA       GLY 127  -4.318  19.755 -10.215
 1037   2HA   GLY 127          2HA       GLY 127  -3.900  18.051 -10.111
 1038    H    ALA 128           H        ALA 128  -2.575  17.675  -8.482
 1039    HA   ALA 128           HA       ALA 128  -0.144  19.224  -8.198
 1040   1HB   ALA 128          1HB       ALA 128  -2.368  19.879  -6.618
 1041   2HB   ALA 128          2HB       ALA 128  -0.705  20.429  -6.417
 1042   3HB   ALA 128          3HB       ALA 128  -1.267  18.991  -5.566
 1043    H    LYS 129           H        LYS 129   1.449  18.169  -6.907
 1044    HA   LYS 129           HA       LYS 129   0.827  15.601  -5.749
 1045   1HB   LYS 129          1HB       LYS 129   2.220  15.863  -8.346
 1046   2HB   LYS 129          2HB       LYS 129   2.886  14.706  -7.216
 1047   1HG   LYS 129          1HG       LYS 129  -0.024  14.680  -7.841
 1048   2HG   LYS 129          2HG       LYS 129   1.129  13.952  -8.952
 1049   1HD   LYS 129          1HD       LYS 129   0.715  12.130  -7.658
 1050   2HD   LYS 129          2HD       LYS 129   2.007  12.850  -6.697
 1051   1HE   LYS 129          1HE       LYS 129   0.040  12.123  -5.364
 1052   2HE   LYS 129          2HE       LYS 129   0.432  13.831  -5.188
 1053   1HZ   LYS 129          1HZ       LYS 129  -1.327  14.128  -7.038
 1054   2HZ   LYS 129          2HZ       LYS 129  -1.843  13.847  -5.456
 1055   3HZ   LYS 129          3HZ       LYS 129  -1.845  12.586  -6.581
 1056    H    ALA 130           H        ALA 130   2.427  14.828  -4.346
 1057    HA   ALA 130           HA       ALA 130   4.178  16.889  -3.332
 1058   1HB   ALA 130          1HB       ALA 130   3.950  15.847  -1.377
 1059   2HB   ALA 130          2HB       ALA 130   4.406  14.286  -2.060
 1060   3HB   ALA 130          3HB       ALA 130   2.739  14.847  -2.180
 1061    HA   PRO 131           HA       PRO 131   7.607  15.203  -5.732
 1062   1HB   PRO 131          1HB       PRO 131   9.391  17.143  -5.094
 1063   2HB   PRO 131          2HB       PRO 131   8.133  17.356  -6.314
 1064   1HG   PRO 131          1HG       PRO 131   8.197  18.286  -3.475
 1065   2HG   PRO 131          2HG       PRO 131   7.620  19.133  -4.921
 1066   1HD   PRO 131          1HD       PRO 131   5.957  17.911  -3.145
 1067   2HD   PRO 131          2HD       PRO 131   5.576  18.092  -4.868
 1068    H    LEU 132           H        LEU 132   8.325  16.610  -2.502
 1069    HA   LEU 132           HA       LEU 132   9.028  14.268  -1.231
 1070   1HB   LEU 132          1HB       LEU 132  11.506  14.350  -1.261
 1071   2HB   LEU 132          2HB       LEU 132  10.795  13.900  -2.795
 1072    HG   LEU 132           HG       LEU 132  11.327  16.772  -2.548
 1073   1HD1  LEU 132          1HD1      LEU 132  13.557  16.808  -2.254
 1074   2HD1  LEU 132          2HD1      LEU 132  13.793  15.232  -3.011
 1075   3HD1  LEU 132          3HD1      LEU 132  13.236  15.333  -1.341
 1076   1HD2  LEU 132          1HD2      LEU 132  11.158  16.497  -4.735
 1077   2HD2  LEU 132          2HD2      LEU 132  11.142  14.744  -4.553
 1078   3HD2  LEU 132          3HD2      LEU 132  12.673  15.601  -4.713
 1079    H    LYS 133           H        LYS 133  10.255  17.578  -1.643
 1080    HA   LYS 133           HA       LYS 133   9.756  18.054   1.197
 1081   1HB   LYS 133          1HB       LYS 133  12.375  17.902  -0.056
 1082   2HB   LYS 133          2HB       LYS 133  12.101  19.483   0.662
 1083   1HG   LYS 133          1HG       LYS 133  11.650  18.477   2.809
 1084   2HG   LYS 133          2HG       LYS 133  11.783  16.862   2.111
 1085   1HD   LYS 133          1HD       LYS 133  14.114  17.187   1.646
 1086   2HD   LYS 133          2HD       LYS 133  14.017  18.886   2.110
 1087   1HE   LYS 133          1HE       LYS 133  13.734  18.356   4.386
 1088   2HE   LYS 133          2HE       LYS 133  13.363  16.670   4.030
 1089   1HZ   LYS 133          1HZ       LYS 133  15.968  18.030   4.061
 1090   2HZ   LYS 133          2HZ       LYS 133  15.756  16.682   3.063
 1091   3HZ   LYS 133          3HZ       LYS 133  15.528  16.541   4.732
 1092    H    ASN 134           H        ASN 134  10.101  20.504   1.647
 1093    HA   ASN 134           HA       ASN 134   8.726  21.931  -0.511
 1094   1HB   ASN 134          1HB       ASN 134   9.024  22.662   2.411
 1095   2HB   ASN 134          2HB       ASN 134   8.075  23.550   1.221
 1096   1HD2  ASN 134          1HD2      ASN 134   5.997  23.137   1.265
 1097   2HD2  ASN 134          2HD2      ASN 134   5.256  21.659   1.767
 1098    H    VAL 135           H        VAL 135  10.831  22.059  -1.637
 1099    HA   VAL 135           HA       VAL 135  13.024  23.500  -0.658
 1100    HB   VAL 135           HB       VAL 135  13.193  22.120  -2.658
 1101   1HG1  VAL 135          1HG1      VAL 135  10.835  23.336  -3.425
 1102   2HG1  VAL 135          2HG1      VAL 135  11.820  22.255  -4.409
 1103   3HG1  VAL 135          3HG1      VAL 135  12.029  24.002  -4.541
 1104   1HG2  VAL 135          1HG2      VAL 135  14.701  24.119  -2.268
 1105   2HG2  VAL 135          2HG2      VAL 135  13.734  24.962  -3.478
 1106   3HG2  VAL 135          3HG2      VAL 135  14.627  23.508  -3.921
  Start of MODEL    6
    1    H    MET   1           H        MET   1 -22.872 -30.772   1.010
    2    HA   MET   1           HA       MET   1 -22.431 -32.668  -1.148
    3   1HB   MET   1          1HB       MET   1 -23.228 -30.290  -1.412
    4   2HB   MET   1          2HB       MET   1 -21.675 -29.765  -0.777
    5   1HG   MET   1          1HG       MET   1 -20.550 -30.898  -2.642
    6   2HG   MET   1          2HG       MET   1 -22.123 -31.363  -3.287
    7   1HE   MET   1          1HE       MET   1 -19.510 -29.854  -4.099
    8   2HE   MET   1          2HE       MET   1 -19.513 -28.112  -3.827
    9   3HE   MET   1          3HE       MET   1 -20.106 -28.765  -5.353
   10    H    ASP   2           H        ASP   2 -20.834 -31.270   1.603
   11    HA   ASP   2           HA       ASP   2 -18.246 -32.277   0.623
   12   1HB   ASP   2          1HB       ASP   2 -19.002 -30.000   2.403
   13   2HB   ASP   2          2HB       ASP   2 -17.453 -30.793   2.669
   14    H    ASP   3           H        ASP   3 -20.235 -34.001   1.731
   15    HA   ASP   3           HA       ASP   3 -19.298 -34.602   4.427
   16   1HB   ASP   3          1HB       ASP   3 -21.539 -35.711   2.734
   17   2HB   ASP   3          2HB       ASP   3 -21.087 -36.404   4.289
   18    H    TYR   4           H        TYR   4 -19.464 -36.116   1.224
   19    HA   TYR   4           HA       TYR   4 -17.272 -37.893   2.046
   20   1HB   TYR   4          1HB       TYR   4 -19.943 -38.685   1.377
   21   2HB   TYR   4          2HB       TYR   4 -18.847 -39.286   0.139
   22    HD1  TYR   4           HD1      TYR   4 -20.330 -40.045   3.193
   23    HD2  TYR   4           HD2      TYR   4 -16.612 -40.370   1.153
   24    HE1  TYR   4           HE1      TYR   4 -19.685 -41.897   4.677
   25    HE2  TYR   4           HE2      TYR   4 -15.957 -42.224   2.629
   26    HH   TYR   4           HH       TYR   4 -17.310 -42.882   5.466
   27    H    GLU   5           H        GLU   5 -15.696 -36.837   0.922
   28    HA   GLU   5           HA       GLU   5 -16.102 -36.058  -1.834
   29   1HB   GLU   5          1HB       GLU   5 -13.631 -35.960  -0.093
   30   2HB   GLU   5          2HB       GLU   5 -13.759 -35.270  -1.704
   31   1HG   GLU   5          1HG       GLU   5 -15.765 -34.422   0.299
   32   2HG   GLU   5          2HG       GLU   5 -14.113 -33.839   0.500
   33    H    LYS   6           H        LYS   6 -14.927 -36.865  -3.614
   34    HA   LYS   6           HA       LYS   6 -14.257 -39.693  -3.356
   35   1HB   LYS   6          1HB       LYS   6 -15.747 -38.484  -5.203
   36   2HB   LYS   6          2HB       LYS   6 -14.186 -38.294  -5.986
   37   1HG   LYS   6          1HG       LYS   6 -15.090 -40.272  -6.854
   38   2HG   LYS   6          2HG       LYS   6 -13.881 -40.788  -5.676
   39   1HD   LYS   6          1HD       LYS   6 -15.600 -42.139  -5.036
   40   2HD   LYS   6          2HD       LYS   6 -15.986 -40.721  -4.060
   41   1HE   LYS   6          1HE       LYS   6 -17.200 -40.237  -6.514
   42   2HE   LYS   6          2HE       LYS   6 -17.481 -41.951  -6.211
   43   1HZ   LYS   6          1HZ       LYS   6 -19.219 -40.456  -5.306
   44   2HZ   LYS   6          2HZ       LYS   6 -18.072 -39.805  -4.248
   45   3HZ   LYS   6          3HZ       LYS   6 -18.496 -41.438  -4.132
   46    H    LEU   7           H        LEU   7 -12.860 -37.078  -5.332
   47    HA   LEU   7           HA       LEU   7 -10.224 -37.555  -4.235
   48   1HB   LEU   7          1HB       LEU   7 -11.087 -38.833  -6.653
   49   2HB   LEU   7          2HB       LEU   7  -9.834 -37.669  -7.038
   50    HG   LEU   7           HG       LEU   7  -9.108 -39.278  -4.733
   51   1HD1  LEU   7          1HD1      LEU   7  -8.812 -41.392  -5.880
   52   2HD1  LEU   7          2HD1      LEU   7  -9.586 -40.742  -7.325
   53   3HD1  LEU   7          3HD1      LEU   7 -10.519 -40.952  -5.843
   54   1HD2  LEU   7          1HD2      LEU   7  -7.064 -39.565  -5.995
   55   2HD2  LEU   7          2HD2      LEU   7  -7.584 -37.883  -6.078
   56   3HD2  LEU   7          3HD2      LEU   7  -7.846 -38.957  -7.453
   57    H    LEU   8           H        LEU   8 -12.290 -35.366  -4.691
   58    HA   LEU   8           HA       LEU   8 -10.861 -33.531  -6.433
   59   1HB   LEU   8          1HB       LEU   8 -13.411 -33.249  -4.844
   60   2HB   LEU   8          2HB       LEU   8 -12.727 -31.967  -5.827
   61    HG   LEU   8           HG       LEU   8 -12.914 -34.236  -7.498
   62   1HD1  LEU   8          1HD1      LEU   8 -15.621 -33.699  -6.365
   63   2HD1  LEU   8          2HD1      LEU   8 -14.576 -34.903  -5.610
   64   3HD1  LEU   8          3HD1      LEU   8 -15.047 -35.078  -7.301
   65   1HD2  LEU   8          1HD2      LEU   8 -13.871 -32.755  -8.901
   66   2HD2  LEU   8          2HD2      LEU   8 -13.324 -31.586  -7.699
   67   3HD2  LEU   8          3HD2      LEU   8 -14.993 -32.156  -7.679
   68    H    GLU   9           H        GLU   9  -9.028 -33.915  -4.742
   69    HA   GLU   9           HA       GLU   9  -8.660 -31.486  -3.357
   70   1HB   GLU   9          1HB       GLU   9  -8.608 -32.306  -1.053
   71   2HB   GLU   9          2HB       GLU   9 -10.211 -32.490  -1.749
   72   1HG   GLU   9          1HG       GLU   9  -9.098 -34.897  -2.330
   73   2HG   GLU   9          2HG       GLU   9  -8.326 -34.511  -0.793
   74    H    ARG  10           H        ARG  10  -7.228 -32.942  -5.251
   75    HA   ARG  10           HA       ARG  10  -4.913 -33.965  -3.762
   76   1HB   ARG  10          1HB       ARG  10  -6.213 -35.159  -5.790
   77   2HB   ARG  10          2HB       ARG  10  -5.047 -34.227  -6.717
   78   1HG   ARG  10          1HG       ARG  10  -4.291 -36.515  -6.255
   79   2HG   ARG  10          2HG       ARG  10  -3.215 -35.297  -5.570
   80   1HD   ARG  10          1HD       ARG  10  -3.378 -36.689  -3.774
   81   2HD   ARG  10          2HD       ARG  10  -4.769 -35.660  -3.450
   82    HE   ARG  10           HE       ARG  10  -5.863 -37.620  -4.907
   83   1HH1  ARG  10          1HH1      ARG  10  -3.714 -37.722  -2.157
   84   2HH1  ARG  10          2HH1      ARG  10  -4.363 -39.205  -1.546
   85   1HH2  ARG  10          1HH2      ARG  10  -6.722 -39.564  -4.108
   86   2HH2  ARG  10          2HH2      ARG  10  -6.079 -40.254  -2.656
   87    H    ALA  11           H        ALA  11  -2.832 -33.223  -4.212
   88    HA   ALA  11           HA       ALA  11  -1.222 -31.692  -4.689
   89   1HB   ALA  11          1HB       ALA  11  -2.201 -30.186  -6.831
   90   2HB   ALA  11          2HB       ALA  11  -2.854 -31.808  -7.056
   91   3HB   ALA  11          3HB       ALA  11  -1.114 -31.573  -6.902
   92    H    ILE  12           H        ILE  12  -3.106 -31.040  -2.729
   93    HA   ILE  12           HA       ILE  12  -3.651 -28.189  -3.121
   94    HB   ILE  12           HB       ILE  12  -4.559 -29.980  -0.867
   95   1HG1  ILE  12          1HG1      ILE  12  -6.090 -29.013  -3.288
   96   2HG1  ILE  12          2HG1      ILE  12  -5.491 -30.653  -3.053
   97   1HG2  ILE  12          1HG2      ILE  12  -4.411 -27.263  -0.879
   98   2HG2  ILE  12          2HG2      ILE  12  -5.553 -28.207   0.077
   99   3HG2  ILE  12          3HG2      ILE  12  -6.048 -27.534  -1.476
  100   1HD1  ILE  12          1HD1      ILE  12  -7.106 -31.174  -1.556
  101   2HD1  ILE  12          2HD1      ILE  12  -7.976 -29.950  -2.481
  102   3HD1  ILE  12          3HD1      ILE  12  -7.230 -29.526  -0.941
  103    H    ASP  13           H        ASP  13  -3.148 -29.559   0.044
  104    HA   ASP  13           HA       ASP  13  -0.671 -27.994   0.293
  105   1HB   ASP  13          1HB       ASP  13  -3.085 -27.553   1.630
  106   2HB   ASP  13          2HB       ASP  13  -2.060 -28.360   2.813
  107    H    GLN  14           H        GLN  14  -2.339 -30.960   0.911
  108    HA   GLN  14           HA       GLN  14  -0.434 -32.021   2.770
  109   1HB   GLN  14          1HB       GLN  14  -2.999 -32.682   2.020
  110   2HB   GLN  14          2HB       GLN  14  -2.045 -33.961   1.283
  111   1HG   GLN  14          1HG       GLN  14  -1.510 -33.264   4.118
  112   2HG   GLN  14          2HG       GLN  14  -2.981 -34.158   3.737
  113   1HE2  GLN  14          1HE2      GLN  14  -2.072 -35.723   1.640
  114   2HE2  GLN  14          2HE2      GLN  14  -0.905 -36.844   2.241
  115    H    LEU  15           H        LEU  15  -0.391 -31.526  -0.564
  116    HA   LEU  15           HA       LEU  15   1.529 -33.711  -0.981
  117   1HB   LEU  15          1HB       LEU  15  -0.652 -32.855  -2.509
  118   2HB   LEU  15          2HB       LEU  15   0.759 -32.295  -3.385
  119    HG   LEU  15           HG       LEU  15   1.266 -34.983  -2.640
  120   1HD1  LEU  15          1HD1      LEU  15  -0.721 -35.878  -4.120
  121   2HD1  LEU  15          2HD1      LEU  15  -1.538 -34.455  -3.475
  122   3HD1  LEU  15          3HD1      LEU  15  -0.896 -35.675  -2.376
  123   1HD2  LEU  15          1HD2      LEU  15   0.984 -33.358  -5.083
  124   2HD2  LEU  15          2HD2      LEU  15   0.775 -35.097  -5.287
  125   3HD2  LEU  15          3HD2      LEU  15   2.267 -34.463  -4.593
  126    HA   PRO  16           HA       PRO  16   4.826 -30.717  -0.826
  127   1HB   PRO  16          1HB       PRO  16   6.534 -32.146  -2.521
  128   2HB   PRO  16          2HB       PRO  16   6.452 -32.297  -0.764
  129   1HG   PRO  16          1HG       PRO  16   5.213 -33.996  -2.876
  130   2HG   PRO  16          2HG       PRO  16   5.888 -34.465  -1.305
  131   1HD   PRO  16          1HD       PRO  16   3.243 -34.338  -1.706
  132   2HD   PRO  16          2HD       PRO  16   3.966 -33.852  -0.157
  133    HA   PRO  17           HA       PRO  17   4.101 -28.294  -4.462
  134   1HB   PRO  17          1HB       PRO  17   6.425 -26.808  -4.411
  135   2HB   PRO  17          2HB       PRO  17   4.983 -26.449  -3.457
  136   1HG   PRO  17          1HG       PRO  17   7.488 -27.865  -2.650
  137   2HG   PRO  17          2HG       PRO  17   6.518 -26.692  -1.739
  138   1HD   PRO  17          1HD       PRO  17   6.374 -29.327  -1.242
  139   2HD   PRO  17          2HD       PRO  17   4.944 -28.281  -1.130
  140    H    GLU  18           H        GLU  18   4.347 -30.208  -5.826
  141    HA   GLU  18           HA       GLU  18   6.759 -29.995  -7.470
  142   1HB   GLU  18          1HB       GLU  18   6.635 -32.009  -5.717
  143   2HB   GLU  18          2HB       GLU  18   5.695 -32.734  -7.014
  144   1HG   GLU  18          1HG       GLU  18   7.872 -33.450  -7.403
  145   2HG   GLU  18          2HG       GLU  18   7.637 -32.125  -8.541
  146    H    VAL  19           H        VAL  19   3.898 -32.130  -7.391
  147    HA   VAL  19           HA       VAL  19   3.414 -31.432 -10.196
  148    HB   VAL  19           HB       VAL  19   2.205 -33.690  -8.592
  149   1HG1  VAL  19          1HG1      VAL  19   1.234 -32.598 -10.874
  150   2HG1  VAL  19          2HG1      VAL  19   1.032 -34.290 -10.419
  151   3HG1  VAL  19          3HG1      VAL  19   2.322 -33.823 -11.526
  152   1HG2  VAL  19          1HG2      VAL  19   4.581 -33.608 -10.438
  153   2HG2  VAL  19          2HG2      VAL  19   3.748 -35.101 -10.004
  154   3HG2  VAL  19          3HG2      VAL  19   4.530 -34.133  -8.754
  155    H    PHE  20           H        PHE  20   2.682 -29.341  -8.807
  156    HA   PHE  20           HA       PHE  20  -0.123 -29.584  -8.037
  157   1HB   PHE  20          1HB       PHE  20   0.183 -27.101  -7.476
  158   2HB   PHE  20          2HB       PHE  20   1.061 -28.264  -6.492
  159    HD1  PHE  20           HD1      PHE  20   3.145 -27.582  -5.898
  160    HD2  PHE  20           HD2      PHE  20   1.665 -26.488  -9.732
  161    HE1  PHE  20           HE1      PHE  20   5.254 -26.410  -6.369
  162    HE2  PHE  20           HE2      PHE  20   3.773 -25.313 -10.213
  163    HZ   PHE  20           HZ       PHE  20   5.571 -25.273  -8.530
  164    H    GLU  21           H        GLU  21  -1.695 -27.992  -8.870
  165    HA   GLU  21           HA       GLU  21  -1.069 -27.133 -11.611
  166   1HB   GLU  21          1HB       GLU  21  -2.854 -29.194 -10.885
  167   2HB   GLU  21          2HB       GLU  21  -3.850 -27.837 -11.386
  168   1HG   GLU  21          1HG       GLU  21  -2.013 -27.847 -13.359
  169   2HG   GLU  21          2HG       GLU  21  -2.078 -29.563 -12.960
  170    H    THR  22           H        THR  22  -4.171 -26.877  -9.921
  171    HA   THR  22           HA       THR  22  -3.827 -23.956  -9.978
  172    HB   THR  22           HB       THR  22  -6.456 -25.441  -9.892
  173    HG1  THR  22           HG1      THR  22  -5.384 -24.234 -12.200
  174   1HG2  THR  22          1HG2      THR  22  -7.110 -23.345  -9.378
  175   2HG2  THR  22          2HG2      THR  22  -7.001 -23.146 -11.127
  176   3HG2  THR  22          3HG2      THR  22  -5.679 -22.602 -10.093
  177    H    LYS  23           H        LYS  23  -3.432 -23.080  -8.060
  178    HA   LYS  23           HA       LYS  23  -4.330 -24.467  -5.648
  179   1HB   LYS  23          1HB       LYS  23  -1.936 -23.714  -5.949
  180   2HB   LYS  23          2HB       LYS  23  -2.521 -22.061  -5.815
  181   1HG   LYS  23          1HG       LYS  23  -2.623 -22.178  -3.599
  182   2HG   LYS  23          2HG       LYS  23  -3.473 -23.723  -3.643
  183   1HD   LYS  23          1HD       LYS  23  -0.497 -23.363  -3.971
  184   2HD   LYS  23          2HD       LYS  23  -1.305 -23.877  -2.488
  185   1HE   LYS  23          1HE       LYS  23  -1.366 -25.983  -3.194
  186   2HE   LYS  23          2HE       LYS  23  -2.173 -25.503  -4.687
  187   1HZ   LYS  23          1HZ       LYS  23  -0.259 -26.375  -5.517
  188   2HZ   LYS  23          2HZ       LYS  23   0.673 -25.952  -4.170
  189   3HZ   LYS  23          3HZ       LYS  23   0.255 -24.776  -5.311
  190    H    ARG  24           H        ARG  24  -5.274 -23.250  -3.878
  191    HA   ARG  24           HA       ARG  24  -7.292 -21.415  -4.831
  192   1HB   ARG  24          1HB       ARG  24  -6.866 -22.223  -1.964
  193   2HB   ARG  24          2HB       ARG  24  -8.359 -21.728  -2.751
  194   1HG   ARG  24          1HG       ARG  24  -8.309 -23.811  -4.078
  195   2HG   ARG  24          2HG       ARG  24  -6.873 -24.312  -3.181
  196   1HD   ARG  24          1HD       ARG  24  -8.304 -23.951  -1.083
  197   2HD   ARG  24          2HD       ARG  24  -9.678 -23.939  -2.187
  198    HE   ARG  24           HE       ARG  24  -7.831 -26.218  -2.205
  199   1HH1  ARG  24          1HH1      ARG  24 -11.020 -24.934  -1.554
  200   2HH1  ARG  24          2HH1      ARG  24 -11.753 -26.496  -1.431
  201   1HH2  ARG  24          1HH2      ARG  24  -8.801 -28.261  -2.035
  202   2HH2  ARG  24          2HH2      ARG  24 -10.496 -28.383  -1.702
  203    H    PHE  25           H        PHE  25  -5.093 -20.073  -5.287
  204    HA   PHE  25           HA       PHE  25  -4.484 -18.385  -2.981
  205   1HB   PHE  25          1HB       PHE  25  -3.103 -19.107  -5.469
  206   2HB   PHE  25          2HB       PHE  25  -2.986 -17.398  -5.070
  207    HD1  PHE  25           HD1      PHE  25  -2.954 -17.626  -2.073
  208    HD2  PHE  25           HD2      PHE  25  -0.917 -19.821  -5.099
  209    HE1  PHE  25           HE1      PHE  25  -1.140 -18.125  -0.487
  210    HE2  PHE  25           HE2      PHE  25   0.898 -20.324  -3.518
  211    HZ   PHE  25           HZ       PHE  25   0.789 -19.476  -1.209
  212    H    GLU  26           H        GLU  26  -6.833 -17.681  -3.226
  213    HA   GLU  26           HA       GLU  26  -6.840 -15.080  -4.431
  214   1HB   GLU  26          1HB       GLU  26  -7.617 -17.057  -6.133
  215   2HB   GLU  26          2HB       GLU  26  -9.159 -16.626  -5.404
  216   1HG   GLU  26          1HG       GLU  26  -9.154 -14.520  -6.300
  217   2HG   GLU  26          2HG       GLU  26  -7.396 -14.454  -6.413
  218    H    VAL  27           H        VAL  27  -7.810 -13.822  -2.999
  219    HA   VAL  27           HA       VAL  27 -10.295 -14.648  -1.735
  220    HB   VAL  27           HB       VAL  27  -7.946 -13.787  -0.040
  221   1HG1  VAL  27          1HG1      VAL  27 -10.724 -14.694   0.704
  222   2HG1  VAL  27          2HG1      VAL  27 -10.092 -13.053   0.833
  223   3HG1  VAL  27          3HG1      VAL  27  -9.423 -14.338   1.841
  224   1HG2  VAL  27          1HG2      VAL  27  -8.406 -16.197   0.902
  225   2HG2  VAL  27          2HG2      VAL  27  -7.360 -15.959  -0.498
  226   3HG2  VAL  27          3HG2      VAL  27  -9.030 -16.478  -0.722
  227    HA   PRO  28           HA       PRO  28 -10.975 -10.360  -2.917
  228   1HB   PRO  28          1HB       PRO  28 -13.359 -10.777  -1.190
  229   2HB   PRO  28          2HB       PRO  28 -13.256 -10.149  -2.837
  230   1HG   PRO  28          1HG       PRO  28 -14.138 -12.621  -2.369
  231   2HG   PRO  28          2HG       PRO  28 -13.127 -12.257  -3.779
  232   1HD   PRO  28          1HD       PRO  28 -12.401 -13.614  -1.224
  233   2HD   PRO  28          2HD       PRO  28 -11.817 -13.918  -2.873
  234    H    LYS  29           H        LYS  29  -9.386  -9.287  -1.750
  235    HA   LYS  29           HA       LYS  29 -10.306  -7.948   0.618
  236   1HB   LYS  29          1HB       LYS  29  -8.167 -10.018   0.750
  237   2HB   LYS  29          2HB       LYS  29  -7.962  -8.562   1.713
  238   1HG   LYS  29          1HG       LYS  29 -10.433 -10.265   1.838
  239   2HG   LYS  29          2HG       LYS  29  -9.032 -10.517   2.877
  240   1HD   LYS  29          1HD       LYS  29 -10.263  -9.154   4.230
  241   2HD   LYS  29          2HD       LYS  29  -9.364  -7.930   3.331
  242   1HE   LYS  29          1HE       LYS  29 -11.240  -7.619   1.827
  243   2HE   LYS  29          2HE       LYS  29 -12.129  -8.913   2.623
  244   1HZ   LYS  29          1HZ       LYS  29 -12.766  -7.551   4.254
  245   2HZ   LYS  29          2HZ       LYS  29 -12.323  -6.293   3.214
  246   3HZ   LYS  29          3HZ       LYS  29 -11.243  -6.826   4.400
  247    H    ALA  30           H        ALA  30  -9.406  -5.961   0.867
  248    HA   ALA  30           HA       ALA  30  -6.921  -5.211  -0.349
  249   1HB   ALA  30          1HB       ALA  30  -7.769  -4.824  -2.388
  250   2HB   ALA  30          2HB       ALA  30  -8.422  -3.361  -1.653
  251   3HB   ALA  30          3HB       ALA  30  -9.432  -4.798  -1.802
  252    H    TYR  31           H        TYR  31  -6.181  -3.200   0.381
  253    HA   TYR  31           HA       TYR  31  -5.921  -1.597   1.972
  254   1HB   TYR  31          1HB       TYR  31  -8.484  -0.444   2.158
  255   2HB   TYR  31          2HB       TYR  31  -7.106   0.124   1.231
  256    HD1  TYR  31           HD1      TYR  31 -10.409  -1.263   1.089
  257    HD2  TYR  31           HD2      TYR  31  -6.850  -0.659  -1.161
  258    HE1  TYR  31           HE1      TYR  31 -11.668  -1.632  -0.989
  259    HE2  TYR  31           HE2      TYR  31  -8.098  -1.026  -3.249
  260    HH   TYR  31           HH       TYR  31 -11.099  -2.411  -3.380
  261    H    SER  32           H        SER  32  -7.262  -0.515   3.962
  262    HA   SER  32           HA       SER  32  -7.598  -2.735   5.783
  263   1HB   SER  32          1HB       SER  32  -7.654   0.256   6.238
  264   2HB   SER  32          2HB       SER  32  -7.776  -0.953   7.515
  265    HG   SER  32           HG       SER  32  -5.661  -0.463   7.418
  266    H    VAL  33           H        VAL  33  -9.381  -2.183   7.582
  267    HA   VAL  33           HA       VAL  33 -11.909  -1.479   6.278
  268    HB   VAL  33           HB       VAL  33 -12.853  -3.525   7.666
  269   1HG1  VAL  33          1HG1      VAL  33 -11.848  -3.248   4.919
  270   2HG1  VAL  33          2HG1      VAL  33 -13.438  -3.738   5.505
  271   3HG1  VAL  33          3HG1      VAL  33 -12.118  -4.907   5.455
  272   1HG2  VAL  33          1HG2      VAL  33 -10.375  -3.968   8.377
  273   2HG2  VAL  33          2HG2      VAL  33 -10.278  -4.766   6.808
  274   3HG2  VAL  33          3HG2      VAL  33 -11.448  -5.317   8.007
  275    H    ILE  34           H        ILE  34 -13.263  -0.350   7.550
  276    HA   ILE  34           HA       ILE  34 -12.413   0.313  10.238
  277    HB   ILE  34           HB       ILE  34 -13.086   2.132   8.793
  278   1HG1  ILE  34          1HG1      ILE  34 -13.731   1.984  11.328
  279   2HG1  ILE  34          2HG1      ILE  34 -14.329   3.313  10.345
  280   1HG2  ILE  34          1HG2      ILE  34 -14.597   0.886   7.329
  281   2HG2  ILE  34          2HG2      ILE  34 -15.352   2.359   7.932
  282   3HG2  ILE  34          3HG2      ILE  34 -15.785   0.799   8.628
  283   1HD1  ILE  34          1HD1      ILE  34 -15.793   0.957  11.442
  284   2HD1  ILE  34          2HD1      ILE  34 -16.404   1.793  10.018
  285   3HD1  ILE  34          3HD1      ILE  34 -16.194   2.670  11.531
  286    H    GLN  35           H        GLN  35 -13.497  -0.160  12.096
  287    HA   GLN  35           HA       GLN  35 -16.125  -1.348  12.041
  288   1HB   GLN  35          1HB       GLN  35 -14.133  -3.129  11.715
  289   2HB   GLN  35          2HB       GLN  35 -14.158  -3.046  13.471
  290   1HG   GLN  35          1HG       GLN  35 -15.988  -4.291  13.585
  291   2HG   GLN  35          2HG       GLN  35 -16.825  -3.291  12.399
  292   1HE2  GLN  35          1HE2      GLN  35 -15.602  -6.307  13.026
  293   2HE2  GLN  35          2HE2      GLN  35 -15.547  -6.923  11.414
  294    H    GLY  36           H        GLY  36 -16.897   0.170  13.429
  295   1HA   GLY  36          1HA       GLY  36 -17.392   1.050  15.503
  296   2HA   GLY  36          2HA       GLY  36 -16.304  -0.139  16.204
  297    H    ASN  37           H        ASN  37 -13.939   0.330  15.900
  298    HA   ASN  37           HA       ASN  37 -13.139   3.038  15.430
  299   1HB   ASN  37          1HB       ASN  37 -14.194   3.004  17.782
  300   2HB   ASN  37          2HB       ASN  37 -12.765   2.094  18.265
  301   1HD2  ASN  37          1HD2      ASN  37 -12.141   3.746  19.653
  302   2HD2  ASN  37          2HD2      ASN  37 -11.445   5.216  19.069
  303    H    ARG  38           H        ARG  38 -12.469   0.198  14.735
  304    HA   ARG  38           HA       ARG  38  -9.579   0.436  15.155
  305   1HB   ARG  38          1HB       ARG  38  -9.601  -2.143  15.403
  306   2HB   ARG  38          2HB       ARG  38 -10.013  -1.161  16.801
  307   1HG   ARG  38          1HG       ARG  38 -12.395  -1.535  16.328
  308   2HG   ARG  38          2HG       ARG  38 -11.945  -2.556  14.961
  309   1HD   ARG  38          1HD       ARG  38 -10.686  -4.008  16.554
  310   2HD   ARG  38          2HD       ARG  38 -11.350  -3.045  17.874
  311    HE   ARG  38           HE       ARG  38 -13.219  -4.297  16.013
  312   1HH1  ARG  38          1HH1      ARG  38 -11.734  -4.290  19.179
  313   2HH1  ARG  38          2HH1      ARG  38 -12.943  -5.311  19.878
  314   1HH2  ARG  38          1HH2      ARG  38 -14.794  -5.643  16.936
  315   2HH2  ARG  38          2HH2      ARG  38 -14.678  -6.077  18.608
  316    H    THR  39           H        THR  39  -8.299  -0.682  13.588
  317    HA   THR  39           HA       THR  39  -9.755  -1.126  11.077
  318    HB   THR  39           HB       THR  39  -7.545   0.505  11.677
  319    HG1  THR  39           HG1      THR  39  -7.908   0.063   9.026
  320   1HG2  THR  39          1HG2      THR  39  -5.720  -0.709  11.254
  321   2HG2  THR  39          2HG2      THR  39  -6.182  -0.503   9.569
  322   3HG2  THR  39          3HG2      THR  39  -6.611  -1.979  10.424
  323    H    PHE  40           H        PHE  40  -9.890  -3.106  10.302
  324    HA   PHE  40           HA       PHE  40  -8.289  -5.229  11.499
  325   1HB   PHE  40          1HB       PHE  40 -10.808  -5.127   9.890
  326   2HB   PHE  40          2HB       PHE  40  -9.882  -6.620   9.927
  327    HD1  PHE  40           HD1      PHE  40 -11.276  -8.033  11.110
  328    HD2  PHE  40           HD2      PHE  40 -10.371  -4.186  12.681
  329    HE1  PHE  40           HE1      PHE  40 -12.374  -8.645  13.223
  330    HE2  PHE  40           HE2      PHE  40 -11.463  -4.790  14.802
  331    HZ   PHE  40           HZ       PHE  40 -12.468  -7.023  15.074
  332    H    ILE  41           H        ILE  41  -6.381  -4.216  10.299
  333    HA   ILE  41           HA       ILE  41  -6.137  -4.363   7.510
  334    HB   ILE  41           HB       ILE  41  -4.359  -3.872   9.740
  335   1HG1  ILE  41          1HG1      ILE  41  -3.402  -3.065   7.125
  336   2HG1  ILE  41          2HG1      ILE  41  -5.111  -2.686   7.337
  337   1HG2  ILE  41          1HG2      ILE  41  -3.505  -6.070   8.217
  338   2HG2  ILE  41          2HG2      ILE  41  -2.579  -5.129   9.377
  339   3HG2  ILE  41          3HG2      ILE  41  -2.554  -4.694   7.672
  340   1HD1  ILE  41          1HD1      ILE  41  -2.827  -1.343   8.382
  341   2HD1  ILE  41          2HD1      ILE  41  -3.816  -1.936   9.716
  342   3HD1  ILE  41          3HD1      ILE  41  -4.526  -0.893   8.491
  343    H    GLN  42           H        GLN  42  -5.947  -5.970   6.145
  344    HA   GLN  42           HA       GLN  42  -5.198  -8.624   7.179
  345   1HB   GLN  42          1HB       GLN  42  -7.597  -7.808   5.818
  346   2HB   GLN  42          2HB       GLN  42  -6.728  -8.979   4.836
  347   1HG   GLN  42          1HG       GLN  42  -6.567 -10.267   7.127
  348   2HG   GLN  42          2HG       GLN  42  -7.998  -9.305   7.497
  349   1HE2  GLN  42          1HE2      GLN  42  -6.803 -10.898   4.570
  350   2HE2  GLN  42          2HE2      GLN  42  -8.237 -11.815   4.271
  351    H    ASN  43           H        ASN  43  -5.002  -6.309   4.550
  352    HA   ASN  43           HA       ASN  43  -2.980  -8.004   3.252
  353   1HB   ASN  43          1HB       ASN  43  -5.076  -6.219   2.219
  354   2HB   ASN  43          2HB       ASN  43  -3.509  -6.018   1.440
  355   1HD2  ASN  43          1HD2      ASN  43  -6.331  -7.521   1.128
  356   2HD2  ASN  43          2HD2      ASN  43  -5.844  -8.948   0.284
  357    H    PHE  44           H        PHE  44  -2.084  -6.713   5.473
  358    HA   PHE  44           HA       PHE  44  -1.179  -4.147   5.385
  359   1HB   PHE  44          1HB       PHE  44  -0.720  -6.178   7.067
  360   2HB   PHE  44          2HB       PHE  44   0.830  -6.172   6.237
  361    HD1  PHE  44           HD1      PHE  44   1.898  -3.719   6.007
  362    HD2  PHE  44           HD2      PHE  44  -0.906  -4.931   8.961
  363    HE1  PHE  44           HE1      PHE  44   2.636  -1.879   7.460
  364    HE2  PHE  44           HE2      PHE  44  -0.184  -3.092  10.417
  365    HZ   PHE  44           HZ       PHE  44   1.592  -1.559   9.668
  366    H    ARG  45           H        ARG  45  -0.174  -6.712   3.275
  367    HA   ARG  45           HA       ARG  45   2.293  -5.446   2.495
  368   1HB   ARG  45          1HB       ARG  45   1.465  -7.992   2.341
  369   2HB   ARG  45          2HB       ARG  45   1.025  -7.457   0.726
  370   1HG   ARG  45          1HG       ARG  45   3.730  -6.723   1.625
  371   2HG   ARG  45          2HG       ARG  45   3.437  -8.444   1.366
  372   1HD   ARG  45          1HD       ARG  45   2.988  -6.221  -0.622
  373   2HD   ARG  45          2HD       ARG  45   4.280  -7.416  -0.663
  374    HE   ARG  45           HE       ARG  45   1.422  -7.990  -1.096
  375   1HH1  ARG  45          1HH1      ARG  45   4.794  -8.821  -1.528
  376   2HH1  ARG  45          2HH1      ARG  45   4.453 -10.141  -2.592
  377   1HH2  ARG  45          1HH2      ARG  45   0.986  -9.732  -2.486
  378   2HH2  ARG  45          2HH2      ARG  45   2.297 -10.659  -3.137
  379    H    GLU  46           H        GLU  46  -0.744  -6.148   0.732
  380    HA   GLU  46           HA       GLU  46  -0.153  -4.466  -1.460
  381   1HB   GLU  46          1HB       GLU  46  -1.874  -6.298  -1.453
  382   2HB   GLU  46          2HB       GLU  46  -2.893  -5.251  -0.481
  383   1HG   GLU  46          1HG       GLU  46  -3.695  -4.322  -2.314
  384   2HG   GLU  46          2HG       GLU  46  -2.077  -3.762  -2.734
  385    H    VAL  47           H        VAL  47  -2.096  -4.001   1.448
  386    HA   VAL  47           HA       VAL  47  -2.939  -1.371   0.923
  387    HB   VAL  47           HB       VAL  47  -2.345  -2.363   3.705
  388   1HG1  VAL  47          1HG1      VAL  47  -4.841  -1.066   3.535
  389   2HG1  VAL  47          2HG1      VAL  47  -3.698  -0.093   2.612
  390   3HG1  VAL  47          3HG1      VAL  47  -3.361  -0.485   4.295
  391   1HG2  VAL  47          1HG2      VAL  47  -4.980  -2.930   2.448
  392   2HG2  VAL  47          2HG2      VAL  47  -4.189  -3.719   3.803
  393   3HG2  VAL  47          3HG2      VAL  47  -3.643  -4.028   2.159
  394    H    ALA  48           H        ALA  48  -0.041  -2.680   2.465
  395    HA   ALA  48           HA       ALA  48   1.000  -0.290   3.446
  396   1HB   ALA  48          1HB       ALA  48   1.963  -2.195   4.319
  397   2HB   ALA  48          2HB       ALA  48   3.228  -1.546   3.279
  398   3HB   ALA  48          3HB       ALA  48   2.245  -2.902   2.727
  399    H    ASP  49           H        ASP  49   1.150  -1.676   0.247
  400    HA   ASP  49           HA       ASP  49   3.278   0.050  -0.629
  401   1HB   ASP  49          1HB       ASP  49   1.825  -2.189  -1.699
  402   2HB   ASP  49          2HB       ASP  49   1.857  -0.890  -2.887
  403    H    ALA  50           H        ALA  50  -0.085  -0.163  -1.811
  404    HA   ALA  50           HA       ALA  50  -0.107   2.211  -3.171
  405   1HB   ALA  50          1HB       ALA  50  -2.673   2.138  -2.438
  406   2HB   ALA  50          2HB       ALA  50  -2.198   0.498  -2.004
  407   3HB   ALA  50          3HB       ALA  50  -1.986   1.070  -3.659
  408    H    LEU  51           H        LEU  51  -1.054   1.801   0.250
  409    HA   LEU  51           HA       LEU  51  -1.693   4.515   0.605
  410   1HB   LEU  51          1HB       LEU  51  -2.654   3.208   2.223
  411   2HB   LEU  51          2HB       LEU  51  -1.248   2.174   2.382
  412    HG   LEU  51           HG       LEU  51  -0.099   3.914   3.645
  413   1HD1  LEU  51          1HD1      LEU  51  -2.540   5.449   2.942
  414   2HD1  LEU  51          2HD1      LEU  51  -0.847   5.927   2.859
  415   3HD1  LEU  51          3HD1      LEU  51  -1.655   5.821   4.421
  416   1HD2  LEU  51          1HD2      LEU  51  -2.152   4.077   5.436
  417   2HD2  LEU  51          2HD2      LEU  51  -1.043   2.721   5.293
  418   3HD2  LEU  51          3HD2      LEU  51  -2.602   2.667   4.483
  419    H    ASN  52           H        ASN  52   1.295   2.653   1.053
  420    HA   ASN  52           HA       ASN  52   2.812   5.110   0.908
  421   1HB   ASN  52          1HB       ASN  52   2.214   3.987   3.464
  422   2HB   ASN  52          2HB       ASN  52   3.925   3.746   3.148
  423   1HD2  ASN  52          1HD2      ASN  52   1.727   5.804   4.440
  424   2HD2  ASN  52          2HD2      ASN  52   2.621   7.280   4.349
  425    H    ARG  53           H        ARG  53   3.837   4.363  -0.871
  426    HA   ARG  53           HA       ARG  53   4.670   1.945  -1.648
  427   1HB   ARG  53          1HB       ARG  53   5.418   4.626  -2.226
  428   2HB   ARG  53          2HB       ARG  53   6.893   3.673  -2.123
  429   1HG   ARG  53          1HG       ARG  53   6.425   3.340  -4.309
  430   2HG   ARG  53          2HG       ARG  53   5.465   2.022  -3.636
  431   1HD   ARG  53          1HD       ARG  53   4.250   3.365  -5.328
  432   2HD   ARG  53          2HD       ARG  53   3.467   3.345  -3.750
  433    HE   ARG  53           HE       ARG  53   5.155   5.602  -4.609
  434   1HH1  ARG  53          1HH1      ARG  53   2.122   4.366  -3.377
  435   2HH1  ARG  53          2HH1      ARG  53   1.477   5.939  -3.054
  436   1HH2  ARG  53          1HH2      ARG  53   4.294   7.662  -4.187
  437   2HH2  ARG  53          2HH2      ARG  53   2.705   7.806  -3.513
  438    H    ASP  54           H        ASP  54   6.073   3.779   0.973
  439    HA   ASP  54           HA       ASP  54   8.251   1.864   1.289
  440   1HB   ASP  54          1HB       ASP  54   7.715   4.615   2.172
  441   2HB   ASP  54          2HB       ASP  54   8.442   3.599   3.413
  442    HA   PRO  55           HA       PRO  55   5.968  -0.426   4.340
  443   1HB   PRO  55          1HB       PRO  55   7.999  -1.793   5.483
  444   2HB   PRO  55          2HB       PRO  55   7.399  -2.168   3.862
  445   1HG   PRO  55          1HG       PRO  55   9.807  -0.588   4.672
  446   2HG   PRO  55          2HG       PRO  55   9.640  -1.790   3.380
  447   1HD   PRO  55          1HD       PRO  55   9.585   0.897   2.933
  448   2HD   PRO  55          2HD       PRO  55   8.718  -0.275   1.919
  449    H    GLN  56           H        GLN  56   9.026   1.024   5.459
  450    HA   GLN  56           HA       GLN  56   8.321   1.113   8.185
  451   1HB   GLN  56          1HB       GLN  56  10.494   2.074   6.506
  452   2HB   GLN  56          2HB       GLN  56  10.105   3.213   7.789
  453   1HG   GLN  56          1HG       GLN  56  10.129   0.693   9.000
  454   2HG   GLN  56          2HG       GLN  56  11.524   0.724   7.922
  455   1HE2  GLN  56          1HE2      GLN  56   9.961   3.269   9.823
  456   2HE2  GLN  56          2HE2      GLN  56  11.368   3.701  10.728
  457    H    HIS  57           H        HIS  57   7.594   3.207   5.503
  458    HA   HIS  57           HA       HIS  57   6.914   5.514   7.000
  459   1HB   HIS  57          1HB       HIS  57   7.084   4.892   4.311
  460   2HB   HIS  57          2HB       HIS  57   5.359   5.150   4.554
  461    HD2  HIS  57           HD2      HIS  57   4.752   7.793   5.633
  462    HE1  HIS  57           HE1      HIS  57   8.386   9.430   4.172
  463    HE2  HIS  57           HE2      HIS  57   6.134   9.935   5.187
  464    H    LEU  58           H        LEU  58   4.765   3.223   5.344
  465    HA   LEU  58           HA       LEU  58   2.359   3.981   6.319
  466   1HB   LEU  58          1HB       LEU  58   3.223   1.857   4.901
  467   2HB   LEU  58          2HB       LEU  58   2.776   1.063   6.402
  468    HG   LEU  58           HG       LEU  58   0.699   2.877   5.649
  469   1HD1  LEU  58          1HD1      LEU  58   1.148   2.804   3.403
  470   2HD1  LEU  58          2HD1      LEU  58   0.079   1.412   3.576
  471   3HD1  LEU  58          3HD1      LEU  58   1.832   1.186   3.490
  472   1HD2  LEU  58          1HD2      LEU  58  -0.463   1.240   6.588
  473   2HD2  LEU  58          2HD2      LEU  58   1.009   0.277   6.706
  474   3HD2  LEU  58          3HD2      LEU  58  -0.024   0.139   5.283
  475    H    LEU  59           H        LEU  59   4.773   2.087   8.034
  476    HA   LEU  59           HA       LEU  59   3.209   1.349  10.242
  477   1HB   LEU  59          1HB       LEU  59   5.775   0.889   9.411
  478   2HB   LEU  59          2HB       LEU  59   6.029   1.911  10.813
  479    HG   LEU  59           HG       LEU  59   4.109  -0.232  11.308
  480   1HD1  LEU  59          1HD1      LEU  59   6.657  -1.504  11.421
  481   2HD1  LEU  59          2HD1      LEU  59   6.374  -0.937   9.776
  482   3HD1  LEU  59          3HD1      LEU  59   5.205  -2.001  10.555
  483   1HD2  LEU  59          1HD2      LEU  59   5.454   1.395  12.869
  484   2HD2  LEU  59          2HD2      LEU  59   6.684   0.136  12.754
  485   3HD2  LEU  59          3HD2      LEU  59   5.082  -0.252  13.381
  486    H    LYS  60           H        LYS  60   5.568   4.028   9.977
  487    HA   LYS  60           HA       LYS  60   5.038   5.155  12.461
  488   1HB   LYS  60          1HB       LYS  60   6.235   7.046  11.760
  489   2HB   LYS  60          2HB       LYS  60   6.918   5.725  10.826
  490   1HG   LYS  60          1HG       LYS  60   5.065   6.552   9.091
  491   2HG   LYS  60          2HG       LYS  60   5.347   8.067   9.944
  492   1HD   LYS  60          1HD       LYS  60   7.893   7.077   9.519
  493   2HD   LYS  60          2HD       LYS  60   7.034   6.659   8.041
  494   1HE   LYS  60          1HE       LYS  60   8.160   8.880   7.982
  495   2HE   LYS  60          2HE       LYS  60   6.428   8.930   7.655
  496   1HZ   LYS  60          1HZ       LYS  60   6.882   9.226  10.423
  497   2HZ   LYS  60          2HZ       LYS  60   6.157  10.310   9.345
  498   3HZ   LYS  60          3HZ       LYS  60   7.830  10.347   9.582
  499    H    PHE  61           H        PHE  61   3.352   5.561   9.398
  500    HA   PHE  61           HA       PHE  61   1.708   7.726  10.259
  501   1HB   PHE  61          1HB       PHE  61   2.118   6.258   7.849
  502   2HB   PHE  61          2HB       PHE  61   0.394   6.247   8.206
  503    HD1  PHE  61           HD1      PHE  61  -0.854   8.358   8.362
  504    HD2  PHE  61           HD2      PHE  61   3.241   8.259   7.212
  505    HE1  PHE  61           HE1      PHE  61  -1.057  10.636   7.467
  506    HE2  PHE  61           HE2      PHE  61   3.048  10.541   6.318
  507    HZ   PHE  61           HZ       PHE  61   0.897  11.734   6.445
  508    H    LEU  62           H        LEU  62   1.310   4.221  10.179
  509    HA   LEU  62           HA       LEU  62  -1.379   4.055  10.834
  510   1HB   LEU  62          1HB       LEU  62   0.303   2.213  10.191
  511   2HB   LEU  62          2HB       LEU  62   0.699   2.158  11.895
  512    HG   LEU  62           HG       LEU  62  -0.950   0.431  11.044
  513   1HD1  LEU  62          1HD1      LEU  62  -0.664   0.789  13.391
  514   2HD1  LEU  62          2HD1      LEU  62  -2.386   0.634  13.052
  515   3HD1  LEU  62          3HD1      LEU  62  -1.688   2.223  13.344
  516   1HD2  LEU  62          1HD2      LEU  62  -2.274   1.906   9.623
  517   2HD2  LEU  62          2HD2      LEU  62  -2.799   2.812  11.042
  518   3HD2  LEU  62          3HD2      LEU  62  -3.276   1.128  10.846
  519    H    LEU  63           H        LEU  63   1.437   4.052  13.043
  520    HA   LEU  63           HA       LEU  63  -0.238   4.175  15.381
  521   1HB   LEU  63          1HB       LEU  63   2.345   3.400  14.917
  522   2HB   LEU  63          2HB       LEU  63   2.579   4.963  15.674
  523    HG   LEU  63           HG       LEU  63   2.697   3.311  17.387
  524   1HD1  LEU  63          1HD1      LEU  63   1.547   4.568  18.798
  525   2HD1  LEU  63          2HD1      LEU  63   0.019   3.947  18.175
  526   3HD1  LEU  63          3HD1      LEU  63   0.773   5.349  17.423
  527   1HD2  LEU  63          1HD2      LEU  63   0.486   1.933  17.755
  528   2HD2  LEU  63          2HD2      LEU  63   1.747   1.368  16.659
  529   3HD2  LEU  63          3HD2      LEU  63   0.317   2.175  16.016
  530    H    ARG  64           H        ARG  64   1.240   6.462  13.243
  531    HA   ARG  64           HA       ARG  64   1.513   8.688  14.889
  532   1HB   ARG  64          1HB       ARG  64   2.073   8.299  12.349
  533   2HB   ARG  64          2HB       ARG  64   0.499   9.026  12.100
  534   1HG   ARG  64          1HG       ARG  64   2.585  10.346  13.794
  535   2HG   ARG  64          2HG       ARG  64   2.555  10.538  12.040
  536   1HD   ARG  64          1HD       ARG  64   0.329  11.233  13.953
  537   2HD   ARG  64          2HD       ARG  64   1.395  12.372  13.137
  538    HE   ARG  64           HE       ARG  64  -0.332  10.590  11.567
  539   1HH1  ARG  64          1HH1      ARG  64   0.578  13.828  12.535
  540   2HH1  ARG  64          2HH1      ARG  64  -0.350  14.585  11.287
  541   1HH2  ARG  64          1HH2      ARG  64  -1.549  11.594   9.942
  542   2HH2  ARG  64          2HH2      ARG  64  -1.556  13.322   9.818
  543    H    GLU  65           H        GLU  65  -1.295   7.868  12.833
  544    HA   GLU  65           HA       GLU  65  -2.891   9.901  14.117
  545   1HB   GLU  65          1HB       GLU  65  -3.470   7.843  12.000
  546   2HB   GLU  65          2HB       GLU  65  -4.723   8.892  12.649
  547   1HG   GLU  65          1HG       GLU  65  -2.213  10.084  11.578
  548   2HG   GLU  65          2HG       GLU  65  -3.451   9.521  10.460
  549    H    LEU  66           H        LEU  66  -2.304   6.503  14.499
  550    HA   LEU  66           HA       LEU  66  -4.696   5.777  15.828
  551   1HB   LEU  66          1HB       LEU  66  -2.088   4.589  15.312
  552   2HB   LEU  66          2HB       LEU  66  -2.706   4.154  16.891
  553    HG   LEU  66           HG       LEU  66  -4.775   3.325  15.827
  554   1HD1  LEU  66          1HD1      LEU  66  -4.226   4.867  13.747
  555   2HD1  LEU  66          2HD1      LEU  66  -5.213   3.411  13.615
  556   3HD1  LEU  66          3HD1      LEU  66  -3.511   3.366  13.157
  557   1HD2  LEU  66          1HD2      LEU  66  -3.457   1.485  14.430
  558   2HD2  LEU  66          2HD2      LEU  66  -3.454   1.529  16.193
  559   3HD2  LEU  66          3HD2      LEU  66  -2.096   2.204  15.291
  560    H    GLY  67           H        GLY  67  -5.145   7.452  17.322
  561   1HA   GLY  67          1HA       GLY  67  -3.309   8.209  19.365
  562   2HA   GLY  67          2HA       GLY  67  -5.033   8.554  19.341
  563    H    THR  68           H        THR  68  -5.128   5.402  18.934
  564    HA   THR  68           HA       THR  68  -5.414   4.874  21.787
  565    HB   THR  68           HB       THR  68  -6.769   3.013  21.192
  566    HG1  THR  68           HG1      THR  68  -5.601   2.121  19.539
  567   1HG2  THR  68          1HG2      THR  68  -8.401   3.940  19.535
  568   2HG2  THR  68          2HG2      THR  68  -7.314   5.315  19.341
  569   3HG2  THR  68          3HG2      THR  68  -8.046   4.984  20.912
  570    H    ALA  69           H        ALA  69  -4.876   2.576  22.453
  571    HA   ALA  69           HA       ALA  69  -2.253   2.132  22.711
  572   1HB   ALA  69          1HB       ALA  69  -4.205  -0.120  22.302
  573   2HB   ALA  69          2HB       ALA  69  -4.079   0.834  23.781
  574   3HB   ALA  69          3HB       ALA  69  -2.716  -0.149  23.246
  575    H    GLY  70           H        GLY  70  -4.043   0.159  20.326
  576   1HA   GLY  70          1HA       GLY  70  -3.424  -0.317  18.117
  577   2HA   GLY  70          2HA       GLY  70  -1.915   0.547  18.377
  578    H    ASN  71           H        ASN  71  -3.373  -2.467  18.110
  579    HA   ASN  71           HA       ASN  71  -0.865  -3.815  18.468
  580   1HB   ASN  71          1HB       ASN  71  -1.744  -3.637  20.815
  581   2HB   ASN  71          2HB       ASN  71  -3.133  -4.599  20.316
  582   1HD2  ASN  71          1HD2      ASN  71   0.384  -4.618  20.499
  583   2HD2  ASN  71          2HD2      ASN  71   0.544  -6.323  20.730
  584    H    LEU  72           H        LEU  72  -1.001  -6.114  17.889
  585    HA   LEU  72           HA       LEU  72  -2.886  -6.485  15.738
  586   1HB   LEU  72          1HB       LEU  72  -1.598  -8.300  15.044
  587   2HB   LEU  72          2HB       LEU  72  -0.443  -7.135  15.651
  588    HG   LEU  72           HG       LEU  72   0.376  -9.151  16.442
  589   1HD1  LEU  72          1HD1      LEU  72  -1.283  -7.871  18.586
  590   2HD1  LEU  72          2HD1      LEU  72   0.457  -7.797  18.330
  591   3HD1  LEU  72          3HD1      LEU  72  -0.285  -9.283  18.920
  592   1HD2  LEU  72          1HD2      LEU  72  -2.229 -10.073  16.055
  593   2HD2  LEU  72          2HD2      LEU  72  -1.875 -10.367  17.758
  594   3HD2  LEU  72          3HD2      LEU  72  -0.813 -11.018  16.512
  595    H    GLU  73           H        GLU  73  -4.840  -7.233  16.038
  596    HA   GLU  73           HA       GLU  73  -5.360  -9.081  18.267
  597   1HB   GLU  73          1HB       GLU  73  -6.895  -6.936  16.985
  598   2HB   GLU  73          2HB       GLU  73  -7.823  -8.397  17.267
  599   1HG   GLU  73          1HG       GLU  73  -8.065  -6.863  19.108
  600   2HG   GLU  73          2HG       GLU  73  -7.223  -8.322  19.626
  601    H    GLY  74           H        GLY  74  -6.787 -10.912  17.882
  602   1HA   GLY  74          1HA       GLY  74  -7.313 -12.833  16.724
  603   2HA   GLY  74          2HA       GLY  74  -7.783 -11.736  15.434
  604    H    GLY  75           H        GLY  75  -6.931 -14.024  14.533
  605   1HA   GLY  75          1HA       GLY  75  -4.189 -14.480  14.269
  606   2HA   GLY  75          2HA       GLY  75  -5.412 -15.004  13.121
  607    H    ARG  76           H        ARG  76  -6.191 -12.087  12.775
  608    HA   ARG  76           HA       ARG  76  -4.163 -11.509  10.751
  609   1HB   ARG  76          1HB       ARG  76  -6.762 -10.030  11.112
  610   2HB   ARG  76          2HB       ARG  76  -5.775 -10.162   9.664
  611   1HG   ARG  76          1HG       ARG  76  -7.349 -12.392  10.936
  612   2HG   ARG  76          2HG       ARG  76  -7.802 -11.497   9.483
  613   1HD   ARG  76          1HD       ARG  76  -5.205 -12.376   9.000
  614   2HD   ARG  76          2HD       ARG  76  -5.994 -13.736   9.792
  615    HE   ARG  76           HE       ARG  76  -6.837 -12.485   7.269
  616   1HH1  ARG  76          1HH1      ARG  76  -7.005 -15.148   9.536
  617   2HH1  ARG  76          2HH1      ARG  76  -7.865 -16.177   8.443
  618   1HH2  ARG  76          1HH2      ARG  76  -7.990 -13.828   5.856
  619   2HH2  ARG  76          2HH2      ARG  76  -8.424 -15.430   6.353
  620    H    ALA  77           H        ALA  77  -4.696  -8.711  10.552
  621    HA   ALA  77           HA       ALA  77  -3.282  -7.804  12.964
  622   1HB   ALA  77          1HB       ALA  77  -2.513  -5.920  11.558
  623   2HB   ALA  77          2HB       ALA  77  -3.358  -6.644  10.190
  624   3HB   ALA  77          3HB       ALA  77  -2.012  -7.494  10.941
  625    H    ILE  78           H        ILE  78  -5.414  -7.724  14.030
  626    HA   ILE  78           HA       ILE  78  -7.159  -5.559  13.168
  627    HB   ILE  78           HB       ILE  78  -7.400  -7.685  15.281
  628   1HG1  ILE  78          1HG1      ILE  78  -9.673  -7.794  13.901
  629   2HG1  ILE  78          2HG1      ILE  78  -8.661  -7.047  12.670
  630   1HG2  ILE  78          1HG2      ILE  78  -8.276  -5.763  16.391
  631   2HG2  ILE  78          2HG2      ILE  78  -9.649  -6.699  15.803
  632   3HG2  ILE  78          3HG2      ILE  78  -9.138  -5.250  14.940
  633   1HD1  ILE  78          1HD1      ILE  78  -7.398  -8.907  12.394
  634   2HD1  ILE  78          2HD1      ILE  78  -8.918  -9.656  12.879
  635   3HD1  ILE  78          3HD1      ILE  78  -7.622  -9.449  14.055
  636    H    LEU  79           H        LEU  79  -5.983  -3.721  13.563
  637    HA   LEU  79           HA       LEU  79  -4.987  -3.236  16.271
  638   1HB   LEU  79          1HB       LEU  79  -3.929  -1.250  15.306
  639   2HB   LEU  79          2HB       LEU  79  -3.481  -2.708  14.442
  640    HG   LEU  79           HG       LEU  79  -5.531  -1.966  12.907
  641   1HD1  LEU  79          1HD1      LEU  79  -4.772   0.712  12.894
  642   2HD1  LEU  79          2HD1      LEU  79  -5.035   0.321  14.592
  643   3HD1  LEU  79          3HD1      LEU  79  -6.318   0.044  13.415
  644   1HD2  LEU  79          1HD2      LEU  79  -3.559  -2.315  11.802
  645   2HD2  LEU  79          2HD2      LEU  79  -2.641  -1.254  12.869
  646   3HD2  LEU  79          3HD2      LEU  79  -3.704  -0.566  11.641
  647    H    GLN  80           H        GLN  80  -5.279  -0.720  16.848
  648    HA   GLN  80           HA       GLN  80  -8.039   0.082  16.278
  649   1HB   GLN  80          1HB       GLN  80  -8.123  -1.178  18.382
  650   2HB   GLN  80          2HB       GLN  80  -6.880  -0.134  19.063
  651   1HG   GLN  80          1HG       GLN  80  -8.305   1.649  19.290
  652   2HG   GLN  80          2HG       GLN  80  -9.385   1.085  18.020
  653   1HE2  GLN  80          1HE2      GLN  80 -11.270   0.423  18.722
  654   2HE2  GLN  80          2HE2      GLN  80 -11.595  -0.305  20.255
  655    H    GLY  81           H        GLY  81  -8.465   2.293  16.504
  656   1HA   GLY  81          1HA       GLY  81  -7.096   4.307  17.626
  657   2HA   GLY  81          2HA       GLY  81  -6.109   3.958  16.221
  658    H    LYS  82           H        LYS  82  -6.463   5.336  14.634
  659    HA   LYS  82           HA       LYS  82  -9.234   6.181  14.108
  660   1HB   LYS  82          1HB       LYS  82  -7.300   7.841  15.073
  661   2HB   LYS  82          2HB       LYS  82  -7.131   8.088  13.339
  662   1HG   LYS  82          1HG       LYS  82  -9.869   8.178  13.786
  663   2HG   LYS  82          2HG       LYS  82  -9.163   9.045  15.152
  664   1HD   LYS  82          1HD       LYS  82  -7.979  10.523  13.684
  665   2HD   LYS  82          2HD       LYS  82  -8.454   9.576  12.272
  666   1HE   LYS  82          1HE       LYS  82  -9.826  11.543  12.386
  667   2HE   LYS  82          2HE       LYS  82 -10.819  10.134  12.753
  668   1HZ   LYS  82          1HZ       LYS  82 -11.443  11.568  14.402
  669   2HZ   LYS  82          2HZ       LYS  82  -9.918  12.289  14.531
  670   3HZ   LYS  82          3HZ       LYS  82 -10.185  10.754  15.190
  671    H    PHE  83           H        PHE  83  -6.451   4.727  12.868
  672    HA   PHE  83           HA       PHE  83  -6.693   5.536  10.133
  673   1HB   PHE  83          1HB       PHE  83  -4.960   3.840  11.711
  674   2HB   PHE  83          2HB       PHE  83  -5.401   3.041  10.214
  675    HD1  PHE  83           HD1      PHE  83  -4.131   6.300  11.483
  676    HD2  PHE  83           HD2      PHE  83  -4.195   3.472   8.326
  677    HE1  PHE  83           HE1      PHE  83  -2.419   7.606  10.285
  678    HE2  PHE  83           HE2      PHE  83  -2.491   4.762   7.116
  679    HZ   PHE  83           HZ       PHE  83  -1.598   6.830   8.093
  680    H    THR  84           H        THR  84  -9.229   4.916  10.850
  681    HA   THR  84           HA       THR  84  -9.806   2.182  10.091
  682    HB   THR  84           HB       THR  84 -12.047   2.621  10.712
  683    HG1  THR  84           HG1      THR  84 -12.713   4.473   9.940
  684   1HG2  THR  84          1HG2      THR  84 -10.563   2.523  12.642
  685   2HG2  THR  84          2HG2      THR  84 -11.936   3.594  12.926
  686   3HG2  THR  84          3HG2      THR  84 -10.348   4.272  12.563
  687    H    HIS  85           H        HIS  85  -8.810   2.523   7.963
  688    HA   HIS  85           HA       HIS  85  -8.923   2.780   5.697
  689   1HB   HIS  85          1HB       HIS  85 -11.321   1.732   6.512
  690   2HB   HIS  85          2HB       HIS  85 -11.852   3.163   5.644
  691    HD2  HIS  85           HD2      HIS  85  -8.942   2.116   3.653
  692    HE1  HIS  85           HE1      HIS  85 -12.111  -0.312   2.206
  693    HE2  HIS  85           HE2      HIS  85  -9.839   0.662   1.707
  694    H    PHE  86           H        PHE  86  -8.553   5.105   7.292
  695    HA   PHE  86           HA       PHE  86 -10.085   7.188   5.951
  696   1HB   PHE  86          1HB       PHE  86  -8.697   6.977   8.492
  697   2HB   PHE  86          2HB       PHE  86  -8.237   8.439   7.624
  698    HD1  PHE  86           HD1      PHE  86 -10.742   6.853   9.616
  699    HD2  PHE  86           HD2      PHE  86 -10.082   9.968   6.791
  700    HE1  PHE  86           HE1      PHE  86 -12.842   7.926  10.315
  701    HE2  PHE  86           HE2      PHE  86 -12.180  11.049   7.488
  702    HZ   PHE  86           HZ       PHE  86 -13.563  10.028   9.251
  703    H    LEU  87           H        LEU  87  -6.711   7.459   6.919
  704    HA   LEU  87           HA       LEU  87  -5.984   8.803   4.542
  705   1HB   LEU  87          1HB       LEU  87  -4.588   7.804   6.959
  706   2HB   LEU  87          2HB       LEU  87  -3.594   8.022   5.534
  707    HG   LEU  87           HG       LEU  87  -3.451   9.992   6.900
  708   1HD1  LEU  87          1HD1      LEU  87  -3.331  10.485   4.591
  709   2HD1  LEU  87          2HD1      LEU  87  -4.370  11.711   5.319
  710   3HD1  LEU  87          3HD1      LEU  87  -5.081  10.383   4.404
  711   1HD2  LEU  87          1HD2      LEU  87  -5.890  11.251   6.853
  712   2HD2  LEU  87          2HD2      LEU  87  -5.182  10.419   8.235
  713   3HD2  LEU  87          3HD2      LEU  87  -6.318   9.572   7.185
  714    H    ILE  88           H        ILE  88  -5.837   5.466   5.581
  715    HA   ILE  88           HA       ILE  88  -4.059   4.436   3.697
  716    HB   ILE  88           HB       ILE  88  -6.514   3.024   4.734
  717   1HG1  ILE  88          1HG1      ILE  88  -3.779   3.338   6.015
  718   2HG1  ILE  88          2HG1      ILE  88  -5.321   3.900   6.650
  719   1HG2  ILE  88          1HG2      ILE  88  -4.602   2.210   2.895
  720   2HG2  ILE  88          2HG2      ILE  88  -5.747   1.181   3.757
  721   3HG2  ILE  88          3HG2      ILE  88  -4.125   1.429   4.403
  722   1HD1  ILE  88          1HD1      ILE  88  -4.283   1.758   7.614
  723   2HD1  ILE  88          2HD1      ILE  88  -4.858   0.994   6.135
  724   3HD1  ILE  88          3HD1      ILE  88  -6.004   1.766   7.230
  725    H    ASN  89           H        ASN  89  -7.624   4.270   3.527
  726    HA   ASN  89           HA       ASN  89  -7.832   3.359   0.924
  727   1HB   ASN  89          1HB       ASN  89  -9.629   3.918   2.843
  728   2HB   ASN  89          2HB       ASN  89  -9.888   5.310   1.800
  729   1HD2  ASN  89          1HD2      ASN  89  -9.402   4.126  -0.677
  730   2HD2  ASN  89          2HD2      ASN  89 -10.661   2.990  -1.001
  731    H    GLU  90           H        GLU  90  -7.799   6.725   2.056
  732    HA   GLU  90           HA       GLU  90  -8.185   7.936  -0.440
  733   1HB   GLU  90          1HB       GLU  90  -8.426   9.111   1.703
  734   2HB   GLU  90          2HB       GLU  90  -6.689   9.001   1.957
  735   1HG   GLU  90          1HG       GLU  90  -6.774  10.189  -0.471
  736   2HG   GLU  90          2HG       GLU  90  -8.244  10.824   0.267
  737    H    ARG  91           H        ARG  91  -5.109   7.484   1.338
  738    HA   ARG  91           HA       ARG  91  -3.421   8.448  -0.652
  739   1HB   ARG  91          1HB       ARG  91  -3.136   6.893   1.783
  740   2HB   ARG  91          2HB       ARG  91  -1.991   6.381   0.556
  741   1HG   ARG  91          1HG       ARG  91  -0.713   8.144   0.920
  742   2HG   ARG  91          2HG       ARG  91  -2.071   9.246   0.689
  743   1HD   ARG  91          1HD       ARG  91  -2.667   9.142   2.972
  744   2HD   ARG  91          2HD       ARG  91  -1.636   7.745   3.255
  745    HE   ARG  91           HE       ARG  91   0.196   9.138   3.414
  746   1HH1  ARG  91          1HH1      ARG  91  -2.599  10.946   2.360
  747   2HH1  ARG  91          2HH1      ARG  91  -1.847  12.486   2.605
  748   1HH2  ARG  91          1HH2      ARG  91   1.188  11.156   3.723
  749   2HH2  ARG  91          2HH2      ARG  91   0.305  12.607   3.379
  750    H    ILE  92           H        ILE  92  -4.633   5.157  -0.121
  751    HA   ILE  92           HA       ILE  92  -3.180   3.865  -2.118
  752    HB   ILE  92           HB       ILE  92  -5.905   3.288  -0.956
  753   1HG1  ILE  92          1HG1      ILE  92  -3.230   1.922  -0.600
  754   2HG1  ILE  92          2HG1      ILE  92  -3.942   3.061   0.535
  755   1HG2  ILE  92          1HG2      ILE  92  -6.024   1.219  -2.060
  756   2HG2  ILE  92          2HG2      ILE  92  -4.363   1.328  -2.632
  757   3HG2  ILE  92          3HG2      ILE  92  -5.600   2.375  -3.320
  758   1HD1  ILE  92          1HD1      ILE  92  -5.291   0.507  -0.268
  759   2HD1  ILE  92          2HD1      ILE  92  -5.671   1.561   1.094
  760   3HD1  ILE  92          3HD1      ILE  92  -4.178   0.623   1.091
  761    H    GLU  93           H        GLU  93  -6.518   5.109  -2.284
  762    HA   GLU  93           HA       GLU  93  -7.036   4.623  -4.949
  763   1HB   GLU  93          1HB       GLU  93  -8.668   5.461  -3.235
  764   2HB   GLU  93          2HB       GLU  93  -7.978   7.065  -3.436
  765   1HG   GLU  93          1HG       GLU  93  -9.600   7.338  -4.945
  766   2HG   GLU  93          2HG       GLU  93  -8.543   6.410  -6.008
  767    H    ASP  94           H        ASP  94  -5.029   7.095  -3.551
  768    HA   ASP  94           HA       ASP  94  -4.927   8.720  -5.912
  769   1HB   ASP  94          1HB       ASP  94  -4.533   9.595  -3.607
  770   2HB   ASP  94          2HB       ASP  94  -3.021   8.694  -3.565
  771    H    TYR  95           H        TYR  95  -3.046   6.070  -4.594
  772    HA   TYR  95           HA       TYR  95  -0.958   6.374  -6.584
  773   1HB   TYR  95          1HB       TYR  95  -0.254   5.615  -4.418
  774   2HB   TYR  95          2HB       TYR  95  -1.438   4.313  -4.428
  775    HD1  TYR  95           HD1      TYR  95   1.392   5.524  -6.563
  776    HD2  TYR  95           HD2      TYR  95  -0.636   2.201  -4.851
  777    HE1  TYR  95           HE1      TYR  95   3.078   4.009  -7.518
  778    HE2  TYR  95           HE2      TYR  95   1.044   0.677  -5.791
  779    HH   TYR  95           HH       TYR  95   3.132   0.585  -6.732
  780    H    VAL  96           H        VAL  96  -3.222   3.755  -5.716
  781    HA   VAL  96           HA       VAL  96  -2.776   2.198  -7.986
  782    HB   VAL  96           HB       VAL  96  -5.358   2.381  -6.421
  783   1HG1  VAL  96          1HG1      VAL  96  -4.219   0.231  -8.202
  784   2HG1  VAL  96          2HG1      VAL  96  -5.692   1.167  -8.460
  785   3HG1  VAL  96          3HG1      VAL  96  -5.605   0.004  -7.136
  786   1HG2  VAL  96          1HG2      VAL  96  -4.458   0.507  -5.098
  787   2HG2  VAL  96          2HG2      VAL  96  -3.504   1.979  -4.913
  788   3HG2  VAL  96          3HG2      VAL  96  -2.919   0.671  -5.942
  789    H    ASN  97           H        ASN  97  -5.119   4.814  -7.413
  790    HA   ASN  97           HA       ASN  97  -5.837   4.677 -10.263
  791   1HB   ASN  97          1HB       ASN  97  -7.397   6.015  -8.046
  792   2HB   ASN  97          2HB       ASN  97  -7.922   5.767  -9.707
  793   1HD2  ASN  97          1HD2      ASN  97  -7.735   3.358 -10.375
  794   2HD2  ASN  97          2HD2      ASN  97  -8.423   2.239  -9.251
  795    H    LYS  98           H        LYS  98  -3.465   5.843  -9.792
  796    HA   LYS  98           HA       LYS  98  -3.724   8.696  -9.417
  797   1HB   LYS  98          1HB       LYS  98  -1.692   7.053  -8.934
  798   2HB   LYS  98          2HB       LYS  98  -1.263   7.506 -10.579
  799   1HG   LYS  98          1HG       LYS  98  -1.744   9.933  -9.593
  800   2HG   LYS  98          2HG       LYS  98  -1.260   9.119  -8.106
  801   1HD   LYS  98          1HD       LYS  98   0.637   8.251  -9.863
  802   2HD   LYS  98          2HD       LYS  98   0.333   9.892 -10.440
  803   1HE   LYS  98          1HE       LYS  98   2.013  10.203  -8.871
  804   2HE   LYS  98          2HE       LYS  98   0.547  10.562  -7.959
  805   1HZ   LYS  98          1HZ       LYS  98   1.000   7.839  -7.694
  806   2HZ   LYS  98          2HZ       LYS  98   1.177   9.032  -6.508
  807   3HZ   LYS  98          3HZ       LYS  98   2.500   8.586  -7.460
  808    H    PHE  99           H        PHE  99  -4.439   6.711 -11.962
  809    HA   PHE  99           HA       PHE  99  -3.366   8.323 -14.083
  810   1HB   PHE  99          1HB       PHE  99  -4.786   6.888 -15.559
  811   2HB   PHE  99          2HB       PHE  99  -3.658   6.000 -14.545
  812    HD1  PHE  99           HD1      PHE  99  -4.492   4.737 -12.586
  813    HD2  PHE  99           HD2      PHE  99  -7.131   6.592 -15.363
  814    HE1  PHE  99           HE1      PHE  99  -6.336   3.333 -11.765
  815    HE2  PHE  99           HE2      PHE  99  -8.981   5.193 -14.546
  816    HZ   PHE  99           HZ       PHE  99  -8.586   3.562 -12.745
  817    H    VAL 100           H        VAL 100  -6.619   7.830 -12.723
  818    HA   VAL 100           HA       VAL 100  -7.711   9.911 -14.407
  819    HB   VAL 100           HB       VAL 100  -9.095   7.973 -13.876
  820   1HG1  VAL 100          1HG1      VAL 100  -9.918   8.522 -11.229
  821   2HG1  VAL 100          2HG1      VAL 100  -8.157   8.451 -11.227
  822   3HG1  VAL 100          3HG1      VAL 100  -9.093   7.090 -11.842
  823   1HG2  VAL 100          1HG2      VAL 100 -10.981   9.192 -13.923
  824   2HG2  VAL 100          2HG2      VAL 100  -9.893  10.579 -13.917
  825   3HG2  VAL 100          3HG2      VAL 100 -10.605  10.011 -12.407
  826    H    ILE 101           H        ILE 101  -6.601   9.602 -11.090
  827    HA   ILE 101           HA       ILE 101  -7.749  12.119 -10.277
  828    HB   ILE 101           HB       ILE 101  -7.408  10.284  -8.656
  829   1HG1  ILE 101          1HG1      ILE 101  -5.998  11.816  -7.000
  830   2HG1  ILE 101          2HG1      ILE 101  -6.242  13.000  -8.281
  831   1HG2  ILE 101          1HG2      ILE 101  -5.312   9.541  -7.962
  832   2HG2  ILE 101          2HG2      ILE 101  -4.483  10.919  -8.688
  833   3HG2  ILE 101          3HG2      ILE 101  -5.163   9.658  -9.715
  834   1HD1  ILE 101          1HD1      ILE 101  -8.415  13.254  -7.802
  835   2HD1  ILE 101          2HD1      ILE 101  -7.939  12.608  -6.232
  836   3HD1  ILE 101          3HD1      ILE 101  -8.649  11.543  -7.446
  837    H    CYS 102           H        CYS 102  -4.472  10.925 -10.999
  838    HA   CYS 102           HA       CYS 102  -3.452  13.638 -10.854
  839   1HB   CYS 102          1HB       CYS 102  -2.244  11.603  -9.900
  840   2HB   CYS 102          2HB       CYS 102  -1.837  11.207 -11.566
  841    H    HIS 103           H        HIS 103  -4.911  11.785 -13.168
  842    HA   HIS 103           HA       HIS 103  -5.142  11.951 -15.418
  843   1HB   HIS 103          1HB       HIS 103  -3.724  14.563 -14.895
  844   2HB   HIS 103          2HB       HIS 103  -4.293  14.091 -16.493
  845    HD2  HIS 103           HD2      HIS 103  -7.065  12.823 -14.555
  846    HE1  HIS 103           HE1      HIS 103  -7.917  16.973 -14.790
  847    HE2  HIS 103           HE2      HIS 103  -8.858  14.675 -14.360
  848    H    GLU 104           H        GLU 104  -3.200  10.253 -14.641
  849    HA   GLU 104           HA       GLU 104  -1.211   9.264 -15.155
  850   1HB   GLU 104          1HB       GLU 104  -0.871   8.897 -17.550
  851   2HB   GLU 104          2HB       GLU 104  -2.550   8.669 -17.093
  852   1HG   GLU 104          1HG       GLU 104  -1.799  11.352 -18.068
  853   2HG   GLU 104          2HG       GLU 104  -1.777  10.041 -19.242
  854    H    CYS 105           H        CYS 105   0.006  10.911 -13.989
  855    HA   CYS 105           HA       CYS 105   1.176  13.128 -15.297
  856   1HB   CYS 105          1HB       CYS 105   1.023  12.248 -12.703
  857   2HB   CYS 105          2HB       CYS 105   2.723  11.992 -13.076
  858    H    ASN 106           H        ASN 106   1.641  11.504 -17.228
  859    HA   ASN 106           HA       ASN 106   4.039   9.972 -17.037
  860   1HB   ASN 106          1HB       ASN 106   2.203  10.795 -19.254
  861   2HB   ASN 106          2HB       ASN 106   3.797  10.166 -19.657
  862   1HD2  ASN 106          1HD2      ASN 106   3.139   8.270 -20.551
  863   2HD2  ASN 106          2HD2      ASN 106   2.366   7.008 -19.659
  864    H    ARG 107           H        ARG 107   3.739  12.307 -19.635
  865    HA   ARG 107           HA       ARG 107   6.296  13.481 -18.792
  866   1HB   ARG 107          1HB       ARG 107   5.011  13.170 -21.498
  867   2HB   ARG 107          2HB       ARG 107   6.369  14.252 -21.231
  868   1HG   ARG 107          1HG       ARG 107   7.228  12.215 -22.089
  869   2HG   ARG 107          2HG       ARG 107   7.661  12.288 -20.380
  870   1HD   ARG 107          1HD       ARG 107   5.096  11.023 -20.754
  871   2HD   ARG 107          2HD       ARG 107   6.338  10.221 -21.707
  872    HE   ARG 107           HE       ARG 107   6.574  10.669 -18.803
  873   1HH1  ARG 107          1HH1      ARG 107   6.992   8.636 -21.621
  874   2HH1  ARG 107          2HH1      ARG 107   7.692   7.335 -20.721
  875   1HH2  ARG 107          1HH2      ARG 107   7.499   8.961 -17.637
  876   2HH2  ARG 107          2HH2      ARG 107   7.978   7.517 -18.464
  877    HA   PRO 108           HA       PRO 108   2.831  16.759 -18.277
  878   1HB   PRO 108          1HB       PRO 108   4.586  17.318 -15.941
  879   2HB   PRO 108          2HB       PRO 108   2.823  17.324 -16.050
  880   1HG   PRO 108          1HG       PRO 108   4.141  15.328 -14.855
  881   2HG   PRO 108          2HG       PRO 108   2.664  15.041 -15.792
  882   1HD   PRO 108          1HD       PRO 108   5.494  14.456 -16.493
  883   2HD   PRO 108          2HD       PRO 108   4.006  13.610 -16.952
  884    H    ASP 109           H        ASP 109   3.093  18.786 -19.089
  885    HA   ASP 109           HA       ASP 109   5.722  19.574 -19.974
  886   1HB   ASP 109          1HB       ASP 109   2.984  20.186 -20.668
  887   2HB   ASP 109          2HB       ASP 109   3.910  21.670 -20.470
  888    H    THR 110           H        THR 110   5.128  19.530 -17.073
  889    HA   THR 110           HA       THR 110   5.791  22.324 -16.473
  890    HB   THR 110           HB       THR 110   4.453  20.695 -14.381
  891    HG1  THR 110           HG1      THR 110   3.108  21.820 -16.606
  892   1HG2  THR 110          1HG2      THR 110   5.212  23.313 -14.537
  893   2HG2  THR 110          2HG2      THR 110   4.014  22.656 -13.421
  894   3HG2  THR 110          3HG2      THR 110   3.497  23.391 -14.939
  895    H    ARG 111           H        ARG 111   6.696  22.350 -14.067
  896    HA   ARG 111           HA       ARG 111   9.042  20.656 -14.176
  897   1HB   ARG 111          1HB       ARG 111   8.251  22.990 -12.439
  898   2HB   ARG 111          2HB       ARG 111   9.724  22.068 -12.168
  899   1HG   ARG 111          1HG       ARG 111   9.119  23.319 -14.820
  900   2HG   ARG 111          2HG       ARG 111   9.899  24.220 -13.517
  901   1HD   ARG 111          1HD       ARG 111  11.839  23.375 -14.198
  902   2HD   ARG 111          2HD       ARG 111  11.274  21.797 -13.662
  903    HE   ARG 111           HE       ARG 111  10.558  21.341 -15.898
  904   1HH1  ARG 111          1HH1      ARG 111  12.481  24.244 -15.559
  905   2HH1  ARG 111          2HH1      ARG 111  12.920  24.291 -17.232
  906   1HH2  ARG 111          1HH2      ARG 111  11.145  21.405 -18.089
  907   2HH2  ARG 111          2HH2      ARG 111  12.162  22.683 -18.669
  908    H    ILE 112           H        ILE 112   8.620  18.646 -13.495
  909    HA   ILE 112           HA       ILE 112   7.199  18.248 -10.961
  910    HB   ILE 112           HB       ILE 112   7.989  16.250 -13.089
  911   1HG1  ILE 112          1HG1      ILE 112   6.165  17.820 -13.720
  912   2HG1  ILE 112          2HG1      ILE 112   5.628  16.146 -13.617
  913   1HG2  ILE 112          1HG2      ILE 112   6.473  15.890 -10.512
  914   2HG2  ILE 112          2HG2      ILE 112   8.001  15.140 -10.974
  915   3HG2  ILE 112          3HG2      ILE 112   6.513  14.697 -11.810
  916   1HD1  ILE 112          1HD1      ILE 112   4.994  18.453 -11.848
  917   2HD1  ILE 112          2HD1      ILE 112   4.946  16.816 -11.192
  918   3HD1  ILE 112          3HD1      ILE 112   3.922  17.248 -12.562
  919    H    ILE 113           H        ILE 113   8.106  17.038  -9.276
  920    HA   ILE 113           HA       ILE 113  10.913  16.255  -9.507
  921    HB   ILE 113           HB       ILE 113  11.049  17.374  -7.059
  922   1HG1  ILE 113          1HG1      ILE 113   9.753  19.638  -8.453
  923   2HG1  ILE 113          2HG1      ILE 113   8.661  18.390  -7.861
  924   1HG2  ILE 113          1HG2      ILE 113  12.456  19.008  -8.017
  925   2HG2  ILE 113          2HG2      ILE 113  11.562  18.995  -9.538
  926   3HG2  ILE 113          3HG2      ILE 113  12.548  17.605  -9.081
  927   1HD1  ILE 113          1HD1      ILE 113   9.365  20.453  -6.383
  928   2HD1  ILE 113          2HD1      ILE 113  10.728  19.402  -6.003
  929   3HD1  ILE 113          3HD1      ILE 113   9.082  18.860  -5.687
  930    H    ARG 114           H        ARG 114  11.364  14.428  -8.410
  931    HA   ARG 114           HA       ARG 114   9.388  13.490  -6.431
  932   1HB   ARG 114          1HB       ARG 114   9.580  12.364  -8.835
  933   2HB   ARG 114          2HB       ARG 114  10.909  11.514  -8.060
  934   1HG   ARG 114          1HG       ARG 114   9.271  10.899  -6.233
  935   2HG   ARG 114          2HG       ARG 114   8.007  11.479  -7.317
  936   1HD   ARG 114          1HD       ARG 114   8.418   9.024  -7.434
  937   2HD   ARG 114          2HD       ARG 114   8.580   9.870  -8.973
  938    HE   ARG 114           HE       ARG 114  11.069   9.623  -7.594
  939   1HH1  ARG 114          1HH1      ARG 114   8.816   7.932  -9.651
  940   2HH1  ARG 114          2HH1      ARG 114  10.022   6.887 -10.321
  941   1HH2  ARG 114          1HH2      ARG 114  12.656   8.261  -8.472
  942   2HH2  ARG 114          2HH2      ARG 114  12.208   7.074  -9.651
  943    H    GLU 115           H        GLU 115  10.228  13.114  -4.491
  944    HA   GLU 115           HA       GLU 115  13.078  12.392  -4.289
  945   1HB   GLU 115          1HB       GLU 115  12.925  14.657  -3.558
  946   2HB   GLU 115          2HB       GLU 115  11.477  14.329  -2.618
  947   1HG   GLU 115          1HG       GLU 115  12.633  13.471  -0.870
  948   2HG   GLU 115          2HG       GLU 115  13.925  12.836  -1.887
  949    H    GLY 116           H        GLY 116  13.622  10.852  -2.744
  950   1HA   GLY 116          1HA       GLY 116  13.162   9.484  -0.848
  951   2HA   GLY 116          2HA       GLY 116  11.447   9.764  -1.098
  952    H    ARG 117           H        ARG 117  13.462   8.931  -3.812
  953    HA   ARG 117           HA       ARG 117  13.366   7.156  -5.250
  954   1HB   ARG 117          1HB       ARG 117  13.569   5.918  -2.532
  955   2HB   ARG 117          2HB       ARG 117  13.364   4.879  -3.936
  956   1HG   ARG 117          1HG       ARG 117  15.568   6.906  -3.620
  957   2HG   ARG 117          2HG       ARG 117  15.721   5.184  -3.262
  958   1HD   ARG 117          1HD       ARG 117  14.928   4.803  -5.660
  959   2HD   ARG 117          2HD       ARG 117  15.264   6.514  -5.915
  960    HE   ARG 117           HE       ARG 117  17.591   5.782  -4.976
  961   1HH1  ARG 117          1HH1      ARG 117  15.548   4.012  -7.197
  962   2HH1  ARG 117          2HH1      ARG 117  16.874   3.206  -7.962
  963   1HH2  ARG 117          1HH2      ARG 117  19.326   4.722  -5.989
  964   2HH2  ARG 117          2HH2      ARG 117  19.017   3.609  -7.280
  965    H    ILE 118           H        ILE 118  11.152   7.967  -5.800
  966    HA   ILE 118           HA       ILE 118   8.980   7.569  -6.353
  967    HB   ILE 118           HB       ILE 118   9.385   4.696  -5.561
  968   1HG1  ILE 118          1HG1      ILE 118  10.172   5.894  -8.221
  969   2HG1  ILE 118          2HG1      ILE 118  11.326   5.559  -6.934
  970   1HG2  ILE 118          1HG2      ILE 118   7.137   5.577  -6.283
  971   2HG2  ILE 118          2HG2      ILE 118   7.762   4.214  -7.212
  972   3HG2  ILE 118          3HG2      ILE 118   7.848   5.846  -7.875
  973   1HD1  ILE 118          1HD1      ILE 118  10.240   3.795  -8.905
  974   2HD1  ILE 118          2HD1      ILE 118   9.870   3.199  -7.287
  975   3HD1  ILE 118          3HD1      ILE 118  11.542   3.519  -7.749
  976    H    SER 119           H        SER 119   9.020   8.743  -4.021
  977    HA   SER 119           HA       SER 119   6.945   7.352  -2.500
  978   1HB   SER 119          1HB       SER 119   9.203   6.917  -1.448
  979   2HB   SER 119          2HB       SER 119   9.287   8.640  -1.096
  980    HG   SER 119           HG       SER 119   7.971   6.698   0.222
  981    H    LEU 120           H        LEU 120   8.712  10.368  -3.083
  982    HA   LEU 120           HA       LEU 120   6.237  11.821  -2.425
  983   1HB   LEU 120          1HB       LEU 120   9.064  12.648  -1.759
  984   2HB   LEU 120          2HB       LEU 120   7.676  13.706  -1.628
  985    HG   LEU 120           HG       LEU 120   6.773  11.750  -0.074
  986   1HD1  LEU 120          1HD1      LEU 120   8.658  10.267  -0.409
  987   2HD1  LEU 120          2HD1      LEU 120   8.598  10.808   1.268
  988   3HD1  LEU 120          3HD1      LEU 120   9.769  11.514   0.154
  989   1HD2  LEU 120          1HD2      LEU 120   7.540  14.262   0.344
  990   2HD2  LEU 120          2HD2      LEU 120   8.827  13.443   1.231
  991   3HD2  LEU 120          3HD2      LEU 120   7.141  13.164   1.666
  992    H    LEU 121           H        LEU 121   5.895  13.801  -3.615
  993    HA   LEU 121           HA       LEU 121   7.639  14.680  -5.648
  994   1HB   LEU 121          1HB       LEU 121   6.049  14.033  -7.566
  995   2HB   LEU 121          2HB       LEU 121   7.183  12.842  -6.971
  996    HG   LEU 121           HG       LEU 121   4.578  12.724  -5.635
  997   1HD1  LEU 121          1HD1      LEU 121   4.412  13.256  -8.328
  998   2HD1  LEU 121          2HD1      LEU 121   3.185  12.445  -7.357
  999   3HD1  LEU 121          3HD1      LEU 121   4.360  11.495  -8.265
 1000   1HD2  LEU 121          1HD2      LEU 121   6.400  11.041  -5.439
 1001   2HD2  LEU 121          2HD2      LEU 121   6.152  10.637  -7.135
 1002   3HD2  LEU 121          3HD2      LEU 121   4.862  10.363  -5.965
 1003    H    LYS 122           H        LYS 122   6.650  16.343  -7.045
 1004    HA   LYS 122           HA       LYS 122   4.379  17.633  -5.682
 1005   1HB   LYS 122          1HB       LYS 122   6.526  18.825  -5.469
 1006   2HB   LYS 122          2HB       LYS 122   6.637  18.918  -7.219
 1007   1HG   LYS 122          1HG       LYS 122   4.217  20.037  -6.831
 1008   2HG   LYS 122          2HG       LYS 122   5.035  20.504  -5.336
 1009   1HD   LYS 122          1HD       LYS 122   6.981  21.188  -6.910
 1010   2HD   LYS 122          2HD       LYS 122   5.748  21.163  -8.171
 1011   1HE   LYS 122          1HE       LYS 122   6.174  23.397  -7.086
 1012   2HE   LYS 122          2HE       LYS 122   4.501  22.861  -7.109
 1013   1HZ   LYS 122          1HZ       LYS 122   6.058  22.147  -4.764
 1014   2HZ   LYS 122          2HZ       LYS 122   4.441  22.629  -4.884
 1015   3HZ   LYS 122          3HZ       LYS 122   5.673  23.786  -4.943
 1016    H    CYS 123           H        CYS 123   2.724  18.537  -6.919
 1017    HA   CYS 123           HA       CYS 123   2.874  18.246  -9.835
 1018   1HB   CYS 123          1HB       CYS 123   0.775  17.029  -8.047
 1019   2HB   CYS 123          2HB       CYS 123   0.453  17.387  -9.735
 1020    H    GLU 124           H        GLU 124   3.158  20.654  -8.673
 1021    HA   GLU 124           HA       GLU 124   0.874  22.098  -8.020
 1022   1HB   GLU 124          1HB       GLU 124   3.025  23.044  -7.621
 1023   2HB   GLU 124          2HB       GLU 124   3.449  22.976  -9.325
 1024   1HG   GLU 124          1HG       GLU 124   1.080  24.523  -9.048
 1025   2HG   GLU 124          2HG       GLU 124   2.261  25.087  -7.868
 1026    H    ALA 125           H        ALA 125   2.003  20.994 -11.101
 1027    HA   ALA 125           HA       ALA 125   0.508  22.794 -12.724
 1028   1HB   ALA 125          1HB       ALA 125   0.885  21.054 -14.504
 1029   2HB   ALA 125          2HB       ALA 125   1.719  20.095 -13.282
 1030   3HB   ALA 125          3HB       ALA 125   2.341  21.679 -13.736
 1031    H    CYS 126           H        CYS 126   0.037  19.290 -12.480
 1032    HA   CYS 126           HA       CYS 126  -2.766  19.551 -13.086
 1033   1HB   CYS 126          1HB       CYS 126  -2.768  17.084 -12.968
 1034   2HB   CYS 126          2HB       CYS 126  -1.489  17.695 -14.013
 1035    H    GLY 127           H        GLY 127  -2.230  20.897 -10.715
 1036   1HA   GLY 127          1HA       GLY 127  -3.888  20.876  -8.905
 1037   2HA   GLY 127          2HA       GLY 127  -3.570  19.155  -8.744
 1038    H    ALA 128           H        ALA 128  -2.392  18.659  -7.034
 1039    HA   ALA 128           HA       ALA 128  -0.021  20.195  -6.388
 1040   1HB   ALA 128          1HB       ALA 128  -2.432  20.727  -5.027
 1041   2HB   ALA 128          2HB       ALA 128  -0.816  21.325  -4.650
 1042   3HB   ALA 128          3HB       ALA 128  -1.400  19.836  -3.907
 1043    H    LYS 129           H        LYS 129   1.438  19.092  -5.037
 1044    HA   LYS 129           HA       LYS 129   0.775  16.459  -4.052
 1045   1HB   LYS 129          1HB       LYS 129   1.520  16.417  -6.592
 1046   2HB   LYS 129          2HB       LYS 129   3.120  16.529  -5.894
 1047   1HG   LYS 129          1HG       LYS 129   2.489  14.228  -6.355
 1048   2HG   LYS 129          2HG       LYS 129   2.749  14.499  -4.631
 1049   1HD   LYS 129          1HD       LYS 129   0.782  13.144  -4.941
 1050   2HD   LYS 129          2HD       LYS 129   0.298  14.733  -4.348
 1051   1HE   LYS 129          1HE       LYS 129  -0.991  15.050  -6.132
 1052   2HE   LYS 129          2HE       LYS 129   0.372  14.755  -7.212
 1053   1HZ   LYS 129          1HZ       LYS 129  -0.072  12.433  -7.182
 1054   2HZ   LYS 129          2HZ       LYS 129  -1.531  13.219  -7.524
 1055   3HZ   LYS 129          3HZ       LYS 129  -1.246  12.601  -5.975
 1056    H    ALA 130           H        ALA 130   2.424  15.583  -2.657
 1057    HA   ALA 130           HA       ALA 130   4.005  17.704  -1.427
 1058   1HB   ALA 130          1HB       ALA 130   3.857  16.556   0.532
 1059   2HB   ALA 130          2HB       ALA 130   3.887  14.980  -0.260
 1060   3HB   ALA 130          3HB       ALA 130   2.410  15.944  -0.270
 1061    HA   PRO 131           HA       PRO 131   7.480  15.775  -3.696
 1062   1HB   PRO 131          1HB       PRO 131   9.113  17.943  -3.492
 1063   2HB   PRO 131          2HB       PRO 131   7.893  17.752  -4.754
 1064   1HG   PRO 131          1HG       PRO 131   7.775  19.354  -2.236
 1065   2HG   PRO 131          2HG       PRO 131   7.179  19.760  -3.852
 1066   1HD   PRO 131          1HD       PRO 131   5.566  18.887  -1.848
 1067   2HD   PRO 131          2HD       PRO 131   5.236  18.585  -3.564
 1068    H    LEU 132           H        LEU 132   7.517  17.483  -0.598
 1069    HA   LEU 132           HA       LEU 132   9.104  15.451   0.602
 1070   1HB   LEU 132          1HB       LEU 132  11.063  16.814   1.190
 1071   2HB   LEU 132          2HB       LEU 132  10.927  16.535  -0.533
 1072    HG   LEU 132           HG       LEU 132  10.006  19.096   0.755
 1073   1HD1  LEU 132          1HD1      LEU 132  12.146  19.514   1.207
 1074   2HD1  LEU 132          2HD1      LEU 132  12.337  19.697  -0.536
 1075   3HD1  LEU 132          3HD1      LEU 132  12.715  18.157   0.236
 1076   1HD2  LEU 132          1HD2      LEU 132  10.310  19.951  -1.543
 1077   2HD2  LEU 132          2HD2      LEU 132   9.098  18.681  -1.434
 1078   3HD2  LEU 132          3HD2      LEU 132  10.697  18.315  -2.071
 1079    H    LYS 133           H        LYS 133   8.237  18.895   0.929
 1080    HA   LYS 133           HA       LYS 133   6.450  18.727   2.958
 1081   1HB   LYS 133          1HB       LYS 133   9.010  18.002   3.982
 1082   2HB   LYS 133          2HB       LYS 133   8.579  19.557   4.674
 1083   1HG   LYS 133          1HG       LYS 133   6.645  18.708   5.678
 1084   2HG   LYS 133          2HG       LYS 133   6.669  17.248   4.687
 1085   1HD   LYS 133          1HD       LYS 133   7.737  16.230   6.356
 1086   2HD   LYS 133          2HD       LYS 133   9.124  17.267   6.017
 1087   1HE   LYS 133          1HE       LYS 133   6.871  17.876   7.927
 1088   2HE   LYS 133          2HE       LYS 133   8.502  17.377   8.372
 1089   1HZ   LYS 133          1HZ       LYS 133   8.780  19.578   6.714
 1090   2HZ   LYS 133          2HZ       LYS 133   9.051  19.509   8.381
 1091   3HZ   LYS 133          3HZ       LYS 133   7.534  19.969   7.791
 1092    H    ASN 134           H        ASN 134   5.986  20.482   1.441
 1093    HA   ASN 134           HA       ASN 134   5.765  22.681   0.912
 1094   1HB   ASN 134          1HB       ASN 134   6.846  23.036   3.715
 1095   2HB   ASN 134          2HB       ASN 134   6.096  24.310   2.757
 1096   1HD2  ASN 134          1HD2      ASN 134   4.673  24.409   4.640
 1097   2HD2  ASN 134          2HD2      ASN 134   3.305  23.356   4.699
 1098    H    VAL 135           H        VAL 135   7.905  21.709  -0.302
 1099    HA   VAL 135           HA       VAL 135   9.732  23.983  -0.275
 1100    HB   VAL 135           HB       VAL 135  10.845  21.181  -0.290
 1101   1HG1  VAL 135          1HG1      VAL 135  12.758  23.068   0.503
 1102   2HG1  VAL 135          2HG1      VAL 135  11.915  23.781  -0.873
 1103   3HG1  VAL 135          3HG1      VAL 135  12.674  22.197  -1.027
 1104   1HG2  VAL 135          1HG2      VAL 135  10.343  23.046   1.984
 1105   2HG2  VAL 135          2HG2      VAL 135  11.764  22.000   2.011
 1106   3HG2  VAL 135          3HG2      VAL 135  10.152  21.295   1.901
  Start of MODEL    7
    1    H    MET   1           H        MET   1  -3.941 -11.496 -14.860
    2    HA   MET   1           HA       MET   1  -5.711 -12.611 -16.927
    3   1HB   MET   1          1HB       MET   1  -6.048 -12.011 -14.023
    4   2HB   MET   1          2HB       MET   1  -7.392 -11.655 -15.100
    5   1HG   MET   1          1HG       MET   1  -7.993 -13.765 -14.713
    6   2HG   MET   1          2HG       MET   1  -6.738 -14.171 -15.881
    7   1HE   MET   1          1HE       MET   1  -8.163 -14.144 -12.662
    8   2HE   MET   1          2HE       MET   1  -6.862 -14.141 -11.470
    9   3HE   MET   1          3HE       MET   1  -7.513 -15.670 -12.061
   10    H    ASP   2           H        ASP   2  -4.004 -10.621 -17.627
   11    HA   ASP   2           HA       ASP   2  -5.793  -8.297 -17.748
   12   1HB   ASP   2          1HB       ASP   2  -2.826  -8.211 -17.165
   13   2HB   ASP   2          2HB       ASP   2  -3.801  -6.799 -17.561
   14    H    ASP   3           H        ASP   3  -4.521  -6.648 -19.389
   15    HA   ASP   3           HA       ASP   3  -4.768  -7.880 -21.914
   16   1HB   ASP   3          1HB       ASP   3  -3.594  -5.208 -21.120
   17   2HB   ASP   3          2HB       ASP   3  -3.867  -5.706 -22.787
   18    H    TYR   4           H        TYR   4  -1.852  -6.050 -21.090
   19    HA   TYR   4           HA       TYR   4  -0.020  -8.153 -21.062
   20   1HB   TYR   4          1HB       TYR   4  -0.932  -8.248 -23.494
   21   2HB   TYR   4          2HB       TYR   4   0.051  -6.811 -23.751
   22    HD1  TYR   4           HD1      TYR   4   0.640  -9.992 -21.873
   23    HD2  TYR   4           HD2      TYR   4   1.938  -7.362 -24.955
   24    HE1  TYR   4           HE1      TYR   4   2.611 -11.415 -22.249
   25    HE2  TYR   4           HE2      TYR   4   3.912  -8.778 -25.341
   26    HH   TYR   4           HH       TYR   4   5.192 -10.705 -23.444
   27    H    GLU   5           H        GLU   5   0.098  -6.229 -19.423
   28    HA   GLU   5           HA       GLU   5   1.594  -3.953 -20.398
   29   1HB   GLU   5          1HB       GLU   5  -0.134  -3.827 -18.556
   30   2HB   GLU   5          2HB       GLU   5   1.014  -4.673 -17.526
   31   1HG   GLU   5          1HG       GLU   5   2.627  -2.851 -17.859
   32   2HG   GLU   5          2HG       GLU   5   1.435  -1.997 -18.836
   33    H    LYS   6           H        LYS   6   3.730  -3.695 -20.348
   34    HA   LYS   6           HA       LYS   6   5.384  -5.919 -19.543
   35   1HB   LYS   6          1HB       LYS   6   7.253  -4.435 -20.383
   36   2HB   LYS   6          2HB       LYS   6   6.037  -4.876 -21.571
   37   1HG   LYS   6          1HG       LYS   6   4.950  -2.657 -21.150
   38   2HG   LYS   6          2HG       LYS   6   6.347  -2.239 -20.158
   39   1HD   LYS   6          1HD       LYS   6   7.522  -1.697 -21.969
   40   2HD   LYS   6          2HD       LYS   6   7.229  -3.284 -22.680
   41   1HE   LYS   6          1HE       LYS   6   6.309  -1.836 -24.242
   42   2HE   LYS   6          2HE       LYS   6   4.910  -2.331 -23.291
   43   1HZ   LYS   6          1HZ       LYS   6   5.507   0.206 -23.833
   44   2HZ   LYS   6          2HZ       LYS   6   6.296   0.037 -22.346
   45   3HZ   LYS   6          3HZ       LYS   6   4.638  -0.274 -22.463
   46    H    LEU   7           H        LEU   7   7.124  -5.801 -18.048
   47    HA   LEU   7           HA       LEU   7   6.830  -3.674 -16.027
   48   1HB   LEU   7          1HB       LEU   7   5.979  -5.969 -15.361
   49   2HB   LEU   7          2HB       LEU   7   7.644  -6.514 -15.439
   50    HG   LEU   7           HG       LEU   7   7.931  -4.391 -13.793
   51   1HD1  LEU   7          1HD1      LEU   7   5.263  -5.553 -13.032
   52   2HD1  LEU   7          2HD1      LEU   7   5.452  -4.017 -13.877
   53   3HD1  LEU   7          3HD1      LEU   7   6.125  -4.223 -12.259
   54   1HD2  LEU   7          1HD2      LEU   7   7.701  -7.277 -13.511
   55   2HD2  LEU   7          2HD2      LEU   7   7.280  -6.412 -12.033
   56   3HD2  LEU   7          3HD2      LEU   7   8.854  -6.156 -12.786
   57    H    LEU   8           H        LEU   8   8.577  -2.458 -15.863
   58    HA   LEU   8           HA       LEU   8  11.034  -3.109 -17.120
   59   1HB   LEU   8          1HB       LEU   8   9.976  -0.796 -16.533
   60   2HB   LEU   8          2HB       LEU   8  10.798  -1.009 -14.999
   61    HG   LEU   8           HG       LEU   8  12.632  -1.516 -17.160
   62   1HD1  LEU   8          1HD1      LEU   8  11.783  -0.083 -18.675
   63   2HD1  LEU   8          2HD1      LEU   8  12.545   1.130 -17.647
   64   3HD1  LEU   8          3HD1      LEU   8  10.823   0.786 -17.479
   65   1HD2  LEU   8          1HD2      LEU   8  12.418   0.276 -14.787
   66   2HD2  LEU   8          2HD2      LEU   8  13.663   0.594 -15.995
   67   3HD2  LEU   8          3HD2      LEU   8  13.618  -0.961 -15.164
   68    H    GLU   9           H        GLU   9  12.678  -4.268 -16.396
   69    HA   GLU   9           HA       GLU   9  12.723  -5.030 -13.571
   70   1HB   GLU   9          1HB       GLU   9  13.886  -6.237 -16.062
   71   2HB   GLU   9          2HB       GLU   9  14.506  -6.685 -14.479
   72   1HG   GLU   9          1HG       GLU   9  11.646  -6.819 -14.468
   73   2HG   GLU   9          2HG       GLU   9  12.287  -7.740 -15.829
   74    H    ARG  10           H        ARG  10  14.314  -3.010 -15.812
   75    HA   ARG  10           HA       ARG  10  16.913  -3.013 -14.674
   76   1HB   ARG  10          1HB       ARG  10  16.470  -2.172 -16.940
   77   2HB   ARG  10          2HB       ARG  10  15.512  -0.860 -16.271
   78   1HG   ARG  10          1HG       ARG  10  17.459   0.253 -16.550
   79   2HG   ARG  10          2HG       ARG  10  17.772  -0.410 -14.944
   80   1HD   ARG  10          1HD       ARG  10  19.660  -0.692 -16.542
   81   2HD   ARG  10          2HD       ARG  10  19.056  -2.203 -15.865
   82    HE   ARG  10           HE       ARG  10  18.134  -1.310 -18.506
   83   1HH1  ARG  10          1HH1      ARG  10  19.859  -3.632 -16.539
   84   2HH1  ARG  10          2HH1      ARG  10  19.933  -4.818 -17.796
   85   1HH2  ARG  10          1HH2      ARG  10  18.243  -2.875 -20.153
   86   2HH2  ARG  10          2HH2      ARG  10  19.021  -4.391 -19.842
   87    H    ALA  11           H        ALA  11  17.096  -2.632 -12.551
   88    HA   ALA  11           HA       ALA  11  17.051  -1.556 -10.555
   89   1HB   ALA  11          1HB       ALA  11  16.403   1.103 -11.244
   90   2HB   ALA  11          2HB       ALA  11  17.393   0.450 -12.549
   91   3HB   ALA  11          3HB       ALA  11  17.991   0.423 -10.890
   92    H    ILE  12           H        ILE  12  15.182  -2.645  -9.853
   93    HA   ILE  12           HA       ILE  12  12.684  -1.098 -10.005
   94    HB   ILE  12           HB       ILE  12  12.817  -3.917  -8.990
   95   1HG1  ILE  12          1HG1      ILE  12  12.101  -3.484 -11.840
   96   2HG1  ILE  12          2HG1      ILE  12  13.813  -3.419 -11.439
   97   1HG2  ILE  12          1HG2      ILE  12  10.749  -2.822  -8.594
   98   2HG2  ILE  12          2HG2      ILE  12  10.492  -3.927  -9.944
   99   3HG2  ILE  12          3HG2      ILE  12  10.687  -2.200 -10.243
  100   1HD1  ILE  12          1HD1      ILE  12  13.841  -5.621 -11.603
  101   2HD1  ILE  12          2HD1      ILE  12  12.083  -5.691 -11.724
  102   3HD1  ILE  12          3HD1      ILE  12  12.858  -5.683 -10.139
  103    H    ASP  13           H        ASP  13  15.105  -2.365  -7.885
  104    HA   ASP  13           HA       ASP  13  14.434  -0.680  -5.756
  105   1HB   ASP  13          1HB       ASP  13  12.505  -2.363  -5.683
  106   2HB   ASP  13          2HB       ASP  13  13.699  -3.538  -5.142
  107    H    GLN  14           H        GLN  14  15.631  -4.009  -6.251
  108    HA   GLN  14           HA       GLN  14  17.671  -3.777  -4.291
  109   1HB   GLN  14          1HB       GLN  14  16.719  -5.794  -6.172
  110   2HB   GLN  14          2HB       GLN  14  18.462  -5.845  -5.945
  111   1HG   GLN  14          1HG       GLN  14  17.830  -7.229  -4.262
  112   2HG   GLN  14          2HG       GLN  14  17.775  -5.692  -3.399
  113   1HE2  GLN  14          1HE2      GLN  14  15.537  -4.549  -3.825
  114   2HE2  GLN  14          2HE2      GLN  14  14.166  -5.550  -3.505
  115    H    LEU  15           H        LEU  15  17.724  -3.579  -7.837
  116    HA   LEU  15           HA       LEU  15  20.455  -3.327  -8.285
  117   1HB   LEU  15          1HB       LEU  15  18.179  -3.205  -9.794
  118   2HB   LEU  15          2HB       LEU  15  18.720  -1.543  -9.864
  119    HG   LEU  15           HG       LEU  15  21.014  -2.947 -10.477
  120   1HD1  LEU  15          1HD1      LEU  15  18.657  -4.547 -11.207
  121   2HD1  LEU  15          2HD1      LEU  15  20.333  -5.034 -10.959
  122   3HD1  LEU  15          3HD1      LEU  15  19.846  -4.299 -12.486
  123   1HD2  LEU  15          1HD2      LEU  15  18.972  -1.383 -11.919
  124   2HD2  LEU  15          2HD2      LEU  15  20.069  -2.342 -12.914
  125   3HD2  LEU  15          3HD2      LEU  15  20.714  -1.138 -11.798
  126    HA   PRO  16           HA       PRO  16  21.995   0.484  -6.559
  127   1HB   PRO  16          1HB       PRO  16  22.929   1.677  -8.944
  128   2HB   PRO  16          2HB       PRO  16  23.861   0.666  -7.836
  129   1HG   PRO  16          1HG       PRO  16  22.433  -0.088 -10.349
  130   2HG   PRO  16          2HG       PRO  16  23.990  -0.669  -9.723
  131   1HD   PRO  16          1HD       PRO  16  21.860  -2.209  -9.513
  132   2HD   PRO  16          2HD       PRO  16  22.951  -2.054  -8.124
  133    HA   PRO  17           HA       PRO  17  19.225   3.879  -7.066
  134   1HB   PRO  17          1HB       PRO  17  20.831   6.041  -7.695
  135   2HB   PRO  17          2HB       PRO  17  20.566   5.420  -6.063
  136   1HG   PRO  17          1HG       PRO  17  22.844   4.925  -7.935
  137   2HG   PRO  17          2HG       PRO  17  22.869   5.195  -6.183
  138   1HD   PRO  17          1HD       PRO  17  23.136   2.743  -7.219
  139   2HD   PRO  17          2HD       PRO  17  22.236   3.013  -5.712
  140    H    GLU  18           H        GLU  18  21.576   5.106  -9.419
  141    HA   GLU  18           HA       GLU  18  21.403   5.622 -11.626
  142   1HB   GLU  18          1HB       GLU  18  20.717   3.036 -11.505
  143   2HB   GLU  18          2HB       GLU  18  19.192   3.686 -12.090
  144   1HG   GLU  18          1HG       GLU  18  20.330   4.684 -13.993
  145   2HG   GLU  18          2HG       GLU  18  21.875   4.079 -13.398
  146    H    VAL  19           H        VAL  19  19.898   6.509 -13.304
  147    HA   VAL  19           HA       VAL  19  17.883   8.135 -11.980
  148    HB   VAL  19           HB       VAL  19  17.687   9.157 -14.350
  149   1HG1  VAL  19          1HG1      VAL  19  18.905  10.020 -12.247
  150   2HG1  VAL  19          2HG1      VAL  19  19.299  10.739 -13.809
  151   3HG1  VAL  19          3HG1      VAL  19  20.377   9.542 -13.091
  152   1HG2  VAL  19          1HG2      VAL  19  19.429   8.809 -15.879
  153   2HG2  VAL  19          2HG2      VAL  19  18.972   7.190 -15.354
  154   3HG2  VAL  19          3HG2      VAL  19  20.418   7.954 -14.695
  155    H    PHE  20           H        PHE  20  15.941   7.296 -11.751
  156    HA   PHE  20           HA       PHE  20  14.813   5.687 -13.935
  157   1HB   PHE  20          1HB       PHE  20  13.473   4.519 -12.338
  158   2HB   PHE  20          2HB       PHE  20  15.121   4.536 -11.728
  159    HD1  PHE  20           HD1      PHE  20  15.504   6.900 -10.276
  160    HD2  PHE  20           HD2      PHE  20  11.907   4.663 -10.689
  161    HE1  PHE  20           HE1      PHE  20  14.694   7.821  -8.148
  162    HE2  PHE  20           HE2      PHE  20  11.091   5.582  -8.557
  163    HZ   PHE  20           HZ       PHE  20  12.482   7.162  -7.285
  164    H    GLU  21           H        GLU  21  12.716   6.048 -14.635
  165    HA   GLU  21           HA       GLU  21  11.188   8.242 -13.513
  166   1HB   GLU  21          1HB       GLU  21  10.957   9.236 -15.879
  167   2HB   GLU  21          2HB       GLU  21  12.415   9.591 -14.964
  168   1HG   GLU  21          1HG       GLU  21  13.691   8.722 -16.545
  169   2HG   GLU  21          2HG       GLU  21  12.791   7.206 -16.508
  170    H    THR  22           H        THR  22  11.479   5.712 -15.961
  171    HA   THR  22           HA       THR  22   8.566   5.620 -16.235
  172    HB   THR  22           HB       THR  22   9.737   5.585 -18.332
  173    HG1  THR  22           HG1      THR  22   9.070   3.515 -19.113
  174   1HG2  THR  22          1HG2      THR  22  11.431   3.522 -17.032
  175   2HG2  THR  22          2HG2      THR  22  11.886   4.874 -18.069
  176   3HG2  THR  22          3HG2      THR  22  11.153   3.431 -18.770
  177    H    LYS  23           H        LYS  23   8.469   4.832 -13.963
  178    HA   LYS  23           HA       LYS  23   9.234   2.026 -13.660
  179   1HB   LYS  23          1HB       LYS  23   8.557   2.362 -11.265
  180   2HB   LYS  23          2HB       LYS  23   9.909   3.348 -11.799
  181   1HG   LYS  23          1HG       LYS  23   7.920   5.073 -12.264
  182   2HG   LYS  23          2HG       LYS  23   7.191   4.140 -10.956
  183   1HD   LYS  23          1HD       LYS  23   8.325   5.492  -9.579
  184   2HD   LYS  23          2HD       LYS  23   9.752   4.565 -10.049
  185   1HE   LYS  23          1HE       LYS  23  10.311   6.845 -10.345
  186   2HE   LYS  23          2HE       LYS  23  10.031   6.190 -11.957
  187   1HZ   LYS  23          1HZ       LYS  23   7.956   7.247 -12.088
  188   2HZ   LYS  23          2HZ       LYS  23   9.000   8.417 -11.455
  189   3HZ   LYS  23          3HZ       LYS  23   7.924   7.605 -10.434
  190    H    ARG  24           H        ARG  24   7.798   0.388 -13.347
  191    HA   ARG  24           HA       ARG  24   5.123   0.834 -14.304
  192   1HB   ARG  24          1HB       ARG  24   6.902  -1.429 -13.935
  193   2HB   ARG  24          2HB       ARG  24   5.278  -1.794 -13.370
  194   1HG   ARG  24          1HG       ARG  24   5.292  -2.455 -15.606
  195   2HG   ARG  24          2HG       ARG  24   4.475  -0.890 -15.610
  196   1HD   ARG  24          1HD       ARG  24   7.415  -0.898 -15.991
  197   2HD   ARG  24          2HD       ARG  24   6.424  -1.492 -17.321
  198    HE   ARG  24           HE       ARG  24   6.804   1.198 -16.618
  199   1HH1  ARG  24          1HH1      ARG  24   4.261  -1.001 -17.549
  200   2HH1  ARG  24          2HH1      ARG  24   3.284   0.233 -18.269
  201   1HH2  ARG  24          1HH2      ARG  24   5.525   2.825 -17.573
  202   2HH2  ARG  24          2HH2      ARG  24   4.005   2.405 -18.289
  203    H    PHE  25           H        PHE  25   4.237   2.164 -12.674
  204    HA   PHE  25           HA       PHE  25   3.944   1.038 -10.001
  205   1HB   PHE  25          1HB       PHE  25   4.490   3.493 -10.488
  206   2HB   PHE  25          2HB       PHE  25   2.806   3.654 -10.973
  207    HD1  PHE  25           HD1      PHE  25   5.089   3.766  -8.273
  208    HD2  PHE  25           HD2      PHE  25   1.033   2.925  -9.246
  209    HE1  PHE  25           HE1      PHE  25   4.453   4.134  -5.925
  210    HE2  PHE  25           HE2      PHE  25   0.389   3.291  -6.900
  211    HZ   PHE  25           HZ       PHE  25   2.101   3.898  -5.236
  212    H    GLU  26           H        GLU  26   2.518  -0.652 -10.254
  213    HA   GLU  26           HA       GLU  26  -0.252   0.127 -10.832
  214   1HB   GLU  26          1HB       GLU  26   1.394  -1.763 -12.314
  215   2HB   GLU  26          2HB       GLU  26  -0.071  -2.516 -11.701
  216   1HG   GLU  26          1HG       GLU  26  -0.198   0.089 -13.163
  217   2HG   GLU  26          2HG       GLU  26  -0.080  -1.433 -14.042
  218    H    VAL  27           H        VAL  27  -1.726  -0.672  -9.431
  219    HA   VAL  27           HA       VAL  27  -1.114  -2.967  -7.750
  220    HB   VAL  27           HB       VAL  27  -1.789  -0.283  -6.523
  221   1HG1  VAL  27          1HG1      VAL  27  -1.840  -3.043  -5.495
  222   2HG1  VAL  27          2HG1      VAL  27  -2.744  -1.621  -4.980
  223   3HG1  VAL  27          3HG1      VAL  27  -1.079  -1.849  -4.447
  224   1HG2  VAL  27          1HG2      VAL  27   0.541  -1.154  -5.362
  225   2HG2  VAL  27          2HG2      VAL  27   0.414   0.072  -6.621
  226   3HG2  VAL  27          3HG2      VAL  27   0.754  -1.602  -7.050
  227    HA   PRO  28           HA       PRO  28  -5.404  -3.696  -8.665
  228   1HB   PRO  28          1HB       PRO  28  -5.262  -5.227  -6.100
  229   2HB   PRO  28          2HB       PRO  28  -5.859  -5.737  -7.681
  230   1HG   PRO  28          1HG       PRO  28  -3.501  -6.573  -6.817
  231   2HG   PRO  28          2HG       PRO  28  -3.710  -6.090  -8.512
  232   1HD   PRO  28          1HD       PRO  28  -2.447  -4.590  -6.255
  233   2HD   PRO  28          2HD       PRO  28  -1.936  -4.713  -7.950
  234    H    LYS  29           H        LYS  29  -6.047  -4.208  -5.345
  235    HA   LYS  29           HA       LYS  29  -6.526  -1.545  -4.522
  236   1HB   LYS  29          1HB       LYS  29  -8.416  -2.329  -6.296
  237   2HB   LYS  29          2HB       LYS  29  -9.134  -2.918  -4.802
  238   1HG   LYS  29          1HG       LYS  29  -9.582  -0.851  -4.041
  239   2HG   LYS  29          2HG       LYS  29  -8.095  -0.170  -4.702
  240   1HD   LYS  29          1HD       LYS  29 -10.485  -0.927  -6.377
  241   2HD   LYS  29          2HD       LYS  29 -10.206   0.694  -5.739
  242   1HE   LYS  29          1HE       LYS  29  -8.128  -0.713  -7.379
  243   2HE   LYS  29          2HE       LYS  29  -9.446   0.177  -8.141
  244   1HZ   LYS  29          1HZ       LYS  29  -7.462   1.293  -6.233
  245   2HZ   LYS  29          2HZ       LYS  29  -8.747   2.153  -6.917
  246   3HZ   LYS  29          3HZ       LYS  29  -7.503   1.568  -7.902
  247    H    ALA  30           H        ALA  30  -6.771  -1.485  -2.334
  248    HA   ALA  30           HA       ALA  30  -7.898  -3.675  -0.863
  249   1HB   ALA  30          1HB       ALA  30  -6.087  -4.879  -0.448
  250   2HB   ALA  30          2HB       ALA  30  -5.316  -3.473   0.275
  251   3HB   ALA  30          3HB       ALA  30  -5.122  -3.790  -1.444
  252    H    TYR  31           H        TYR  31  -8.126  -3.250   1.374
  253    HA   TYR  31           HA       TYR  31  -7.138  -0.854   2.572
  254   1HB   TYR  31          1HB       TYR  31  -9.281   0.309   2.811
  255   2HB   TYR  31          2HB       TYR  31  -8.865   0.120   1.110
  256    HD1  TYR  31           HD1      TYR  31  -9.793  -2.273   0.142
  257    HD2  TYR  31           HD2      TYR  31 -11.502  -0.004   3.310
  258    HE1  TYR  31           HE1      TYR  31 -11.963  -3.354  -0.263
  259    HE2  TYR  31           HE2      TYR  31 -13.678  -1.078   2.912
  260    HH   TYR  31           HH       TYR  31 -14.172  -3.301   0.211
  261    H    SER  32           H        SER  32  -8.133  -0.509   4.762
  262    HA   SER  32           HA       SER  32  -8.346  -3.036   6.113
  263   1HB   SER  32          1HB       SER  32  -8.206  -1.802   8.126
  264   2HB   SER  32          2HB       SER  32  -7.201  -0.907   6.986
  265    HG   SER  32           HG       SER  32  -8.417   0.710   7.537
  266    H    VAL  33           H        VAL  33 -10.129  -2.759   8.102
  267    HA   VAL  33           HA       VAL  33 -12.713  -2.188   6.826
  268    HB   VAL  33           HB       VAL  33 -13.343  -4.335   8.403
  269   1HG1  VAL  33          1HG1      VAL  33 -12.790  -5.353   5.821
  270   2HG1  VAL  33          2HG1      VAL  33 -13.295  -3.673   5.637
  271   3HG1  VAL  33          3HG1      VAL  33 -14.335  -4.818   6.482
  272   1HG2  VAL  33          1HG2      VAL  33 -10.735  -4.601   8.497
  273   2HG2  VAL  33          2HG2      VAL  33 -10.968  -5.336   6.912
  274   3HG2  VAL  33          3HG2      VAL  33 -11.780  -6.010   8.325
  275    H    ILE  34           H        ILE  34 -14.170  -1.199   8.092
  276    HA   ILE  34           HA       ILE  34 -13.375  -0.088  10.558
  277    HB   ILE  34           HB       ILE  34 -15.070   0.857   8.922
  278   1HG1  ILE  34          1HG1      ILE  34 -16.570   1.157  11.341
  279   2HG1  ILE  34          2HG1      ILE  34 -14.859   1.072  11.746
  280   1HG2  ILE  34          1HG2      ILE  34 -16.409  -1.234   8.757
  281   2HG2  ILE  34          2HG2      ILE  34 -17.365   0.207   9.104
  282   3HG2  ILE  34          3HG2      ILE  34 -16.990  -0.936  10.395
  283   1HD1  ILE  34          1HD1      ILE  34 -14.887   3.263  11.334
  284   2HD1  ILE  34          2HD1      ILE  34 -16.369   3.168  10.385
  285   3HD1  ILE  34          3HD1      ILE  34 -14.819   2.776   9.641
  286    H    GLN  35           H        GLN  35 -14.079  -0.471  12.653
  287    HA   GLN  35           HA       GLN  35 -15.890  -2.556  13.342
  288   1HB   GLN  35          1HB       GLN  35 -13.298  -3.419  12.773
  289   2HB   GLN  35          2HB       GLN  35 -13.350  -3.327  14.528
  290   1HG   GLN  35          1HG       GLN  35 -15.644  -4.631  13.206
  291   2HG   GLN  35          2HG       GLN  35 -14.101  -5.482  13.145
  292   1HE2  GLN  35          1HE2      GLN  35 -14.088  -6.996  14.637
  293   2HE2  GLN  35          2HE2      GLN  35 -14.625  -6.824  16.270
  294    H    GLY  36           H        GLY  36 -16.818  -0.986  14.644
  295   1HA   GLY  36          1HA       GLY  36 -17.131   0.259  16.550
  296   2HA   GLY  36          2HA       GLY  36 -15.914  -0.775  17.286
  297    H    ASN  37           H        ASN  37 -13.792  -0.076  17.426
  298    HA   ASN  37           HA       ASN  37 -13.214   2.626  16.436
  299   1HB   ASN  37          1HB       ASN  37 -11.986   3.018  18.638
  300   2HB   ASN  37          2HB       ASN  37 -13.747   3.064  18.698
  301   1HD2  ASN  37          1HD2      ASN  37 -14.081   2.450  20.747
  302   2HD2  ASN  37          2HD2      ASN  37 -13.604   0.924  21.404
  303    H    ARG  38           H        ARG  38 -12.426  -0.112  15.603
  304    HA   ARG  38           HA       ARG  38  -9.537   0.355  15.623
  305   1HB   ARG  38          1HB       ARG  38  -9.128  -2.072  15.945
  306   2HB   ARG  38          2HB       ARG  38  -9.850  -1.310  17.348
  307   1HG   ARG  38          1HG       ARG  38 -11.643  -2.592  15.366
  308   2HG   ARG  38          2HG       ARG  38 -10.691  -3.626  16.432
  309   1HD   ARG  38          1HD       ARG  38 -11.600  -2.398  18.373
  310   2HD   ARG  38          2HD       ARG  38 -12.601  -1.455  17.276
  311    HE   ARG  38           HE       ARG  38 -13.936  -3.337  16.890
  312   1HH1  ARG  38          1HH1      ARG  38 -11.278  -4.094  19.025
  313   2HH1  ARG  38          2HH1      ARG  38 -12.011  -5.543  19.624
  314   1HH2  ARG  38          1HH2      ARG  38 -14.890  -5.246  17.660
  315   2HH2  ARG  38          2HH2      ARG  38 -14.068  -6.199  18.850
  316    H    THR  39           H        THR  39  -8.401  -0.698  13.899
  317    HA   THR  39           HA       THR  39 -10.136  -1.195  11.577
  318    HB   THR  39           HB       THR  39  -7.955   0.553  11.900
  319    HG1  THR  39           HG1      THR  39  -8.849  -0.175   9.352
  320   1HG2  THR  39          1HG2      THR  39  -6.162  -0.110  10.746
  321   2HG2  THR  39          2HG2      THR  39  -7.110  -1.039   9.591
  322   3HG2  THR  39          3HG2      THR  39  -6.703  -1.731  11.154
  323    H    PHE  40           H        PHE  40 -10.205  -3.167  10.756
  324    HA   PHE  40           HA       PHE  40  -8.372  -5.192  11.803
  325   1HB   PHE  40          1HB       PHE  40 -10.993  -5.309  11.685
  326   2HB   PHE  40          2HB       PHE  40 -10.707  -5.760  10.016
  327    HD1  PHE  40           HD1      PHE  40  -8.439  -7.529  10.114
  328    HD2  PHE  40           HD2      PHE  40 -11.701  -7.140  12.818
  329    HE1  PHE  40           HE1      PHE  40  -8.188  -9.883  10.766
  330    HE2  PHE  40           HE2      PHE  40 -11.441  -9.489  13.484
  331    HZ   PHE  40           HZ       PHE  40  -9.678 -10.870  12.457
  332    H    ILE  41           H        ILE  41  -6.618  -4.229  10.400
  333    HA   ILE  41           HA       ILE  41  -6.854  -4.454   7.574
  334    HB   ILE  41           HB       ILE  41  -5.338  -2.846   8.627
  335   1HG1  ILE  41          1HG1      ILE  41  -3.288  -3.474   7.189
  336   2HG1  ILE  41          2HG1      ILE  41  -4.245  -4.870   6.700
  337   1HG2  ILE  41          1HG2      ILE  41  -4.245  -5.243   9.853
  338   2HG2  ILE  41          2HG2      ILE  41  -4.154  -3.561  10.366
  339   3HG2  ILE  41          3HG2      ILE  41  -3.019  -4.181   9.169
  340   1HD1  ILE  41          1HD1      ILE  41  -6.036  -2.917   6.302
  341   2HD1  ILE  41          2HD1      ILE  41  -4.908  -3.482   5.073
  342   3HD1  ILE  41          3HD1      ILE  41  -4.541  -2.030   6.003
  343    H    GLN  42           H        GLN  42  -6.870  -6.197   6.443
  344    HA   GLN  42           HA       GLN  42  -5.640  -8.639   7.488
  345   1HB   GLN  42          1HB       GLN  42  -7.646  -9.482   6.943
  346   2HB   GLN  42          2HB       GLN  42  -8.091  -8.025   6.073
  347   1HG   GLN  42          1HG       GLN  42  -8.190  -9.433   4.333
  348   2HG   GLN  42          2HG       GLN  42  -6.457  -9.143   4.259
  349   1HE2  GLN  42          1HE2      GLN  42  -8.544 -11.139   6.308
  350   2HE2  GLN  42          2HE2      GLN  42  -7.692 -12.618   6.037
  351    H    ASN  43           H        ASN  43  -5.804  -6.590   4.610
  352    HA   ASN  43           HA       ASN  43  -3.703  -8.179   3.350
  353   1HB   ASN  43          1HB       ASN  43  -5.889  -6.633   2.359
  354   2HB   ASN  43          2HB       ASN  43  -4.397  -5.936   1.739
  355   1HD2  ASN  43          1HD2      ASN  43  -6.051  -9.040   2.141
  356   2HD2  ASN  43          2HD2      ASN  43  -5.455  -9.740   0.680
  357    H    PHE  44           H        PHE  44  -2.848  -6.881   5.613
  358    HA   PHE  44           HA       PHE  44  -1.819  -4.357   5.446
  359   1HB   PHE  44          1HB       PHE  44  -0.116  -5.019   7.033
  360   2HB   PHE  44          2HB       PHE  44  -1.627  -5.822   7.436
  361    HD1  PHE  44           HD1      PHE  44   1.797  -6.268   7.145
  362    HD2  PHE  44           HD2      PHE  44  -1.877  -8.221   6.246
  363    HE1  PHE  44           HE1      PHE  44   2.956  -8.439   7.128
  364    HE2  PHE  44           HE2      PHE  44  -0.725 -10.391   6.227
  365    HZ   PHE  44           HZ       PHE  44   1.696 -10.503   6.669
  366    H    ARG  45           H        ARG  45  -0.883  -7.078   3.539
  367    HA   ARG  45           HA       ARG  45   1.703  -6.012   2.831
  368   1HB   ARG  45          1HB       ARG  45   0.571  -8.520   2.752
  369   2HB   ARG  45          2HB       ARG  45   0.576  -8.052   1.056
  370   1HG   ARG  45          1HG       ARG  45   3.040  -7.751   2.724
  371   2HG   ARG  45          2HG       ARG  45   2.607  -9.311   2.022
  372   1HD   ARG  45          1HD       ARG  45   2.620  -8.352  -0.201
  373   2HD   ARG  45          2HD       ARG  45   2.926  -6.749   0.463
  374    HE   ARG  45           HE       ARG  45   5.139  -7.328   0.814
  375   1HH1  ARG  45          1HH1      ARG  45   3.320 -10.112  -0.259
  376   2HH1  ARG  45          2HH1      ARG  45   4.732 -11.064  -0.573
  377   1HH2  ARG  45          1HH2      ARG  45   6.990  -8.583   0.407
  378   2HH2  ARG  45          2HH2      ARG  45   6.813 -10.199  -0.194
  379    H    GLU  46           H        GLU  46  -1.303  -6.640   1.031
  380    HA   GLU  46           HA       GLU  46  -0.512  -5.210  -1.286
  381   1HB   GLU  46          1HB       GLU  46  -2.393  -6.945  -1.036
  382   2HB   GLU  46          2HB       GLU  46  -3.363  -5.608  -0.443
  383   1HG   GLU  46          1HG       GLU  46  -3.752  -4.862  -2.492
  384   2HG   GLU  46          2HG       GLU  46  -2.043  -4.927  -2.917
  385    H    VAL  47           H        VAL  47  -2.292  -4.365   1.613
  386    HA   VAL  47           HA       VAL  47  -3.019  -1.745   0.794
  387    HB   VAL  47           HB       VAL  47  -2.776  -2.927   3.569
  388   1HG1  VAL  47          1HG1      VAL  47  -2.859  -0.279   3.102
  389   2HG1  VAL  47          2HG1      VAL  47  -3.626  -1.042   4.493
  390   3HG1  VAL  47          3HG1      VAL  47  -4.582  -0.646   3.068
  391   1HG2  VAL  47          1HG2      VAL  47  -5.366  -2.380   2.221
  392   2HG2  VAL  47          2HG2      VAL  47  -4.946  -3.613   3.407
  393   3HG2  VAL  47          3HG2      VAL  47  -4.441  -3.797   1.732
  394    H    ALA  48           H        ALA  48  -0.342  -3.063   2.707
  395    HA   ALA  48           HA       ALA  48   0.785  -0.651   3.515
  396   1HB   ALA  48          1HB       ALA  48   1.568  -2.553   4.598
  397   2HB   ALA  48          2HB       ALA  48   2.942  -1.989   3.649
  398   3HB   ALA  48          3HB       ALA  48   1.983  -3.356   3.082
  399    H    ASP  49           H        ASP  49   1.112  -2.366   0.485
  400    HA   ASP  49           HA       ASP  49   3.304  -0.753  -0.462
  401   1HB   ASP  49          1HB       ASP  49   2.164  -3.149  -1.262
  402   2HB   ASP  49          2HB       ASP  49   1.695  -2.038  -2.544
  403    H    ALA  50           H        ALA  50  -0.017  -1.062  -1.751
  404    HA   ALA  50           HA       ALA  50  -0.029   1.172  -3.331
  405   1HB   ALA  50          1HB       ALA  50  -2.538   1.223  -2.872
  406   2HB   ALA  50          2HB       ALA  50  -2.247  -0.156  -1.816
  407   3HB   ALA  50          3HB       ALA  50  -1.864  -0.264  -3.532
  408    H    LEU  51           H        LEU  51  -0.957   1.053   0.113
  409    HA   LEU  51           HA       LEU  51  -1.646   3.770   0.292
  410   1HB   LEU  51          1HB       LEU  51  -2.545   2.424   1.965
  411   2HB   LEU  51          2HB       LEU  51  -1.025   1.607   2.263
  412    HG   LEU  51           HG       LEU  51  -0.161   3.475   3.446
  413   1HD1  LEU  51          1HD1      LEU  51  -0.749   5.538   2.960
  414   2HD1  LEU  51          2HD1      LEU  51  -2.358   5.243   3.617
  415   3HD1  LEU  51          3HD1      LEU  51  -2.025   4.922   1.915
  416   1HD2  LEU  51          1HD2      LEU  51  -2.790   3.624   4.688
  417   2HD2  LEU  51          2HD2      LEU  51  -1.270   3.021   5.338
  418   3HD2  LEU  51          3HD2      LEU  51  -2.276   1.973   4.342
  419    H    ASN  52           H        ASN  52   1.401   2.042   0.682
  420    HA   ASN  52           HA       ASN  52   2.883   4.445   0.315
  421   1HB   ASN  52          1HB       ASN  52   2.174   3.836   2.992
  422   2HB   ASN  52          2HB       ASN  52   3.892   3.517   2.825
  423   1HD2  ASN  52          1HD2      ASN  52   4.505   5.454   0.912
  424   2HD2  ASN  52          2HD2      ASN  52   4.331   7.014   1.636
  425    H    ARG  53           H        ARG  53   4.056   3.453  -1.242
  426    HA   ARG  53           HA       ARG  53   4.988   0.953  -1.550
  427   1HB   ARG  53          1HB       ARG  53   5.410   3.045  -2.991
  428   2HB   ARG  53          2HB       ARG  53   6.850   3.275  -2.010
  429   1HG   ARG  53          1HG       ARG  53   7.796   1.232  -2.763
  430   2HG   ARG  53          2HG       ARG  53   6.283   0.742  -3.529
  431   1HD   ARG  53          1HD       ARG  53   6.678   1.969  -5.371
  432   2HD   ARG  53          2HD       ARG  53   7.328   3.323  -4.447
  433    HE   ARG  53           HE       ARG  53   8.995   0.943  -4.756
  434   1HH1  ARG  53          1HH1      ARG  53   8.329   4.229  -5.716
  435   2HH1  ARG  53          2HH1      ARG  53   9.918   4.504  -6.340
  436   1HH2  ARG  53          1HH2      ARG  53  11.083   1.304  -5.576
  437   2HH2  ARG  53          2HH2      ARG  53  11.480   2.842  -6.264
  438    H    ASP  54           H        ASP  54   6.275   3.330   0.685
  439    HA   ASP  54           HA       ASP  54   8.420   1.544   1.514
  440   1HB   ASP  54          1HB       ASP  54   7.666   4.346   2.361
  441   2HB   ASP  54          2HB       ASP  54   8.989   3.437   3.083
  442    HA   PRO  55           HA       PRO  55   5.869  -0.158   4.741
  443   1HB   PRO  55          1HB       PRO  55   7.786  -1.485   6.106
  444   2HB   PRO  55          2HB       PRO  55   7.172  -2.046   4.547
  445   1HG   PRO  55          1HG       PRO  55   9.678  -0.526   5.160
  446   2HG   PRO  55          2HG       PRO  55   9.442  -1.899   4.063
  447   1HD   PRO  55          1HD       PRO  55   9.574   0.673   3.200
  448   2HD   PRO  55          2HD       PRO  55   8.614  -0.571   2.376
  449    H    GLN  56           H        GLN  56   8.909   1.470   5.533
  450    HA   GLN  56           HA       GLN  56   8.474   1.860   8.264
  451   1HB   GLN  56          1HB       GLN  56  10.364   2.697   6.313
  452   2HB   GLN  56          2HB       GLN  56   9.839   4.128   7.187
  453   1HG   GLN  56          1HG       GLN  56  10.281   2.168   9.133
  454   2HG   GLN  56          2HG       GLN  56  11.630   2.046   8.004
  455   1HE2  GLN  56          1HE2      GLN  56  13.303   3.183   8.640
  456   2HE2  GLN  56          2HE2      GLN  56  13.259   4.714   9.439
  457    H    HIS  57           H        HIS  57   7.232   3.556   5.476
  458    HA   HIS  57           HA       HIS  57   6.328   5.855   6.887
  459   1HB   HIS  57          1HB       HIS  57   6.413   5.011   4.190
  460   2HB   HIS  57          2HB       HIS  57   4.725   5.345   4.556
  461    HD2  HIS  57           HD2      HIS  57   7.753   7.213   3.409
  462    HE1  HIS  57           HE1      HIS  57   5.263  10.119   5.243
  463    HE2  HIS  57           HE2      HIS  57   7.223   9.727   3.709
  464    H    LEU  58           H        LEU  58   4.462   3.190   5.447
  465    HA   LEU  58           HA       LEU  58   1.991   3.718   6.469
  466   1HB   LEU  58          1HB       LEU  58   3.290   1.501   5.305
  467   2HB   LEU  58          2HB       LEU  58   2.491   0.900   6.744
  468    HG   LEU  58           HG       LEU  58   0.568   2.491   5.505
  469   1HD1  LEU  58          1HD1      LEU  58   1.189   2.640   3.364
  470   2HD1  LEU  58          2HD1      LEU  58   0.763   0.944   3.254
  471   3HD1  LEU  58          3HD1      LEU  58   2.435   1.413   3.539
  472   1HD2  LEU  58          1HD2      LEU  58   1.042  -0.472   5.648
  473   2HD2  LEU  58          2HD2      LEU  58  -0.417   0.216   4.934
  474   3HD2  LEU  58          3HD2      LEU  58  -0.038   0.519   6.629
  475    H    LEU  59           H        LEU  59   4.607   1.974   8.105
  476    HA   LEU  59           HA       LEU  59   3.232   1.244  10.412
  477   1HB   LEU  59          1HB       LEU  59   5.765   0.902   9.488
  478   2HB   LEU  59          2HB       LEU  59   6.043   2.042  10.789
  479    HG   LEU  59           HG       LEU  59   6.318  -0.352  11.434
  480   1HD1  LEU  59          1HD1      LEU  59   5.310  -0.113  13.556
  481   2HD1  LEU  59          2HD1      LEU  59   4.066   0.964  12.924
  482   3HD1  LEU  59          3HD1      LEU  59   5.740   1.510  13.019
  483   1HD2  LEU  59          1HD2      LEU  59   4.593  -1.386  10.128
  484   2HD2  LEU  59          2HD2      LEU  59   3.347  -0.430  10.927
  485   3HD2  LEU  59          3HD2      LEU  59   4.236  -1.650  11.833
  486    H    LYS  60           H        LYS  60   5.269   4.112   9.886
  487    HA   LYS  60           HA       LYS  60   4.672   5.282  12.390
  488   1HB   LYS  60          1HB       LYS  60   5.660   6.531   9.823
  489   2HB   LYS  60          2HB       LYS  60   5.598   7.358  11.373
  490   1HG   LYS  60          1HG       LYS  60   7.240   4.920  10.722
  491   2HG   LYS  60          2HG       LYS  60   7.837   6.571  10.909
  492   1HD   LYS  60          1HD       LYS  60   6.482   4.951  13.067
  493   2HD   LYS  60          2HD       LYS  60   8.222   5.196  12.918
  494   1HE   LYS  60          1HE       LYS  60   7.878   6.936  14.290
  495   2HE   LYS  60          2HE       LYS  60   7.317   7.755  12.833
  496   1HZ   LYS  60          1HZ       LYS  60   5.665   6.420  14.901
  497   2HZ   LYS  60          2HZ       LYS  60   5.048   6.925  13.410
  498   3HZ   LYS  60          3HZ       LYS  60   5.679   8.061  14.491
  499    H    PHE  61           H        PHE  61   3.048   5.287   9.312
  500    HA   PHE  61           HA       PHE  61   1.417   7.571   9.764
  501   1HB   PHE  61          1HB       PHE  61   1.828   5.683   7.672
  502   2HB   PHE  61          2HB       PHE  61   0.103   5.732   8.018
  503    HD1  PHE  61           HD1      PHE  61  -1.209   7.668   7.524
  504    HD2  PHE  61           HD2      PHE  61   3.008   7.700   6.934
  505    HE1  PHE  61           HE1      PHE  61  -1.408   9.756   6.234
  506    HE2  PHE  61           HE2      PHE  61   2.815   9.787   5.647
  507    HZ   PHE  61           HZ       PHE  61   0.605  10.818   5.297
  508    H    LEU  62           H        LEU  62   0.793   4.086  10.028
  509    HA   LEU  62           HA       LEU  62  -1.833   4.214  10.915
  510   1HB   LEU  62          1HB       LEU  62   0.379   2.236  11.403
  511   2HB   LEU  62          2HB       LEU  62  -1.238   1.986  12.031
  512    HG   LEU  62           HG       LEU  62  -1.179   2.580   9.160
  513   1HD1  LEU  62          1HD1      LEU  62  -0.513   0.062   8.818
  514   2HD1  LEU  62          2HD1      LEU  62   0.420   0.335  10.289
  515   3HD1  LEU  62          3HD1      LEU  62   0.714   1.324   8.859
  516   1HD2  LEU  62          1HD2      LEU  62  -2.635   0.969  11.099
  517   2HD2  LEU  62          2HD2      LEU  62  -2.419   0.178   9.542
  518   3HD2  LEU  62          3HD2      LEU  62  -3.203   1.752   9.633
  519    H    LEU  63           H        LEU  63   1.199   4.318  12.762
  520    HA   LEU  63           HA       LEU  63  -0.126   4.449  15.301
  521   1HB   LEU  63          1HB       LEU  63   2.685   4.627  14.345
  522   2HB   LEU  63          2HB       LEU  63   2.316   5.309  15.918
  523    HG   LEU  63           HG       LEU  63   1.567   2.482  15.216
  524   1HD1  LEU  63          1HD1      LEU  63   3.967   2.718  14.849
  525   2HD1  LEU  63          2HD1      LEU  63   3.634   1.758  16.290
  526   3HD1  LEU  63          3HD1      LEU  63   4.148   3.438  16.448
  527   1HD2  LEU  63          1HD2      LEU  63   0.516   3.568  17.181
  528   2HD2  LEU  63          2HD2      LEU  63   2.122   3.819  17.862
  529   3HD2  LEU  63          3HD2      LEU  63   1.521   2.182  17.605
  530    H    ARG  64           H        ARG  64   1.155   6.777  13.016
  531    HA   ARG  64           HA       ARG  64   1.244   9.039  14.647
  532   1HB   ARG  64          1HB       ARG  64   1.997   8.759  12.184
  533   2HB   ARG  64          2HB       ARG  64   0.352   9.225  11.784
  534   1HG   ARG  64          1HG       ARG  64   1.736  11.164  11.680
  535   2HG   ARG  64          2HG       ARG  64   0.690  11.310  13.093
  536   1HD   ARG  64          1HD       ARG  64   2.716  10.219  14.337
  537   2HD   ARG  64          2HD       ARG  64   3.630  10.799  12.946
  538    HE   ARG  64           HE       ARG  64   2.116  12.934  13.857
  539   1HH1  ARG  64          1HH1      ARG  64   4.675  10.890  15.068
  540   2HH1  ARG  64          2HH1      ARG  64   5.334  12.114  16.102
  541   1HH2  ARG  64          1HH2      ARG  64   2.983  14.545  15.217
  542   2HH2  ARG  64          2HH2      ARG  64   4.374  14.189  16.186
  543    H    GLU  65           H        GLU  65  -1.490   7.537  13.006
  544    HA   GLU  65           HA       GLU  65  -3.245   9.636  14.063
  545   1HB   GLU  65          1HB       GLU  65  -3.590   7.559  11.927
  546   2HB   GLU  65          2HB       GLU  65  -4.987   8.337  12.650
  547   1HG   GLU  65          1HG       GLU  65  -4.548  10.350  11.691
  548   2HG   GLU  65          2HG       GLU  65  -2.807  10.078  11.652
  549    H    LEU  66           H        LEU  66  -2.337   6.339  14.536
  550    HA   LEU  66           HA       LEU  66  -4.704   5.589  15.985
  551   1HB   LEU  66          1HB       LEU  66  -2.099   4.321  15.337
  552   2HB   LEU  66          2HB       LEU  66  -2.934   3.734  16.756
  553    HG   LEU  66           HG       LEU  66  -4.772   2.960  15.501
  554   1HD1  LEU  66          1HD1      LEU  66  -4.645   5.088  13.962
  555   2HD1  LEU  66          2HD1      LEU  66  -5.418   3.605  13.410
  556   3HD1  LEU  66          3HD1      LEU  66  -3.777   3.985  12.896
  557   1HD2  LEU  66          1HD2      LEU  66  -2.095   2.358  14.383
  558   2HD2  LEU  66          2HD2      LEU  66  -3.511   1.734  13.537
  559   3HD2  LEU  66          3HD2      LEU  66  -3.234   1.310  15.227
  560    H    GLY  67           H        GLY  67  -4.666   7.492  17.427
  561   1HA   GLY  67          1HA       GLY  67  -2.600   7.814  19.356
  562   2HA   GLY  67          2HA       GLY  67  -4.209   8.516  19.437
  563    H    THR  68           H        THR  68  -4.856   5.387  19.021
  564    HA   THR  68           HA       THR  68  -5.232   4.941  21.871
  565    HB   THR  68           HB       THR  68  -6.872   3.348  21.280
  566    HG1  THR  68           HG1      THR  68  -5.723   2.175  19.739
  567   1HG2  THR  68          1HG2      THR  68  -8.198   4.409  19.404
  568   2HG2  THR  68          2HG2      THR  68  -6.895   5.593  19.293
  569   3HG2  THR  68          3HG2      THR  68  -7.820   5.437  20.787
  570    H    ALA  69           H        ALA  69  -4.978   2.619  22.610
  571    HA   ALA  69           HA       ALA  69  -2.577   1.754  23.069
  572   1HB   ALA  69          1HB       ALA  69  -5.023   0.506  23.076
  573   2HB   ALA  69          2HB       ALA  69  -3.519  -0.156  23.714
  574   3HB   ALA  69          3HB       ALA  69  -4.034  -0.558  22.076
  575    H    GLY  70           H        GLY  70  -4.110   0.647  20.029
  576   1HA   GLY  70          1HA       GLY  70  -3.179   0.131  17.989
  577   2HA   GLY  70          2HA       GLY  70  -1.775   1.064  18.482
  578    H    ASN  71           H        ASN  71  -3.113  -2.078  18.073
  579    HA   ASN  71           HA       ASN  71  -0.530  -3.285  18.235
  580   1HB   ASN  71          1HB       ASN  71  -2.125  -3.259  20.619
  581   2HB   ASN  71          2HB       ASN  71  -1.980  -4.917  20.041
  582   1HD2  ASN  71          1HD2      ASN  71   0.359  -5.415  19.271
  583   2HD2  ASN  71          2HD2      ASN  71   1.601  -4.946  20.373
  584    H    LEU  72           H        LEU  72  -0.613  -5.628  17.723
  585    HA   LEU  72           HA       LEU  72  -2.647  -6.096  15.722
  586   1HB   LEU  72          1HB       LEU  72  -0.775  -6.863  14.767
  587   2HB   LEU  72          2HB       LEU  72   0.053  -7.011  16.298
  588    HG   LEU  72           HG       LEU  72  -0.194  -9.104  14.871
  589   1HD1  LEU  72          1HD1      LEU  72  -1.229 -10.168  17.252
  590   2HD1  LEU  72          2HD1      LEU  72  -0.338  -8.713  17.701
  591   3HD1  LEU  72          3HD1      LEU  72   0.462  -9.989  16.786
  592   1HD2  LEU  72          1HD2      LEU  72  -2.784  -9.724  16.040
  593   2HD2  LEU  72          2HD2      LEU  72  -2.181  -9.989  14.406
  594   3HD2  LEU  72          3HD2      LEU  72  -2.851  -8.420  14.855
  595    H    GLU  73           H        GLU  73  -4.540  -6.940  16.268
  596    HA   GLU  73           HA       GLU  73  -4.675  -8.857  18.493
  597   1HB   GLU  73          1HB       GLU  73  -6.641  -6.900  17.354
  598   2HB   GLU  73          2HB       GLU  73  -7.234  -8.333  18.176
  599   1HG   GLU  73          1HG       GLU  73  -5.558  -6.114  19.307
  600   2HG   GLU  73          2HG       GLU  73  -7.205  -6.565  19.741
  601    H    GLY  74           H        GLY  74  -5.883 -10.797  18.235
  602   1HA   GLY  74          1HA       GLY  74  -6.631 -12.649  17.097
  603   2HA   GLY  74          2HA       GLY  74  -7.217 -11.533  15.869
  604    H    GLY  75           H        GLY  75  -6.434 -13.783  14.825
  605   1HA   GLY  75          1HA       GLY  75  -3.703 -14.194  14.368
  606   2HA   GLY  75          2HA       GLY  75  -4.993 -14.736  13.307
  607    H    ARG  76           H        ARG  76  -5.967 -12.019  12.816
  608    HA   ARG  76           HA       ARG  76  -4.012 -11.291  10.789
  609   1HB   ARG  76          1HB       ARG  76  -6.893 -10.648  11.268
  610   2HB   ARG  76          2HB       ARG  76  -5.951  -9.638  10.179
  611   1HG   ARG  76          1HG       ARG  76  -5.897 -12.589   9.788
  612   2HG   ARG  76          2HG       ARG  76  -7.343 -11.700   9.304
  613   1HD   ARG  76          1HD       ARG  76  -5.559 -12.056   7.530
  614   2HD   ARG  76          2HD       ARG  76  -6.151 -10.411   7.741
  615    HE   ARG  76           HE       ARG  76  -4.046  -9.786   8.363
  616   1HH1  ARG  76          1HH1      ARG  76  -4.318 -13.248   8.726
  617   2HH1  ARG  76          2HH1      ARG  76  -2.641 -13.464   9.101
  618   1HH2  ARG  76          1HH2      ARG  76  -1.851 -10.067   8.871
  619   2HH2  ARG  76          2HH2      ARG  76  -1.240 -11.657   9.185
  620    H    ALA  77           H        ALA  77  -4.232  -8.612  10.426
  621    HA   ALA  77           HA       ALA  77  -3.027  -7.636  12.896
  622   1HB   ALA  77          1HB       ALA  77  -1.622  -6.961  11.250
  623   2HB   ALA  77          2HB       ALA  77  -2.683  -5.555  11.290
  624   3HB   ALA  77          3HB       ALA  77  -2.908  -6.793  10.056
  625    H    ILE  78           H        ILE  78  -4.980  -7.552  14.096
  626    HA   ILE  78           HA       ILE  78  -6.968  -5.577  13.302
  627    HB   ILE  78           HB       ILE  78  -6.817  -7.311  15.766
  628   1HG1  ILE  78          1HG1      ILE  78  -8.721  -7.710  13.480
  629   2HG1  ILE  78          2HG1      ILE  78  -7.107  -8.414  13.445
  630   1HG2  ILE  78          1HG2      ILE  78  -8.253  -5.708  16.483
  631   2HG2  ILE  78          2HG2      ILE  78  -9.401  -6.715  15.600
  632   3HG2  ILE  78          3HG2      ILE  78  -8.744  -5.262  14.848
  633   1HD1  ILE  78          1HD1      ILE  78  -8.099  -9.103  15.938
  634   2HD1  ILE  78          2HD1      ILE  78  -7.966 -10.149  14.525
  635   3HD1  ILE  78          3HD1      ILE  78  -9.472  -9.288  14.847
  636    H    LEU  79           H        LEU  79  -5.754  -3.638  13.470
  637    HA   LEU  79           HA       LEU  79  -4.557  -2.974  16.035
  638   1HB   LEU  79          1HB       LEU  79  -3.750  -0.978  14.969
  639   2HB   LEU  79          2HB       LEU  79  -3.413  -2.364  13.950
  640    HG   LEU  79           HG       LEU  79  -5.640  -1.690  12.761
  641   1HD1  LEU  79          1HD1      LEU  79  -5.129   0.557  14.570
  642   2HD1  LEU  79          2HD1      LEU  79  -6.610   0.077  13.746
  643   3HD1  LEU  79          3HD1      LEU  79  -5.394   1.023  12.889
  644   1HD2  LEU  79          1HD2      LEU  79  -4.369  -0.725  11.114
  645   2HD2  LEU  79          2HD2      LEU  79  -3.120  -1.532  12.063
  646   3HD2  LEU  79          3HD2      LEU  79  -3.400   0.194  12.263
  647    H    GLN  80           H        GLN  80  -4.985  -0.468  16.594
  648    HA   GLN  80           HA       GLN  80  -7.873   0.055  16.511
  649   1HB   GLN  80          1HB       GLN  80  -6.961  -1.194  18.643
  650   2HB   GLN  80          2HB       GLN  80  -6.404   0.410  19.093
  651   1HG   GLN  80          1HG       GLN  80  -8.534   1.227  19.363
  652   2HG   GLN  80          2HG       GLN  80  -9.246   0.027  18.289
  653   1HE2  GLN  80          1HE2      GLN  80 -10.296   0.608  20.796
  654   2HE2  GLN  80          2HE2      GLN  80 -10.101  -0.771  21.818
  655    H    GLY  81           H        GLY  81  -8.318   2.148  16.107
  656   1HA   GLY  81          1HA       GLY  81  -7.174   4.384  17.198
  657   2HA   GLY  81          2HA       GLY  81  -6.170   4.026  15.806
  658    H    LYS  82           H        LYS  82  -6.671   5.248  14.129
  659    HA   LYS  82           HA       LYS  82  -9.500   5.642  13.461
  660   1HB   LYS  82          1HB       LYS  82  -7.916   7.640  14.579
  661   2HB   LYS  82          2HB       LYS  82  -7.907   8.001  12.859
  662   1HG   LYS  82          1HG       LYS  82 -10.565   7.353  13.788
  663   2HG   LYS  82          2HG       LYS  82  -9.859   8.688  14.702
  664   1HD   LYS  82          1HD       LYS  82  -9.963  10.094  12.954
  665   2HD   LYS  82          2HD       LYS  82  -9.424   8.862  11.811
  666   1HE   LYS  82          1HE       LYS  82 -11.611   7.994  11.571
  667   2HE   LYS  82          2HE       LYS  82 -12.200   8.897  12.965
  668   1HZ   LYS  82          1HZ       LYS  82 -11.479  10.927  11.532
  669   2HZ   LYS  82          2HZ       LYS  82 -12.964  10.171  11.243
  670   3HZ   LYS  82          3HZ       LYS  82 -11.640   9.842  10.243
  671    H    PHE  83           H        PHE  83  -7.788   3.801  12.250
  672    HA   PHE  83           HA       PHE  83  -7.131   5.072   9.675
  673   1HB   PHE  83          1HB       PHE  83  -5.829   3.020  11.266
  674   2HB   PHE  83          2HB       PHE  83  -6.119   2.474   9.618
  675    HD1  PHE  83           HD1      PHE  83  -4.430   2.830   8.130
  676    HD2  PHE  83           HD2      PHE  83  -4.943   5.580  11.334
  677    HE1  PHE  83           HE1      PHE  83  -2.465   4.084   7.357
  678    HE2  PHE  83           HE2      PHE  83  -2.973   6.842  10.562
  679    HZ   PHE  83           HZ       PHE  83  -1.736   6.095   8.577
  680    H    THR  84           H        THR  84  -9.787   4.654  10.151
  681    HA   THR  84           HA       THR  84 -10.644   2.134   9.059
  682    HB   THR  84           HB       THR  84 -12.854   2.912   9.387
  683    HG1  THR  84           HG1      THR  84 -11.929   5.560   9.718
  684   1HG2  THR  84          1HG2      THR  84 -11.460   4.487  11.513
  685   2HG2  THR  84          2HG2      THR  84 -11.421   2.724  11.499
  686   3HG2  THR  84          3HG2      THR  84 -12.964   3.572  11.610
  687    H    HIS  85           H        HIS  85  -9.347   2.285   7.119
  688    HA   HIS  85           HA       HIS  85  -8.904   2.788   4.936
  689   1HB   HIS  85          1HB       HIS  85 -10.837   2.585   3.468
  690   2HB   HIS  85          2HB       HIS  85 -10.947   1.410   4.773
  691    HD2  HIS  85           HD2      HIS  85 -13.203   1.608   6.332
  692    HE1  HIS  85           HE1      HIS  85 -14.738   5.150   4.570
  693    HE2  HIS  85           HE2      HIS  85 -15.124   3.340   6.281
  694    H    PHE  86           H        PHE  86  -8.836   5.072   6.603
  695    HA   PHE  86           HA       PHE  86 -10.109   7.189   5.056
  696   1HB   PHE  86          1HB       PHE  86  -9.194   6.909   7.783
  697   2HB   PHE  86          2HB       PHE  86  -8.502   8.351   7.044
  698    HD1  PHE  86           HD1      PHE  86  -9.939  10.154   6.249
  699    HD2  PHE  86           HD2      PHE  86 -11.546   6.731   8.199
  700    HE1  PHE  86           HE1      PHE  86 -12.062  11.350   6.589
  701    HE2  PHE  86           HE2      PHE  86 -13.671   7.921   8.545
  702    HZ   PHE  86           HZ       PHE  86 -13.931  10.233   7.740
  703    H    LEU  87           H        LEU  87  -6.910   7.195   6.547
  704    HA   LEU  87           HA       LEU  87  -5.751   8.665   4.426
  705   1HB   LEU  87          1HB       LEU  87  -5.010   7.783   7.032
  706   2HB   LEU  87          2HB       LEU  87  -3.737   7.309   5.925
  707    HG   LEU  87           HG       LEU  87  -3.160   9.435   6.832
  708   1HD1  LEU  87          1HD1      LEU  87  -3.297  10.899   4.750
  709   2HD1  LEU  87          2HD1      LEU  87  -4.142   9.545   4.001
  710   3HD1  LEU  87          3HD1      LEU  87  -2.495   9.337   4.594
  711   1HD2  LEU  87          1HD2      LEU  87  -5.571  10.800   5.762
  712   2HD2  LEU  87          2HD2      LEU  87  -4.549  11.214   7.139
  713   3HD2  LEU  87          3HD2      LEU  87  -5.721   9.903   7.273
  714    H    ILE  88           H        ILE  88  -5.938   5.244   5.194
  715    HA   ILE  88           HA       ILE  88  -3.963   4.270   3.472
  716    HB   ILE  88           HB       ILE  88  -6.562   2.856   4.040
  717   1HG1  ILE  88          1HG1      ILE  88  -4.094   3.037   5.803
  718   2HG1  ILE  88          2HG1      ILE  88  -5.722   3.586   6.194
  719   1HG2  ILE  88          1HG2      ILE  88  -4.433   2.131   2.481
  720   2HG2  ILE  88          2HG2      ILE  88  -5.617   1.031   3.184
  721   3HG2  ILE  88          3HG2      ILE  88  -4.087   1.324   4.009
  722   1HD1  ILE  88          1HD1      ILE  88  -6.523   1.417   6.457
  723   2HD1  ILE  88          2HD1      ILE  88  -4.919   1.366   7.183
  724   3HD1  ILE  88          3HD1      ILE  88  -5.173   0.711   5.569
  725    H    ASN  89           H        ASN  89  -7.473   4.286   2.895
  726    HA   ASN  89           HA       ASN  89  -7.375   3.579   0.213
  727   1HB   ASN  89          1HB       ASN  89  -9.373   3.970   1.977
  728   2HB   ASN  89          2HB       ASN  89  -9.543   5.431   1.006
  729   1HD2  ASN  89          1HD2      ASN  89  -8.603   2.122   0.156
  730   2HD2  ASN  89          2HD2      ASN  89  -9.847   1.889  -1.020
  731    H    GLU  90           H        GLU  90  -7.598   6.856   1.602
  732    HA   GLU  90           HA       GLU  90  -7.696   8.285  -0.771
  733   1HB   GLU  90          1HB       GLU  90  -7.540   8.916   1.912
  734   2HB   GLU  90          2HB       GLU  90  -6.042   9.573   1.267
  735   1HG   GLU  90          1HG       GLU  90  -7.909  11.190   1.297
  736   2HG   GLU  90          2HG       GLU  90  -7.231  10.920  -0.307
  737    H    ARG  91           H        ARG  91  -4.798   7.476   1.134
  738    HA   ARG  91           HA       ARG  91  -2.912   8.550  -0.629
  739   1HB   ARG  91          1HB       ARG  91  -2.770   6.332   1.390
  740   2HB   ARG  91          2HB       ARG  91  -1.356   6.853   0.486
  741   1HG   ARG  91          1HG       ARG  91  -2.735   9.088   1.694
  742   2HG   ARG  91          2HG       ARG  91  -2.282   7.875   2.893
  743   1HD   ARG  91          1HD       ARG  91  -0.379   9.156   2.833
  744   2HD   ARG  91          2HD       ARG  91   0.011   7.926   1.634
  745    HE   ARG  91           HE       ARG  91  -0.421   9.514  -0.084
  746   1HH1  ARG  91          1HH1      ARG  91  -0.482  10.875   3.137
  747   2HH1  ARG  91          2HH1      ARG  91  -0.258  12.499   2.584
  748   1HH2  ARG  91          1HH2      ARG  91  -0.135  11.652  -0.802
  749   2HH2  ARG  91          2HH2      ARG  91  -0.064  12.941   0.353
  750    H    ILE  92           H        ILE  92  -4.128   5.218  -0.340
  751    HA   ILE  92           HA       ILE  92  -2.623   3.991  -2.313
  752    HB   ILE  92           HB       ILE  92  -5.452   3.485  -1.396
  753   1HG1  ILE  92          1HG1      ILE  92  -2.995   1.785  -1.010
  754   2HG1  ILE  92          2HG1      ILE  92  -3.447   3.065   0.113
  755   1HG2  ILE  92          1HG2      ILE  92  -4.746   1.144  -2.565
  756   2HG2  ILE  92          2HG2      ILE  92  -4.026   2.307  -3.677
  757   3HG2  ILE  92          3HG2      ILE  92  -5.753   2.375  -3.326
  758   1HD1  ILE  92          1HD1      ILE  92  -5.596   1.944   0.487
  759   2HD1  ILE  92          2HD1      ILE  92  -4.219   0.931   0.923
  760   3HD1  ILE  92          3HD1      ILE  92  -5.084   0.643  -0.587
  761    H    GLU  93           H        GLU  93  -5.900   5.351  -2.662
  762    HA   GLU  93           HA       GLU  93  -6.066   5.039  -5.447
  763   1HB   GLU  93          1HB       GLU  93  -7.509   6.958  -3.612
  764   2HB   GLU  93          2HB       GLU  93  -7.948   6.664  -5.289
  765   1HG   GLU  93          1HG       GLU  93  -7.762   4.167  -3.918
  766   2HG   GLU  93          2HG       GLU  93  -8.783   5.266  -2.992
  767    H    ASP  94           H        ASP  94  -4.560   7.467  -3.490
  768    HA   ASP  94           HA       ASP  94  -4.519   9.616  -5.267
  769   1HB   ASP  94          1HB       ASP  94  -3.613   9.260  -2.761
  770   2HB   ASP  94          2HB       ASP  94  -2.086   9.136  -3.631
  771    H    TYR  95           H        TYR  95  -1.982   7.166  -4.739
  772    HA   TYR  95           HA       TYR  95  -0.666   7.943  -7.205
  773   1HB   TYR  95          1HB       TYR  95   0.101   5.732  -5.294
  774   2HB   TYR  95          2HB       TYR  95   1.113   6.463  -6.536
  775    HD1  TYR  95           HD1      TYR  95   1.090   9.216  -6.250
  776    HD2  TYR  95           HD2      TYR  95   0.682   6.329  -3.151
  777    HE1  TYR  95           HE1      TYR  95   1.914  10.860  -4.618
  778    HE2  TYR  95           HE2      TYR  95   1.504   7.966  -1.511
  779    HH   TYR  95           HH       TYR  95   1.573  11.133  -1.948
  780    H    VAL  96           H        VAL  96  -1.835   4.865  -5.829
  781    HA   VAL  96           HA       VAL  96  -1.595   3.245  -8.022
  782    HB   VAL  96           HB       VAL  96  -3.848   3.227  -6.005
  783   1HG1  VAL  96          1HG1      VAL  96  -4.752   1.730  -7.413
  784   2HG1  VAL  96          2HG1      VAL  96  -3.531   0.642  -6.755
  785   3HG1  VAL  96          3HG1      VAL  96  -3.237   1.477  -8.281
  786   1HG2  VAL  96          1HG2      VAL  96  -2.054   2.850  -4.665
  787   2HG2  VAL  96          2HG2      VAL  96  -1.055   2.241  -5.985
  788   3HG2  VAL  96          3HG2      VAL  96  -2.281   1.205  -5.258
  789    H    ASN  97           H        ASN  97  -4.360   5.369  -7.246
  790    HA   ASN  97           HA       ASN  97  -5.329   4.946  -9.990
  791   1HB   ASN  97          1HB       ASN  97  -6.676   4.903  -7.461
  792   2HB   ASN  97          2HB       ASN  97  -7.312   6.239  -8.413
  793   1HD2  ASN  97          1HD2      ASN  97  -7.359   5.387 -10.915
  794   2HD2  ASN  97          2HD2      ASN  97  -8.337   3.973 -11.087
  795    H    LYS  98           H        LYS  98  -3.278   6.643  -9.887
  796    HA   LYS  98           HA       LYS  98  -4.209   9.356  -9.479
  797   1HB   LYS  98          1HB       LYS  98  -1.972  10.058 -10.023
  798   2HB   LYS  98          2HB       LYS  98  -1.899   8.724  -8.885
  799   1HG   LYS  98          1HG       LYS  98  -1.278   7.194 -10.627
  800   2HG   LYS  98          2HG       LYS  98  -1.514   8.441 -11.855
  801   1HD   LYS  98          1HD       LYS  98   0.635   8.988 -11.611
  802   2HD   LYS  98          2HD       LYS  98   0.243   9.563  -9.990
  803   1HE   LYS  98          1HE       LYS  98   2.135   7.893 -10.157
  804   2HE   LYS  98          2HE       LYS  98   0.859   7.512  -9.002
  805   1HZ   LYS  98          1HZ       LYS  98   1.764   5.739 -10.698
  806   2HZ   LYS  98          2HZ       LYS  98   0.607   6.441 -11.712
  807   3HZ   LYS  98          3HZ       LYS  98   0.137   5.764 -10.236
  808    H    PHE  99           H        PHE  99  -4.817   7.229 -11.832
  809    HA   PHE  99           HA       PHE  99  -4.240   8.796 -14.164
  810   1HB   PHE  99          1HB       PHE  99  -6.203   6.514 -14.041
  811   2HB   PHE  99          2HB       PHE  99  -5.233   7.051 -15.408
  812    HD1  PHE  99           HD1      PHE  99  -2.707   6.771 -15.252
  813    HD2  PHE  99           HD2      PHE  99  -5.439   4.817 -12.638
  814    HE1  PHE  99           HE1      PHE  99  -0.973   5.124 -14.676
  815    HE2  PHE  99           HE2      PHE  99  -3.709   3.167 -12.057
  816    HZ   PHE  99           HZ       PHE  99  -1.472   3.319 -13.076
  817    H    VAL 100           H        VAL 100  -7.286   7.911 -12.496
  818    HA   VAL 100           HA       VAL 100  -8.748   9.840 -14.089
  819    HB   VAL 100           HB       VAL 100 -10.649   9.143 -12.422
  820   1HG1  VAL 100          1HG1      VAL 100  -9.512   7.344 -14.554
  821   2HG1  VAL 100          2HG1      VAL 100 -10.685   8.643 -14.769
  822   3HG1  VAL 100          3HG1      VAL 100 -11.131   7.191 -13.872
  823   1HG2  VAL 100          1HG2      VAL 100  -9.021   7.942 -10.922
  824   2HG2  VAL 100          2HG2      VAL 100  -8.857   6.733 -12.195
  825   3HG2  VAL 100          3HG2      VAL 100 -10.422   6.998 -11.426
  826    H    ILE 101           H        ILE 101  -6.788  10.209 -11.499
  827    HA   ILE 101           HA       ILE 101  -8.424  12.411 -10.431
  828    HB   ILE 101           HB       ILE 101  -8.079  10.787  -8.702
  829   1HG1  ILE 101          1HG1      ILE 101  -6.201  13.115  -8.257
  830   2HG1  ILE 101          2HG1      ILE 101  -7.952  13.180  -8.079
  831   1HG2  ILE 101          1HG2      ILE 101  -6.070   9.837  -8.089
  832   2HG2  ILE 101          2HG2      ILE 101  -5.116  11.105  -8.861
  833   3HG2  ILE 101          3HG2      ILE 101  -5.955   9.906  -9.846
  834   1HD1  ILE 101          1HD1      ILE 101  -7.879  11.643  -6.246
  835   2HD1  ILE 101          2HD1      ILE 101  -6.734  12.950  -5.942
  836   3HD1  ILE 101          3HD1      ILE 101  -6.153  11.375  -6.484
  837    H    CYS 102           H        CYS 102  -5.055  11.431 -11.128
  838    HA   CYS 102           HA       CYS 102  -4.147  14.171 -10.981
  839   1HB   CYS 102          1HB       CYS 102  -2.727  12.189 -10.318
  840   2HB   CYS 102          2HB       CYS 102  -2.594  11.805 -12.030
  841    H    HIS 103           H        HIS 103  -6.044  12.864 -13.155
  842    HA   HIS 103           HA       HIS 103  -6.612  13.369 -15.287
  843   1HB   HIS 103          1HB       HIS 103  -4.569  15.487 -14.739
  844   2HB   HIS 103          2HB       HIS 103  -5.192  15.287 -16.373
  845    HD2  HIS 103           HD2      HIS 103  -6.280  16.720 -12.953
  846    HE1  HIS 103           HE1      HIS 103  -9.524  17.184 -15.649
  847    HE2  HIS 103           HE2      HIS 103  -8.642  17.699 -13.345
  848    H    GLU 104           H        GLU 104  -5.041  11.165 -14.927
  849    HA   GLU 104           HA       GLU 104  -3.639   9.697 -15.958
  850   1HB   GLU 104          1HB       GLU 104  -5.463  10.420 -17.728
  851   2HB   GLU 104          2HB       GLU 104  -4.070  11.106 -18.552
  852   1HG   GLU 104          1HG       GLU 104  -3.221   8.577 -17.875
  853   2HG   GLU 104          2HG       GLU 104  -4.915   8.342 -18.301
  854    H    CYS 105           H        CYS 105  -1.870  10.894 -14.795
  855    HA   CYS 105           HA       CYS 105  -0.177  12.623 -16.342
  856   1HB   CYS 105          1HB       CYS 105  -0.519  12.207 -13.668
  857   2HB   CYS 105          2HB       CYS 105   0.973  11.321 -13.961
  858    H    ASN 106           H        ASN 106  -0.618  10.185 -17.702
  859    HA   ASN 106           HA       ASN 106   1.590   8.411 -17.334
  860   1HB   ASN 106          1HB       ASN 106  -0.684   7.838 -18.340
  861   2HB   ASN 106          2HB       ASN 106  -0.120   8.632 -19.807
  862   1HD2  ASN 106          1HD2      ASN 106  -0.363   6.615 -20.872
  863   2HD2  ASN 106          2HD2      ASN 106   0.838   5.385 -20.710
  864    H    ARG 107           H        ARG 107   0.707  10.347 -20.182
  865    HA   ARG 107           HA       ARG 107   3.381  10.333 -21.188
  866   1HB   ARG 107          1HB       ARG 107   0.832  11.693 -22.028
  867   2HB   ARG 107          2HB       ARG 107   2.357  12.027 -22.836
  868   1HG   ARG 107          1HG       ARG 107   1.667   9.181 -22.542
  869   2HG   ARG 107          2HG       ARG 107   0.627  10.122 -23.612
  870   1HD   ARG 107          1HD       ARG 107   3.632   9.965 -23.776
  871   2HD   ARG 107          2HD       ARG 107   2.507   9.089 -24.812
  872    HE   ARG 107           HE       ARG 107   1.706  11.430 -25.443
  873   1HH1  ARG 107          1HH1      ARG 107   5.016  10.679 -24.597
  874   2HH1  ARG 107          2HH1      ARG 107   5.675  11.972 -25.538
  875   1HH2  ARG 107          1HH2      ARG 107   2.582  13.124 -26.680
  876   2HH2  ARG 107          2HH2      ARG 107   4.299  13.357 -26.718
  877    HA   PRO 108           HA       PRO 108   5.056  13.811 -19.006
  878   1HB   PRO 108          1HB       PRO 108   6.533  14.333 -21.530
  879   2HB   PRO 108          2HB       PRO 108   7.151  14.100 -19.892
  880   1HG   PRO 108          1HG       PRO 108   7.406  12.186 -21.724
  881   2HG   PRO 108          2HG       PRO 108   7.034  11.788 -20.035
  882   1HD   PRO 108          1HD       PRO 108   5.217  11.856 -22.411
  883   2HD   PRO 108          2HD       PRO 108   5.264  10.707 -21.057
  884    H    ASP 109           H        ASP 109   2.771  14.701 -19.395
  885    HA   ASP 109           HA       ASP 109   2.707  16.844 -21.390
  886   1HB   ASP 109          1HB       ASP 109   0.461  16.165 -19.505
  887   2HB   ASP 109          2HB       ASP 109   0.374  16.923 -21.091
  888    H    THR 110           H        THR 110   3.395  16.321 -18.125
  889    HA   THR 110           HA       THR 110   3.273  19.204 -17.579
  890    HB   THR 110           HB       THR 110   2.468  18.777 -15.339
  891    HG1  THR 110           HG1      THR 110   2.397  16.036 -16.045
  892   1HG2  THR 110          1HG2      THR 110   0.270  17.943 -15.737
  893   2HG2  THR 110          2HG2      THR 110   0.779  17.172 -17.234
  894   3HG2  THR 110          3HG2      THR 110   0.756  18.931 -17.110
  895    H    ARG 111           H        ARG 111   4.521  19.614 -15.405
  896    HA   ARG 111           HA       ARG 111   7.162  18.456 -15.798
  897   1HB   ARG 111          1HB       ARG 111   6.233  20.679 -13.967
  898   2HB   ARG 111          2HB       ARG 111   7.906  20.196 -14.207
  899   1HG   ARG 111          1HG       ARG 111   6.329  20.946 -16.603
  900   2HG   ARG 111          2HG       ARG 111   6.827  22.231 -15.500
  901   1HD   ARG 111          1HD       ARG 111   8.477  21.943 -17.250
  902   2HD   ARG 111          2HD       ARG 111   9.154  21.472 -15.693
  903    HE   ARG 111           HE       ARG 111   8.430  19.680 -17.896
  904   1HH1  ARG 111          1HH1      ARG 111   9.816  20.117 -14.714
  905   2HH1  ARG 111          2HH1      ARG 111  10.559  18.555 -14.692
  906   1HH2  ARG 111          1HH2      ARG 111   9.407  17.626 -17.855
  907   2HH2  ARG 111          2HH2      ARG 111  10.327  17.142 -16.469
  908    H    ILE 112           H        ILE 112   7.188  16.452 -14.923
  909    HA   ILE 112           HA       ILE 112   6.077  15.960 -12.294
  910    HB   ILE 112           HB       ILE 112   7.616  14.115 -14.129
  911   1HG1  ILE 112          1HG1      ILE 112   4.806  13.514 -13.730
  912   2HG1  ILE 112          2HG1      ILE 112   5.019  15.133 -14.388
  913   1HG2  ILE 112          1HG2      ILE 112   6.212  13.672 -11.515
  914   2HG2  ILE 112          2HG2      ILE 112   7.846  13.206 -11.988
  915   3HG2  ILE 112          3HG2      ILE 112   6.456  12.360 -12.668
  916   1HD1  ILE 112          1HD1      ILE 112   5.824  14.370 -16.365
  917   2HD1  ILE 112          2HD1      ILE 112   4.802  13.002 -15.927
  918   3HD1  ILE 112          3HD1      ILE 112   6.542  12.928 -15.648
  919    H    ILE 113           H        ILE 113   7.173  16.139 -10.461
  920    HA   ILE 113           HA       ILE 113  10.092  15.837 -10.476
  921    HB   ILE 113           HB       ILE 113  10.405  17.791  -9.068
  922   1HG1  ILE 113          1HG1      ILE 113   7.424  18.211  -9.406
  923   2HG1  ILE 113          2HG1      ILE 113   8.256  17.802  -7.910
  924   1HG2  ILE 113          1HG2      ILE 113  10.772  18.503 -11.195
  925   2HG2  ILE 113          2HG2      ILE 113   9.405  19.542 -10.796
  926   3HG2  ILE 113          3HG2      ILE 113   9.151  18.076 -11.739
  927   1HD1  ILE 113          1HD1      ILE 113   9.524  20.099  -8.745
  928   2HD1  ILE 113          2HD1      ILE 113   8.284  19.976  -7.497
  929   3HD1  ILE 113          3HD1      ILE 113   7.831  20.377  -9.154
  930    H    ARG 114           H        ARG 114  10.801  14.614  -8.817
  931    HA   ARG 114           HA       ARG 114   9.129  14.405  -6.428
  932   1HB   ARG 114          1HB       ARG 114   9.419  11.967  -6.361
  933   2HB   ARG 114          2HB       ARG 114   8.534  12.486  -7.786
  934   1HG   ARG 114          1HG       ARG 114  11.468  12.150  -8.034
  935   2HG   ARG 114          2HG       ARG 114  10.472  10.699  -7.910
  936   1HD   ARG 114          1HD       ARG 114   9.832  10.895 -10.027
  937   2HD   ARG 114          2HD       ARG 114   9.279  12.547  -9.751
  938    HE   ARG 114           HE       ARG 114  11.969  12.805  -9.976
  939   1HH1  ARG 114          1HH1      ARG 114   9.513  11.345 -11.981
  940   2HH1  ARG 114          2HH1      ARG 114  10.366  11.643 -13.458
  941   1HH2  ARG 114          1HH2      ARG 114  13.091  13.197 -11.918
  942   2HH2  ARG 114          2HH2      ARG 114  12.396  12.694 -13.423
  943    H    GLU 115           H        GLU 115  10.202  14.356  -4.560
  944    HA   GLU 115           HA       GLU 115  13.110  13.915  -4.623
  945   1HB   GLU 115          1HB       GLU 115  13.369  15.780  -3.012
  946   2HB   GLU 115          2HB       GLU 115  12.740  16.314  -4.567
  947   1HG   GLU 115          1HG       GLU 115  10.751  16.934  -3.709
  948   2HG   GLU 115          2HG       GLU 115  10.727  15.620  -2.534
  949    H    GLY 116           H        GLY 116  14.011  13.005  -2.760
  950   1HA   GLY 116          1HA       GLY 116  14.067  11.939  -0.712
  951   2HA   GLY 116          2HA       GLY 116  12.438  12.518  -0.406
  952    H    ARG 117           H        ARG 117  14.139  10.188  -2.505
  953    HA   ARG 117           HA       ARG 117  13.368   8.213  -3.426
  954   1HB   ARG 117          1HB       ARG 117  13.092   6.506  -1.674
  955   2HB   ARG 117          2HB       ARG 117  14.456   7.566  -1.356
  956   1HG   ARG 117          1HG       ARG 117  11.879   8.306  -0.106
  957   2HG   ARG 117          2HG       ARG 117  12.687   6.868   0.510
  958   1HD   ARG 117          1HD       ARG 117  13.740   9.686   0.411
  959   2HD   ARG 117          2HD       ARG 117  13.425   8.697   1.831
  960    HE   ARG 117           HE       ARG 117  15.762   8.637   0.146
  961   1HH1  ARG 117          1HH1      ARG 117  13.856   6.888   2.494
  962   2HH1  ARG 117          2HH1      ARG 117  15.178   5.892   3.005
  963   1HH2  ARG 117          1HH2      ARG 117  17.495   7.334   0.821
  964   2HH2  ARG 117          2HH2      ARG 117  17.243   6.146   2.056
  965    H    ILE 118           H        ILE 118  11.488   9.343  -4.420
  966    HA   ILE 118           HA       ILE 118   9.270   9.691  -4.832
  967    HB   ILE 118           HB       ILE 118   9.580   7.361  -5.591
  968   1HG1  ILE 118          1HG1      ILE 118   6.873   7.931  -4.358
  969   2HG1  ILE 118          2HG1      ILE 118   7.443   8.554  -5.901
  970   1HG2  ILE 118          1HG2      ILE 118  10.066   6.429  -3.303
  971   2HG2  ILE 118          2HG2      ILE 118   8.958   5.479  -4.284
  972   3HG2  ILE 118          3HG2      ILE 118   8.334   6.493  -2.990
  973   1HD1  ILE 118          1HD1      ILE 118   6.951   6.663  -6.974
  974   2HD1  ILE 118          2HD1      ILE 118   5.934   6.328  -5.574
  975   3HD1  ILE 118          3HD1      ILE 118   7.553   5.648  -5.669
  976    H    SER 119           H        SER 119   9.338  11.076  -2.812
  977    HA   SER 119           HA       SER 119   7.297  10.076  -0.940
  978   1HB   SER 119          1HB       SER 119   9.775  11.692  -0.348
  979   2HB   SER 119          2HB       SER 119   8.417  11.608   0.773
  980    HG   SER 119           HG       SER 119   8.952   9.131   0.080
  981    H    LEU 120           H        LEU 120   8.641  12.850  -2.651
  982    HA   LEU 120           HA       LEU 120   6.060  14.231  -2.282
  983   1HB   LEU 120          1HB       LEU 120   8.762  15.563  -2.504
  984   2HB   LEU 120          2HB       LEU 120   7.221  16.369  -2.319
  985    HG   LEU 120           HG       LEU 120   8.291  16.471  -0.216
  986   1HD1  LEU 120          1HD1      LEU 120   5.993  16.039   0.086
  987   2HD1  LEU 120          2HD1      LEU 120   6.850  15.010   1.232
  988   3HD1  LEU 120          3HD1      LEU 120   6.194  14.321  -0.251
  989   1HD2  LEU 120          1HD2      LEU 120   8.598  13.514   0.005
  990   2HD2  LEU 120          2HD2      LEU 120   9.465  14.803   0.838
  991   3HD2  LEU 120          3HD2      LEU 120   9.813  14.457  -0.855
  992    H    LEU 121           H        LEU 121   5.228  15.305  -4.115
  993    HA   LEU 121           HA       LEU 121   6.768  15.373  -6.573
  994   1HB   LEU 121          1HB       LEU 121   4.122  14.080  -6.902
  995   2HB   LEU 121          2HB       LEU 121   5.586  13.872  -7.837
  996    HG   LEU 121           HG       LEU 121   6.149  12.750  -5.326
  997   1HD1  LEU 121          1HD1      LEU 121   3.466  11.816  -6.321
  998   2HD1  LEU 121          2HD1      LEU 121   3.722  12.798  -4.879
  999   3HD1  LEU 121          3HD1      LEU 121   4.379  11.164  -4.961
 1000   1HD2  LEU 121          1HD2      LEU 121   6.776  12.090  -7.725
 1001   2HD2  LEU 121          2HD2      LEU 121   5.270  11.176  -7.716
 1002   3HD2  LEU 121          3HD2      LEU 121   6.534  10.804  -6.543
 1003    H    LYS 122           H        LYS 122   5.996  16.937  -8.053
 1004    HA   LYS 122           HA       LYS 122   3.560  18.355  -7.178
 1005   1HB   LYS 122          1HB       LYS 122   6.163  19.375  -7.289
 1006   2HB   LYS 122          2HB       LYS 122   5.328  20.065  -8.675
 1007   1HG   LYS 122          1HG       LYS 122   3.443  20.486  -6.869
 1008   2HG   LYS 122          2HG       LYS 122   4.828  20.451  -5.785
 1009   1HD   LYS 122          1HD       LYS 122   4.694  22.157  -8.257
 1010   2HD   LYS 122          2HD       LYS 122   4.214  22.724  -6.656
 1011   1HE   LYS 122          1HE       LYS 122   6.343  22.943  -5.967
 1012   2HE   LYS 122          2HE       LYS 122   6.856  21.458  -6.767
 1013   1HZ   LYS 122          1HZ       LYS 122   7.808  23.621  -7.631
 1014   2HZ   LYS 122          2HZ       LYS 122   6.280  23.921  -8.292
 1015   3HZ   LYS 122          3HZ       LYS 122   7.160  22.562  -8.781
 1016    H    CYS 123           H        CYS 123   2.145  19.140  -8.698
 1017    HA   CYS 123           HA       CYS 123   2.683  18.578 -11.529
 1018   1HB   CYS 123          1HB       CYS 123   0.595  17.374  -9.786
 1019   2HB   CYS 123          2HB       CYS 123   0.147  17.749 -11.442
 1020    H    GLU 124           H        GLU 124   2.700  21.101 -10.349
 1021    HA   GLU 124           HA       GLU 124   0.402  22.556 -10.151
 1022   1HB   GLU 124          1HB       GLU 124   3.063  23.341 -11.327
 1023   2HB   GLU 124          2HB       GLU 124   1.762  24.497 -11.081
 1024   1HG   GLU 124          1HG       GLU 124   3.181  22.886  -8.979
 1025   2HG   GLU 124          2HG       GLU 124   3.284  24.625  -9.239
 1026    H    ALA 125           H        ALA 125   1.799  21.259 -13.071
 1027    HA   ALA 125           HA       ALA 125   0.354  22.889 -14.901
 1028   1HB   ALA 125          1HB       ALA 125   0.888  20.731 -16.386
 1029   2HB   ALA 125          2HB       ALA 125   2.039  20.477 -15.076
 1030   3HB   ALA 125          3HB       ALA 125   2.085  21.969 -16.013
 1031    H    CYS 126           H        CYS 126  -0.082  19.355 -14.409
 1032    HA   CYS 126           HA       CYS 126  -2.819  19.587 -15.312
 1033   1HB   CYS 126          1HB       CYS 126  -2.945  17.169 -15.062
 1034   2HB   CYS 126          2HB       CYS 126  -1.489  17.614 -15.942
 1035    H    GLY 127           H        GLY 127  -2.558  21.144 -13.115
 1036   1HA   GLY 127          1HA       GLY 127  -4.374  21.298 -11.477
 1037   2HA   GLY 127          2HA       GLY 127  -4.036  19.623 -11.066
 1038    H    ALA 128           H        ALA 128  -3.018  19.404  -9.202
 1039    HA   ALA 128           HA       ALA 128  -0.726  21.047  -8.598
 1040   1HB   ALA 128          1HB       ALA 128  -2.563  22.428  -7.758
 1041   2HB   ALA 128          2HB       ALA 128  -1.518  21.853  -6.457
 1042   3HB   ALA 128          3HB       ALA 128  -3.088  21.095  -6.729
 1043    H    LYS 129           H        LYS 129   0.537  20.262  -6.845
 1044    HA   LYS 129           HA       LYS 129  -0.212  17.770  -5.584
 1045   1HB   LYS 129          1HB       LYS 129   1.715  17.903  -7.818
 1046   2HB   LYS 129          2HB       LYS 129   2.223  16.971  -6.430
 1047   1HG   LYS 129          1HG       LYS 129  -0.163  15.913  -6.682
 1048   2HG   LYS 129          2HG       LYS 129   0.021  16.468  -8.345
 1049   1HD   LYS 129          1HD       LYS 129   1.162  14.590  -8.727
 1050   2HD   LYS 129          2HD       LYS 129   2.459  15.284  -7.751
 1051   1HE   LYS 129          1HE       LYS 129   2.201  13.566  -6.360
 1052   2HE   LYS 129          2HE       LYS 129   0.656  14.275  -5.895
 1053   1HZ   LYS 129          1HZ       LYS 129   1.206  11.982  -7.591
 1054   2HZ   LYS 129          2HZ       LYS 129  -0.052  12.989  -8.104
 1055   3HZ   LYS 129          3HZ       LYS 129  -0.107  12.284  -6.567
 1056    H    ALA 130           H        ALA 130   1.215  17.189  -3.846
 1057    HA   ALA 130           HA       ALA 130   2.355  19.509  -2.582
 1058   1HB   ALA 130          1HB       ALA 130   2.466  18.227  -0.624
 1059   2HB   ALA 130          2HB       ALA 130   2.480  16.707  -1.519
 1060   3HB   ALA 130          3HB       ALA 130   1.007  17.675  -1.446
 1061    HA   PRO 131           HA       PRO 131   6.411  18.377  -4.281
 1062   1HB   PRO 131          1HB       PRO 131   7.579  20.773  -3.858
 1063   2HB   PRO 131          2HB       PRO 131   6.511  20.471  -5.231
 1064   1HG   PRO 131          1HG       PRO 131   5.936  21.855  -2.648
 1065   2HG   PRO 131          2HG       PRO 131   5.402  22.272  -4.285
 1066   1HD   PRO 131          1HD       PRO 131   3.831  20.978  -2.454
 1067   2HD   PRO 131          2HD       PRO 131   3.640  20.823  -4.209
 1068    H    LEU 132           H        LEU 132   5.658  19.943  -1.228
 1069    HA   LEU 132           HA       LEU 132   7.301  18.236   0.287
 1070   1HB   LEU 132          1HB       LEU 132   9.090  19.532  -0.793
 1071   2HB   LEU 132          2HB       LEU 132   8.386  21.013  -0.178
 1072    HG   LEU 132           HG       LEU 132   8.910  20.365   2.104
 1073   1HD1  LEU 132          1HD1      LEU 132   9.572  18.322   2.772
 1074   2HD1  LEU 132          2HD1      LEU 132  10.565  18.058   1.342
 1075   3HD1  LEU 132          3HD1      LEU 132   8.824  17.793   1.267
 1076   1HD2  LEU 132          1HD2      LEU 132  10.610  21.604   1.063
 1077   2HD2  LEU 132          2HD2      LEU 132  11.135  20.227   0.095
 1078   3HD2  LEU 132          3HD2      LEU 132  11.433  20.248   1.833
 1079    H    LYS 133           H        LYS 133   6.427  21.694   0.345
 1080    HA   LYS 133           HA       LYS 133   4.407  21.304   2.314
 1081   1HB   LYS 133          1HB       LYS 133   7.063  21.617   3.270
 1082   2HB   LYS 133          2HB       LYS 133   6.192  23.099   3.638
 1083   1HG   LYS 133          1HG       LYS 133   4.962  22.123   5.219
 1084   2HG   LYS 133          2HG       LYS 133   4.674  20.684   4.240
 1085   1HD   LYS 133          1HD       LYS 133   6.234  19.544   5.345
 1086   2HD   LYS 133          2HD       LYS 133   7.431  20.811   5.067
 1087   1HE   LYS 133          1HE       LYS 133   6.633  22.033   6.997
 1088   2HE   LYS 133          2HE       LYS 133   5.347  20.853   7.245
 1089   1HZ   LYS 133          1HZ       LYS 133   8.211  20.106   7.289
 1090   2HZ   LYS 133          2HZ       LYS 133   6.891  19.215   7.859
 1091   3HZ   LYS 133          3HZ       LYS 133   7.386  20.610   8.679
 1092    H    ASN 134           H        ASN 134   6.735  23.925   1.626
 1093    HA   ASN 134           HA       ASN 134   4.943  25.426   0.040
 1094   1HB   ASN 134          1HB       ASN 134   4.635  25.695   2.903
 1095   2HB   ASN 134          2HB       ASN 134   5.113  27.230   2.184
 1096   1HD2  ASN 134          1HD2      ASN 134   3.773  28.178   0.616
 1097   2HD2  ASN 134          2HD2      ASN 134   2.104  27.752   0.484
 1098    H    VAL 135           H        VAL 135   6.724  25.737  -1.254
 1099    HA   VAL 135           HA       VAL 135   8.700  27.654  -0.224
 1100    HB   VAL 135           HB       VAL 135   9.812  25.502  -0.210
 1101   1HG1  VAL 135          1HG1      VAL 135   8.178  24.795  -2.233
 1102   2HG1  VAL 135          2HG1      VAL 135   9.651  23.924  -1.807
 1103   3HG1  VAL 135          3HG1      VAL 135   9.670  25.098  -3.123
 1104   1HG2  VAL 135          1HG2      VAL 135  11.301  27.224  -0.765
 1105   2HG2  VAL 135          2HG2      VAL 135  10.637  27.399  -2.389
 1106   3HG2  VAL 135          3HG2      VAL 135  11.599  25.979  -1.978
  Start of MODEL    8
    1    H    MET   1           H        MET   1   2.120  -7.190 -22.766
    2    HA   MET   1           HA       MET   1  -0.241  -8.366 -21.532
    3   1HB   MET   1          1HB       MET   1   0.012  -8.148 -23.984
    4   2HB   MET   1          2HB       MET   1   1.498  -9.083 -23.902
    5   1HG   MET   1          1HG       MET   1   0.384 -10.990 -23.975
    6   2HG   MET   1          2HG       MET   1  -0.640 -10.507 -22.623
    7   1HE   MET   1          1HE       MET   1  -0.889 -12.072 -25.699
    8   2HE   MET   1          2HE       MET   1  -0.279 -10.656 -26.554
    9   3HE   MET   1          3HE       MET   1  -1.945 -11.181 -26.795
   10    H    ASP   2           H        ASP   2   0.137  -9.560 -19.777
   11    HA   ASP   2           HA       ASP   2   1.822 -11.826 -19.864
   12   1HB   ASP   2          1HB       ASP   2   3.034  -9.372 -18.925
   13   2HB   ASP   2          2HB       ASP   2   3.008 -10.581 -17.646
   14    H    ASP   3           H        ASP   3   0.728 -13.267 -18.724
   15    HA   ASP   3           HA       ASP   3  -0.992 -12.343 -16.539
   16   1HB   ASP   3          1HB       ASP   3  -1.440 -14.123 -18.632
   17   2HB   ASP   3          2HB       ASP   3  -1.234 -15.162 -17.226
   18    H    TYR   4           H        TYR   4  -1.134 -13.666 -14.583
   19    HA   TYR   4           HA       TYR   4   1.520 -14.414 -13.678
   20   1HB   TYR   4          1HB       TYR   4  -0.980 -14.534 -12.007
   21   2HB   TYR   4          2HB       TYR   4   0.680 -14.271 -11.485
   22    HD1  TYR   4           HD1      TYR   4  -2.325 -12.697 -11.709
   23    HD2  TYR   4           HD2      TYR   4   1.723 -12.093 -12.870
   24    HE1  TYR   4           HE1      TYR   4  -2.707 -10.269 -11.754
   25    HE2  TYR   4           HE2      TYR   4   1.354  -9.663 -12.916
   26    HH   TYR   4           HH       TYR   4  -1.612  -8.255 -12.985
   27    H    GLU   5           H        GLU   5   1.507 -16.304 -15.174
   28    HA   GLU   5           HA       GLU   5  -0.184 -18.533 -14.459
   29   1HB   GLU   5          1HB       GLU   5   1.530 -17.816 -16.664
   30   2HB   GLU   5          2HB       GLU   5   1.919 -19.437 -16.102
   31   1HG   GLU   5          1HG       GLU   5  -0.945 -18.814 -16.444
   32   2HG   GLU   5          2HG       GLU   5   0.025 -18.919 -17.912
   33    H    LYS   6           H        LYS   6   3.352 -18.046 -14.534
   34    HA   LYS   6           HA       LYS   6   3.663 -19.301 -11.966
   35   1HB   LYS   6          1HB       LYS   6   3.606 -21.017 -14.128
   36   2HB   LYS   6          2HB       LYS   6   5.326 -20.738 -13.896
   37   1HG   LYS   6          1HG       LYS   6   5.382 -21.848 -11.931
   38   2HG   LYS   6          2HG       LYS   6   3.757 -21.338 -11.469
   39   1HD   LYS   6          1HD       LYS   6   3.337 -22.955 -13.676
   40   2HD   LYS   6          2HD       LYS   6   4.641 -23.765 -12.804
   41   1HE   LYS   6          1HE       LYS   6   2.390 -22.788 -11.164
   42   2HE   LYS   6          2HE       LYS   6   2.028 -24.121 -12.260
   43   1HZ   LYS   6          1HZ       LYS   6   2.708 -25.165 -10.325
   44   2HZ   LYS   6          2HZ       LYS   6   3.939 -24.049 -10.015
   45   3HZ   LYS   6          3HZ       LYS   6   4.118 -25.177 -11.260
   46    H    LEU   7           H        LEU   7   5.788 -19.109 -11.126
   47    HA   LEU   7           HA       LEU   7   7.279 -16.931 -12.352
   48   1HB   LEU   7          1HB       LEU   7   7.230 -18.204  -9.647
   49   2HB   LEU   7          2HB       LEU   7   8.649 -17.297 -10.136
   50    HG   LEU   7           HG       LEU   7   6.123 -15.866 -10.568
   51   1HD1  LEU   7          1HD1      LEU   7   5.353 -15.674  -8.450
   52   2HD1  LEU   7          2HD1      LEU   7   6.946 -15.912  -7.730
   53   3HD1  LEU   7          3HD1      LEU   7   6.026 -17.298  -8.317
   54   1HD2  LEU   7          1HD2      LEU   7   7.493 -14.120 -10.412
   55   2HD2  LEU   7          2HD2      LEU   7   8.826 -15.272 -10.313
   56   3HD2  LEU   7          3HD2      LEU   7   8.092 -14.643  -8.837
   57    H    LEU   8           H        LEU   8   7.567 -18.983 -13.982
   58    HA   LEU   8           HA       LEU   8   9.857 -20.607 -13.290
   59   1HB   LEU   8          1HB       LEU   8   7.756 -21.003 -14.953
   60   2HB   LEU   8          2HB       LEU   8   8.967 -20.469 -16.103
   61    HG   LEU   8           HG       LEU   8  10.349 -22.341 -14.644
   62   1HD1  LEU   8          1HD1      LEU   8   8.903 -24.315 -14.533
   63   2HD1  LEU   8          2HD1      LEU   8   7.517 -23.318 -14.976
   64   3HD1  LEU   8          3HD1      LEU   8   8.354 -23.037 -13.450
   65   1HD2  LEU   8          1HD2      LEU   8  10.525 -23.432 -16.635
   66   2HD2  LEU   8          2HD2      LEU   8   9.878 -21.896 -17.214
   67   3HD2  LEU   8          3HD2      LEU   8   8.805 -23.279 -16.999
   68    H    GLU   9           H        GLU   9  10.332 -17.802 -13.223
   69    HA   GLU   9           HA       GLU   9  12.167 -17.450 -15.491
   70   1HB   GLU   9          1HB       GLU   9  10.377 -15.744 -15.314
   71   2HB   GLU   9          2HB       GLU   9  10.946 -15.340 -13.701
   72   1HG   GLU   9          1HG       GLU   9  12.252 -13.819 -14.630
   73   2HG   GLU   9          2HG       GLU   9  13.199 -15.136 -15.315
   74    H    ARG  10           H        ARG  10  14.253 -16.635 -15.062
   75    HA   ARG  10           HA       ARG  10  15.163 -17.117 -12.308
   76   1HB   ARG  10          1HB       ARG  10  17.220 -16.942 -14.402
   77   2HB   ARG  10          2HB       ARG  10  17.024 -18.119 -13.112
   78   1HG   ARG  10          1HG       ARG  10  15.676 -19.490 -14.388
   79   2HG   ARG  10          2HG       ARG  10  15.210 -18.194 -15.486
   80   1HD   ARG  10          1HD       ARG  10  17.669 -18.145 -16.181
   81   2HD   ARG  10          2HD       ARG  10  17.800 -19.706 -15.369
   82    HE   ARG  10           HE       ARG  10  16.786 -19.279 -17.936
   83   1HH1  ARG  10          1HH1      ARG  10  16.001 -21.057 -15.032
   84   2HH1  ARG  10          2HH1      ARG  10  15.047 -22.234 -15.863
   85   1HH2  ARG  10          1HH2      ARG  10  15.555 -20.856 -19.029
   86   2HH2  ARG  10          2HH2      ARG  10  14.805 -22.130 -18.127
   87    H    ALA  11           H        ALA  11  17.596 -15.871 -12.363
   88    HA   ALA  11           HA       ALA  11  18.519 -13.847 -11.893
   89   1HB   ALA  11          1HB       ALA  11  17.433 -12.287 -14.017
   90   2HB   ALA  11          2HB       ALA  11  17.800 -13.911 -14.596
   91   3HB   ALA  11          3HB       ALA  11  19.058 -12.943 -13.830
   92    H    ILE  12           H        ILE  12  16.402 -14.178 -10.283
   93    HA   ILE  12           HA       ILE  12  14.981 -11.603 -10.368
   94    HB   ILE  12           HB       ILE  12  14.168 -13.993  -8.725
   95   1HG1  ILE  12          1HG1      ILE  12  12.737 -13.256 -11.239
   96   2HG1  ILE  12          2HG1      ILE  12  14.223 -14.190 -11.371
   97   1HG2  ILE  12          1HG2      ILE  12  13.263 -11.287  -8.919
   98   2HG2  ILE  12          2HG2      ILE  12  12.692 -12.578  -7.862
   99   3HG2  ILE  12          3HG2      ILE  12  11.985 -12.372  -9.464
  100   1HD1  ILE  12          1HD1      ILE  12  12.707 -15.865 -11.260
  101   2HD1  ILE  12          2HD1      ILE  12  11.591 -14.955 -10.250
  102   3HD1  ILE  12          3HD1      ILE  12  13.041 -15.671  -9.544
  103    H    ASP  13           H        ASP  13  17.375 -13.359  -8.683
  104    HA   ASP  13           HA       ASP  13  17.451 -11.277  -6.642
  105   1HB   ASP  13          1HB       ASP  13  16.124 -13.240  -5.773
  106   2HB   ASP  13          2HB       ASP  13  17.603 -14.187  -5.855
  107    H    GLN  14           H        GLN  14  19.261 -14.293  -6.345
  108    HA   GLN  14           HA       GLN  14  21.716 -12.757  -6.714
  109   1HB   GLN  14          1HB       GLN  14  21.338 -15.565  -5.658
  110   2HB   GLN  14          2HB       GLN  14  22.850 -14.667  -5.678
  111   1HG   GLN  14          1HG       GLN  14  20.594 -13.350  -4.324
  112   2HG   GLN  14          2HG       GLN  14  21.218 -14.808  -3.555
  113   1HE2  GLN  14          1HE2      GLN  14  22.462 -14.195  -1.936
  114   2HE2  GLN  14          2HE2      GLN  14  23.700 -12.992  -2.008
  115    H    LEU  15           H        LEU  15  20.763 -12.913  -9.092
  116    HA   LEU  15           HA       LEU  15  22.304 -15.041 -10.411
  117   1HB   LEU  15          1HB       LEU  15  19.502 -14.145 -10.984
  118   2HB   LEU  15          2HB       LEU  15  20.450 -15.031 -12.158
  119    HG   LEU  15           HG       LEU  15  19.049 -16.618 -11.137
  120   1HD1  LEU  15          1HD1      LEU  15  21.772 -16.855 -10.971
  121   2HD1  LEU  15          2HD1      LEU  15  20.604 -18.152 -10.729
  122   3HD1  LEU  15          3HD1      LEU  15  21.242 -17.273  -9.341
  123   1HD2  LEU  15          1HD2      LEU  15  19.899 -16.047  -8.353
  124   2HD2  LEU  15          2HD2      LEU  15  18.374 -16.679  -8.967
  125   3HD2  LEU  15          3HD2      LEU  15  18.730 -14.956  -9.098
  126    HA   PRO  16           HA       PRO  16  24.182 -11.908 -12.902
  127   1HB   PRO  16          1HB       PRO  16  23.877 -13.087 -15.421
  128   2HB   PRO  16          2HB       PRO  16  25.226 -13.346 -14.311
  129   1HG   PRO  16          1HG       PRO  16  22.806 -15.021 -14.783
  130   2HG   PRO  16          2HG       PRO  16  24.468 -15.521 -14.416
  131   1HD   PRO  16          1HD       PRO  16  22.538 -15.599 -12.557
  132   2HD   PRO  16          2HD       PRO  16  24.207 -15.150 -12.141
  133    HA   PRO  17           HA       PRO  17  21.191  -9.221 -14.699
  134   1HB   PRO  17          1HB       PRO  17  22.397  -8.387 -17.032
  135   2HB   PRO  17          2HB       PRO  17  22.783  -7.761 -15.427
  136   1HG   PRO  17          1HG       PRO  17  24.199  -9.852 -17.032
  137   2HG   PRO  17          2HG       PRO  17  24.879  -8.535 -16.059
  138   1HD   PRO  17          1HD       PRO  17  24.810 -11.054 -15.145
  139   2HD   PRO  17          2HD       PRO  17  24.547  -9.670 -14.064
  140    H    GLU  18           H        GLU  18  22.368 -10.089 -17.892
  141    HA   GLU  18           HA       GLU  18  21.307 -10.934 -19.710
  142   1HB   GLU  18          1HB       GLU  18  21.153 -12.868 -17.611
  143   2HB   GLU  18          2HB       GLU  18  19.689 -12.973 -18.579
  144   1HG   GLU  18          1HG       GLU  18  20.926 -13.375 -20.561
  145   2HG   GLU  18          2HG       GLU  18  22.450 -13.007 -19.754
  146    H    VAL  19           H        VAL  19  18.598 -11.893 -17.650
  147    HA   VAL  19           HA       VAL  19  16.885 -10.115 -19.226
  148    HB   VAL  19           HB       VAL  19  16.043 -12.391 -17.426
  149   1HG1  VAL  19          1HG1      VAL  19  14.505 -10.352 -18.273
  150   2HG1  VAL  19          2HG1      VAL  19  13.901 -11.989 -18.021
  151   3HG1  VAL  19          3HG1      VAL  19  14.337 -11.451 -19.641
  152   1HG2  VAL  19          1HG2      VAL  19  16.605 -12.309 -20.380
  153   2HG2  VAL  19          2HG2      VAL  19  15.606 -13.554 -19.631
  154   3HG2  VAL  19          3HG2      VAL  19  17.297 -13.384 -19.164
  155    H    PHE  20           H        PHE  20  16.833  -8.176 -18.281
  156    HA   PHE  20           HA       PHE  20  16.502  -8.002 -15.385
  157   1HB   PHE  20          1HB       PHE  20  16.690  -5.428 -16.061
  158   2HB   PHE  20          2HB       PHE  20  18.108  -6.445 -15.859
  159    HD1  PHE  20           HD1      PHE  20  19.400  -7.176 -17.785
  160    HD2  PHE  20           HD2      PHE  20  16.015  -4.640 -18.254
  161    HE1  PHE  20           HE1      PHE  20  20.122  -6.626 -20.073
  162    HE2  PHE  20           HE2      PHE  20  16.723  -4.098 -20.534
  163    HZ   PHE  20           HZ       PHE  20  18.780  -5.086 -21.450
  164    H    GLU  21           H        GLU  21  15.257  -5.461 -17.374
  165    HA   GLU  21           HA       GLU  21  13.217  -4.556 -17.640
  166   1HB   GLU  21          1HB       GLU  21  12.952  -7.284 -18.282
  167   2HB   GLU  21          2HB       GLU  21  11.550  -6.879 -17.300
  168   1HG   GLU  21          1HG       GLU  21  11.084  -4.983 -18.805
  169   2HG   GLU  21          2HG       GLU  21  12.438  -5.486 -19.814
  170    H    THR  22           H        THR  22  10.814  -4.809 -16.609
  171    HA   THR  22           HA       THR  22  11.159  -4.011 -13.904
  172    HB   THR  22           HB       THR  22   9.431  -3.071 -15.408
  173    HG1  THR  22           HG1      THR  22   7.839  -4.133 -13.442
  174   1HG2  THR  22          1HG2      THR  22   7.242  -4.538 -15.365
  175   2HG2  THR  22          2HG2      THR  22   8.414  -5.856 -15.376
  176   3HG2  THR  22          3HG2      THR  22   8.418  -4.661 -16.673
  177    H    LYS  23           H        LYS  23  10.519  -5.023 -12.013
  178    HA   LYS  23           HA       LYS  23  10.688  -7.875 -12.016
  179   1HB   LYS  23          1HB       LYS  23  11.218  -5.928 -10.171
  180   2HB   LYS  23          2HB       LYS  23   9.705  -6.575  -9.561
  181   1HG   LYS  23          1HG       LYS  23  11.452  -7.753  -8.488
  182   2HG   LYS  23          2HG       LYS  23  10.742  -8.855  -9.670
  183   1HD   LYS  23          1HD       LYS  23  12.960  -9.188 -10.114
  184   2HD   LYS  23          2HD       LYS  23  12.638  -7.846 -11.214
  185   1HE   LYS  23          1HE       LYS  23  13.710  -7.527  -8.415
  186   2HE   LYS  23          2HE       LYS  23  14.718  -7.587  -9.861
  187   1HZ   LYS  23          1HZ       LYS  23  13.003  -5.695 -10.560
  188   2HZ   LYS  23          2HZ       LYS  23  14.449  -5.367  -9.751
  189   3HZ   LYS  23          3HZ       LYS  23  12.998  -5.456  -8.885
  190    H    ARG  24           H        ARG  24   9.044  -9.160 -10.674
  191    HA   ARG  24           HA       ARG  24   6.434  -8.721 -11.868
  192   1HB   ARG  24          1HB       ARG  24   7.925 -10.987 -11.116
  193   2HB   ARG  24          2HB       ARG  24   6.536 -10.957 -10.040
  194   1HG   ARG  24          1HG       ARG  24   5.741 -12.204 -11.793
  195   2HG   ARG  24          2HG       ARG  24   5.184 -10.588 -12.234
  196   1HD   ARG  24          1HD       ARG  24   7.833 -11.596 -13.202
  197   2HD   ARG  24          2HD       ARG  24   6.345 -12.080 -14.014
  198    HE   ARG  24           HE       ARG  24   6.854  -9.228 -13.623
  199   1HH1  ARG  24          1HH1      ARG  24   6.690 -11.960 -15.798
  200   2HH1  ARG  24          2HH1      ARG  24   6.601 -10.975 -17.217
  201   1HH2  ARG  24          1HH2      ARG  24   6.736  -7.942 -15.488
  202   2HH2  ARG  24          2HH2      ARG  24   6.630  -8.696 -17.043
  203    H    PHE  25           H        PHE  25   7.300  -6.829  -9.908
  204    HA   PHE  25           HA       PHE  25   5.770  -7.406  -7.510
  205   1HB   PHE  25          1HB       PHE  25   7.711  -5.296  -8.344
  206   2HB   PHE  25          2HB       PHE  25   6.559  -4.913  -7.069
  207    HD1  PHE  25           HD1      PHE  25   9.755  -5.461  -7.268
  208    HD2  PHE  25           HD2      PHE  25   6.376  -7.477  -5.646
  209    HE1  PHE  25           HE1      PHE  25  11.210  -6.570  -5.624
  210    HE2  PHE  25           HE2      PHE  25   7.825  -8.590  -3.999
  211    HZ   PHE  25           HZ       PHE  25  10.246  -8.136  -3.986
  212    H    GLU  26           H        GLU  26   3.701  -7.503  -8.502
  213    HA   GLU  26           HA       GLU  26   2.539  -4.845  -8.892
  214   1HB   GLU  26          1HB       GLU  26   2.104  -7.210 -10.716
  215   2HB   GLU  26          2HB       GLU  26   1.158  -5.728 -10.759
  216   1HG   GLU  26          1HG       GLU  26   4.009  -5.223 -10.897
  217   2HG   GLU  26          2HG       GLU  26   3.439  -6.260 -12.205
  218    H    VAL  27           H        VAL  27   1.185  -4.696  -7.234
  219    HA   VAL  27           HA       VAL  27  -0.909  -6.671  -6.982
  220    HB   VAL  27           HB       VAL  27   1.139  -7.279  -5.538
  221   1HG1  VAL  27          1HG1      VAL  27   0.141  -5.833  -3.255
  222   2HG1  VAL  27          2HG1      VAL  27   0.732  -4.738  -4.503
  223   3HG1  VAL  27          3HG1      VAL  27   1.786  -5.996  -3.861
  224   1HG2  VAL  27          1HG2      VAL  27  -1.099  -7.353  -3.701
  225   2HG2  VAL  27          2HG2      VAL  27  -0.261  -8.666  -4.517
  226   3HG2  VAL  27          3HG2      VAL  27  -1.558  -7.801  -5.341
  227    HA   PRO  28           HA       PRO  28  -1.788  -1.962  -6.228
  228   1HB   PRO  28          1HB       PRO  28  -3.673  -2.656  -8.433
  229   2HB   PRO  28          2HB       PRO  28  -2.769  -1.167  -8.158
  230   1HG   PRO  28          1HG       PRO  28  -2.005  -2.882 -10.033
  231   2HG   PRO  28          2HG       PRO  28  -0.811  -2.030  -9.036
  232   1HD   PRO  28          1HD       PRO  28  -1.728  -4.864  -8.891
  233   2HD   PRO  28          2HD       PRO  28  -0.124  -4.175  -8.588
  234    H    LYS  29           H        LYS  29  -4.153  -1.160  -5.966
  235    HA   LYS  29           HA       LYS  29  -6.271  -1.380  -5.129
  236   1HB   LYS  29          1HB       LYS  29  -5.988  -3.762  -6.403
  237   2HB   LYS  29          2HB       LYS  29  -6.165  -4.318  -4.750
  238   1HG   LYS  29          1HG       LYS  29  -8.334  -3.594  -4.593
  239   2HG   LYS  29          2HG       LYS  29  -8.109  -2.323  -5.797
  240   1HD   LYS  29          1HD       LYS  29  -8.324  -3.797  -7.580
  241   2HD   LYS  29          2HD       LYS  29  -7.923  -5.204  -6.593
  242   1HE   LYS  29          1HE       LYS  29 -10.337  -3.742  -5.768
  243   2HE   LYS  29          2HE       LYS  29 -10.436  -4.520  -7.347
  244   1HZ   LYS  29          1HZ       LYS  29 -10.197  -6.600  -6.438
  245   2HZ   LYS  29          2HZ       LYS  29 -11.085  -5.824  -5.225
  246   3HZ   LYS  29          3HZ       LYS  29  -9.417  -6.039  -5.045
  247    H    ALA  30           H        ALA  30  -6.587  -3.854  -3.152
  248    HA   ALA  30           HA       ALA  30  -6.162  -4.298  -0.954
  249   1HB   ALA  30          1HB       ALA  30  -4.110  -3.812   0.001
  250   2HB   ALA  30          2HB       ALA  30  -3.945  -2.293  -0.880
  251   3HB   ALA  30          3HB       ALA  30  -3.726  -3.825  -1.720
  252    H    TYR  31           H        TYR  31  -6.964  -3.472   0.942
  253    HA   TYR  31           HA       TYR  31  -7.138  -0.681   1.454
  254   1HB   TYR  31          1HB       TYR  31  -9.435  -0.278   1.104
  255   2HB   TYR  31          2HB       TYR  31  -8.888  -1.086  -0.355
  256    HD1  TYR  31           HD1      TYR  31 -10.891  -1.409   2.690
  257    HD2  TYR  31           HD2      TYR  31  -9.684  -3.293  -0.919
  258    HE1  TYR  31           HE1      TYR  31 -12.669  -3.082   2.984
  259    HE2  TYR  31           HE2      TYR  31 -11.461  -4.971  -0.646
  260    HH   TYR  31           HH       TYR  31 -13.940  -4.798   0.841
  261    H    SER  32           H        SER  32  -7.938  -0.208   3.531
  262    HA   SER  32           HA       SER  32  -7.831  -2.463   5.355
  263   1HB   SER  32          1HB       SER  32  -8.049  -0.521   7.070
  264   2HB   SER  32          2HB       SER  32  -6.558  -0.661   6.138
  265    HG   SER  32           HG       SER  32  -7.149   1.030   4.906
  266    H    VAL  33           H        VAL  33  -9.403  -2.094   7.385
  267    HA   VAL  33           HA       VAL  33 -12.102  -1.528   6.377
  268    HB   VAL  33           HB       VAL  33 -12.839  -3.539   7.846
  269   1HG1  VAL  33          1HG1      VAL  33 -13.351  -3.571   5.567
  270   2HG1  VAL  33          2HG1      VAL  33 -12.455  -5.066   5.833
  271   3HG1  VAL  33          3HG1      VAL  33 -11.655  -3.678   5.096
  272   1HG2  VAL  33          1HG2      VAL  33  -9.953  -3.872   7.802
  273   2HG2  VAL  33          2HG2      VAL  33 -10.811  -5.292   7.210
  274   3HG2  VAL  33          3HG2      VAL  33 -11.174  -4.645   8.808
  275    H    ILE  34           H        ILE  34 -13.471  -0.587   7.785
  276    HA   ILE  34           HA       ILE  34 -12.375   0.088  10.412
  277    HB   ILE  34           HB       ILE  34 -12.820   2.071   9.265
  278   1HG1  ILE  34          1HG1      ILE  34 -14.008   1.595  11.610
  279   2HG1  ILE  34          2HG1      ILE  34 -14.122   3.150  10.798
  280   1HG2  ILE  34          1HG2      ILE  34 -14.664   0.597   7.798
  281   2HG2  ILE  34          2HG2      ILE  34 -14.227   2.287   7.570
  282   3HG2  ILE  34          3HG2      ILE  34 -15.609   1.863   8.572
  283   1HD1  ILE  34          1HD1      ILE  34 -16.206   1.269  10.012
  284   2HD1  ILE  34          2HD1      ILE  34 -16.323   2.955  10.518
  285   3HD1  ILE  34          3HD1      ILE  34 -16.219   1.675  11.727
  286    H    GLN  35           H        GLN  35 -13.230  -0.729  12.178
  287    HA   GLN  35           HA       GLN  35 -16.008  -1.210  12.525
  288   1HB   GLN  35          1HB       GLN  35 -14.612  -3.289  11.265
  289   2HB   GLN  35          2HB       GLN  35 -14.786  -3.804  12.937
  290   1HG   GLN  35          1HG       GLN  35 -17.264  -2.719  12.045
  291   2HG   GLN  35          2HG       GLN  35 -16.693  -3.898  10.865
  292   1HE2  GLN  35          1HE2      GLN  35 -17.412  -5.859  11.212
  293   2HE2  GLN  35          2HE2      GLN  35 -17.770  -6.565  12.747
  294    H    GLY  36           H        GLY  36 -16.535  -1.584  14.684
  295   1HA   GLY  36          1HA       GLY  36 -16.221  -1.302  16.945
  296   2HA   GLY  36          2HA       GLY  36 -14.976  -2.522  16.731
  297    H    ASN  37           H        ASN  37 -15.218   0.905  15.759
  298    HA   ASN  37           HA       ASN  37 -13.675   2.595  15.905
  299   1HB   ASN  37          1HB       ASN  37 -13.468   1.466  18.705
  300   2HB   ASN  37          2HB       ASN  37 -12.923   3.066  18.212
  301   1HD2  ASN  37          1HD2      ASN  37 -14.937   2.225  20.179
  302   2HD2  ASN  37          2HD2      ASN  37 -16.397   3.028  19.719
  303    H    ARG  38           H        ARG  38 -12.640   0.022  14.969
  304    HA   ARG  38           HA       ARG  38  -9.817   0.577  15.397
  305   1HB   ARG  38          1HB       ARG  38  -9.269  -1.702  15.995
  306   2HB   ARG  38          2HB       ARG  38 -10.443  -1.068  17.125
  307   1HG   ARG  38          1HG       ARG  38 -12.088  -2.252  15.389
  308   2HG   ARG  38          2HG       ARG  38 -10.671  -3.284  15.220
  309   1HD   ARG  38          1HD       ARG  38 -10.955  -2.846  17.964
  310   2HD   ARG  38          2HD       ARG  38 -12.591  -3.122  17.370
  311    HE   ARG  38           HE       ARG  38 -11.316  -5.153  16.242
  312   1HH1  ARG  38          1HH1      ARG  38 -11.112  -3.924  19.506
  313   2HH1  ARG  38          2HH1      ARG  38 -10.728  -5.465  20.194
  314   1HH2  ARG  38          1HH2      ARG  38 -10.818  -7.184  17.154
  315   2HH2  ARG  38          2HH2      ARG  38 -10.563  -7.313  18.862
  316    H    THR  39           H        THR  39  -8.421  -0.500  13.828
  317    HA   THR  39           HA       THR  39  -9.888  -1.042  11.344
  318    HB   THR  39           HB       THR  39  -7.793   0.741  11.896
  319    HG1  THR  39           HG1      THR  39  -8.431  -0.033   9.279
  320   1HG2  THR  39          1HG2      THR  39  -6.740  -1.055   9.768
  321   2HG2  THR  39          2HG2      THR  39  -6.310  -1.361  11.446
  322   3HG2  THR  39          3HG2      THR  39  -5.917   0.185  10.710
  323    H    PHE  40           H        PHE  40 -10.035  -3.079  10.781
  324    HA   PHE  40           HA       PHE  40  -8.211  -5.072  11.845
  325   1HB   PHE  40          1HB       PHE  40 -10.782  -5.275  11.603
  326   2HB   PHE  40          2HB       PHE  40 -10.449  -5.600   9.911
  327    HD1  PHE  40           HD1      PHE  40 -11.450  -7.202  12.617
  328    HD2  PHE  40           HD2      PHE  40  -8.172  -7.320   9.909
  329    HE1  PHE  40           HE1      PHE  40 -11.108  -9.583  13.138
  330    HE2  PHE  40           HE2      PHE  40  -7.838  -9.690  10.419
  331    HZ   PHE  40           HZ       PHE  40  -9.290 -10.830  12.038
  332    H    ILE  41           H        ILE  41  -6.366  -4.108  10.591
  333    HA   ILE  41           HA       ILE  41  -6.354  -4.281   7.762
  334    HB   ILE  41           HB       ILE  41  -4.846  -2.795   9.093
  335   1HG1  ILE  41          1HG1      ILE  41  -2.861  -3.200   7.608
  336   2HG1  ILE  41          2HG1      ILE  41  -3.665  -4.667   7.053
  337   1HG2  ILE  41          1HG2      ILE  41  -4.196  -4.717  10.663
  338   2HG2  ILE  41          2HG2      ILE  41  -2.962  -3.556  10.198
  339   3HG2  ILE  41          3HG2      ILE  41  -3.023  -5.138   9.421
  340   1HD1  ILE  41          1HD1      ILE  41  -4.423  -1.818   6.608
  341   2HD1  ILE  41          2HD1      ILE  41  -5.632  -3.099   6.501
  342   3HD1  ILE  41          3HD1      ILE  41  -4.232  -3.124   5.443
  343    H    GLN  42           H        GLN  42  -6.319  -6.000   6.570
  344    HA   GLN  42           HA       GLN  42  -5.185  -8.480   7.649
  345   1HB   GLN  42          1HB       GLN  42  -7.258  -8.110   5.484
  346   2HB   GLN  42          2HB       GLN  42  -6.650  -9.657   6.051
  347   1HG   GLN  42          1HG       GLN  42  -7.519  -8.920   8.354
  348   2HG   GLN  42          2HG       GLN  42  -8.419  -7.700   7.461
  349   1HE2  GLN  42          1HE2      GLN  42 -10.368  -8.647   8.121
  350   2HE2  GLN  42          2HE2      GLN  42 -10.956 -10.100   7.397
  351    H    ASN  43           H        ASN  43  -5.352  -6.421   4.804
  352    HA   ASN  43           HA       ASN  43  -3.245  -8.016   3.545
  353   1HB   ASN  43          1HB       ASN  43  -5.207  -5.992   2.507
  354   2HB   ASN  43          2HB       ASN  43  -3.744  -6.357   1.597
  355   1HD2  ASN  43          1HD2      ASN  43  -6.163  -8.231   3.405
  356   2HD2  ASN  43          2HD2      ASN  43  -6.446  -9.388   2.155
  357    H    PHE  44           H        PHE  44  -2.363  -6.673   5.744
  358    HA   PHE  44           HA       PHE  44  -1.475  -4.096   5.569
  359   1HB   PHE  44          1HB       PHE  44  -1.079  -5.915   7.411
  360   2HB   PHE  44          2HB       PHE  44   0.430  -6.196   6.550
  361    HD1  PHE  44           HD1      PHE  44   1.270  -3.514   5.786
  362    HD2  PHE  44           HD2      PHE  44  -0.538  -4.864   9.392
  363    HE1  PHE  44           HE1      PHE  44   2.297  -1.641   6.988
  364    HE2  PHE  44           HE2      PHE  44   0.492  -2.987  10.606
  365    HZ   PHE  44           HZ       PHE  44   1.907  -1.373   9.401
  366    H    ARG  45           H        ARG  45  -0.007  -6.948   4.053
  367    HA   ARG  45           HA       ARG  45   2.281  -5.645   3.060
  368   1HB   ARG  45          1HB       ARG  45   2.254  -7.559   1.360
  369   2HB   ARG  45          2HB       ARG  45   2.409  -7.969   3.063
  370   1HG   ARG  45          1HG       ARG  45  -0.352  -7.893   2.405
  371   2HG   ARG  45          2HG       ARG  45   0.491  -8.861   1.203
  372   1HD   ARG  45          1HD       ARG  45   0.772  -9.212   4.175
  373   2HD   ARG  45          2HD       ARG  45  -0.331 -10.151   3.172
  374    HE   ARG  45           HE       ARG  45   1.669 -10.974   1.987
  375   1HH1  ARG  45          1HH1      ARG  45   2.058  -9.642   5.199
  376   2HH1  ARG  45          2HH1      ARG  45   3.521 -10.508   5.509
  377   1HH2  ARG  45          1HH2      ARG  45   3.593 -12.104   2.402
  378   2HH2  ARG  45          2HH2      ARG  45   4.393 -11.905   3.926
  379    H    GLU  46           H        GLU  46  -0.758  -6.470   1.410
  380    HA   GLU  46           HA       GLU  46  -0.113  -5.150  -1.005
  381   1HB   GLU  46          1HB       GLU  46  -2.051  -6.871  -0.337
  382   2HB   GLU  46          2HB       GLU  46  -2.958  -5.372  -0.196
  383   1HG   GLU  46          1HG       GLU  46  -2.404  -4.798  -2.491
  384   2HG   GLU  46          2HG       GLU  46  -1.452  -6.266  -2.629
  385    H    VAL  47           H        VAL  47  -2.339  -4.221   1.600
  386    HA   VAL  47           HA       VAL  47  -2.930  -1.676   0.677
  387    HB   VAL  47           HB       VAL  47  -4.096  -2.857   2.534
  388   1HG1  VAL  47          1HG1      VAL  47  -2.719  -1.894   4.772
  389   2HG1  VAL  47          2HG1      VAL  47  -1.507  -2.675   3.763
  390   3HG1  VAL  47          3HG1      VAL  47  -2.929  -3.570   4.277
  391   1HG2  VAL  47          1HG2      VAL  47  -3.198  -0.083   3.280
  392   2HG2  VAL  47          2HG2      VAL  47  -4.723  -0.868   3.693
  393   3HG2  VAL  47          3HG2      VAL  47  -4.376  -0.440   2.019
  394    H    ALA  48           H        ALA  48  -0.143  -2.821   2.509
  395    HA   ALA  48           HA       ALA  48   0.881  -0.408   3.391
  396   1HB   ALA  48          1HB       ALA  48   3.079  -2.004   2.599
  397   2HB   ALA  48          2HB       ALA  48   1.825  -3.072   3.211
  398   3HB   ALA  48          3HB       ALA  48   2.427  -1.758   4.218
  399    H    ASP  49           H        ASP  49   2.104  -2.189   0.603
  400    HA   ASP  49           HA       ASP  49   3.638  -0.230  -0.541
  401   1HB   ASP  49          1HB       ASP  49   3.199  -2.699  -1.275
  402   2HB   ASP  49          2HB       ASP  49   1.979  -1.984  -2.322
  403    H    ALA  50           H        ALA  50   0.324  -0.957  -1.683
  404    HA   ALA  50           HA       ALA  50  -0.050   1.147  -3.355
  405   1HB   ALA  50          1HB       ALA  50  -1.914  -0.055  -3.499
  406   2HB   ALA  50          2HB       ALA  50  -2.521   0.946  -2.180
  407   3HB   ALA  50          3HB       ALA  50  -1.787  -0.616  -1.831
  408    H    LEU  51           H        LEU  51  -1.057   1.260   0.087
  409    HA   LEU  51           HA       LEU  51  -1.666   4.008   0.036
  410   1HB   LEU  51          1HB       LEU  51  -2.735   2.906   1.764
  411   2HB   LEU  51          2HB       LEU  51  -1.326   1.955   2.172
  412    HG   LEU  51           HG       LEU  51  -0.289   3.919   3.195
  413   1HD1  LEU  51          1HD1      LEU  51  -1.011   5.989   2.871
  414   2HD1  LEU  51          2HD1      LEU  51  -2.662   5.563   3.318
  415   3HD1  LEU  51          3HD1      LEU  51  -2.101   5.308   1.667
  416   1HD2  LEU  51          1HD2      LEU  51  -2.618   4.203   4.773
  417   2HD2  LEU  51          2HD2      LEU  51  -1.227   3.164   5.071
  418   3HD2  LEU  51          3HD2      LEU  51  -2.606   2.546   4.169
  419    H    ASN  52           H        ASN  52   1.308   2.432   0.002
  420    HA   ASN  52           HA       ASN  52   2.866   4.698  -0.109
  421   1HB   ASN  52          1HB       ASN  52   2.151   3.978   2.603
  422   2HB   ASN  52          2HB       ASN  52   3.892   3.897   2.377
  423   1HD2  ASN  52          1HD2      ASN  52   4.169   5.941   0.477
  424   2HD2  ASN  52          2HD2      ASN  52   3.812   7.447   1.242
  425    H    ARG  53           H        ARG  53   4.456   3.910  -1.342
  426    HA   ARG  53           HA       ARG  53   5.102   1.246  -1.675
  427   1HB   ARG  53          1HB       ARG  53   6.961   1.946  -2.943
  428   2HB   ARG  53          2HB       ARG  53   5.771   3.226  -3.129
  429   1HG   ARG  53          1HG       ARG  53   6.971   4.711  -1.825
  430   2HG   ARG  53          2HG       ARG  53   7.881   3.433  -1.020
  431   1HD   ARG  53          1HD       ARG  53   8.532   3.127  -3.689
  432   2HD   ARG  53          2HD       ARG  53   8.459   4.873  -3.466
  433    HE   ARG  53           HE       ARG  53  10.545   3.231  -2.650
  434   1HH1  ARG  53          1HH1      ARG  53   8.540   5.760  -1.308
  435   2HH1  ARG  53          2HH1      ARG  53   9.744   6.284  -0.184
  436   1HH2  ARG  53          1HH2      ARG  53  12.133   3.946  -1.186
  437   2HH2  ARG  53          2HH2      ARG  53  11.782   5.265  -0.119
  438    H    ASP  54           H        ASP  54   6.199   3.479   0.746
  439    HA   ASP  54           HA       ASP  54   8.353   1.779   1.644
  440   1HB   ASP  54          1HB       ASP  54   7.675   4.503   1.916
  441   2HB   ASP  54          2HB       ASP  54   7.644   3.824   3.537
  442    HA   PRO  55           HA       PRO  55   5.658  -0.572   4.322
  443   1HB   PRO  55          1HB       PRO  55   7.582  -2.047   5.541
  444   2HB   PRO  55          2HB       PRO  55   7.022  -2.369   3.896
  445   1HG   PRO  55          1HG       PRO  55   9.487  -0.959   4.817
  446   2HG   PRO  55          2HG       PRO  55   9.276  -2.083   3.467
  447   1HD   PRO  55          1HD       PRO  55   9.398   0.631   3.173
  448   2HD   PRO  55          2HD       PRO  55   8.537  -0.442   2.055
  449    H    GLN  56           H        GLN  56   8.736   0.488   5.792
  450    HA   GLN  56           HA       GLN  56   7.857   0.595   8.427
  451   1HB   GLN  56          1HB       GLN  56   9.996   2.193   7.020
  452   2HB   GLN  56          2HB       GLN  56   9.764   2.189   8.759
  453   1HG   GLN  56          1HG       GLN  56  10.801   0.236   9.010
  454   2HG   GLN  56          2HG       GLN  56   9.968  -0.483   7.632
  455   1HE2  GLN  56          1HE2      GLN  56  11.331  -1.180   6.174
  456   2HE2  GLN  56          2HE2      GLN  56  12.810  -0.422   5.704
  457    H    HIS  57           H        HIS  57   7.203   2.710   5.811
  458    HA   HIS  57           HA       HIS  57   6.620   5.048   7.349
  459   1HB   HIS  57          1HB       HIS  57   7.139   4.944   4.847
  460   2HB   HIS  57          2HB       HIS  57   5.472   4.422   4.631
  461    HD2  HIS  57           HD2      HIS  57   3.531   6.427   5.144
  462    HE1  HIS  57           HE1      HIS  57   6.349   9.596   5.305
  463    HE2  HIS  57           HE2      HIS  57   3.923   8.983   5.032
  464    H    LEU  58           H        LEU  58   4.477   2.828   5.572
  465    HA   LEU  58           HA       LEU  58   2.046   3.669   6.447
  466   1HB   LEU  58          1HB       LEU  58   2.863   1.536   5.028
  467   2HB   LEU  58          2HB       LEU  58   2.406   0.735   6.521
  468    HG   LEU  58           HG       LEU  58   0.299   2.483   5.958
  469   1HD1  LEU  58          1HD1      LEU  58   1.109   0.981   3.486
  470   2HD1  LEU  58          2HD1      LEU  58   1.206   2.718   3.690
  471   3HD1  LEU  58          3HD1      LEU  58  -0.358   1.913   3.707
  472   1HD2  LEU  58          1HD2      LEU  58  -0.379   0.540   6.905
  473   2HD2  LEU  58          2HD2      LEU  58   0.775  -0.437   5.997
  474   3HD2  LEU  58          3HD2      LEU  58  -0.707   0.126   5.224
  475    H    LEU  59           H        LEU  59   4.250   1.515   8.176
  476    HA   LEU  59           HA       LEU  59   2.572   0.963  10.344
  477   1HB   LEU  59          1HB       LEU  59   5.380   0.631   9.685
  478   2HB   LEU  59          2HB       LEU  59   5.140   0.974  11.389
  479    HG   LEU  59           HG       LEU  59   3.224  -0.985  10.612
  480   1HD1  LEU  59          1HD1      LEU  59   5.300  -2.692  10.224
  481   2HD1  LEU  59          2HD1      LEU  59   5.830  -1.280   9.310
  482   3HD1  LEU  59          3HD1      LEU  59   4.280  -2.035   8.942
  483   1HD2  LEU  59          1HD2      LEU  59   5.089  -0.463  12.685
  484   2HD2  LEU  59          2HD2      LEU  59   5.315  -2.127  12.146
  485   3HD2  LEU  59          3HD2      LEU  59   3.726  -1.581  12.680
  486    H    LYS  60           H        LYS  60   5.117   3.419  10.003
  487    HA   LYS  60           HA       LYS  60   4.757   4.643  12.482
  488   1HB   LYS  60          1HB       LYS  60   6.415   5.022  10.313
  489   2HB   LYS  60          2HB       LYS  60   5.464   6.501  10.335
  490   1HG   LYS  60          1HG       LYS  60   6.133   6.959  12.598
  491   2HG   LYS  60          2HG       LYS  60   6.966   5.407  12.704
  492   1HD   LYS  60          1HD       LYS  60   7.900   6.887  10.420
  493   2HD   LYS  60          2HD       LYS  60   8.029   7.870  11.880
  494   1HE   LYS  60          1HE       LYS  60   9.491   6.402  12.899
  495   2HE   LYS  60          2HE       LYS  60   8.962   5.034  11.921
  496   1HZ   LYS  60          1HZ       LYS  60  10.695   5.411  10.619
  497   2HZ   LYS  60          2HZ       LYS  60  11.105   6.818  11.463
  498   3HZ   LYS  60          3HZ       LYS  60  10.022   6.896  10.165
  499    H    PHE  61           H        PHE  61   2.992   5.064   9.460
  500    HA   PHE  61           HA       PHE  61   1.653   7.441  10.247
  501   1HB   PHE  61          1HB       PHE  61   1.604   5.642   7.967
  502   2HB   PHE  61          2HB       PHE  61  -0.016   6.165   8.405
  503    HD1  PHE  61           HD1      PHE  61   1.343   6.784   5.819
  504    HD2  PHE  61           HD2      PHE  61   1.220   8.936   9.493
  505    HE1  PHE  61           HE1      PHE  61   1.699   8.889   4.600
  506    HE2  PHE  61           HE2      PHE  61   1.582  11.039   8.276
  507    HZ   PHE  61           HZ       PHE  61   1.820  11.020   5.827
  508    H    LEU  62           H        LEU  62   0.737   4.008  10.362
  509    HA   LEU  62           HA       LEU  62  -1.878   4.356  11.264
  510   1HB   LEU  62          1HB       LEU  62  -0.043   2.104  12.079
  511   2HB   LEU  62          2HB       LEU  62  -1.795   2.076  12.033
  512    HG   LEU  62           HG       LEU  62  -0.463   2.663   9.462
  513   1HD1  LEU  62          1HD1      LEU  62  -0.007   0.272   9.049
  514   2HD1  LEU  62          2HD1      LEU  62  -0.315  -0.054  10.756
  515   3HD1  LEU  62          3HD1      LEU  62   1.036   0.969  10.284
  516   1HD2  LEU  62          1HD2      LEU  62  -2.224   1.232   8.610
  517   2HD2  LEU  62          2HD2      LEU  62  -2.897   2.448   9.696
  518   3HD2  LEU  62          3HD2      LEU  62  -2.686   0.788  10.253
  519    H    LEU  63           H        LEU  63   1.148   4.103  13.111
  520    HA   LEU  63           HA       LEU  63  -0.152   4.317  15.651
  521   1HB   LEU  63          1HB       LEU  63   2.742   4.865  15.021
  522   2HB   LEU  63          2HB       LEU  63   2.055   4.475  16.586
  523    HG   LEU  63           HG       LEU  63   1.531   2.413  14.589
  524   1HD1  LEU  63          1HD1      LEU  63   3.696   3.164  13.738
  525   2HD1  LEU  63          2HD1      LEU  63   3.812   1.567  14.477
  526   3HD1  LEU  63          3HD1      LEU  63   4.391   2.987  15.348
  527   1HD2  LEU  63          1HD2      LEU  63   3.134   1.781  16.950
  528   2HD2  LEU  63          2HD2      LEU  63   1.602   1.102  16.402
  529   3HD2  LEU  63          3HD2      LEU  63   1.620   2.610  17.316
  530    H    ARG  64           H        ARG  64   1.283   6.568  13.387
  531    HA   ARG  64           HA       ARG  64   1.458   8.796  15.111
  532   1HB   ARG  64          1HB       ARG  64   1.463   8.407  12.153
  533   2HB   ARG  64          2HB       ARG  64   1.243  10.033  12.780
  534   1HG   ARG  64          1HG       ARG  64   3.596   8.209  13.184
  535   2HG   ARG  64          2HG       ARG  64   3.552   9.745  12.325
  536   1HD   ARG  64          1HD       ARG  64   3.487   9.212  15.269
  537   2HD   ARG  64          2HD       ARG  64   4.547  10.280  14.355
  538    HE   ARG  64           HE       ARG  64   1.778  11.066  14.312
  539   1HH1  ARG  64          1HH1      ARG  64   4.809  11.296  16.026
  540   2HH1  ARG  64          2HH1      ARG  64   4.394  12.781  16.812
  541   1HH2  ARG  64          1HH2      ARG  64   1.228  13.019  15.348
  542   2HH2  ARG  64          2HH2      ARG  64   2.362  13.760  16.429
  543    H    GLU  65           H        GLU  65  -1.195   7.393  13.363
  544    HA   GLU  65           HA       GLU  65  -2.895   9.701  14.029
  545   1HB   GLU  65          1HB       GLU  65  -2.756   8.874  11.635
  546   2HB   GLU  65          2HB       GLU  65  -3.571   7.423  12.184
  547   1HG   GLU  65          1HG       GLU  65  -5.490   8.433  11.776
  548   2HG   GLU  65          2HG       GLU  65  -5.143   9.505  13.132
  549    H    LEU  66           H        LEU  66  -2.216   6.455  14.850
  550    HA   LEU  66           HA       LEU  66  -4.769   5.704  15.880
  551   1HB   LEU  66          1HB       LEU  66  -2.055   4.595  15.801
  552   2HB   LEU  66          2HB       LEU  66  -2.929   4.189  17.258
  553    HG   LEU  66           HG       LEU  66  -4.590   3.009  16.069
  554   1HD1  LEU  66          1HD1      LEU  66  -3.917   3.072  13.369
  555   2HD1  LEU  66          2HD1      LEU  66  -3.884   4.755  13.897
  556   3HD1  LEU  66          3HD1      LEU  66  -5.335   3.787  14.136
  557   1HD2  LEU  66          1HD2      LEU  66  -2.640   1.691  16.317
  558   2HD2  LEU  66          2HD2      LEU  66  -1.857   2.473  14.942
  559   3HD2  LEU  66          3HD2      LEU  66  -3.239   1.411  14.682
  560    H    GLY  67           H        GLY  67  -5.676   6.810  17.541
  561   1HA   GLY  67          1HA       GLY  67  -4.042   8.136  19.518
  562   2HA   GLY  67          2HA       GLY  67  -5.799   8.094  19.478
  563    H    THR  68           H        THR  68  -5.723   5.119  19.249
  564    HA   THR  68           HA       THR  68  -5.540   4.585  22.102
  565    HB   THR  68           HB       THR  68  -6.930   2.742  21.740
  566    HG1  THR  68           HG1      THR  68  -5.572   1.896  19.980
  567   1HG2  THR  68          1HG2      THR  68  -8.764   3.428  20.448
  568   2HG2  THR  68          2HG2      THR  68  -7.751   4.417  19.395
  569   3HG2  THR  68          3HG2      THR  68  -8.031   4.908  21.066
  570    H    ALA  69           H        ALA  69  -4.700   2.356  22.723
  571    HA   ALA  69           HA       ALA  69  -2.074   2.076  22.676
  572   1HB   ALA  69          1HB       ALA  69  -3.491   0.514  23.859
  573   2HB   ALA  69          2HB       ALA  69  -2.311  -0.366  22.888
  574   3HB   ALA  69          3HB       ALA  69  -3.981  -0.234  22.338
  575    H    GLY  70           H        GLY  70  -3.942   0.225  20.248
  576   1HA   GLY  70          1HA       GLY  70  -3.490  -0.039  17.978
  577   2HA   GLY  70          2HA       GLY  70  -2.059   0.959  18.174
  578    H    ASN  71           H        ASN  71  -3.248  -2.185  17.813
  579    HA   ASN  71           HA       ASN  71  -0.628  -3.264  17.596
  580   1HB   ASN  71          1HB       ASN  71  -1.634  -3.331  20.186
  581   2HB   ASN  71          2HB       ASN  71  -1.953  -4.947  19.561
  582   1HD2  ASN  71          1HD2      ASN  71  -0.191  -6.205  18.807
  583   2HD2  ASN  71          2HD2      ASN  71   1.418  -5.895  19.351
  584    H    LEU  72           H        LEU  72  -0.710  -5.663  17.191
  585    HA   LEU  72           HA       LEU  72  -2.784  -6.184  15.273
  586   1HB   LEU  72          1HB       LEU  72  -0.577  -8.002  16.248
  587   2HB   LEU  72          2HB       LEU  72  -1.552  -8.237  14.812
  588    HG   LEU  72           HG       LEU  72   0.493  -7.440  14.002
  589   1HD1  LEU  72          1HD1      LEU  72  -0.010  -5.394  12.948
  590   2HD1  LEU  72          2HD1      LEU  72  -1.066  -4.885  14.267
  591   3HD1  LEU  72          3HD1      LEU  72  -1.555  -6.198  13.204
  592   1HD2  LEU  72          1HD2      LEU  72   0.929  -6.492  16.501
  593   2HD2  LEU  72          2HD2      LEU  72   0.692  -4.991  15.605
  594   3HD2  LEU  72          3HD2      LEU  72   1.943  -6.128  15.104
  595    H    GLU  73           H        GLU  73  -4.748  -6.835  15.968
  596    HA   GLU  73           HA       GLU  73  -4.901  -8.638  18.284
  597   1HB   GLU  73          1HB       GLU  73  -6.999  -6.890  16.995
  598   2HB   GLU  73          2HB       GLU  73  -7.362  -8.067  18.236
  599   1HG   GLU  73          1HG       GLU  73  -5.236  -6.339  19.085
  600   2HG   GLU  73          2HG       GLU  73  -6.625  -5.394  18.548
  601    H    GLY  74           H        GLY  74  -6.393 -10.454  18.148
  602   1HA   GLY  74          1HA       GLY  74  -7.153 -12.367  17.136
  603   2HA   GLY  74          2HA       GLY  74  -7.674 -11.318  15.829
  604    H    GLY  75           H        GLY  75  -7.089 -13.568  14.853
  605   1HA   GLY  75          1HA       GLY  75  -4.516 -14.465  14.457
  606   2HA   GLY  75          2HA       GLY  75  -5.802 -14.619  13.272
  607    H    ARG  76           H        ARG  76  -6.183 -11.879  12.695
  608    HA   ARG  76           HA       ARG  76  -3.849 -11.420  11.019
  609   1HB   ARG  76          1HB       ARG  76  -6.425 -11.325  10.411
  610   2HB   ARG  76          2HB       ARG  76  -6.257  -9.670  10.985
  611   1HG   ARG  76          1HG       ARG  76  -6.017  -9.826   8.579
  612   2HG   ARG  76          2HG       ARG  76  -4.549  -9.235   9.339
  613   1HD   ARG  76          1HD       ARG  76  -3.444 -10.788   8.204
  614   2HD   ARG  76          2HD       ARG  76  -4.234 -12.000   9.210
  615    HE   ARG  76           HE       ARG  76  -6.072 -11.827   7.424
  616   1HH1  ARG  76          1HH1      ARG  76  -2.647 -11.521   6.753
  617   2HH1  ARG  76          2HH1      ARG  76  -2.801 -12.091   5.127
  618   1HH2  ARG  76          1HH2      ARG  76  -6.247 -12.588   5.296
  619   2HH2  ARG  76          2HH2      ARG  76  -4.832 -12.694   4.302
  620    H    ALA  77           H        ALA  77  -4.354  -8.560  10.715
  621    HA   ALA  77           HA       ALA  77  -3.055  -7.622  13.164
  622   1HB   ALA  77          1HB       ALA  77  -1.605  -7.137  11.441
  623   2HB   ALA  77          2HB       ALA  77  -2.529  -5.639  11.534
  624   3HB   ALA  77          3HB       ALA  77  -2.906  -6.833  10.290
  625    H    ILE  78           H        ILE  78  -5.086  -7.365  14.300
  626    HA   ILE  78           HA       ILE  78  -6.877  -5.300  13.243
  627    HB   ILE  78           HB       ILE  78  -7.261  -6.884  15.763
  628   1HG1  ILE  78          1HG1      ILE  78  -8.553  -7.581  13.158
  629   2HG1  ILE  78          2HG1      ILE  78  -7.004  -8.273  13.611
  630   1HG2  ILE  78          1HG2      ILE  78  -8.610  -4.700  14.794
  631   2HG2  ILE  78          2HG2      ILE  78  -9.204  -5.842  15.999
  632   3HG2  ILE  78          3HG2      ILE  78  -9.617  -6.060  14.298
  633   1HD1  ILE  78          1HD1      ILE  78  -9.680  -8.648  14.893
  634   2HD1  ILE  78          2HD1      ILE  78  -8.189  -8.981  15.774
  635   3HD1  ILE  78          3HD1      ILE  78  -8.553  -9.863  14.290
  636    H    LEU  79           H        LEU  79  -5.787  -3.394  13.590
  637    HA   LEU  79           HA       LEU  79  -4.746  -2.797  16.252
  638   1HB   LEU  79          1HB       LEU  79  -3.800  -0.809  15.226
  639   2HB   LEU  79          2HB       LEU  79  -3.386  -2.238  14.294
  640    HG   LEU  79           HG       LEU  79  -5.567  -1.534  12.956
  641   1HD1  LEU  79          1HD1      LEU  79  -4.766   1.195  13.071
  642   2HD1  LEU  79          2HD1      LEU  79  -5.191   0.654  14.699
  643   3HD1  LEU  79          3HD1      LEU  79  -6.352   0.489  13.380
  644   1HD2  LEU  79          1HD2      LEU  79  -2.968  -0.096  12.486
  645   2HD2  LEU  79          2HD2      LEU  79  -4.158  -0.615  11.292
  646   3HD2  LEU  79          3HD2      LEU  79  -3.192  -1.813  12.154
  647    H    GLN  80           H        GLN  80  -5.144  -0.327  16.865
  648    HA   GLN  80           HA       GLN  80  -7.961   0.354  16.418
  649   1HB   GLN  80          1HB       GLN  80  -6.968  -0.832  18.782
  650   2HB   GLN  80          2HB       GLN  80  -7.296   0.848  19.168
  651   1HG   GLN  80          1HG       GLN  80  -9.531   0.251  17.833
  652   2HG   GLN  80          2HG       GLN  80  -9.139  -1.335  18.496
  653   1HE2  GLN  80          1HE2      GLN  80  -8.043  -0.660  20.906
  654   2HE2  GLN  80          2HE2      GLN  80  -9.240   0.084  21.905
  655    H    GLY  81           H        GLY  81  -8.209   2.450  15.933
  656   1HA   GLY  81          1HA       GLY  81  -7.087   4.602  17.296
  657   2HA   GLY  81          2HA       GLY  81  -6.023   4.260  15.946
  658    H    LYS  82           H        LYS  82  -6.350   5.819  14.498
  659    HA   LYS  82           HA       LYS  82  -9.127   6.453  13.750
  660   1HB   LYS  82          1HB       LYS  82  -7.934   8.307  14.906
  661   2HB   LYS  82          2HB       LYS  82  -6.738   8.301  13.619
  662   1HG   LYS  82          1HG       LYS  82  -8.440  10.089  13.417
  663   2HG   LYS  82          2HG       LYS  82  -8.358   9.024  12.016
  664   1HD   LYS  82          1HD       LYS  82 -10.593   8.930  12.239
  665   2HD   LYS  82          2HD       LYS  82 -10.250   7.778  13.526
  666   1HE   LYS  82          1HE       LYS  82 -10.293  10.692  14.154
  667   2HE   LYS  82          2HE       LYS  82 -11.821   9.835  13.947
  668   1HZ   LYS  82          1HZ       LYS  82  -9.674   9.075  15.854
  669   2HZ   LYS  82          2HZ       LYS  82 -11.162   8.291  15.673
  670   3HZ   LYS  82          3HZ       LYS  82 -11.107   9.876  16.262
  671    H    PHE  83           H        PHE  83  -6.951   4.537  12.652
  672    HA   PHE  83           HA       PHE  83  -6.779   5.569   9.911
  673   1HB   PHE  83          1HB       PHE  83  -5.095   3.896  11.542
  674   2HB   PHE  83          2HB       PHE  83  -5.529   3.042  10.064
  675    HD1  PHE  83           HD1      PHE  83  -3.893   6.027  11.423
  676    HD2  PHE  83           HD2      PHE  83  -4.704   3.736   7.972
  677    HE1  PHE  83           HE1      PHE  83  -2.214   7.330  10.179
  678    HE2  PHE  83           HE2      PHE  83  -3.033   5.014   6.695
  679    HZ   PHE  83           HZ       PHE  83  -1.782   6.823   7.807
  680    H    THR  84           H        THR  84  -9.295   5.012  10.653
  681    HA   THR  84           HA       THR  84 -10.060   2.331   9.955
  682    HB   THR  84           HB       THR  84 -12.397   3.506  10.087
  683    HG1  THR  84           HG1      THR  84 -12.393   5.448  11.069
  684   1HG2  THR  84          1HG2      THR  84 -10.811   2.270  11.970
  685   2HG2  THR  84          2HG2      THR  84 -12.512   2.695  12.156
  686   3HG2  THR  84          3HG2      THR  84 -11.262   3.793  12.734
  687    H    HIS  85           H        HIS  85  -8.860   2.655   7.833
  688    HA   HIS  85           HA       HIS  85  -8.883   2.782   5.564
  689   1HB   HIS  85          1HB       HIS  85 -11.075   1.495   6.097
  690   2HB   HIS  85          2HB       HIS  85 -11.884   3.002   5.686
  691    HD2  HIS  85           HD2      HIS  85  -8.876   1.561   3.603
  692    HE1  HIS  85           HE1      HIS  85 -12.363   1.616   1.189
  693    HE2  HIS  85           HE2      HIS  85  -9.851   1.475   1.211
  694    H    PHE  86           H        PHE  86  -8.630   5.184   7.044
  695    HA   PHE  86           HA       PHE  86 -10.093   7.182   5.502
  696   1HB   PHE  86          1HB       PHE  86  -8.631   7.181   8.076
  697   2HB   PHE  86          2HB       PHE  86  -8.547   8.668   7.134
  698    HD1  PHE  86           HD1      PHE  86 -11.184   6.156   7.912
  699    HD2  PHE  86           HD2      PHE  86 -10.053  10.251   7.817
  700    HE1  PHE  86           HE1      PHE  86 -13.420   6.781   8.722
  701    HE2  PHE  86           HE2      PHE  86 -12.287  10.890   8.631
  702    HZ   PHE  86           HZ       PHE  86 -13.974   9.153   9.083
  703    H    LEU  87           H        LEU  87  -6.811   7.551   6.683
  704    HA   LEU  87           HA       LEU  87  -5.875   8.811   4.361
  705   1HB   LEU  87          1HB       LEU  87  -4.666   7.721   6.843
  706   2HB   LEU  87          2HB       LEU  87  -3.583   7.989   5.493
  707    HG   LEU  87           HG       LEU  87  -3.551   9.905   6.966
  708   1HD1  LEU  87          1HD1      LEU  87  -3.795  11.591   5.377
  709   2HD1  LEU  87          2HD1      LEU  87  -5.139  10.774   4.577
  710   3HD1  LEU  87          3HD1      LEU  87  -3.500  10.140   4.419
  711   1HD2  LEU  87          1HD2      LEU  87  -6.374  10.613   6.385
  712   2HD2  LEU  87          2HD2      LEU  87  -5.372  10.998   7.784
  713   3HD2  LEU  87          3HD2      LEU  87  -6.067   9.387   7.614
  714    H    ILE  88           H        ILE  88  -5.877   5.440   5.368
  715    HA   ILE  88           HA       ILE  88  -4.008   4.414   3.577
  716    HB   ILE  88           HB       ILE  88  -6.542   3.002   4.401
  717   1HG1  ILE  88          1HG1      ILE  88  -3.916   3.073   5.904
  718   2HG1  ILE  88          2HG1      ILE  88  -5.339   4.006   6.348
  719   1HG2  ILE  88          1HG2      ILE  88  -4.161   2.220   2.969
  720   2HG2  ILE  88          2HG2      ILE  88  -5.678   1.347   3.197
  721   3HG2  ILE  88          3HG2      ILE  88  -4.403   1.230   4.408
  722   1HD1  ILE  88          1HD1      ILE  88  -6.577   2.021   6.822
  723   2HD1  ILE  88          2HD1      ILE  88  -5.031   1.924   7.661
  724   3HD1  ILE  88          3HD1      ILE  88  -5.287   1.004   6.180
  725    H    ASN  89           H        ASN  89  -7.538   4.320   3.174
  726    HA   ASN  89           HA       ASN  89  -7.547   3.535   0.512
  727   1HB   ASN  89          1HB       ASN  89  -9.521   3.579   2.041
  728   2HB   ASN  89          2HB       ASN  89  -9.602   5.318   1.820
  729   1HD2  ASN  89          1HD2      ASN  89  -9.817   6.073  -0.430
  730   2HD2  ASN  89          2HD2      ASN  89 -10.789   5.139  -1.508
  731    H    GLU  90           H        GLU  90  -7.751   6.834   1.823
  732    HA   GLU  90           HA       GLU  90  -8.046   8.222  -0.542
  733   1HB   GLU  90          1HB       GLU  90  -7.415   8.838   2.168
  734   2HB   GLU  90          2HB       GLU  90  -6.321   9.744   1.134
  735   1HG   GLU  90          1HG       GLU  90  -8.867   9.989  -0.019
  736   2HG   GLU  90          2HG       GLU  90  -9.082  10.215   1.717
  737    H    ARG  91           H        ARG  91  -4.966   7.473   1.095
  738    HA   ARG  91           HA       ARG  91  -3.314   8.587  -0.893
  739   1HB   ARG  91          1HB       ARG  91  -3.005   7.007   1.516
  740   2HB   ARG  91          2HB       ARG  91  -1.852   6.526   0.280
  741   1HG   ARG  91          1HG       ARG  91  -0.874   8.179   1.707
  742   2HG   ARG  91          2HG       ARG  91  -1.115   8.866   0.100
  743   1HD   ARG  91          1HD       ARG  91  -3.425   9.600   1.216
  744   2HD   ARG  91          2HD       ARG  91  -2.436   9.520   2.674
  745    HE   ARG  91           HE       ARG  91  -2.419  11.593   0.818
  746   1HH1  ARG  91          1HH1      ARG  91  -0.122   9.589   2.534
  747   2HH1  ARG  91          2HH1      ARG  91   1.150  10.752   2.433
  748   1HH2  ARG  91          1HH2      ARG  91  -0.742  13.130   0.718
  749   2HH2  ARG  91          2HH2      ARG  91   0.800  12.760   1.417
  750    H    ILE  92           H        ILE  92  -4.348   5.222  -0.331
  751    HA   ILE  92           HA       ILE  92  -2.955   3.954  -2.358
  752    HB   ILE  92           HB       ILE  92  -5.759   3.370  -1.397
  753   1HG1  ILE  92          1HG1      ILE  92  -3.328   1.813  -0.616
  754   2HG1  ILE  92          2HG1      ILE  92  -3.684   3.332   0.197
  755   1HG2  ILE  92          1HG2      ILE  92  -5.401   1.098  -2.253
  756   2HG2  ILE  92          2HG2      ILE  92  -3.870   1.619  -2.958
  757   3HG2  ILE  92          3HG2      ILE  92  -5.384   2.307  -3.530
  758   1HD1  ILE  92          1HD1      ILE  92  -6.072   1.814   0.094
  759   2HD1  ILE  92          2HD1      ILE  92  -5.128   2.290   1.494
  760   3HD1  ILE  92          3HD1      ILE  92  -4.778   0.773   0.678
  761    H    GLU  93           H        GLU  93  -6.304   5.167  -2.524
  762    HA   GLU  93           HA       GLU  93  -6.688   4.718  -5.255
  763   1HB   GLU  93          1HB       GLU  93  -7.986   6.480  -3.217
  764   2HB   GLU  93          2HB       GLU  93  -8.406   6.685  -4.912
  765   1HG   GLU  93          1HG       GLU  93  -8.930   4.225  -4.963
  766   2HG   GLU  93          2HG       GLU  93  -8.757   4.236  -3.208
  767    H    ASP  94           H        ASP  94  -5.042   7.264  -3.572
  768    HA   ASP  94           HA       ASP  94  -5.085   9.222  -5.601
  769   1HB   ASP  94          1HB       ASP  94  -4.412   9.552  -3.176
  770   2HB   ASP  94          2HB       ASP  94  -2.867   8.817  -3.591
  771    H    TYR  95           H        TYR  95  -2.660   6.749  -4.777
  772    HA   TYR  95           HA       TYR  95  -1.133   7.349  -7.165
  773   1HB   TYR  95          1HB       TYR  95  -0.182   6.665  -4.853
  774   2HB   TYR  95          2HB       TYR  95  -0.610   5.025  -5.330
  775    HD1  TYR  95           HD1      TYR  95   0.929   7.907  -7.157
  776    HD2  TYR  95           HD2      TYR  95   1.277   3.849  -5.929
  777    HE1  TYR  95           HE1      TYR  95   3.048   7.720  -8.393
  778    HE2  TYR  95           HE2      TYR  95   3.396   3.651  -7.161
  779    HH   TYR  95           HH       TYR  95   5.230   5.280  -7.939
  780    H    VAL  96           H        VAL  96  -2.614   4.389  -5.820
  781    HA   VAL  96           HA       VAL  96  -2.352   2.847  -8.116
  782    HB   VAL  96           HB       VAL  96  -3.043   2.062  -5.792
  783   1HG1  VAL  96          1HG1      VAL  96  -5.863   2.025  -6.480
  784   2HG1  VAL  96          2HG1      VAL  96  -5.255   3.658  -6.225
  785   3HG1  VAL  96          3HG1      VAL  96  -5.072   2.451  -4.972
  786   1HG2  VAL  96          1HG2      VAL  96  -4.317   0.161  -6.712
  787   2HG2  VAL  96          2HG2      VAL  96  -2.876   0.551  -7.647
  788   3HG2  VAL  96          3HG2      VAL  96  -4.466   1.032  -8.236
  789    H    ASN  97           H        ASN  97  -4.986   5.029  -7.154
  790    HA   ASN  97           HA       ASN  97  -6.173   4.619  -9.807
  791   1HB   ASN  97          1HB       ASN  97  -7.388   5.243  -7.135
  792   2HB   ASN  97          2HB       ASN  97  -8.211   5.739  -8.611
  793   1HD2  ASN  97          1HD2      ASN  97  -9.929   4.348  -8.157
  794   2HD2  ASN  97          2HD2      ASN  97  -9.799   2.640  -8.383
  795    H    LYS  98           H        LYS  98  -4.051   6.236  -9.852
  796    HA   LYS  98           HA       LYS  98  -4.828   8.979  -9.375
  797   1HB   LYS  98          1HB       LYS  98  -2.641   9.588 -10.032
  798   2HB   LYS  98          2HB       LYS  98  -2.465   8.087  -9.139
  799   1HG   LYS  98          1HG       LYS  98  -2.739   7.245 -11.754
  800   2HG   LYS  98          2HG       LYS  98  -1.769   8.715 -11.883
  801   1HD   LYS  98          1HD       LYS  98  -0.130   7.849 -10.366
  802   2HD   LYS  98          2HD       LYS  98  -1.146   6.468  -9.978
  803   1HE   LYS  98          1HE       LYS  98  -0.465   6.834 -12.826
  804   2HE   LYS  98          2HE       LYS  98   0.856   6.370 -11.754
  805   1HZ   LYS  98          1HZ       LYS  98   0.020   4.344 -12.385
  806   2HZ   LYS  98          2HZ       LYS  98  -1.582   4.880 -12.442
  807   3HZ   LYS  98          3HZ       LYS  98  -0.838   4.599 -10.950
  808    H    PHE  99           H        PHE  99  -5.590   6.795 -11.702
  809    HA   PHE  99           HA       PHE  99  -5.312   8.255 -14.089
  810   1HB   PHE  99          1HB       PHE  99  -6.733   6.598 -15.090
  811   2HB   PHE  99          2HB       PHE  99  -5.652   5.801 -13.956
  812    HD1  PHE  99           HD1      PHE  99  -6.827   5.827 -11.419
  813    HD2  PHE  99           HD2      PHE  99  -8.798   5.662 -15.187
  814    HE1  PHE  99           HE1      PHE  99  -8.752   4.735 -10.360
  815    HE2  PHE  99           HE2      PHE  99 -10.729   4.569 -14.128
  816    HZ   PHE  99           HZ       PHE  99 -10.707   4.102 -11.711
  817    H    VAL 100           H        VAL 100  -8.202   7.809 -12.017
  818    HA   VAL 100           HA       VAL 100  -9.576   9.891 -13.526
  819    HB   VAL 100           HB       VAL 100 -10.854   7.889 -13.014
  820   1HG1  VAL 100          1HG1      VAL 100 -11.471   7.407 -10.636
  821   2HG1  VAL 100          2HG1      VAL 100 -10.227   8.559 -10.146
  822   3HG1  VAL 100          3HG1      VAL 100  -9.781   7.106 -11.036
  823   1HG2  VAL 100          1HG2      VAL 100 -12.817   8.909 -11.990
  824   2HG2  VAL 100          2HG2      VAL 100 -12.052  10.025 -13.123
  825   3HG2  VAL 100          3HG2      VAL 100 -11.826  10.238 -11.387
  826    H    ILE 101           H        ILE 101  -7.735   9.565 -10.690
  827    HA   ILE 101           HA       ILE 101  -8.969  11.783  -9.290
  828    HB   ILE 101           HB       ILE 101  -6.434  10.300  -8.599
  829   1HG1  ILE 101          1HG1      ILE 101  -8.377   8.782  -8.782
  830   2HG1  ILE 101          2HG1      ILE 101  -7.802   8.924  -7.123
  831   1HG2  ILE 101          1HG2      ILE 101  -7.856  11.265  -6.337
  832   2HG2  ILE 101          2HG2      ILE 101  -7.674  12.593  -7.483
  833   3HG2  ILE 101          3HG2      ILE 101  -6.252  11.722  -6.909
  834   1HD1  ILE 101          1HD1      ILE 101 -10.339   9.827  -8.349
  835   2HD1  ILE 101          2HD1      ILE 101  -9.664  10.803  -7.045
  836   3HD1  ILE 101          3HD1      ILE 101 -10.032   9.100  -6.772
  837    H    CYS 102           H        CYS 102  -5.682  11.081 -10.514
  838    HA   CYS 102           HA       CYS 102  -4.980  13.879 -10.383
  839   1HB   CYS 102          1HB       CYS 102  -3.378  12.000  -9.881
  840   2HB   CYS 102          2HB       CYS 102  -3.372  11.634 -11.603
  841    H    HIS 103           H        HIS 103  -7.144  13.191 -12.200
  842    HA   HIS 103           HA       HIS 103  -7.850  13.478 -14.342
  843   1HB   HIS 103          1HB       HIS 103  -6.389  15.740 -13.475
  844   2HB   HIS 103          2HB       HIS 103  -5.988  15.497 -15.171
  845    HD2  HIS 103           HD2      HIS 103  -9.583  14.939 -13.657
  846    HE1  HIS 103           HE1      HIS 103  -9.745  18.026 -16.562
  847    HE2  HIS 103           HE2      HIS 103 -11.082  16.526 -15.042
  848    H    GLU 104           H        GLU 104  -6.294  11.307 -14.287
  849    HA   GLU 104           HA       GLU 104  -4.822   9.975 -15.404
  850   1HB   GLU 104          1HB       GLU 104  -5.317   9.761 -17.752
  851   2HB   GLU 104          2HB       GLU 104  -6.804  10.069 -16.876
  852   1HG   GLU 104          1HG       GLU 104  -6.381  12.540 -17.546
  853   2HG   GLU 104          2HG       GLU 104  -5.316  11.840 -18.759
  854    H    CYS 105           H        CYS 105  -3.036  11.312 -14.481
  855    HA   CYS 105           HA       CYS 105  -1.667  13.168 -16.177
  856   1HB   CYS 105          1HB       CYS 105  -1.581  12.546 -13.494
  857   2HB   CYS 105          2HB       CYS 105  -0.067  11.874 -14.084
  858    H    ASN 106           H        ASN 106  -2.090  10.929 -17.728
  859    HA   ASN 106           HA       ASN 106   0.146   9.156 -17.711
  860   1HB   ASN 106          1HB       ASN 106  -2.146   9.670 -19.587
  861   2HB   ASN 106          2HB       ASN 106  -0.815   8.620 -20.066
  862   1HD2  ASN 106          1HD2      ASN 106  -3.648   8.945 -18.186
  863   2HD2  ASN 106          2HD2      ASN 106  -3.670   7.349 -17.525
  864    H    ARG 107           H        ARG 107  -0.919  11.187 -20.403
  865    HA   ARG 107           HA       ARG 107   1.734  11.442 -21.433
  866   1HB   ARG 107          1HB       ARG 107  -0.749  11.572 -22.527
  867   2HB   ARG 107          2HB       ARG 107  -0.364  13.283 -22.410
  868   1HG   ARG 107          1HG       ARG 107   0.387  12.758 -24.516
  869   2HG   ARG 107          2HG       ARG 107   1.856  12.603 -23.559
  870   1HD   ARG 107          1HD       ARG 107   1.546  10.193 -23.439
  871   2HD   ARG 107          2HD       ARG 107   0.041  10.329 -24.348
  872    HE   ARG 107           HE       ARG 107   2.660  10.240 -25.419
  873   1HH1  ARG 107          1HH1      ARG 107  -0.456  11.743 -25.906
  874   2HH1  ARG 107          2HH1      ARG 107  -0.209  11.986 -27.603
  875   1HH2  ARG 107          1HH2      ARG 107   2.978  10.554 -27.650
  876   2HH2  ARG 107          2HH2      ARG 107   1.736  11.308 -28.593
  877    HA   PRO 108           HA       PRO 108   3.182  14.998 -19.222
  878   1HB   PRO 108          1HB       PRO 108   4.325  15.856 -21.832
  879   2HB   PRO 108          2HB       PRO 108   5.123  15.632 -20.271
  880   1HG   PRO 108          1HG       PRO 108   5.454  13.856 -22.219
  881   2HG   PRO 108          2HG       PRO 108   5.282  13.330 -20.534
  882   1HD   PRO 108          1HD       PRO 108   3.278  13.281 -22.751
  883   2HD   PRO 108          2HD       PRO 108   3.578  12.080 -21.478
  884    H    ASP 109           H        ASP 109   0.763  15.588 -19.362
  885    HA   ASP 109           HA       ASP 109   0.207  17.802 -21.182
  886   1HB   ASP 109          1HB       ASP 109  -1.375  15.782 -20.166
  887   2HB   ASP 109          2HB       ASP 109  -1.821  17.155 -19.159
  888    H    THR 110           H        THR 110   1.384  17.269 -18.061
  889    HA   THR 110           HA       THR 110   1.094  20.105 -17.401
  890    HB   THR 110           HB       THR 110   0.485  19.511 -15.086
  891    HG1  THR 110           HG1      THR 110   1.422  17.354 -15.235
  892   1HG2  THR 110          1HG2      THR 110  -1.680  19.551 -15.563
  893   2HG2  THR 110          2HG2      THR 110  -1.605  17.965 -16.331
  894   3HG2  THR 110          3HG2      THR 110  -1.221  19.413 -17.260
  895    H    ARG 111           H        ARG 111   2.481  20.522 -15.277
  896    HA   ARG 111           HA       ARG 111   5.108  19.412 -15.841
  897   1HB   ARG 111          1HB       ARG 111   4.159  21.670 -14.072
  898   2HB   ARG 111          2HB       ARG 111   5.833  21.136 -14.130
  899   1HG   ARG 111          1HG       ARG 111   6.211  22.376 -15.921
  900   2HG   ARG 111          2HG       ARG 111   4.893  21.591 -16.791
  901   1HD   ARG 111          1HD       ARG 111   3.298  23.146 -15.853
  902   2HD   ARG 111          2HD       ARG 111   4.554  23.882 -14.859
  903    HE   ARG 111           HE       ARG 111   4.007  24.416 -17.611
  904   1HH1  ARG 111          1HH1      ARG 111   6.541  24.334 -15.212
  905   2HH1  ARG 111          2HH1      ARG 111   7.535  25.483 -16.042
  906   1HH2  ARG 111          1HH2      ARG 111   5.315  25.927 -18.704
  907   2HH2  ARG 111          2HH2      ARG 111   6.840  26.388 -18.024
  908    H    ILE 112           H        ILE 112   5.274  17.409 -14.958
  909    HA   ILE 112           HA       ILE 112   4.499  17.054 -12.144
  910    HB   ILE 112           HB       ILE 112   5.226  14.859 -14.075
  911   1HG1  ILE 112          1HG1      ILE 112   2.493  14.747 -13.807
  912   2HG1  ILE 112          2HG1      ILE 112   2.781  16.482 -13.900
  913   1HG2  ILE 112          1HG2      ILE 112   3.852  14.985 -11.415
  914   2HG2  ILE 112          2HG2      ILE 112   5.309  14.093 -11.854
  915   3HG2  ILE 112          3HG2      ILE 112   3.737  13.575 -12.466
  916   1HD1  ILE 112          1HD1      ILE 112   2.310  15.437 -16.081
  917   2HD1  ILE 112          2HD1      ILE 112   3.780  14.476 -15.906
  918   3HD1  ILE 112          3HD1      ILE 112   3.882  16.232 -16.015
  919    H    ILE 113           H        ILE 113   5.941  16.220 -10.637
  920    HA   ILE 113           HA       ILE 113   8.687  15.659 -11.435
  921    HB   ILE 113           HB       ILE 113   8.125  17.768  -9.351
  922   1HG1  ILE 113          1HG1      ILE 113   9.326  18.263 -12.072
  923   2HG1  ILE 113          2HG1      ILE 113   7.598  18.416 -11.776
  924   1HG2  ILE 113          1HG2      ILE 113  10.173  17.059  -8.728
  925   2HG2  ILE 113          2HG2      ILE 113  10.697  18.097 -10.056
  926   3HG2  ILE 113          3HG2      ILE 113  10.529  16.360 -10.307
  927   1HD1  ILE 113          1HD1      ILE 113   9.820  20.160 -10.954
  928   2HD1  ILE 113          2HD1      ILE 113   8.509  19.951  -9.796
  929   3HD1  ILE 113          3HD1      ILE 113   8.166  20.558 -11.416
  930    H    ARG 114           H        ARG 114   9.591  14.121 -10.183
  931    HA   ARG 114           HA       ARG 114   8.337  13.516  -7.594
  932   1HB   ARG 114          1HB       ARG 114   7.769  11.923  -9.547
  933   2HB   ARG 114          2HB       ARG 114   9.431  11.371  -9.398
  934   1HG   ARG 114          1HG       ARG 114   8.822   9.983  -7.789
  935   2HG   ARG 114          2HG       ARG 114   8.300  11.348  -6.807
  936   1HD   ARG 114          1HD       ARG 114   6.517   9.672  -7.157
  937   2HD   ARG 114          2HD       ARG 114   6.096  11.266  -7.776
  938    HE   ARG 114           HE       ARG 114   6.063  10.408  -9.904
  939   1HH1  ARG 114          1HH1      ARG 114   7.554   8.089  -7.774
  940   2HH1  ARG 114          2HH1      ARG 114   7.540   6.820  -8.944
  941   1HH2  ARG 114          1HH2      ARG 114   6.064   8.729 -11.447
  942   2HH2  ARG 114          2HH2      ARG 114   6.708   7.179 -11.020
  943    H    GLU 115           H        GLU 115   9.728  13.266  -5.914
  944    HA   GLU 115           HA       GLU 115  12.591  12.954  -6.549
  945   1HB   GLU 115          1HB       GLU 115  12.137  15.272  -5.923
  946   2HB   GLU 115          2HB       GLU 115  11.371  14.737  -4.436
  947   1HG   GLU 115          1HG       GLU 115  13.914  13.582  -4.417
  948   2HG   GLU 115          2HG       GLU 115  14.146  15.228  -5.000
  949    H    GLY 116           H        GLY 116  13.834  11.717  -5.143
  950   1HA   GLY 116          1HA       GLY 116  14.265  10.358  -3.286
  951   2HA   GLY 116          2HA       GLY 116  12.603  10.584  -2.763
  952    H    ARG 117           H        ARG 117  12.582   9.794  -5.994
  953    HA   ARG 117           HA       ARG 117  12.097   7.922  -7.172
  954   1HB   ARG 117          1HB       ARG 117  14.245   7.132  -5.953
  955   2HB   ARG 117          2HB       ARG 117  13.145   6.204  -4.944
  956   1HG   ARG 117          1HG       ARG 117  14.095   4.899  -6.805
  957   2HG   ARG 117          2HG       ARG 117  12.333   4.988  -6.852
  958   1HD   ARG 117          1HD       ARG 117  12.474   5.739  -8.936
  959   2HD   ARG 117          2HD       ARG 117  13.267   7.188  -8.327
  960    HE   ARG 117           HE       ARG 117  15.396   6.036  -8.667
  961   1HH1  ARG 117          1HH1      ARG 117  12.593   4.750 -10.325
  962   2HH1  ARG 117          2HH1      ARG 117  13.529   4.007 -11.575
  963   1HH2  ARG 117          1HH2      ARG 117  16.611   5.056 -10.311
  964   2HH2  ARG 117          2HH2      ARG 117  15.805   4.180 -11.569
  965    H    ILE 118           H        ILE 118   9.894   8.646  -6.614
  966    HA   ILE 118           HA       ILE 118   7.733   8.020  -6.233
  967    HB   ILE 118           HB       ILE 118   8.586   5.500  -4.870
  968   1HG1  ILE 118          1HG1      ILE 118   8.527   5.939  -7.860
  969   2HG1  ILE 118          2HG1      ILE 118   9.947   5.570  -6.897
  970   1HG2  ILE 118          1HG2      ILE 118   6.167   6.575  -6.144
  971   2HG2  ILE 118          2HG2      ILE 118   6.339   5.444  -4.802
  972   3HG2  ILE 118          3HG2      ILE 118   6.502   4.873  -6.461
  973   1HD1  ILE 118          1HD1      ILE 118   7.605   3.774  -7.441
  974   2HD1  ILE 118          2HD1      ILE 118   8.891   3.404  -6.294
  975   3HD1  ILE 118          3HD1      ILE 118   9.264   3.587  -8.008
  976    H    SER 119           H        SER 119   8.972   9.714  -4.527
  977    HA   SER 119           HA       SER 119   7.867   8.943  -1.907
  978   1HB   SER 119          1HB       SER 119  10.486   9.451  -2.350
  979   2HB   SER 119          2HB       SER 119   9.914  11.082  -1.997
  980    HG   SER 119           HG       SER 119  10.026   8.832  -0.350
  981    H    LEU 120           H        LEU 120   8.600  11.702  -4.026
  982    HA   LEU 120           HA       LEU 120   6.175  13.020  -3.008
  983   1HB   LEU 120          1HB       LEU 120   8.831  14.340  -3.560
  984   2HB   LEU 120          2HB       LEU 120   7.356  15.176  -3.105
  985    HG   LEU 120           HG       LEU 120   8.422  13.043  -1.310
  986   1HD1  LEU 120          1HD1      LEU 120   9.432  15.875  -1.376
  987   2HD1  LEU 120          2HD1      LEU 120  10.357  14.444  -1.812
  988   3HD1  LEU 120          3HD1      LEU 120   9.808  14.669  -0.150
  989   1HD2  LEU 120          1HD2      LEU 120   7.103  15.663  -0.661
  990   2HD2  LEU 120          2HD2      LEU 120   7.273  14.240   0.368
  991   3HD2  LEU 120          3HD2      LEU 120   6.194  14.197  -1.027
  992    H    LEU 121           H        LEU 121   5.112  14.417  -4.467
  993    HA   LEU 121           HA       LEU 121   6.065  14.590  -7.194
  994   1HB   LEU 121          1HB       LEU 121   4.809  12.370  -6.837
  995   2HB   LEU 121          2HB       LEU 121   3.367  13.359  -6.726
  996    HG   LEU 121           HG       LEU 121   3.658  12.416  -8.967
  997   1HD1  LEU 121          1HD1      LEU 121   2.892  14.920  -8.330
  998   2HD1  LEU 121          2HD1      LEU 121   2.823  14.252  -9.959
  999   3HD1  LEU 121          3HD1      LEU 121   4.186  15.263  -9.477
 1000   1HD2  LEU 121          1HD2      LEU 121   5.762  14.069  -9.942
 1001   2HD2  LEU 121          2HD2      LEU 121   5.653  12.310  -9.935
 1002   3HD2  LEU 121          3HD2      LEU 121   6.362  13.153  -8.560
 1003    H    LYS 122           H        LYS 122   5.364  16.450  -8.177
 1004    HA   LYS 122           HA       LYS 122   3.259  17.967  -6.790
 1005   1HB   LYS 122          1HB       LYS 122   4.334  20.004  -7.495
 1006   2HB   LYS 122          2HB       LYS 122   5.492  18.984  -6.662
 1007   1HG   LYS 122          1HG       LYS 122   6.838  18.886  -8.425
 1008   2HG   LYS 122          2HG       LYS 122   5.508  18.547  -9.533
 1009   1HD   LYS 122          1HD       LYS 122   5.442  21.284  -8.569
 1010   2HD   LYS 122          2HD       LYS 122   6.974  20.908  -9.352
 1011   1HE   LYS 122          1HE       LYS 122   5.437  21.778 -10.987
 1012   2HE   LYS 122          2HE       LYS 122   5.720  20.069 -11.315
 1013   1HZ   LYS 122          1HZ       LYS 122   3.405  20.495 -11.523
 1014   2HZ   LYS 122          2HZ       LYS 122   3.345  21.278 -10.026
 1015   3HZ   LYS 122          3HZ       LYS 122   3.625  19.619 -10.097
 1016    H    CYS 123           H        CYS 123   1.586  18.897  -7.983
 1017    HA   CYS 123           HA       CYS 123   1.652  18.630 -10.894
 1018   1HB   CYS 123          1HB       CYS 123  -0.187  17.148  -9.084
 1019   2HB   CYS 123          2HB       CYS 123  -0.842  17.762 -10.592
 1020    H    GLU 124           H        GLU 124   1.849  20.949  -9.421
 1021    HA   GLU 124           HA       GLU 124  -0.314  22.423  -8.730
 1022   1HB   GLU 124          1HB       GLU 124   2.161  23.204 -10.248
 1023   2HB   GLU 124          2HB       GLU 124   0.960  24.397  -9.772
 1024   1HG   GLU 124          1HG       GLU 124   1.588  22.798  -7.508
 1025   2HG   GLU 124          2HG       GLU 124   3.092  23.332  -8.255
 1026    H    ALA 125           H        ALA 125   0.591  21.500 -11.993
 1027    HA   ALA 125           HA       ALA 125  -1.123  23.327 -13.330
 1028   1HB   ALA 125          1HB       ALA 125  -0.817  21.663 -15.256
 1029   2HB   ALA 125          2HB       ALA 125   0.285  20.827 -14.162
 1030   3HB   ALA 125          3HB       ALA 125   0.610  22.492 -14.635
 1031    H    CYS 126           H        CYS 126  -1.489  19.773 -13.423
 1032    HA   CYS 126           HA       CYS 126  -4.326  20.038 -13.803
 1033   1HB   CYS 126          1HB       CYS 126  -4.373  17.638 -13.972
 1034   2HB   CYS 126          2HB       CYS 126  -2.958  18.213 -14.843
 1035    H    GLY 127           H        GLY 127  -3.643  21.266 -11.416
 1036   1HA   GLY 127          1HA       GLY 127  -5.242  21.091  -9.525
 1037   2HA   GLY 127          2HA       GLY 127  -4.747  19.408  -9.410
 1038    H    ALA 128           H        ALA 128  -3.515  19.091  -7.694
 1039    HA   ALA 128           HA       ALA 128  -1.181  20.751  -7.274
 1040   1HB   ALA 128          1HB       ALA 128  -1.653  21.391  -5.039
 1041   2HB   ALA 128          2HB       ALA 128  -3.124  20.420  -5.001
 1042   3HB   ALA 128          3HB       ALA 128  -3.045  21.862  -6.013
 1043    H    LYS 129           H        LYS 129   0.405  19.771  -6.016
 1044    HA   LYS 129           HA       LYS 129  -0.090  17.191  -4.819
 1045   1HB   LYS 129          1HB       LYS 129   0.661  17.270  -7.486
 1046   2HB   LYS 129          2HB       LYS 129   2.152  16.945  -6.637
 1047   1HG   LYS 129          1HG       LYS 129   1.421  14.827  -6.976
 1048   2HG   LYS 129          2HG       LYS 129   0.689  15.158  -5.403
 1049   1HD   LYS 129          1HD       LYS 129  -1.421  15.317  -6.267
 1050   2HD   LYS 129          2HD       LYS 129  -0.851  15.879  -7.838
 1051   1HE   LYS 129          1HE       LYS 129  -1.374  13.792  -8.494
 1052   2HE   LYS 129          2HE       LYS 129   0.199  13.397  -7.804
 1053   1HZ   LYS 129          1HZ       LYS 129  -1.433  11.874  -6.981
 1054   2HZ   LYS 129          2HZ       LYS 129  -2.436  13.133  -6.465
 1055   3HZ   LYS 129          3HZ       LYS 129  -0.949  12.873  -5.704
 1056    H    ALA 130           H        ALA 130   1.709  16.442  -3.534
 1057    HA   ALA 130           HA       ALA 130   3.165  18.638  -2.379
 1058   1HB   ALA 130          1HB       ALA 130   3.737  17.162  -0.641
 1059   2HB   ALA 130          2HB       ALA 130   3.478  15.742  -1.653
 1060   3HB   ALA 130          3HB       ALA 130   2.101  16.708  -1.119
 1061    HA   PRO 131           HA       PRO 131   6.660  17.752  -5.154
 1062   1HB   PRO 131          1HB       PRO 131   7.981  20.064  -4.655
 1063   2HB   PRO 131          2HB       PRO 131   6.628  19.968  -5.783
 1064   1HG   PRO 131          1HG       PRO 131   6.665  20.913  -2.946
 1065   2HG   PRO 131          2HG       PRO 131   5.833  21.609  -4.348
 1066   1HD   PRO 131          1HD       PRO 131   4.565  20.075  -2.504
 1067   2HD   PRO 131          2HD       PRO 131   4.090  20.123  -4.211
 1068    H    LEU 132           H        LEU 132   7.096  19.299  -1.960
 1069    HA   LEU 132           HA       LEU 132   9.209  17.343  -1.402
 1070   1HB   LEU 132          1HB       LEU 132   9.406  20.231  -0.594
 1071   2HB   LEU 132          2HB       LEU 132  10.647  18.997  -0.482
 1072    HG   LEU 132           HG       LEU 132   9.680  19.449  -3.212
 1073   1HD1  LEU 132          1HD1      LEU 132   9.500  21.733  -2.437
 1074   2HD1  LEU 132          2HD1      LEU 132  10.889  21.559  -3.510
 1075   3HD1  LEU 132          3HD1      LEU 132  11.129  21.657  -1.766
 1076   1HD2  LEU 132          1HD2      LEU 132  11.705  18.667  -3.696
 1077   2HD2  LEU 132          2HD2      LEU 132  11.901  18.362  -1.970
 1078   3HD2  LEU 132          3HD2      LEU 132  12.494  19.867  -2.672
 1079    H    LYS 133           H        LYS 133   7.765  20.067   0.375
 1080    HA   LYS 133           HA       LYS 133   6.359  18.352   2.194
 1081   1HB   LYS 133          1HB       LYS 133   9.080  19.088   2.789
 1082   2HB   LYS 133          2HB       LYS 133   7.998  19.818   3.968
 1083   1HG   LYS 133          1HG       LYS 133   7.940  17.891   5.047
 1084   2HG   LYS 133          2HG       LYS 133   7.130  17.168   3.657
 1085   1HD   LYS 133          1HD       LYS 133   8.927  15.944   3.182
 1086   2HD   LYS 133          2HD       LYS 133   9.950  17.381   3.149
 1087   1HE   LYS 133          1HE       LYS 133   9.613  17.079   5.811
 1088   2HE   LYS 133          2HE       LYS 133   9.528  15.397   5.287
 1089   1HZ   LYS 133          1HZ       LYS 133  11.672  16.625   3.968
 1090   2HZ   LYS 133          2HZ       LYS 133  11.721  15.382   5.114
 1091   3HZ   LYS 133          3HZ       LYS 133  11.800  16.996   5.614
 1092    H    ASN 134           H        ASN 134   7.752  21.538   1.616
 1093    HA   ASN 134           HA       ASN 134   5.167  22.752   2.242
 1094   1HB   ASN 134          1HB       ASN 134   7.820  23.705   3.351
 1095   2HB   ASN 134          2HB       ASN 134   6.301  24.590   3.471
 1096   1HD2  ASN 134          1HD2      ASN 134   8.320  22.807   5.203
 1097   2HD2  ASN 134          2HD2      ASN 134   7.226  22.043   6.301
 1098    H    VAL 135           H        VAL 135   5.229  25.144   1.530
 1099    HA   VAL 135           HA       VAL 135   5.104  26.375  -0.414
 1100    HB   VAL 135           HB       VAL 135   7.025  27.307   0.827
 1101   1HG1  VAL 135          1HG1      VAL 135   9.074  26.280  -0.968
 1102   2HG1  VAL 135          2HG1      VAL 135   8.370  25.035   0.056
 1103   3HG1  VAL 135          3HG1      VAL 135   9.090  26.465   0.785
 1104   1HG2  VAL 135          1HG2      VAL 135   7.240  28.843  -0.775
 1105   2HG2  VAL 135          2HG2      VAL 135   6.265  27.782  -1.791
 1106   3HG2  VAL 135          3HG2      VAL 135   8.025  27.703  -1.869
  Start of MODEL    9
    1    H    MET   1           H        MET   1 -24.184  -6.856 -43.810
    2    HA   MET   1           HA       MET   1 -23.005  -9.295 -43.717
    3   1HB   MET   1          1HB       MET   1 -22.783  -6.764 -45.048
    4   2HB   MET   1          2HB       MET   1 -21.169  -7.372 -44.717
    5   1HG   MET   1          1HG       MET   1 -21.535  -8.333 -46.736
    6   2HG   MET   1          2HG       MET   1 -22.168  -9.600 -45.688
    7   1HE   MET   1          1HE       MET   1 -22.498  -8.407 -48.784
    8   2HE   MET   1          2HE       MET   1 -23.218  -6.834 -48.440
    9   3HE   MET   1          3HE       MET   1 -24.184  -8.098 -49.199
   10    H    ASP   2           H        ASP   2 -22.903  -8.127 -40.983
   11    HA   ASP   2           HA       ASP   2 -20.227  -8.931 -40.335
   12   1HB   ASP   2          1HB       ASP   2 -21.030  -6.038 -39.943
   13   2HB   ASP   2          2HB       ASP   2 -19.642  -6.790 -39.161
   14    H    ASP   3           H        ASP   3 -21.952 -10.391 -39.360
   15    HA   ASP   3           HA       ASP   3 -23.492  -9.449 -37.165
   16   1HB   ASP   3          1HB       ASP   3 -23.752 -11.604 -38.637
   17   2HB   ASP   3          2HB       ASP   3 -22.689 -12.323 -37.432
   18    H    TYR   4           H        TYR   4 -20.862 -11.856 -37.051
   19    HA   TYR   4           HA       TYR   4 -19.535 -10.445 -34.921
   20   1HB   TYR   4          1HB       TYR   4 -21.529 -12.348 -34.254
   21   2HB   TYR   4          2HB       TYR   4 -19.974 -13.079 -33.874
   22    HD1  TYR   4           HD1      TYR   4 -22.485 -11.660 -32.267
   23    HD2  TYR   4           HD2      TYR   4 -18.363 -10.855 -32.949
   24    HE1  TYR   4           HE1      TYR   4 -22.398 -10.368 -30.178
   25    HE2  TYR   4           HE2      TYR   4 -18.265  -9.560 -30.859
   26    HH   TYR   4           HH       TYR   4 -19.797  -9.656 -28.557
   27    H    GLU   5           H        GLU   5 -18.497 -10.980 -37.323
   28    HA   GLU   5           HA       GLU   5 -17.156 -13.473 -37.544
   29   1HB   GLU   5          1HB       GLU   5 -16.548 -10.803 -38.823
   30   2HB   GLU   5          2HB       GLU   5 -15.827 -12.335 -39.298
   31   1HG   GLU   5          1HG       GLU   5 -18.567 -12.793 -39.361
   32   2HG   GLU   5          2HG       GLU   5 -18.362 -11.178 -40.037
   33    H    LYS   6           H        LYS   6 -16.110 -10.261 -36.446
   34    HA   LYS   6           HA       LYS   6 -13.729 -11.533 -35.264
   35   1HB   LYS   6          1HB       LYS   6 -13.945  -9.292 -36.995
   36   2HB   LYS   6          2HB       LYS   6 -13.438  -8.689 -35.423
   37   1HG   LYS   6          1HG       LYS   6 -11.404  -9.625 -35.571
   38   2HG   LYS   6          2HG       LYS   6 -12.014 -11.082 -36.356
   39   1HD   LYS   6          1HD       LYS   6 -12.366  -8.942 -38.172
   40   2HD   LYS   6          2HD       LYS   6 -10.729  -8.814 -37.526
   41   1HE   LYS   6          1HE       LYS   6 -10.252 -10.288 -39.162
   42   2HE   LYS   6          2HE       LYS   6 -10.850 -11.464 -37.992
   43   1HZ   LYS   6          1HZ       LYS   6 -12.111 -12.030 -39.771
   44   2HZ   LYS   6          2HZ       LYS   6 -12.099 -10.476 -40.440
   45   3HZ   LYS   6          3HZ       LYS   6 -13.123 -10.828 -39.141
   46    H    LEU   7           H        LEU   7 -12.851 -10.016 -33.410
   47    HA   LEU   7           HA       LEU   7 -14.954  -8.824 -31.815
   48   1HB   LEU   7          1HB       LEU   7 -14.423 -11.512 -31.465
   49   2HB   LEU   7          2HB       LEU   7 -13.465 -10.752 -30.209
   50    HG   LEU   7           HG       LEU   7 -16.235  -9.774 -30.402
   51   1HD1  LEU   7          1HD1      LEU   7 -16.779 -11.937 -28.939
   52   2HD1  LEU   7          2HD1      LEU   7 -15.610 -12.643 -30.055
   53   3HD1  LEU   7          3HD1      LEU   7 -17.064 -11.863 -30.679
   54   1HD2  LEU   7          1HD2      LEU   7 -16.009 -10.225 -27.898
   55   2HD2  LEU   7          2HD2      LEU   7 -14.975  -8.980 -28.596
   56   3HD2  LEU   7          3HD2      LEU   7 -14.315 -10.575 -28.239
   57    H    LEU   8           H        LEU   8 -12.546  -7.871 -33.065
   58    HA   LEU   8           HA       LEU   8 -10.632  -7.473 -30.922
   59   1HB   LEU   8          1HB       LEU   8 -10.468  -7.514 -33.695
   60   2HB   LEU   8          2HB       LEU   8 -10.262  -5.821 -33.291
   61    HG   LEU   8           HG       LEU   8  -8.554  -6.968 -31.514
   62   1HD1  LEU   8          1HD1      LEU   8  -8.947  -8.864 -33.743
   63   2HD1  LEU   8          2HD1      LEU   8  -8.423  -9.151 -32.084
   64   3HD1  LEU   8          3HD1      LEU   8  -7.280  -8.528 -33.274
   65   1HD2  LEU   8          1HD2      LEU   8  -7.266  -6.584 -34.088
   66   2HD2  LEU   8          2HD2      LEU   8  -7.094  -5.672 -32.590
   67   3HD2  LEU   8          3HD2      LEU   8  -8.403  -5.291 -33.708
   68    H    GLU   9           H        GLU   9 -10.008  -5.378 -30.156
   69    HA   GLU   9           HA       GLU   9 -12.294  -3.577 -29.930
   70   1HB   GLU   9          1HB       GLU   9  -9.944  -4.228 -28.271
   71   2HB   GLU   9          2HB       GLU   9 -10.413  -2.535 -28.260
   72   1HG   GLU   9          1HG       GLU   9 -12.082  -2.948 -26.871
   73   2HG   GLU   9          2HG       GLU   9 -12.738  -4.175 -27.953
   74    H    ARG  10           H        ARG  10 -11.912  -1.232 -29.961
   75    HA   ARG  10           HA       ARG  10 -10.198  -0.529 -32.219
   76   1HB   ARG  10          1HB       ARG  10 -12.627   0.648 -30.957
   77   2HB   ARG  10          2HB       ARG  10 -11.527   1.739 -31.790
   78   1HG   ARG  10          1HG       ARG  10 -11.828  -0.363 -33.556
   79   2HG   ARG  10          2HG       ARG  10 -13.439  -0.157 -32.868
   80   1HD   ARG  10          1HD       ARG  10 -11.819   2.141 -33.938
   81   2HD   ARG  10          2HD       ARG  10 -12.891   1.187 -34.957
   82    HE   ARG  10           HE       ARG  10 -13.734   2.868 -32.692
   83   1HH1  ARG  10          1HH1      ARG  10 -14.484   1.167 -35.661
   84   2HH1  ARG  10          2HH1      ARG  10 -16.078   1.830 -35.774
   85   1HH2  ARG  10          1HH2      ARG  10 -15.829   3.723 -32.850
   86   2HH2  ARG  10          2HH2      ARG  10 -16.841   3.278 -34.183
   87    H    ALA  11           H        ALA  11  -8.165  -0.247 -31.473
   88    HA   ALA  11           HA       ALA  11  -6.391   0.768 -30.486
   89   1HB   ALA  11          1HB       ALA  11  -8.480   2.879 -30.190
   90   2HB   ALA  11          2HB       ALA  11  -7.024   2.877 -31.184
   91   3HB   ALA  11          3HB       ALA  11  -6.900   3.084 -29.438
   92    H    ILE  12           H        ILE  12  -7.085  -1.210 -29.033
   93    HA   ILE  12           HA       ILE  12  -7.772  -0.411 -26.328
   94    HB   ILE  12           HB       ILE  12  -8.666  -2.507 -27.307
   95   1HG1  ILE  12          1HG1      ILE  12  -7.628  -4.003 -25.318
   96   2HG1  ILE  12          2HG1      ILE  12  -7.122  -2.410 -24.773
   97   1HG2  ILE  12          1HG2      ILE  12  -5.902  -2.924 -27.930
   98   2HG2  ILE  12          2HG2      ILE  12  -7.320  -3.816 -28.482
   99   3HG2  ILE  12          3HG2      ILE  12  -6.514  -4.278 -26.982
  100   1HD1  ILE  12          1HD1      ILE  12  -9.141  -2.020 -23.967
  101   2HD1  ILE  12          2HD1      ILE  12  -9.620  -3.647 -24.445
  102   3HD1  ILE  12          3HD1      ILE  12  -9.862  -2.297 -25.553
  103    H    ASP  13           H        ASP  13  -4.962  -0.847 -28.224
  104    HA   ASP  13           HA       ASP  13  -3.226  -0.005 -26.186
  105   1HB   ASP  13          1HB       ASP  13  -3.745  -2.821 -26.200
  106   2HB   ASP  13          2HB       ASP  13  -2.068  -2.549 -26.658
  107    H    GLN  14           H        GLN  14  -2.560  -2.499 -28.647
  108    HA   GLN  14           HA       GLN  14  -0.281  -1.307 -29.669
  109   1HB   GLN  14          1HB       GLN  14  -2.010  -3.500 -30.387
  110   2HB   GLN  14          2HB       GLN  14  -1.481  -2.654 -31.834
  111   1HG   GLN  14          1HG       GLN  14   0.425  -3.762 -31.733
  112   2HG   GLN  14          2HG       GLN  14   0.798  -2.921 -30.229
  113   1HE2  GLN  14          1HE2      GLN  14   0.524  -5.878 -31.621
  114   2HE2  GLN  14          2HE2      GLN  14   0.259  -6.842 -30.212
  115    H    LEU  15           H        LEU  15  -3.487  -1.253 -31.243
  116    HA   LEU  15           HA       LEU  15  -2.965   0.461 -33.308
  117   1HB   LEU  15          1HB       LEU  15  -5.502   0.751 -31.734
  118   2HB   LEU  15          2HB       LEU  15  -5.267   0.910 -33.459
  119    HG   LEU  15           HG       LEU  15  -4.621  -1.669 -33.223
  120   1HD1  LEU  15          1HD1      LEU  15  -4.909  -1.855 -30.844
  121   2HD1  LEU  15          2HD1      LEU  15  -6.213  -2.731 -31.638
  122   3HD1  LEU  15          3HD1      LEU  15  -6.517  -1.142 -30.941
  123   1HD2  LEU  15          1HD2      LEU  15  -6.411  -1.875 -34.523
  124   2HD2  LEU  15          2HD2      LEU  15  -6.794  -0.192 -34.160
  125   3HD2  LEU  15          3HD2      LEU  15  -7.498  -1.485 -33.190
  126    HA   PRO  16           HA       PRO  16  -1.809   4.435 -31.820
  127   1HB   PRO  16          1HB       PRO  16  -3.447   6.014 -33.444
  128   2HB   PRO  16          2HB       PRO  16  -1.838   5.419 -33.863
  129   1HG   PRO  16          1HG       PRO  16  -4.515   4.333 -34.600
  130   2HG   PRO  16          2HG       PRO  16  -3.024   4.400 -35.558
  131   1HD   PRO  16          1HD       PRO  16  -3.848   2.113 -34.438
  132   2HD   PRO  16          2HD       PRO  16  -2.122   2.529 -34.516
  133    HA   PRO  17           HA       PRO  17  -4.624   5.950 -28.786
  134   1HB   PRO  17          1HB       PRO  17  -4.271   8.677 -29.018
  135   2HB   PRO  17          2HB       PRO  17  -3.181   7.598 -28.141
  136   1HG   PRO  17          1HG       PRO  17  -2.934   8.704 -30.909
  137   2HG   PRO  17          2HG       PRO  17  -1.684   8.493 -29.668
  138   1HD   PRO  17          1HD       PRO  17  -1.917   6.788 -31.725
  139   2HD   PRO  17          2HD       PRO  17  -1.460   6.226 -30.103
  140    H    GLU  18           H        GLU  18  -6.760   6.365 -28.701
  141    HA   GLU  18           HA       GLU  18  -8.112   8.267 -30.272
  142   1HB   GLU  18          1HB       GLU  18  -7.499   6.140 -31.821
  143   2HB   GLU  18          2HB       GLU  18  -9.034   5.595 -31.160
  144   1HG   GLU  18          1HG       GLU  18 -10.186   6.936 -32.495
  145   2HG   GLU  18          2HG       GLU  18  -9.194   8.331 -32.072
  146    H    VAL  19           H        VAL  19 -10.637   6.964 -30.455
  147    HA   VAL  19           HA       VAL  19 -11.539   7.257 -27.778
  148    HB   VAL  19           HB       VAL  19 -13.120   5.945 -29.982
  149   1HG1  VAL  19          1HG1      VAL  19 -14.989   7.152 -28.791
  150   2HG1  VAL  19          2HG1      VAL  19 -13.830   7.505 -27.510
  151   3HG1  VAL  19          3HG1      VAL  19 -14.233   5.832 -27.897
  152   1HG2  VAL  19          1HG2      VAL  19 -12.966   8.915 -29.501
  153   2HG2  VAL  19          2HG2      VAL  19 -13.808   8.069 -30.798
  154   3HG2  VAL  19          3HG2      VAL  19 -12.046   8.088 -30.759
  155    H    PHE  20           H        PHE  20 -10.479   5.730 -26.494
  156    HA   PHE  20           HA       PHE  20 -11.108   2.912 -27.056
  157   1HB   PHE  20          1HB       PHE  20  -9.298   2.519 -25.262
  158   2HB   PHE  20          2HB       PHE  20  -8.787   3.058 -26.856
  159    HD1  PHE  20           HD1      PHE  20  -7.173   4.674 -26.918
  160    HD2  PHE  20           HD2      PHE  20  -9.852   4.582 -23.611
  161    HE1  PHE  20           HE1      PHE  20  -5.970   6.560 -25.897
  162    HE2  PHE  20           HE2      PHE  20  -8.653   6.470 -22.584
  163    HZ   PHE  20           HZ       PHE  20  -6.709   7.461 -23.728
  164    H    GLU  21           H        GLU  21 -11.774   1.547 -25.343
  165    HA   GLU  21           HA       GLU  21 -13.481   2.924 -23.427
  166   1HB   GLU  21          1HB       GLU  21 -13.387   0.225 -24.649
  167   2HB   GLU  21          2HB       GLU  21 -13.993   0.305 -23.001
  168   1HG   GLU  21          1HG       GLU  21 -15.107   2.282 -24.877
  169   2HG   GLU  21          2HG       GLU  21 -15.528   0.598 -25.185
  170    H    THR  22           H        THR  22 -13.640   1.203 -21.326
  171    HA   THR  22           HA       THR  22 -11.207   1.780 -19.937
  172    HB   THR  22           HB       THR  22 -13.370   1.923 -18.798
  173    HG1  THR  22           HG1      THR  22 -12.021   1.576 -17.227
  174   1HG2  THR  22          1HG2      THR  22 -13.607  -0.926 -19.556
  175   2HG2  THR  22          2HG2      THR  22 -14.842   0.320 -19.409
  176   3HG2  THR  22          3HG2      THR  22 -14.190  -0.450 -17.964
  177    H    LYS  23           H        LYS  23  -9.431   0.586 -19.918
  178    HA   LYS  23           HA       LYS  23  -9.455  -2.080 -20.996
  179   1HB   LYS  23          1HB       LYS  23  -7.049  -2.017 -20.754
  180   2HB   LYS  23          2HB       LYS  23  -7.609  -0.506 -21.453
  181   1HG   LYS  23          1HG       LYS  23  -7.515   0.441 -19.097
  182   2HG   LYS  23          2HG       LYS  23  -6.615  -1.016 -18.671
  183   1HD   LYS  23          1HD       LYS  23  -4.787   0.084 -19.331
  184   2HD   LYS  23          2HD       LYS  23  -5.371  -0.151 -20.977
  185   1HE   LYS  23          1HE       LYS  23  -5.672   2.257 -19.206
  186   2HE   LYS  23          2HE       LYS  23  -4.906   2.149 -20.789
  187   1HZ   LYS  23          1HZ       LYS  23  -7.804   1.664 -20.415
  188   2HZ   LYS  23          2HZ       LYS  23  -6.974   1.991 -21.848
  189   3HZ   LYS  23          3HZ       LYS  23  -7.179   3.209 -20.695
  190    H    ARG  24           H        ARG  24  -7.717  -3.562 -19.613
  191    HA   ARG  24           HA       ARG  24  -9.256  -4.284 -17.286
  192   1HB   ARG  24          1HB       ARG  24  -6.772  -5.505 -18.500
  193   2HB   ARG  24          2HB       ARG  24  -7.653  -6.189 -17.141
  194   1HG   ARG  24          1HG       ARG  24  -9.528  -5.727 -19.205
  195   2HG   ARG  24          2HG       ARG  24  -8.124  -6.510 -19.931
  196   1HD   ARG  24          1HD       ARG  24  -9.145  -8.399 -19.247
  197   2HD   ARG  24          2HD       ARG  24  -8.409  -7.999 -17.697
  198    HE   ARG  24           HE       ARG  24 -10.790  -6.697 -17.633
  199   1HH1  ARG  24          1HH1      ARG  24  -9.866 -10.008 -18.239
  200   2HH1  ARG  24          2HH1      ARG  24 -11.340 -10.665 -17.611
  201   1HH2  ARG  24          1HH2      ARG  24 -12.730  -7.560 -16.807
  202   2HH2  ARG  24          2HH2      ARG  24 -12.966  -9.276 -16.799
  203    H    PHE  25           H        PHE  25  -8.658  -2.098 -16.325
  204    HA   PHE  25           HA       PHE  25  -6.049  -1.676 -15.294
  205   1HB   PHE  25          1HB       PHE  25  -8.699  -0.413 -15.040
  206   2HB   PHE  25          2HB       PHE  25  -7.659  -0.226 -13.632
  207    HD1  PHE  25           HD1      PHE  25  -5.166   0.465 -14.235
  208    HD2  PHE  25           HD2      PHE  25  -8.576   1.176 -16.679
  209    HE1  PHE  25           HE1      PHE  25  -3.974   2.301 -15.357
  210    HE2  PHE  25           HE2      PHE  25  -7.390   3.012 -17.807
  211    HZ   PHE  25           HZ       PHE  25  -5.085   3.578 -17.146
  212    H    GLU  26           H        GLU  26  -5.075  -2.616 -13.614
  213    HA   GLU  26           HA       GLU  26  -6.701  -3.625 -11.401
  214   1HB   GLU  26          1HB       GLU  26  -5.746  -5.335 -13.330
  215   2HB   GLU  26          2HB       GLU  26  -4.497  -5.427 -12.096
  216   1HG   GLU  26          1HG       GLU  26  -7.412  -5.775 -11.470
  217   2HG   GLU  26          2HG       GLU  26  -6.375  -7.115 -11.959
  218    H    VAL  27           H        VAL  27  -5.978  -2.265  -9.910
  219    HA   VAL  27           HA       VAL  27  -3.253  -2.542  -8.976
  220    HB   VAL  27           HB       VAL  27  -4.332   0.237  -9.467
  221   1HG1  VAL  27          1HG1      VAL  27  -1.765  -0.847  -8.356
  222   2HG1  VAL  27          2HG1      VAL  27  -2.866   0.335  -7.652
  223   3HG1  VAL  27          3HG1      VAL  27  -1.864   0.777  -9.033
  224   1HG2  VAL  27          1HG2      VAL  27  -2.034  -0.050 -10.990
  225   2HG2  VAL  27          2HG2      VAL  27  -3.688   0.031 -11.591
  226   3HG2  VAL  27          3HG2      VAL  27  -2.935  -1.531 -11.290
  227    HA   PRO  28           HA       PRO  28  -6.107  -0.259  -5.694
  228   1HB   PRO  28          1HB       PRO  28  -8.776  -0.996  -6.760
  229   2HB   PRO  28          2HB       PRO  28  -8.232   0.527  -6.046
  230   1HG   PRO  28          1HG       PRO  28  -8.664   0.347  -8.660
  231   2HG   PRO  28          2HG       PRO  28  -7.284   1.258  -8.026
  232   1HD   PRO  28          1HD       PRO  28  -7.342  -1.487  -9.196
  233   2HD   PRO  28          2HD       PRO  28  -6.194  -0.165  -9.496
  234    H    LYS  29           H        LYS  29  -8.667  -1.554  -4.919
  235    HA   LYS  29           HA       LYS  29  -9.467  -3.438  -3.937
  236   1HB   LYS  29          1HB       LYS  29  -8.187  -4.463  -6.117
  237   2HB   LYS  29          2HB       LYS  29  -7.312  -5.251  -4.812
  238   1HG   LYS  29          1HG       LYS  29  -9.037  -6.580  -4.286
  239   2HG   LYS  29          2HG       LYS  29 -10.227  -5.297  -4.518
  240   1HD   LYS  29          1HD       LYS  29 -10.237  -5.629  -6.882
  241   2HD   LYS  29          2HD       LYS  29  -8.847  -6.712  -6.794
  242   1HE   LYS  29          1HE       LYS  29 -10.648  -8.165  -7.034
  243   2HE   LYS  29          2HE       LYS  29 -10.349  -8.173  -5.297
  244   1HZ   LYS  29          1HZ       LYS  29 -12.662  -7.958  -5.582
  245   2HZ   LYS  29          2HZ       LYS  29 -12.499  -6.757  -6.762
  246   3HZ   LYS  29          3HZ       LYS  29 -12.119  -6.415  -5.150
  247    H    ALA  30           H        ALA  30  -8.942  -4.919  -2.167
  248    HA   ALA  30           HA       ALA  30  -7.962  -5.400  -0.173
  249   1HB   ALA  30          1HB       ALA  30  -5.545  -5.445  -0.033
  250   2HB   ALA  30          2HB       ALA  30  -5.418  -4.467  -1.495
  251   3HB   ALA  30          3HB       ALA  30  -6.071  -6.103  -1.583
  252    H    TYR  31           H        TYR  31  -8.750  -4.050   1.313
  253    HA   TYR  31           HA       TYR  31  -7.221  -1.661   1.955
  254   1HB   TYR  31          1HB       TYR  31  -9.437  -0.393   2.230
  255   2HB   TYR  31          2HB       TYR  31  -8.827  -0.611   0.593
  256    HD1  TYR  31           HD1      TYR  31 -11.633  -0.969   2.714
  257    HD2  TYR  31           HD2      TYR  31  -9.753  -2.684  -0.696
  258    HE1  TYR  31           HE1      TYR  31 -13.767  -2.005   2.067
  259    HE2  TYR  31           HE2      TYR  31 -11.883  -3.725  -1.353
  260    HH   TYR  31           HH       TYR  31 -14.824  -2.835  -0.117
  261    H    SER  32           H        SER  32  -8.122  -0.662   4.046
  262    HA   SER  32           HA       SER  32  -8.263  -2.761   5.995
  263   1HB   SER  32          1HB       SER  32  -8.018   0.203   6.054
  264   2HB   SER  32          2HB       SER  32  -8.676  -0.579   7.492
  265    HG   SER  32           HG       SER  32  -6.811  -1.723   7.725
  266    H    VAL  33           H        VAL  33  -9.877  -2.414   7.881
  267    HA   VAL  33           HA       VAL  33 -12.544  -1.803   6.820
  268    HB   VAL  33           HB       VAL  33 -12.557  -4.039   8.711
  269   1HG1  VAL  33          1HG1      VAL  33 -13.721  -4.088   5.970
  270   2HG1  VAL  33          2HG1      VAL  33 -14.382  -2.974   7.167
  271   3HG1  VAL  33          3HG1      VAL  33 -14.376  -4.710   7.485
  272   1HG2  VAL  33          1HG2      VAL  33 -10.472  -4.411   7.197
  273   2HG2  VAL  33          2HG2      VAL  33 -11.665  -4.768   5.949
  274   3HG2  VAL  33          3HG2      VAL  33 -11.623  -5.726   7.428
  275    H    ILE  34           H        ILE  34 -13.834  -0.712   8.170
  276    HA   ILE  34           HA       ILE  34 -12.741   0.088  10.729
  277    HB   ILE  34           HB       ILE  34 -13.701   1.780   9.217
  278   1HG1  ILE  34          1HG1      ILE  34 -13.732   1.822  11.819
  279   2HG1  ILE  34          2HG1      ILE  34 -14.618   3.051  10.929
  280   1HG2  ILE  34          1HG2      ILE  34 -15.498   0.286   8.306
  281   2HG2  ILE  34          2HG2      ILE  34 -16.026   1.913   8.729
  282   3HG2  ILE  34          3HG2      ILE  34 -16.394   0.563   9.798
  283   1HD1  ILE  34          1HD1      ILE  34 -16.540   2.434  11.847
  284   2HD1  ILE  34          2HD1      ILE  34 -15.588   1.443  12.952
  285   3HD1  ILE  34          3HD1      ILE  34 -16.255   0.732  11.482
  286    H    GLN  35           H        GLN  35 -13.145  -1.133  12.450
  287    HA   GLN  35           HA       GLN  35 -15.828  -2.326  12.709
  288   1HB   GLN  35          1HB       GLN  35 -13.469  -3.725  12.467
  289   2HB   GLN  35          2HB       GLN  35 -13.694  -3.665  14.210
  290   1HG   GLN  35          1HG       GLN  35 -14.890  -5.528  13.842
  291   2HG   GLN  35          2HG       GLN  35 -16.168  -4.380  13.447
  292   1HE2  GLN  35          1HE2      GLN  35 -13.450  -6.091  11.933
  293   2HE2  GLN  35          2HE2      GLN  35 -14.252  -6.389  10.432
  294    H    GLY  36           H        GLY  36 -16.632  -0.614  13.947
  295   1HA   GLY  36          1HA       GLY  36 -17.172   0.342  15.980
  296   2HA   GLY  36          2HA       GLY  36 -16.040  -0.768  16.743
  297    H    ASN  37           H        ASN  37 -13.691  -0.237  16.385
  298    HA   ASN  37           HA       ASN  37 -13.046   2.516  15.840
  299   1HB   ASN  37          1HB       ASN  37 -13.869   2.024  18.402
  300   2HB   ASN  37          2HB       ASN  37 -12.128   1.807  18.547
  301   1HD2  ASN  37          1HD2      ASN  37 -10.792   3.564  17.618
  302   2HD2  ASN  37          2HD2      ASN  37 -11.352   5.186  17.811
  303    H    ARG  38           H        ARG  38 -12.281  -0.321  15.106
  304    HA   ARG  38           HA       ARG  38  -9.379   0.074  15.330
  305   1HB   ARG  38          1HB       ARG  38  -9.443  -2.604  15.389
  306   2HB   ARG  38          2HB       ARG  38  -9.424  -1.629  16.849
  307   1HG   ARG  38          1HG       ARG  38 -11.649  -2.032  17.307
  308   2HG   ARG  38          2HG       ARG  38 -12.031  -2.415  15.626
  309   1HD   ARG  38          1HD       ARG  38 -10.201  -4.337  16.237
  310   2HD   ARG  38          2HD       ARG  38 -11.029  -4.138  17.777
  311    HE   ARG  38           HE       ARG  38 -12.096  -5.284  15.360
  312   1HH1  ARG  38          1HH1      ARG  38 -12.876  -3.743  18.388
  313   2HH1  ARG  38          2HH1      ARG  38 -14.450  -4.457  18.493
  314   1HH2  ARG  38          1HH2      ARG  38 -14.162  -6.230  15.490
  315   2HH2  ARG  38          2HH2      ARG  38 -15.182  -5.876  16.845
  316    H    THR  39           H        THR  39  -8.148  -0.844  13.606
  317    HA   THR  39           HA       THR  39  -9.735  -1.196  11.176
  318    HB   THR  39           HB       THR  39  -7.504   0.329  11.648
  319    HG1  THR  39           HG1      THR  39  -7.530  -0.150   9.071
  320   1HG2  THR  39          1HG2      THR  39  -5.588  -0.491  10.729
  321   2HG2  THR  39          2HG2      THR  39  -6.429  -1.701   9.761
  322   3HG2  THR  39          3HG2      THR  39  -6.205  -1.953  11.490
  323    H    PHE  40           H        PHE  40  -9.999  -3.080  10.242
  324    HA   PHE  40           HA       PHE  40  -8.553  -5.404  11.282
  325   1HB   PHE  40          1HB       PHE  40 -11.229  -4.934  10.542
  326   2HB   PHE  40          2HB       PHE  40 -10.595  -6.051   9.343
  327    HD1  PHE  40           HD1      PHE  40 -10.051  -8.298   9.910
  328    HD2  PHE  40           HD2      PHE  40 -11.305  -5.550  12.905
  329    HE1  PHE  40           HE1      PHE  40 -10.397 -10.165  11.464
  330    HE2  PHE  40           HE2      PHE  40 -11.657  -7.413  14.469
  331    HZ   PHE  40           HZ       PHE  40 -11.205  -9.725  13.749
  332    H    ILE  41           H        ILE  41  -6.631  -4.506  10.023
  333    HA   ILE  41           HA       ILE  41  -6.580  -4.528   7.218
  334    HB   ILE  41           HB       ILE  41  -4.613  -4.292   9.339
  335   1HG1  ILE  41          1HG1      ILE  41  -3.871  -3.418   6.657
  336   2HG1  ILE  41          2HG1      ILE  41  -5.483  -2.886   7.123
  337   1HG2  ILE  41          1HG2      ILE  41  -3.805  -6.442   8.388
  338   2HG2  ILE  41          2HG2      ILE  41  -2.670  -5.113   8.181
  339   3HG2  ILE  41          3HG2      ILE  41  -3.660  -5.647   6.823
  340   1HD1  ILE  41          1HD1      ILE  41  -4.384  -1.161   8.026
  341   2HD1  ILE  41          2HD1      ILE  41  -2.859  -2.045   8.108
  342   3HD1  ILE  41          3HD1      ILE  41  -4.085  -2.280   9.355
  343    H    GLN  42           H        GLN  42  -6.812  -6.104   5.851
  344    HA   GLN  42           HA       GLN  42  -6.338  -8.874   6.717
  345   1HB   GLN  42          1HB       GLN  42  -8.359  -7.561   5.087
  346   2HB   GLN  42          2HB       GLN  42  -7.642  -8.933   4.256
  347   1HG   GLN  42          1HG       GLN  42  -9.504  -9.789   5.371
  348   2HG   GLN  42          2HG       GLN  42  -8.119 -10.275   6.348
  349   1HE2  GLN  42          1HE2      GLN  42  -7.564  -8.233   7.915
  350   2HE2  GLN  42          2HE2      GLN  42  -8.904  -7.742   8.871
  351    H    ASN  43           H        ASN  43  -5.666  -6.535   4.200
  352    HA   ASN  43           HA       ASN  43  -3.709  -8.388   3.033
  353   1HB   ASN  43          1HB       ASN  43  -5.404  -6.199   1.905
  354   2HB   ASN  43          2HB       ASN  43  -3.873  -6.583   1.121
  355   1HD2  ASN  43          1HD2      ASN  43  -6.448  -8.497   2.639
  356   2HD2  ASN  43          2HD2      ASN  43  -6.692  -9.552   1.294
  357    H    PHE  44           H        PHE  44  -2.822  -7.288   5.305
  358    HA   PHE  44           HA       PHE  44  -1.715  -4.805   5.420
  359   1HB   PHE  44          1HB       PHE  44  -1.527  -6.440   7.245
  360   2HB   PHE  44          2HB       PHE  44  -0.385  -7.380   6.294
  361    HD1  PHE  44           HD1      PHE  44   1.661  -7.269   7.360
  362    HD2  PHE  44           HD2      PHE  44  -0.641  -3.720   6.902
  363    HE1  PHE  44           HE1      PHE  44   3.522  -5.947   8.280
  364    HE2  PHE  44           HE2      PHE  44   1.215  -2.392   7.821
  365    HZ   PHE  44           HZ       PHE  44   3.300  -3.505   8.510
  366    H    ARG  45           H        ARG  45  -0.765  -7.394   3.314
  367    HA   ARG  45           HA       ARG  45   1.793  -6.228   2.670
  368   1HB   ARG  45          1HB       ARG  45   0.728  -8.750   2.460
  369   2HB   ARG  45          2HB       ARG  45   0.693  -8.192   0.793
  370   1HG   ARG  45          1HG       ARG  45   2.846  -8.642   0.597
  371   2HG   ARG  45          2HG       ARG  45   3.206  -7.485   1.881
  372   1HD   ARG  45          1HD       ARG  45   2.202 -10.161   2.674
  373   2HD   ARG  45          2HD       ARG  45   3.853 -10.055   2.065
  374    HE   ARG  45           HE       ARG  45   2.958  -9.268   4.620
  375   1HH1  ARG  45          1HH1      ARG  45   5.091  -8.236   2.060
  376   2HH1  ARG  45          2HH1      ARG  45   6.155  -7.377   3.122
  377   1HH2  ARG  45          1HH2      ARG  45   4.356  -8.137   6.020
  378   2HH2  ARG  45          2HH2      ARG  45   5.739  -7.321   5.371
  379    H    GLU  46           H        GLU  46  -1.245  -6.774   0.895
  380    HA   GLU  46           HA       GLU  46  -0.481  -5.230  -1.364
  381   1HB   GLU  46          1HB       GLU  46  -2.396  -7.014  -1.066
  382   2HB   GLU  46          2HB       GLU  46  -3.350  -5.601  -0.645
  383   1HG   GLU  46          1HG       GLU  46  -3.519  -4.948  -2.763
  384   2HG   GLU  46          2HG       GLU  46  -1.801  -5.203  -3.064
  385    H    VAL  47           H        VAL  47  -2.358  -4.548   1.533
  386    HA   VAL  47           HA       VAL  47  -3.082  -1.902   0.812
  387    HB   VAL  47           HB       VAL  47  -2.792  -2.960   3.623
  388   1HG1  VAL  47          1HG1      VAL  47  -3.250  -0.460   3.035
  389   2HG1  VAL  47          2HG1      VAL  47  -4.182  -1.253   4.304
  390   3HG1  VAL  47          3HG1      VAL  47  -4.883  -1.037   2.700
  391   1HG2  VAL  47          1HG2      VAL  47  -5.479  -3.073   2.593
  392   2HG2  VAL  47          2HG2      VAL  47  -4.512  -4.337   3.352
  393   3HG2  VAL  47          3HG2      VAL  47  -4.391  -4.057   1.615
  394    H    ALA  48           H        ALA  48  -0.392  -3.298   2.644
  395    HA   ALA  48           HA       ALA  48   0.668  -0.885   3.578
  396   1HB   ALA  48          1HB       ALA  48   2.810  -2.173   3.823
  397   2HB   ALA  48          2HB       ALA  48   1.970  -3.543   3.096
  398   3HB   ALA  48          3HB       ALA  48   1.397  -2.862   4.620
  399    H    ASP  49           H        ASP  49   1.042  -2.493   0.490
  400    HA   ASP  49           HA       ASP  49   3.272  -0.860  -0.330
  401   1HB   ASP  49          1HB       ASP  49   2.584  -3.188  -1.241
  402   2HB   ASP  49          2HB       ASP  49   1.431  -2.298  -2.230
  403    H    ALA  50           H        ALA  50  -0.034  -1.075  -1.628
  404    HA   ALA  50           HA       ALA  50  -0.092   1.210  -3.105
  405   1HB   ALA  50          1HB       ALA  50  -2.484   0.422  -1.493
  406   2HB   ALA  50          2HB       ALA  50  -1.872  -0.611  -2.784
  407   3HB   ALA  50          3HB       ALA  50  -2.405   1.030  -3.144
  408    H    LEU  51           H        LEU  51  -0.953   1.005   0.366
  409    HA   LEU  51           HA       LEU  51  -1.601   3.723   0.622
  410   1HB   LEU  51          1HB       LEU  51  -2.484   2.411   2.307
  411   2HB   LEU  51          2HB       LEU  51  -1.006   1.492   2.510
  412    HG   LEU  51           HG       LEU  51   0.035   3.380   3.637
  413   1HD1  LEU  51          1HD1      LEU  51  -2.068   4.816   2.429
  414   2HD1  LEU  51          2HD1      LEU  51  -0.718   5.435   3.378
  415   3HD1  LEU  51          3HD1      LEU  51  -2.228   5.000   4.177
  416   1HD2  LEU  51          1HD2      LEU  51  -1.864   1.699   4.664
  417   2HD2  LEU  51          2HD2      LEU  51  -2.453   3.284   5.158
  418   3HD2  LEU  51          3HD2      LEU  51  -0.834   2.767   5.615
  419    H    ASN  52           H        ASN  52   1.421   1.945   0.986
  420    HA   ASN  52           HA       ASN  52   2.942   4.336   0.663
  421   1HB   ASN  52          1HB       ASN  52   2.133   3.902   3.261
  422   2HB   ASN  52          2HB       ASN  52   3.741   3.184   3.235
  423   1HD2  ASN  52          1HD2      ASN  52   5.192   4.736   1.661
  424   2HD2  ASN  52          2HD2      ASN  52   5.245   6.362   2.243
  425    H    ARG  53           H        ARG  53   4.117   3.381  -0.884
  426    HA   ARG  53           HA       ARG  53   4.996   0.883  -1.276
  427   1HB   ARG  53          1HB       ARG  53   7.153   1.956  -2.202
  428   2HB   ARG  53          2HB       ARG  53   5.614   2.424  -2.913
  429   1HG   ARG  53          1HG       ARG  53   5.604   4.449  -1.533
  430   2HG   ARG  53          2HG       ARG  53   7.165   3.984  -0.857
  431   1HD   ARG  53          1HD       ARG  53   7.065   4.013  -3.787
  432   2HD   ARG  53          2HD       ARG  53   6.812   5.586  -3.032
  433    HE   ARG  53           HE       ARG  53   9.262   4.156  -3.205
  434   1HH1  ARG  53          1HH1      ARG  53   7.446   6.308  -1.140
  435   2HH1  ARG  53          2HH1      ARG  53   8.855   6.971  -0.384
  436   1HH2  ARG  53          1HH2      ARG  53  11.115   5.029  -2.211
  437   2HH2  ARG  53          2HH2      ARG  53  10.938   6.246  -0.990
  438    H    ASP  54           H        ASP  54   6.264   3.091   1.140
  439    HA   ASP  54           HA       ASP  54   8.378   1.236   1.889
  440   1HB   ASP  54          1HB       ASP  54   7.949   4.051   2.160
  441   2HB   ASP  54          2HB       ASP  54   8.141   3.363   3.769
  442    HA   PRO  55           HA       PRO  55   5.795  -0.701   4.946
  443   1HB   PRO  55          1HB       PRO  55   7.703  -2.007   6.349
  444   2HB   PRO  55          2HB       PRO  55   7.192  -2.520   4.737
  445   1HG   PRO  55          1HG       PRO  55   9.596  -0.932   5.546
  446   2HG   PRO  55          2HG       PRO  55   9.472  -2.253   4.372
  447   1HD   PRO  55          1HD       PRO  55   9.535   0.369   3.653
  448   2HD   PRO  55          2HD       PRO  55   8.684  -0.871   2.712
  449    H    GLN  56           H        GLN  56   8.719   1.013   5.984
  450    HA   GLN  56           HA       GLN  56   7.906   1.294   8.695
  451   1HB   GLN  56          1HB       GLN  56  10.256   1.631   7.354
  452   2HB   GLN  56          2HB       GLN  56   9.780   3.300   7.635
  453   1HG   GLN  56          1HG       GLN  56   9.383   1.863  10.045
  454   2HG   GLN  56          2HG       GLN  56  10.986   1.467   9.429
  455   1HE2  GLN  56          1HE2      GLN  56  11.810   2.581  11.281
  456   2HE2  GLN  56          2HE2      GLN  56  11.921   4.305  11.280
  457    H    HIS  57           H        HIS  57   7.707   3.389   5.848
  458    HA   HIS  57           HA       HIS  57   6.765   5.686   7.159
  459   1HB   HIS  57          1HB       HIS  57   7.245   4.873   4.482
  460   2HB   HIS  57          2HB       HIS  57   5.606   5.502   4.542
  461    HD2  HIS  57           HD2      HIS  57   6.390   7.793   3.123
  462    HE1  HIS  57           HE1      HIS  57   8.864   9.346   6.202
  463    HE2  HIS  57           HE2      HIS  57   7.696   9.836   4.022
  464    H    LEU  58           H        LEU  58   5.210   2.737   6.301
  465    HA   LEU  58           HA       LEU  58   2.530   3.746   6.391
  466   1HB   LEU  58          1HB       LEU  58   3.676   1.500   5.404
  467   2HB   LEU  58          2HB       LEU  58   3.006   0.881   6.902
  468    HG   LEU  58           HG       LEU  58   1.000   2.454   5.658
  469   1HD1  LEU  58          1HD1      LEU  58   1.488   0.337   3.744
  470   2HD1  LEU  58          2HD1      LEU  58   2.718   1.583   3.708
  471   3HD1  LEU  58          3HD1      LEU  58   1.025   2.007   3.469
  472   1HD2  LEU  58          1HD2      LEU  58   1.411  -0.398   6.412
  473   2HD2  LEU  58          2HD2      LEU  58   0.043   0.011   5.374
  474   3HD2  LEU  58          3HD2      LEU  58   0.196   0.756   6.965
  475    H    LEU  59           H        LEU  59   4.699   2.098   8.605
  476    HA   LEU  59           HA       LEU  59   2.796   1.720  10.681
  477   1HB   LEU  59          1HB       LEU  59   5.109   0.597  10.236
  478   2HB   LEU  59          2HB       LEU  59   5.743   1.940  11.166
  479    HG   LEU  59           HG       LEU  59   3.542   0.715  12.574
  480   1HD1  LEU  59          1HD1      LEU  59   5.604  -1.263  12.760
  481   2HD1  LEU  59          2HD1      LEU  59   5.047  -1.144  11.093
  482   3HD1  LEU  59          3HD1      LEU  59   3.894  -1.467  12.386
  483   1HD2  LEU  59          1HD2      LEU  59   5.245   2.144  13.580
  484   2HD2  LEU  59          2HD2      LEU  59   6.485   0.953  13.187
  485   3HD2  LEU  59          3HD2      LEU  59   5.218   0.555  14.346
  486    H    LYS  60           H        LYS  60   4.935   4.317   9.782
  487    HA   LYS  60           HA       LYS  60   4.755   5.748  12.243
  488   1HB   LYS  60          1HB       LYS  60   6.010   6.087   9.642
  489   2HB   LYS  60          2HB       LYS  60   5.370   7.598  10.272
  490   1HG   LYS  60          1HG       LYS  60   6.659   6.473  12.444
  491   2HG   LYS  60          2HG       LYS  60   7.709   6.094  11.075
  492   1HD   LYS  60          1HD       LYS  60   6.602   8.853  11.426
  493   2HD   LYS  60          2HD       LYS  60   8.033   8.339  12.324
  494   1HE   LYS  60          1HE       LYS  60   8.919   9.322  10.408
  495   2HE   LYS  60          2HE       LYS  60   8.947   7.600  10.040
  496   1HZ   LYS  60          1HZ       LYS  60   7.158   9.688   8.974
  497   2HZ   LYS  60          2HZ       LYS  60   6.671   8.071   8.964
  498   3HZ   LYS  60          3HZ       LYS  60   8.066   8.535   8.135
  499    H    PHE  61           H        PHE  61   3.238   6.229   9.035
  500    HA   PHE  61           HA       PHE  61   1.618   8.393   9.803
  501   1HB   PHE  61          1HB       PHE  61   2.114   7.155   7.444
  502   2HB   PHE  61          2HB       PHE  61   0.502   6.534   7.788
  503    HD1  PHE  61           HD1      PHE  61   2.317   9.789   7.966
  504    HD2  PHE  61           HD2      PHE  61  -1.242   7.718   6.900
  505    HE1  PHE  61           HE1      PHE  61   1.337  11.896   7.158
  506    HE2  PHE  61           HE2      PHE  61  -2.228   9.817   6.088
  507    HZ   PHE  61           HZ       PHE  61  -0.939  11.910   6.216
  508    H    LEU  62           H        LEU  62   1.168   4.929   9.947
  509    HA   LEU  62           HA       LEU  62  -1.519   4.773  10.629
  510   1HB   LEU  62          1HB       LEU  62  -0.331   2.807  10.025
  511   2HB   LEU  62          2HB       LEU  62   0.870   3.061  11.273
  512    HG   LEU  62           HG       LEU  62  -0.977   2.650  12.959
  513   1HD1  LEU  62          1HD1      LEU  62  -2.967   1.583  12.253
  514   2HD1  LEU  62          2HD1      LEU  62  -2.391   1.449  10.595
  515   3HD1  LEU  62          3HD1      LEU  62  -2.791   3.030  11.266
  516   1HD2  LEU  62          1HD2      LEU  62  -0.829   0.127  11.521
  517   2HD2  LEU  62          2HD2      LEU  62  -0.183   0.567  13.102
  518   3HD2  LEU  62          3HD2      LEU  62   0.733   0.936  11.641
  519    H    LEU  63           H        LEU  63   1.322   4.880  12.807
  520    HA   LEU  63           HA       LEU  63  -0.242   4.996  15.174
  521   1HB   LEU  63          1HB       LEU  63   1.807   5.434  16.344
  522   2HB   LEU  63          2HB       LEU  63   2.090   4.200  15.133
  523    HG   LEU  63           HG       LEU  63   2.865   6.286  13.698
  524   1HD1  LEU  63          1HD1      LEU  63   4.170   7.806  15.247
  525   2HD1  LEU  63          2HD1      LEU  63   3.151   7.188  16.546
  526   3HD1  LEU  63          3HD1      LEU  63   2.425   8.051  15.191
  527   1HD2  LEU  63          1HD2      LEU  63   4.363   4.703  15.740
  528   2HD2  LEU  63          2HD2      LEU  63   5.185   5.911  14.752
  529   3HD2  LEU  63          3HD2      LEU  63   4.369   4.550  13.983
  530    H    ARG  64           H        ARG  64   0.996   7.414  12.992
  531    HA   ARG  64           HA       ARG  64   0.901   9.667  14.613
  532   1HB   ARG  64          1HB       ARG  64   0.550   9.251  11.663
  533   2HB   ARG  64          2HB       ARG  64   0.334  10.850  12.363
  534   1HG   ARG  64          1HG       ARG  64   2.733   9.920  13.431
  535   2HG   ARG  64          2HG       ARG  64   2.762   9.432  11.735
  536   1HD   ARG  64          1HD       ARG  64   3.740  11.598  11.867
  537   2HD   ARG  64          2HD       ARG  64   2.143  11.784  11.141
  538    HE   ARG  64           HE       ARG  64   2.263  12.177  14.007
  539   1HH1  ARG  64          1HH1      ARG  64   2.390  13.680  10.857
  540   2HH1  ARG  64          2HH1      ARG  64   1.939  15.243  11.449
  541   1HH2  ARG  64          1HH2      ARG  64   1.671  14.232  14.783
  542   2HH2  ARG  64          2HH2      ARG  64   1.531  15.558  13.676
  543    H    GLU  65           H        GLU  65  -1.702   8.206  12.672
  544    HA   GLU  65           HA       GLU  65  -3.608  10.145  13.722
  545   1HB   GLU  65          1HB       GLU  65  -3.437   8.558  11.376
  546   2HB   GLU  65          2HB       GLU  65  -4.882   8.052  12.240
  547   1HG   GLU  65          1HG       GLU  65  -5.436   9.781  10.668
  548   2HG   GLU  65          2HG       GLU  65  -5.633  10.390  12.311
  549    H    LEU  66           H        LEU  66  -2.655   6.838  14.214
  550    HA   LEU  66           HA       LEU  66  -4.887   5.755  15.425
  551   1HB   LEU  66          1HB       LEU  66  -2.088   5.155  15.245
  552   2HB   LEU  66          2HB       LEU  66  -2.652   4.816  16.871
  553    HG   LEU  66           HG       LEU  66  -4.290   3.276  16.057
  554   1HD1  LEU  66          1HD1      LEU  66  -4.106   4.773  13.672
  555   2HD1  LEU  66          2HD1      LEU  66  -5.224   3.470  14.069
  556   3HD1  LEU  66          3HD1      LEU  66  -3.688   3.105  13.288
  557   1HD2  LEU  66          1HD2      LEU  66  -2.863   1.595  15.685
  558   2HD2  LEU  66          2HD2      LEU  66  -1.630   2.826  15.963
  559   3HD2  LEU  66          3HD2      LEU  66  -2.103   2.406  14.318
  560    H    GLY  67           H        GLY  67  -6.073   6.698  16.955
  561   1HA   GLY  67          1HA       GLY  67  -4.857   8.364  18.990
  562   2HA   GLY  67          2HA       GLY  67  -6.572   8.062  18.775
  563    H    THR  68           H        THR  68  -5.025   5.125  18.750
  564    HA   THR  68           HA       THR  68  -5.258   4.795  21.664
  565    HB   THR  68           HB       THR  68  -6.454   2.817  21.493
  566    HG1  THR  68           HG1      THR  68  -5.484   1.559  20.100
  567   1HG2  THR  68          1HG2      THR  68  -8.414   3.373  20.557
  568   2HG2  THR  68          2HG2      THR  68  -7.691   3.761  18.998
  569   3HG2  THR  68          3HG2      THR  68  -7.629   4.931  20.315
  570    H    ALA  69           H        ALA  69  -4.197   2.704  22.366
  571    HA   ALA  69           HA       ALA  69  -1.548   2.680  22.201
  572   1HB   ALA  69          1HB       ALA  69  -3.159   0.138  22.138
  573   2HB   ALA  69          2HB       ALA  69  -2.944   1.156  23.562
  574   3HB   ALA  69          3HB       ALA  69  -1.551   0.363  22.827
  575    H    GLY  70           H        GLY  70  -3.311   0.342  20.155
  576   1HA   GLY  70          1HA       GLY  70  -2.981   0.062  17.820
  577   2HA   GLY  70          2HA       GLY  70  -1.475   0.953  17.952
  578    H    ASN  71           H        ASN  71  -2.849  -2.081  17.636
  579    HA   ASN  71           HA       ASN  71  -0.300  -3.367  17.672
  580   1HB   ASN  71          1HB       ASN  71  -2.101  -3.624  20.008
  581   2HB   ASN  71          2HB       ASN  71  -1.423  -5.128  19.394
  582   1HD2  ASN  71          1HD2      ASN  71   1.069  -4.383  18.601
  583   2HD2  ASN  71          2HD2      ASN  71   1.987  -3.849  19.962
  584    H    LEU  72           H        LEU  72  -0.515  -5.738  17.167
  585    HA   LEU  72           HA       LEU  72  -2.629  -6.072  15.201
  586   1HB   LEU  72          1HB       LEU  72  -0.410  -7.993  15.883
  587   2HB   LEU  72          2HB       LEU  72  -1.390  -7.978  14.430
  588    HG   LEU  72           HG       LEU  72  -0.078  -5.447  14.666
  589   1HD1  LEU  72          1HD1      LEU  72   1.908  -5.923  15.531
  590   2HD1  LEU  72          2HD1      LEU  72   2.190  -7.010  14.172
  591   3HD1  LEU  72          3HD1      LEU  72   1.494  -7.632  15.667
  592   1HD2  LEU  72          1HD2      LEU  72   0.928  -6.225  12.501
  593   2HD2  LEU  72          2HD2      LEU  72  -0.832  -6.273  12.581
  594   3HD2  LEU  72          3HD2      LEU  72   0.098  -7.760  12.754
  595    H    GLU  73           H        GLU  73  -4.542  -6.884  15.848
  596    HA   GLU  73           HA       GLU  73  -4.540  -8.900  17.994
  597   1HB   GLU  73          1HB       GLU  73  -6.883  -7.268  16.991
  598   2HB   GLU  73          2HB       GLU  73  -6.900  -8.394  18.335
  599   1HG   GLU  73          1HG       GLU  73  -4.848  -6.549  18.863
  600   2HG   GLU  73          2HG       GLU  73  -6.242  -5.622  18.307
  601    H    GLY  74           H        GLY  74  -6.011 -10.735  17.740
  602   1HA   GLY  74          1HA       GLY  74  -6.784 -12.542  16.550
  603   2HA   GLY  74          2HA       GLY  74  -7.381 -11.361  15.395
  604    H    GLY  75           H        GLY  75  -6.674 -13.682  14.343
  605   1HA   GLY  75          1HA       GLY  75  -4.053 -14.237  13.702
  606   2HA   GLY  75          2HA       GLY  75  -5.409 -14.559  12.635
  607    H    ARG  76           H        ARG  76  -6.094 -11.718  12.372
  608    HA   ARG  76           HA       ARG  76  -4.074 -11.047  10.374
  609   1HB   ARG  76          1HB       ARG  76  -6.916 -10.748  10.562
  610   2HB   ARG  76          2HB       ARG  76  -6.200  -9.157  10.365
  611   1HG   ARG  76          1HG       ARG  76  -6.782 -10.103   8.220
  612   2HG   ARG  76          2HG       ARG  76  -5.030  -9.937   8.359
  613   1HD   ARG  76          1HD       ARG  76  -4.816 -12.092   7.876
  614   2HD   ARG  76          2HD       ARG  76  -5.698 -12.493   9.349
  615    HE   ARG  76           HE       ARG  76  -6.740 -12.443   6.641
  616   1HH1  ARG  76          1HH1      ARG  76  -7.450 -12.659  10.059
  617   2HH1  ARG  76          2HH1      ARG  76  -9.028 -13.324   9.808
  618   1HH2  ARG  76          1HH2      ARG  76  -8.819 -13.288   6.321
  619   2HH2  ARG  76          2HH2      ARG  76  -9.806 -13.680   7.689
  620    H    ALA  77           H        ALA  77  -4.422  -8.305  10.206
  621    HA   ALA  77           HA       ALA  77  -3.038  -7.444  12.644
  622   1HB   ALA  77          1HB       ALA  77  -1.629  -6.628  11.117
  623   2HB   ALA  77          2HB       ALA  77  -2.830  -5.369  10.838
  624   3HB   ALA  77          3HB       ALA  77  -2.801  -6.805   9.819
  625    H    ILE  78           H        ILE  78  -5.084  -7.347  13.815
  626    HA   ILE  78           HA       ILE  78  -6.922  -5.212  13.053
  627    HB   ILE  78           HB       ILE  78  -7.090  -6.954  15.497
  628   1HG1  ILE  78          1HG1      ILE  78  -8.692  -7.550  13.049
  629   2HG1  ILE  78          2HG1      ILE  78  -7.028  -8.121  13.136
  630   1HG2  ILE  78          1HG2      ILE  78  -8.511  -5.092  15.703
  631   2HG2  ILE  78          2HG2      ILE  78  -9.544  -6.440  15.227
  632   3HG2  ILE  78          3HG2      ILE  78  -9.065  -5.231  14.035
  633   1HD1  ILE  78          1HD1      ILE  78  -8.104  -9.922  14.011
  634   2HD1  ILE  78          2HD1      ILE  78  -9.400  -8.950  14.708
  635   3HD1  ILE  78          3HD1      ILE  78  -7.825  -9.004  15.489
  636    H    LEU  79           H        LEU  79  -5.658  -3.333  13.471
  637    HA   LEU  79           HA       LEU  79  -4.716  -2.963  16.215
  638   1HB   LEU  79          1HB       LEU  79  -3.607  -0.964  15.413
  639   2HB   LEU  79          2HB       LEU  79  -3.192  -2.339  14.404
  640    HG   LEU  79           HG       LEU  79  -5.257  -1.373  12.989
  641   1HD1  LEU  79          1HD1      LEU  79  -4.016   1.215  13.625
  642   2HD1  LEU  79          2HD1      LEU  79  -5.103   0.574  14.849
  643   3HD1  LEU  79          3HD1      LEU  79  -5.680   0.822  13.204
  644   1HD2  LEU  79          1HD2      LEU  79  -2.491  -0.214  12.774
  645   2HD2  LEU  79          2HD2      LEU  79  -3.658  -0.486  11.479
  646   3HD2  LEU  79          3HD2      LEU  79  -2.898  -1.858  12.284
  647    H    GLN  80           H        GLN  80  -4.987  -0.459  16.868
  648    HA   GLN  80           HA       GLN  80  -7.760   0.349  16.378
  649   1HB   GLN  80          1HB       GLN  80  -7.041  -1.011  18.656
  650   2HB   GLN  80          2HB       GLN  80  -6.929   0.662  19.168
  651   1HG   GLN  80          1HG       GLN  80  -9.137   0.940  19.180
  652   2HG   GLN  80          2HG       GLN  80  -9.355   0.053  17.675
  653   1HE2  GLN  80          1HE2      GLN  80 -10.429   0.059  20.622
  654   2HE2  GLN  80          2HE2      GLN  80 -10.570  -1.630  20.961
  655    H    GLY  81           H        GLY  81  -8.082   2.536  16.321
  656   1HA   GLY  81          1HA       GLY  81  -6.738   4.558  17.580
  657   2HA   GLY  81          2HA       GLY  81  -5.750   4.208  16.176
  658    H    LYS  82           H        LYS  82  -6.282   5.096  14.263
  659    HA   LYS  82           HA       LYS  82  -9.003   6.086  13.842
  660   1HB   LYS  82          1HB       LYS  82  -6.567   7.757  14.097
  661   2HB   LYS  82          2HB       LYS  82  -7.706   8.195  12.836
  662   1HG   LYS  82          1HG       LYS  82  -9.446   8.003  14.795
  663   2HG   LYS  82          2HG       LYS  82  -8.014   8.287  15.787
  664   1HD   LYS  82          1HD       LYS  82  -7.605  10.374  14.805
  665   2HD   LYS  82          2HD       LYS  82  -8.653  10.028  13.429
  666   1HE   LYS  82          1HE       LYS  82 -10.541  10.592  14.552
  667   2HE   LYS  82          2HE       LYS  82  -9.924  10.007  16.098
  668   1HZ   LYS  82          1HZ       LYS  82  -9.792  12.201  16.522
  669   2HZ   LYS  82          2HZ       LYS  82  -9.709  12.641  14.892
  670   3HZ   LYS  82          3HZ       LYS  82  -8.323  12.088  15.689
  671    H    PHE  83           H        PHE  83  -6.562   4.282  12.693
  672    HA   PHE  83           HA       PHE  83  -6.611   5.151   9.934
  673   1HB   PHE  83          1HB       PHE  83  -4.943   3.489  11.577
  674   2HB   PHE  83          2HB       PHE  83  -5.431   2.587  10.147
  675    HD1  PHE  83           HD1      PHE  83  -3.705   2.562   8.644
  676    HD2  PHE  83           HD2      PHE  83  -4.597   6.177  10.701
  677    HE1  PHE  83           HE1      PHE  83  -1.980   3.727   7.335
  678    HE2  PHE  83           HE2      PHE  83  -2.875   7.351   9.395
  679    HZ   PHE  83           HZ       PHE  83  -1.562   6.121   7.711
  680    H    THR  84           H        THR  84  -9.172   4.598  10.760
  681    HA   THR  84           HA       THR  84  -9.867   1.907   9.978
  682    HB   THR  84           HB       THR  84 -12.222   2.744  10.365
  683    HG1  THR  84           HG1      THR  84 -12.193   4.783  11.618
  684   1HG2  THR  84          1HG2      THR  84 -10.145   2.879  12.511
  685   2HG2  THR  84          2HG2      THR  84 -11.352   1.629  12.204
  686   3HG2  THR  84          3HG2      THR  84 -11.846   3.191  12.858
  687    H    HIS  85           H        HIS  85  -8.712   2.492   7.886
  688    HA   HIS  85           HA       HIS  85  -8.816   2.696   5.624
  689   1HB   HIS  85          1HB       HIS  85 -10.846   1.283   5.933
  690   2HB   HIS  85          2HB       HIS  85 -11.814   2.743   6.077
  691    HD2  HIS  85           HD2      HIS  85 -12.665   3.800   3.710
  692    HE1  HIS  85           HE1      HIS  85 -10.504   1.177   1.168
  693    HE2  HIS  85           HE2      HIS  85 -12.207   3.031   1.282
  694    H    PHE  86           H        PHE  86  -8.507   4.966   7.260
  695    HA   PHE  86           HA       PHE  86  -9.985   7.111   5.950
  696   1HB   PHE  86          1HB       PHE  86  -8.353   6.885   8.427
  697   2HB   PHE  86          2HB       PHE  86  -8.427   8.456   7.634
  698    HD1  PHE  86           HD1      PHE  86 -10.635   5.718   8.840
  699    HD2  PHE  86           HD2      PHE  86 -10.183   9.885   8.103
  700    HE1  PHE  86           HE1      PHE  86 -12.824   6.136   9.887
  701    HE2  PHE  86           HE2      PHE  86 -12.368  10.310   9.152
  702    HZ   PHE  86           HZ       PHE  86 -13.690   8.434  10.046
  703    H    LEU  87           H        LEU  87  -6.621   7.135   7.005
  704    HA   LEU  87           HA       LEU  87  -5.781   8.661   4.752
  705   1HB   LEU  87          1HB       LEU  87  -4.226   7.245   6.923
  706   2HB   LEU  87          2HB       LEU  87  -3.468   8.196   5.666
  707    HG   LEU  87           HG       LEU  87  -3.556   9.563   7.591
  708   1HD1  LEU  87          1HD1      LEU  87  -5.733  10.323   5.662
  709   2HD1  LEU  87          2HD1      LEU  87  -4.041  10.818   5.637
  710   3HD1  LEU  87          3HD1      LEU  87  -5.109  11.393   6.916
  711   1HD2  LEU  87          1HD2      LEU  87  -6.391   8.630   7.847
  712   2HD2  LEU  87          2HD2      LEU  87  -5.838  10.108   8.622
  713   3HD2  LEU  87          3HD2      LEU  87  -5.087   8.566   9.029
  714    H    ILE  88           H        ILE  88  -5.706   5.290   5.647
  715    HA   ILE  88           HA       ILE  88  -3.915   4.282   3.777
  716    HB   ILE  88           HB       ILE  88  -6.470   2.892   4.554
  717   1HG1  ILE  88          1HG1      ILE  88  -3.921   3.204   6.174
  718   2HG1  ILE  88          2HG1      ILE  88  -5.544   3.718   6.624
  719   1HG2  ILE  88          1HG2      ILE  88  -4.456   2.098   2.903
  720   2HG2  ILE  88          2HG2      ILE  88  -5.548   1.016   3.766
  721   3HG2  ILE  88          3HG2      ILE  88  -3.964   1.393   4.443
  722   1HD1  ILE  88          1HD1      ILE  88  -4.285   1.296   7.221
  723   2HD1  ILE  88          2HD1      ILE  88  -5.558   0.918   6.060
  724   3HD1  ILE  88          3HD1      ILE  88  -5.952   1.764   7.556
  725    H    ASN  89           H        ASN  89  -7.459   4.305   3.470
  726    HA   ASN  89           HA       ASN  89  -7.624   3.602   0.804
  727   1HB   ASN  89          1HB       ASN  89  -9.560   3.697   2.329
  728   2HB   ASN  89          2HB       ASN  89  -9.489   5.453   2.302
  729   1HD2  ASN  89          1HD2      ASN  89  -8.918   3.446  -0.521
  730   2HD2  ASN  89          2HD2      ASN  89 -10.352   3.905  -1.365
  731    H    GLU  90           H        GLU  90  -7.650   6.907   2.129
  732    HA   GLU  90           HA       GLU  90  -7.822   8.278  -0.293
  733   1HB   GLU  90          1HB       GLU  90  -6.736   9.012   2.404
  734   2HB   GLU  90          2HB       GLU  90  -6.581  10.130   1.055
  735   1HG   GLU  90          1HG       GLU  90  -9.151   9.677   0.797
  736   2HG   GLU  90          2HG       GLU  90  -9.016   9.220   2.494
  737    H    ARG  91           H        ARG  91  -4.852   7.641   1.599
  738    HA   ARG  91           HA       ARG  91  -3.060   8.677  -0.271
  739   1HB   ARG  91          1HB       ARG  91  -2.834   7.544   2.218
  740   2HB   ARG  91          2HB       ARG  91  -2.063   6.340   1.198
  741   1HG   ARG  91          1HG       ARG  91  -1.336   9.259   1.185
  742   2HG   ARG  91          2HG       ARG  91  -0.519   8.038   2.162
  743   1HD   ARG  91          1HD       ARG  91   0.258   6.890   0.244
  744   2HD   ARG  91          2HD       ARG  91  -0.804   7.804  -0.821
  745    HE   ARG  91           HE       ARG  91   1.610   8.845   0.499
  746   1HH1  ARG  91          1HH1      ARG  91  -0.827   9.081  -2.003
  747   2HH1  ARG  91          2HH1      ARG  91  -0.047  10.403  -2.799
  748   1HH2  ARG  91          1HH2      ARG  91   2.621  10.583  -0.552
  749   2HH2  ARG  91          2HH2      ARG  91   1.905  11.257  -1.978
  750    H    ILE  92           H        ILE  92  -4.171   5.313   0.167
  751    HA   ILE  92           HA       ILE  92  -2.665   4.108  -1.817
  752    HB   ILE  92           HB       ILE  92  -5.480   3.500  -0.890
  753   1HG1  ILE  92          1HG1      ILE  92  -2.862   2.066  -0.450
  754   2HG1  ILE  92          2HG1      ILE  92  -3.604   3.155   0.710
  755   1HG2  ILE  92          1HG2      ILE  92  -4.717   1.186  -2.029
  756   2HG2  ILE  92          2HG2      ILE  92  -3.928   2.331  -3.114
  757   3HG2  ILE  92          3HG2      ILE  92  -5.672   2.410  -2.866
  758   1HD1  ILE  92          1HD1      ILE  92  -3.933   0.721   1.152
  759   2HD1  ILE  92          2HD1      ILE  92  -4.921   0.653  -0.308
  760   3HD1  ILE  92          3HD1      ILE  92  -5.421   1.663   1.049
  761    H    GLU  93           H        GLU  93  -6.001   5.347  -2.120
  762    HA   GLU  93           HA       GLU  93  -6.337   5.002  -4.845
  763   1HB   GLU  93          1HB       GLU  93  -7.952   5.828  -2.910
  764   2HB   GLU  93          2HB       GLU  93  -7.541   7.410  -3.558
  765   1HG   GLU  93          1HG       GLU  93  -9.013   7.154  -5.184
  766   2HG   GLU  93          2HG       GLU  93  -8.191   5.695  -5.730
  767    H    ASP  94           H        ASP  94  -4.593   7.501  -3.159
  768    HA   ASP  94           HA       ASP  94  -4.507   9.386  -5.256
  769   1HB   ASP  94          1HB       ASP  94  -3.362   9.085  -2.644
  770   2HB   ASP  94          2HB       ASP  94  -2.102   9.578  -3.771
  771    H    TYR  95           H        TYR  95  -2.333   6.731  -4.361
  772    HA   TYR  95           HA       TYR  95  -0.639   7.254  -6.651
  773   1HB   TYR  95          1HB       TYR  95   0.101   6.395  -4.297
  774   2HB   TYR  95          2HB       TYR  95  -0.386   4.818  -4.913
  775    HD1  TYR  95           HD1      TYR  95   1.648   7.761  -6.011
  776    HD2  TYR  95           HD2      TYR  95   1.251   3.527  -5.892
  777    HE1  TYR  95           HE1      TYR  95   3.822   7.532  -7.136
  778    HE2  TYR  95           HE2      TYR  95   3.425   3.286  -7.016
  779    HH   TYR  95           HH       TYR  95   4.862   5.414  -8.717
  780    H    VAL  96           H        VAL  96  -2.515   4.419  -5.501
  781    HA   VAL  96           HA       VAL  96  -2.291   2.941  -7.852
  782    HB   VAL  96           HB       VAL  96  -4.197   1.622  -7.125
  783   1HG1  VAL  96          1HG1      VAL  96  -1.970   1.366  -6.020
  784   2HG1  VAL  96          2HG1      VAL  96  -3.341   0.833  -5.048
  785   3HG1  VAL  96          3HG1      VAL  96  -2.571   2.382  -4.708
  786   1HG2  VAL  96          1HG2      VAL  96  -5.606   2.189  -5.314
  787   2HG2  VAL  96          2HG2      VAL  96  -5.556   3.600  -6.367
  788   3HG2  VAL  96          3HG2      VAL  96  -4.612   3.570  -4.887
  789    H    ASN  97           H        ASN  97  -4.721   5.430  -6.980
  790    HA   ASN  97           HA       ASN  97  -5.807   5.144  -9.701
  791   1HB   ASN  97          1HB       ASN  97  -7.077   6.338  -7.228
  792   2HB   ASN  97          2HB       ASN  97  -7.745   6.496  -8.841
  793   1HD2  ASN  97          1HD2      ASN  97  -6.302   3.500  -8.560
  794   2HD2  ASN  97          2HD2      ASN  97  -7.707   2.599  -8.154
  795    H    LYS  98           H        LYS  98  -3.433   6.456  -9.549
  796    HA   LYS  98           HA       LYS  98  -3.884   9.282  -9.206
  797   1HB   LYS  98          1HB       LYS  98  -1.594   9.577  -9.882
  798   2HB   LYS  98          2HB       LYS  98  -1.662   8.208  -8.779
  799   1HG   LYS  98          1HG       LYS  98  -1.916   6.888 -11.073
  800   2HG   LYS  98          2HG       LYS  98  -1.035   8.298 -11.666
  801   1HD   LYS  98          1HD       LYS  98   0.261   7.548  -9.303
  802   2HD   LYS  98          2HD       LYS  98  -0.080   6.039 -10.151
  803   1HE   LYS  98          1HE       LYS  98   1.568   8.378 -11.033
  804   2HE   LYS  98          2HE       LYS  98   1.997   6.669 -10.985
  805   1HZ   LYS  98          1HZ       LYS  98   1.563   6.743 -13.163
  806   2HZ   LYS  98          2HZ       LYS  98   0.675   8.177 -13.057
  807   3HZ   LYS  98          3HZ       LYS  98  -0.068   6.697 -12.716
  808    H    PHE  99           H        PHE  99  -4.920   7.201 -11.498
  809    HA   PHE  99           HA       PHE  99  -4.274   8.721 -13.843
  810   1HB   PHE  99          1HB       PHE  99  -6.329   7.190 -14.700
  811   2HB   PHE  99          2HB       PHE  99  -4.669   6.635 -14.624
  812    HD1  PHE  99           HD1      PHE  99  -4.388   4.505 -13.818
  813    HD2  PHE  99           HD2      PHE  99  -7.594   6.846 -12.292
  814    HE1  PHE  99           HE1      PHE  99  -5.112   2.612 -12.425
  815    HE2  PHE  99           HE2      PHE  99  -8.314   4.969 -10.891
  816    HZ   PHE  99           HZ       PHE  99  -7.075   2.839 -10.957
  817    H    VAL 100           H        VAL 100  -7.182   8.265 -11.853
  818    HA   VAL 100           HA       VAL 100  -8.531  10.406 -13.294
  819    HB   VAL 100           HB       VAL 100  -9.653   8.811 -10.995
  820   1HG1  VAL 100          1HG1      VAL 100 -11.526   9.549 -13.031
  821   2HG1  VAL 100          2HG1      VAL 100 -10.631  10.975 -12.506
  822   3HG1  VAL 100          3HG1      VAL 100 -11.502   9.996 -11.325
  823   1HG2  VAL 100          1HG2      VAL 100  -9.434   7.008 -12.309
  824   2HG2  VAL 100          2HG2      VAL 100  -9.095   7.975 -13.745
  825   3HG2  VAL 100          3HG2      VAL 100 -10.762   7.709 -13.233
  826    H    ILE 101           H        ILE 101  -6.703   9.991 -10.440
  827    HA   ILE 101           HA       ILE 101  -7.922  12.262  -9.087
  828    HB   ILE 101           HB       ILE 101  -5.992  10.137  -8.323
  829   1HG1  ILE 101          1HG1      ILE 101  -7.643  10.971  -6.190
  830   2HG1  ILE 101          2HG1      ILE 101  -8.642  11.022  -7.638
  831   1HG2  ILE 101          1HG2      ILE 101  -4.595  11.827  -7.606
  832   2HG2  ILE 101          2HG2      ILE 101  -5.581  11.529  -6.175
  833   3HG2  ILE 101          3HG2      ILE 101  -5.930  12.911  -7.216
  834   1HD1  ILE 101          1HD1      ILE 101  -7.120   8.662  -6.568
  835   2HD1  ILE 101          2HD1      ILE 101  -7.963   8.687  -8.117
  836   3HD1  ILE 101          3HD1      ILE 101  -8.870   8.880  -6.616
  837    H    CYS 102           H        CYS 102  -4.645  11.344 -10.175
  838    HA   CYS 102           HA       CYS 102  -3.759  14.088 -10.000
  839   1HB   CYS 102          1HB       CYS 102  -2.289  12.160  -9.415
  840   2HB   CYS 102          2HB       CYS 102  -2.281  11.697 -11.113
  841    H    HIS 103           H        HIS 103  -5.889  13.644 -11.852
  842    HA   HIS 103           HA       HIS 103  -6.529  13.967 -14.016
  843   1HB   HIS 103          1HB       HIS 103  -4.439  16.003 -13.403
  844   2HB   HIS 103          2HB       HIS 103  -5.030  15.897 -15.059
  845    HD2  HIS 103           HD2      HIS 103  -6.261  18.437 -14.662
  846    HE1  HIS 103           HE1      HIS 103  -9.264  16.936 -12.066
  847    HE2  HIS 103           HE2      HIS 103  -8.454  18.928 -13.380
  848    H    GLU 104           H        GLU 104  -5.013  11.708 -13.898
  849    HA   GLU 104           HA       GLU 104  -3.586  10.316 -14.995
  850   1HB   GLU 104          1HB       GLU 104  -4.087  10.030 -17.318
  851   2HB   GLU 104          2HB       GLU 104  -5.571  10.431 -16.470
  852   1HG   GLU 104          1HG       GLU 104  -4.400  12.841 -17.426
  853   2HG   GLU 104          2HG       GLU 104  -4.438  11.670 -18.739
  854    H    CYS 105           H        CYS 105  -1.769  11.555 -14.122
  855    HA   CYS 105           HA       CYS 105  -0.340  13.339 -15.853
  856   1HB   CYS 105          1HB       CYS 105  -0.296  12.689 -13.132
  857   2HB   CYS 105          2HB       CYS 105   1.266  12.158 -13.744
  858    H    ASN 106           H        ASN 106  -0.788  11.109 -17.366
  859    HA   ASN 106           HA       ASN 106   1.359   9.232 -17.238
  860   1HB   ASN 106          1HB       ASN 106  -0.923   9.789 -19.068
  861   2HB   ASN 106          2HB       ASN 106   0.446   8.900 -19.729
  862   1HD2  ASN 106          1HD2      ASN 106  -2.398   8.706 -17.963
  863   2HD2  ASN 106          2HD2      ASN 106  -2.237   7.083 -17.391
  864    H    ARG 107           H        ARG 107   0.478  11.425 -19.874
  865    HA   ARG 107           HA       ARG 107   3.150  11.501 -20.888
  866   1HB   ARG 107          1HB       ARG 107   0.692  11.864 -21.981
  867   2HB   ARG 107          2HB       ARG 107   1.214  13.533 -21.803
  868   1HG   ARG 107          1HG       ARG 107   1.757  12.677 -24.001
  869   2HG   ARG 107          2HG       ARG 107   3.222  13.051 -23.093
  870   1HD   ARG 107          1HD       ARG 107   2.806  10.431 -22.443
  871   2HD   ARG 107          2HD       ARG 107   2.232  10.491 -24.108
  872    HE   ARG 107           HE       ARG 107   4.880  11.557 -23.422
  873   1HH1  ARG 107          1HH1      ARG 107   2.919   9.232 -25.149
  874   2HH1  ARG 107          2HH1      ARG 107   4.215   8.728 -26.177
  875   1HH2  ARG 107          1HH2      ARG 107   6.571  10.895 -24.778
  876   2HH2  ARG 107          2HH2      ARG 107   6.288   9.668 -25.968
  877    HA   PRO 108           HA       PRO 108   4.722  14.782 -18.309
  878   1HB   PRO 108          1HB       PRO 108   6.441  15.326 -20.673
  879   2HB   PRO 108          2HB       PRO 108   6.897  15.034 -18.991
  880   1HG   PRO 108          1HG       PRO 108   7.256  13.151 -20.834
  881   2HG   PRO 108          2HG       PRO 108   6.703  12.730 -19.202
  882   1HD   PRO 108          1HD       PRO 108   5.138  12.924 -21.745
  883   2HD   PRO 108          2HD       PRO 108   5.007  11.745 -20.423
  884    H    ASP 109           H        ASP 109   2.574  15.870 -18.750
  885    HA   ASP 109           HA       ASP 109   2.809  18.071 -20.676
  886   1HB   ASP 109          1HB       ASP 109   0.622  16.431 -19.776
  887   2HB   ASP 109          2HB       ASP 109   0.261  18.126 -19.460
  888    H    THR 110           H        THR 110   3.409  17.473 -17.479
  889    HA   THR 110           HA       THR 110   3.197  20.316 -16.817
  890    HB   THR 110           HB       THR 110   2.426  19.680 -14.517
  891    HG1  THR 110           HG1      THR 110   1.815  17.184 -15.704
  892   1HG2  THR 110          1HG2      THR 110   0.566  18.847 -16.729
  893   2HG2  THR 110          2HG2      THR 110   0.800  20.493 -16.138
  894   3HG2  THR 110          3HG2      THR 110   0.103  19.265 -15.080
  895    H    ARG 111           H        ARG 111   4.356  20.632 -14.553
  896    HA   ARG 111           HA       ARG 111   7.013  19.521 -14.932
  897   1HB   ARG 111          1HB       ARG 111   5.968  21.987 -13.989
  898   2HB   ARG 111          2HB       ARG 111   6.873  21.264 -12.665
  899   1HG   ARG 111          1HG       ARG 111   8.441  22.563 -13.789
  900   2HG   ARG 111          2HG       ARG 111   8.745  20.925 -14.375
  901   1HD   ARG 111          1HD       ARG 111   7.564  21.364 -16.410
  902   2HD   ARG 111          2HD       ARG 111   7.009  22.926 -15.809
  903    HE   ARG 111           HE       ARG 111   9.585  22.310 -16.939
  904   1HH1  ARG 111          1HH1      ARG 111   7.789  24.505 -14.906
  905   2HH1  ARG 111          2HH1      ARG 111   8.887  25.822 -15.144
  906   1HH2  ARG 111          1HH2      ARG 111  11.030  24.037 -17.251
  907   2HH2  ARG 111          2HH2      ARG 111  10.728  25.557 -16.476
  908    H    ILE 112           H        ILE 112   7.171  17.511 -14.132
  909    HA   ILE 112           HA       ILE 112   6.198  16.989 -11.409
  910    HB   ILE 112           HB       ILE 112   7.107  14.996 -13.491
  911   1HG1  ILE 112          1HG1      ILE 112   4.273  15.538 -12.604
  912   2HG1  ILE 112          2HG1      ILE 112   4.988  16.313 -14.014
  913   1HG2  ILE 112          1HG2      ILE 112   5.906  14.710 -10.754
  914   2HG2  ILE 112          2HG2      ILE 112   7.404  14.018 -11.378
  915   3HG2  ILE 112          3HG2      ILE 112   5.848  13.414 -11.949
  916   1HD1  ILE 112          1HD1      ILE 112   5.251  14.220 -15.118
  917   2HD1  ILE 112          2HD1      ILE 112   3.598  14.314 -14.514
  918   3HD1  ILE 112          3HD1      ILE 112   4.793  13.334 -13.664
  919    H    ILE 113           H        ILE 113   7.564  16.412  -9.789
  920    HA   ILE 113           HA       ILE 113  10.390  15.929 -10.402
  921    HB   ILE 113           HB       ILE 113   9.429  17.946  -8.362
  922   1HG1  ILE 113          1HG1      ILE 113   9.352  18.754 -10.701
  923   2HG1  ILE 113          2HG1      ILE 113  10.553  19.610  -9.739
  924   1HG2  ILE 113          1HG2      ILE 113  11.418  16.589  -7.675
  925   2HG2  ILE 113          2HG2      ILE 113  11.712  18.323  -7.789
  926   3HG2  ILE 113          3HG2      ILE 113  12.272  17.249  -9.070
  927   1HD1  ILE 113          1HD1      ILE 113  11.295  19.027 -12.033
  928   2HD1  ILE 113          2HD1      ILE 113  11.196  17.324 -11.583
  929   3HD1  ILE 113          3HD1      ILE 113  12.333  18.390 -10.758
  930    H    ARG 114           H        ARG 114  11.188  14.263  -9.232
  931    HA   ARG 114           HA       ARG 114   9.692  13.455  -6.830
  932   1HB   ARG 114          1HB       ARG 114  10.435  11.094  -7.412
  933   2HB   ARG 114          2HB       ARG 114   9.184  11.795  -8.427
  934   1HG   ARG 114          1HG       ARG 114  12.028  12.054  -9.255
  935   2HG   ARG 114          2HG       ARG 114  11.194  10.514  -9.477
  936   1HD   ARG 114          1HD       ARG 114   9.763  12.951 -10.354
  937   2HD   ARG 114          2HD       ARG 114  11.162  12.460 -11.310
  938    HE   ARG 114           HE       ARG 114   9.400  10.279 -10.791
  939   1HH1  ARG 114          1HH1      ARG 114   9.853  13.080 -12.819
  940   2HH1  ARG 114          2HH1      ARG 114   8.951  12.423 -14.142
  941   1HH2  ARG 114          1HH2      ARG 114   8.211   9.412 -12.530
  942   2HH2  ARG 114          2HH2      ARG 114   8.019  10.341 -13.979
  943    H    GLU 115           H        GLU 115  10.815  13.246  -5.007
  944    HA   GLU 115           HA       GLU 115  13.753  13.055  -5.202
  945   1HB   GLU 115          1HB       GLU 115  13.197  15.290  -4.506
  946   2HB   GLU 115          2HB       GLU 115  12.085  14.688  -3.287
  947   1HG   GLU 115          1HG       GLU 115  13.817  15.085  -1.913
  948   2HG   GLU 115          2HG       GLU 115  14.352  13.499  -2.463
  949    H    GLY 116           H        GLY 116  14.768  11.606  -3.918
  950   1HA   GLY 116          1HA       GLY 116  15.009  10.194  -2.040
  951   2HA   GLY 116          2HA       GLY 116  13.281  10.318  -1.755
  952    H    ARG 117           H        ARG 117  14.756   9.529  -4.858
  953    HA   ARG 117           HA       ARG 117  14.524   7.716  -6.214
  954   1HB   ARG 117          1HB       ARG 117  15.638   6.832  -3.848
  955   2HB   ARG 117          2HB       ARG 117  14.296   5.721  -4.082
  956   1HG   ARG 117          1HG       ARG 117  16.477   6.292  -6.078
  957   2HG   ARG 117          2HG       ARG 117  16.354   4.859  -5.055
  958   1HD   ARG 117          1HD       ARG 117  13.888   5.009  -6.304
  959   2HD   ARG 117          2HD       ARG 117  15.029   5.475  -7.564
  960    HE   ARG 117           HE       ARG 117  16.228   3.328  -6.871
  961   1HH1  ARG 117          1HH1      ARG 117  12.753   3.734  -6.776
  962   2HH1  ARG 117          2HH1      ARG 117  12.433   2.046  -6.976
  963   1HH2  ARG 117          1HH2      ARG 117  15.794   1.114  -7.136
  964   2HH2  ARG 117          2HH2      ARG 117  14.153   0.561  -7.181
  965    H    ILE 118           H        ILE 118  12.237   8.927  -6.092
  966    HA   ILE 118           HA       ILE 118  10.021   8.662  -6.535
  967    HB   ILE 118           HB       ILE 118  10.414   5.700  -6.083
  968   1HG1  ILE 118          1HG1      ILE 118  11.944   6.529  -7.827
  969   2HG1  ILE 118          2HG1      ILE 118  10.679   5.518  -8.513
  970   1HG2  ILE 118          1HG2      ILE 118   8.079   6.980  -6.233
  971   2HG2  ILE 118          2HG2      ILE 118   8.327   5.368  -6.901
  972   3HG2  ILE 118          3HG2      ILE 118   8.395   6.779  -7.956
  973   1HD1  ILE 118          1HD1      ILE 118  10.878   7.308  -9.987
  974   2HD1  ILE 118          2HD1      ILE 118  10.994   8.489  -8.683
  975   3HD1  ILE 118          3HD1      ILE 118   9.456   7.695  -9.019
  976    H    SER 119           H        SER 119  10.442   9.658  -4.209
  977    HA   SER 119           HA       SER 119   8.763   8.140  -2.326
  978   1HB   SER 119          1HB       SER 119  11.290   8.613  -1.782
  979   2HB   SER 119          2HB       SER 119  10.702  10.221  -1.373
  980    HG   SER 119           HG       SER 119  10.617   8.029   0.105
  981    H    LEU 120           H        LEU 120   9.599  11.308  -3.613
  982    HA   LEU 120           HA       LEU 120   6.946  12.271  -2.777
  983   1HB   LEU 120          1HB       LEU 120   9.553  13.779  -2.655
  984   2HB   LEU 120          2HB       LEU 120   7.983  14.548  -2.554
  985    HG   LEU 120           HG       LEU 120   8.629  14.386  -0.345
  986   1HD1  LEU 120          1HD1      LEU 120   6.945  13.242   0.603
  987   2HD1  LEU 120          2HD1      LEU 120   7.311  11.756  -0.273
  988   3HD1  LEU 120          3HD1      LEU 120   6.431  13.057  -1.073
  989   1HD2  LEU 120          1HD2      LEU 120   9.544  11.558  -0.759
  990   2HD2  LEU 120          2HD2      LEU 120   9.788  12.568   0.663
  991   3HD2  LEU 120          3HD2      LEU 120  10.605  12.962  -0.848
  992    H    LEU 121           H        LEU 121   6.166  14.105  -4.097
  993    HA   LEU 121           HA       LEU 121   7.448  14.680  -6.581
  994   1HB   LEU 121          1HB       LEU 121   5.109  12.806  -6.508
  995   2HB   LEU 121          2HB       LEU 121   5.396  13.827  -7.905
  996    HG   LEU 121           HG       LEU 121   7.855  12.645  -7.487
  997   1HD1  LEU 121          1HD1      LEU 121   7.537  10.827  -6.229
  998   2HD1  LEU 121          2HD1      LEU 121   6.687  10.155  -7.620
  999   3HD1  LEU 121          3HD1      LEU 121   5.782  10.959  -6.338
 1000   1HD2  LEU 121          1HD2      LEU 121   5.711  11.557  -9.290
 1001   2HD2  LEU 121          2HD2      LEU 121   7.456  11.557  -9.548
 1002   3HD2  LEU 121          3HD2      LEU 121   6.557  13.072  -9.597
 1003    H    LYS 122           H        LYS 122   6.549  16.481  -7.649
 1004    HA   LYS 122           HA       LYS 122   4.326  17.785  -6.195
 1005   1HB   LYS 122          1HB       LYS 122   6.763  18.786  -6.244
 1006   2HB   LYS 122          2HB       LYS 122   6.271  19.362  -7.827
 1007   1HG   LYS 122          1HG       LYS 122   4.373  19.875  -5.633
 1008   2HG   LYS 122          2HG       LYS 122   5.908  20.739  -5.547
 1009   1HD   LYS 122          1HD       LYS 122   4.757  20.763  -8.217
 1010   2HD   LYS 122          2HD       LYS 122   3.689  21.487  -7.014
 1011   1HE   LYS 122          1HE       LYS 122   4.893  23.348  -7.165
 1012   2HE   LYS 122          2HE       LYS 122   6.243  22.475  -6.441
 1013   1HZ   LYS 122          1HZ       LYS 122   5.819  22.136  -9.308
 1014   2HZ   LYS 122          2HZ       LYS 122   7.262  22.219  -8.431
 1015   3HZ   LYS 122          3HZ       LYS 122   6.413  23.635  -8.794
 1016    H    CYS 123           H        CYS 123   2.683  18.784  -7.345
 1017    HA   CYS 123           HA       CYS 123   2.784  18.738 -10.266
 1018   1HB   CYS 123          1HB       CYS 123   0.988  17.088  -8.569
 1019   2HB   CYS 123          2HB       CYS 123   0.287  17.807 -10.010
 1020    H    GLU 124           H        GLU 124   2.982  21.061  -8.964
 1021    HA   GLU 124           HA       GLU 124   0.659  22.299  -8.060
 1022   1HB   GLU 124          1HB       GLU 124   3.124  23.134  -8.061
 1023   2HB   GLU 124          2HB       GLU 124   2.709  23.833  -9.622
 1024   1HG   GLU 124          1HG       GLU 124   1.957  25.598  -8.519
 1025   2HG   GLU 124          2HG       GLU 124   0.621  24.588  -7.972
 1026    H    ALA 125           H        ALA 125   1.716  21.619 -11.304
 1027    HA   ALA 125           HA       ALA 125   0.027  23.435 -12.664
 1028   1HB   ALA 125          1HB       ALA 125   0.324  21.452 -14.465
 1029   2HB   ALA 125          2HB       ALA 125   1.673  21.104 -13.386
 1030   3HB   ALA 125          3HB       ALA 125   1.542  22.687 -14.154
 1031    H    CYS 126           H        CYS 126  -0.339  19.888 -12.708
 1032    HA   CYS 126           HA       CYS 126  -3.175  20.148 -13.154
 1033   1HB   CYS 126          1HB       CYS 126  -3.195  17.795 -13.491
 1034   2HB   CYS 126          2HB       CYS 126  -1.699  18.381 -14.207
 1035    H    GLY 127           H        GLY 127  -2.516  21.277 -10.681
 1036   1HA   GLY 127          1HA       GLY 127  -4.153  21.034  -8.836
 1037   2HA   GLY 127          2HA       GLY 127  -3.716  19.331  -8.812
 1038    H    ALA 128           H        ALA 128  -2.522  18.854  -7.107
 1039    HA   ALA 128           HA       ALA 128  -0.161  20.415  -6.531
 1040   1HB   ALA 128          1HB       ALA 128  -1.062  21.632  -4.912
 1041   2HB   ALA 128          2HB       ALA 128  -1.204  20.144  -3.978
 1042   3HB   ALA 128          3HB       ALA 128  -2.562  20.707  -4.950
 1043    H    LYS 129           H        LYS 129   1.345  19.346  -5.239
 1044    HA   LYS 129           HA       LYS 129   0.775  16.692  -4.251
 1045   1HB   LYS 129          1HB       LYS 129   1.821  17.031  -6.866
 1046   2HB   LYS 129          2HB       LYS 129   3.123  16.428  -5.864
 1047   1HG   LYS 129          1HG       LYS 129   2.305  14.384  -6.009
 1048   2HG   LYS 129          2HG       LYS 129   0.816  14.921  -5.234
 1049   1HD   LYS 129          1HD       LYS 129   0.362  15.812  -7.721
 1050   2HD   LYS 129          2HD       LYS 129   1.410  14.444  -8.096
 1051   1HE   LYS 129          1HE       LYS 129  -0.349  13.106  -7.876
 1052   2HE   LYS 129          2HE       LYS 129  -0.414  13.533  -6.166
 1053   1HZ   LYS 129          1HZ       LYS 129  -2.021  14.540  -8.396
 1054   2HZ   LYS 129          2HZ       LYS 129  -1.674  15.610  -7.132
 1055   3HZ   LYS 129          3HZ       LYS 129  -2.484  14.160  -6.814
 1056    H    ALA 130           H        ALA 130   2.542  15.851  -2.915
 1057    HA   ALA 130           HA       ALA 130   4.033  18.057  -1.720
 1058   1HB   ALA 130          1HB       ALA 130   4.036  16.894   0.236
 1059   2HB   ALA 130          2HB       ALA 130   4.118  15.326  -0.565
 1060   3HB   ALA 130          3HB       ALA 130   2.593  16.209  -0.511
 1061    HA   PRO 131           HA       PRO 131   7.615  16.409  -4.017
 1062   1HB   PRO 131          1HB       PRO 131   9.115  18.660  -3.766
 1063   2HB   PRO 131          2HB       PRO 131   7.884  18.454  -5.011
 1064   1HG   PRO 131          1HG       PRO 131   7.738  19.947  -2.434
 1065   2HG   PRO 131          2HG       PRO 131   7.076  20.379  -4.018
 1066   1HD   PRO 131          1HD       PRO 131   5.581  19.331  -1.992
 1067   2HD   PRO 131          2HD       PRO 131   5.195  19.116  -3.709
 1068    H    LEU 132           H        LEU 132   7.191  17.411  -0.783
 1069    HA   LEU 132           HA       LEU 132   9.286  15.739   0.134
 1070   1HB   LEU 132          1HB       LEU 132  10.641  17.458   1.265
 1071   2HB   LEU 132          2HB       LEU 132  10.742  17.517  -0.483
 1072    HG   LEU 132           HG       LEU 132   8.674  19.301   0.464
 1073   1HD1  LEU 132          1HD1      LEU 132  10.672  20.861   1.354
 1074   2HD1  LEU 132          2HD1      LEU 132  11.239  19.291   1.921
 1075   3HD1  LEU 132          3HD1      LEU 132   9.654  19.885   2.413
 1076   1HD2  LEU 132          1HD2      LEU 132  10.486  20.891  -0.676
 1077   2HD2  LEU 132          2HD2      LEU 132   9.414  19.852  -1.614
 1078   3HD2  LEU 132          3HD2      LEU 132  11.068  19.341  -1.286
 1079    H    LYS 133           H        LYS 133   6.822  15.402   0.802
 1080    HA   LYS 133           HA       LYS 133   5.769  16.872   2.961
 1081   1HB   LYS 133          1HB       LYS 133   4.678  15.063   1.419
 1082   2HB   LYS 133          2HB       LYS 133   5.285  13.923   2.610
 1083   1HG   LYS 133          1HG       LYS 133   3.763  14.536   4.173
 1084   2HG   LYS 133          2HG       LYS 133   3.727  16.219   3.648
 1085   1HD   LYS 133          1HD       LYS 133   1.716  15.680   2.799
 1086   2HD   LYS 133          2HD       LYS 133   2.645  14.936   1.496
 1087   1HE   LYS 133          1HE       LYS 133   2.353  13.194   3.810
 1088   2HE   LYS 133          2HE       LYS 133   0.802  13.670   3.119
 1089   1HZ   LYS 133          1HZ       LYS 133   2.227  13.051   0.929
 1090   2HZ   LYS 133          2HZ       LYS 133   1.185  11.983   1.724
 1091   3HZ   LYS 133          3HZ       LYS 133   2.845  11.938   2.044
 1092    H    ASN 134           H        ASN 134   5.300  14.717   4.875
 1093    HA   ASN 134           HA       ASN 134   7.250  15.143   6.733
 1094   1HB   ASN 134          1HB       ASN 134   6.451  13.079   7.846
 1095   2HB   ASN 134          2HB       ASN 134   5.126  14.097   7.289
 1096   1HD2  ASN 134          1HD2      ASN 134   4.657  11.488   7.863
 1097   2HD2  ASN 134          2HD2      ASN 134   4.350  10.606   6.409
 1098    H    VAL 135           H        VAL 135   9.282  14.514   7.054
 1099    HA   VAL 135           HA       VAL 135  10.282  12.171   5.577
 1100    HB   VAL 135           HB       VAL 135  12.050  14.537   6.126
 1101   1HG1  VAL 135          1HG1      VAL 135  13.346  12.728   5.509
 1102   2HG1  VAL 135          2HG1      VAL 135  13.079  13.529   3.961
 1103   3HG1  VAL 135          3HG1      VAL 135  12.132  12.105   4.391
 1104   1HG2  VAL 135          1HG2      VAL 135  10.588  15.705   4.815
 1105   2HG2  VAL 135          2HG2      VAL 135   9.999  14.261   3.989
 1106   3HG2  VAL 135          3HG2      VAL 135  11.565  14.950   3.555
  Start of MODEL   10
    1    H    MET   1           H        MET   1 -19.142  -1.300 -26.357
    2    HA   MET   1           HA       MET   1 -17.792  -2.024 -28.819
    3   1HB   MET   1          1HB       MET   1 -18.822   0.271 -27.597
    4   2HB   MET   1          2HB       MET   1 -17.077   0.441 -27.458
    5   1HG   MET   1          1HG       MET   1 -16.802   0.263 -29.821
    6   2HG   MET   1          2HG       MET   1 -18.500  -0.157 -30.038
    7   1HE   MET   1          1HE       MET   1 -16.436   1.889 -31.200
    8   2HE   MET   1          2HE       MET   1 -16.866   3.588 -30.999
    9   3HE   MET   1          3HE       MET   1 -17.889   2.529 -31.970
   10    H    ASP   2           H        ASP   2 -17.238  -1.889 -25.381
   11    HA   ASP   2           HA       ASP   2 -14.407  -2.551 -25.858
   12   1HB   ASP   2          1HB       ASP   2 -14.679  -0.302 -24.846
   13   2HB   ASP   2          2HB       ASP   2 -15.529  -1.038 -23.489
   14    H    ASP   3           H        ASP   3 -13.553  -4.255 -24.737
   15    HA   ASP   3           HA       ASP   3 -15.357  -6.205 -23.741
   16   1HB   ASP   3          1HB       ASP   3 -12.354  -6.005 -23.819
   17   2HB   ASP   3          2HB       ASP   3 -13.164  -7.354 -23.029
   18    H    TYR   4           H        TYR   4 -15.417  -7.125 -21.615
   19    HA   TYR   4           HA       TYR   4 -15.728  -5.264 -19.559
   20   1HB   TYR   4          1HB       TYR   4 -16.112  -8.059 -19.915
   21   2HB   TYR   4          2HB       TYR   4 -15.200  -7.838 -18.427
   22    HD1  TYR   4           HD1      TYR   4 -18.300  -8.524 -19.355
   23    HD2  TYR   4           HD2      TYR   4 -16.281  -5.406 -17.285
   24    HE1  TYR   4           HE1      TYR   4 -20.381  -7.968 -18.171
   25    HE2  TYR   4           HE2      TYR   4 -18.352  -4.842 -16.095
   26    HH   TYR   4           HH       TYR   4 -20.899  -6.787 -15.817
   27    H    GLU   5           H        GLU   5 -14.585  -5.468 -17.379
   28    HA   GLU   5           HA       GLU   5 -11.839  -4.829 -17.755
   29   1HB   GLU   5          1HB       GLU   5 -13.462  -5.235 -15.239
   30   2HB   GLU   5          2HB       GLU   5 -11.804  -4.650 -15.263
   31   1HG   GLU   5          1HG       GLU   5 -12.452  -2.679 -16.456
   32   2HG   GLU   5          2HG       GLU   5 -14.094  -3.287 -16.654
   33    H    LYS   6           H        LYS   6 -10.619  -6.495 -18.436
   34    HA   LYS   6           HA       LYS   6 -10.835  -9.160 -17.561
   35   1HB   LYS   6          1HB       LYS   6  -9.437  -7.803 -19.516
   36   2HB   LYS   6          2HB       LYS   6  -8.166  -8.359 -18.442
   37   1HG   LYS   6          1HG       LYS   6  -8.385 -10.482 -19.098
   38   2HG   LYS   6          2HG       LYS   6 -10.147 -10.411 -19.043
   39   1HD   LYS   6          1HD       LYS   6  -8.860  -8.896 -21.224
   40   2HD   LYS   6          2HD       LYS   6  -8.723 -10.652 -21.321
   41   1HE   LYS   6          1HE       LYS   6 -10.933 -10.937 -21.704
   42   2HE   LYS   6          2HE       LYS   6 -11.395  -9.598 -20.654
   43   1HZ   LYS   6          1HZ       LYS   6 -11.152  -9.633 -23.460
   44   2HZ   LYS   6          2HZ       LYS   6 -10.056  -8.506 -22.833
   45   3HZ   LYS   6          3HZ       LYS   6 -11.700  -8.383 -22.459
   46    H    LEU   7           H        LEU   7  -9.800 -10.311 -15.982
   47    HA   LEU   7           HA       LEU   7  -8.603  -8.755 -13.839
   48   1HB   LEU   7          1HB       LEU   7 -10.022 -11.280 -14.084
   49   2HB   LEU   7          2HB       LEU   7  -8.594 -11.434 -13.081
   50    HG   LEU   7           HG       LEU   7 -10.121  -9.073 -12.369
   51   1HD1  LEU   7          1HD1      LEU   7 -12.109 -10.062 -11.567
   52   2HD1  LEU   7          2HD1      LEU   7 -11.539 -11.689 -11.936
   53   3HD1  LEU   7          3HD1      LEU   7 -11.949 -10.581 -13.245
   54   1HD2  LEU   7          1HD2      LEU   7  -9.687  -9.778 -10.205
   55   2HD2  LEU   7          2HD2      LEU   7  -8.322 -10.439 -11.105
   56   3HD2  LEU   7          3HD2      LEU   7  -9.670 -11.484 -10.655
   57    H    LEU   8           H        LEU   8  -6.698  -8.355 -15.350
   58    HA   LEU   8           HA       LEU   8  -4.835 -10.603 -15.479
   59   1HB   LEU   8          1HB       LEU   8  -4.992  -7.925 -16.780
   60   2HB   LEU   8          2HB       LEU   8  -3.416  -8.675 -16.603
   61    HG   LEU   8           HG       LEU   8  -4.404 -10.709 -17.772
   62   1HD1  LEU   8          1HD1      LEU   8  -6.380  -9.109 -19.163
   63   2HD1  LEU   8          2HD1      LEU   8  -6.770  -9.313 -17.455
   64   3HD1  LEU   8          3HD1      LEU   8  -6.515 -10.728 -18.477
   65   1HD2  LEU   8          1HD2      LEU   8  -4.228  -9.605 -20.023
   66   2HD2  LEU   8          2HD2      LEU   8  -2.864  -9.328 -18.941
   67   3HD2  LEU   8          3HD2      LEU   8  -4.074  -8.066 -19.176
   68    H    GLU   9           H        GLU   9  -2.449  -9.914 -15.052
   69    HA   GLU   9           HA       GLU   9  -1.772  -7.936 -13.250
   70   1HB   GLU   9          1HB       GLU   9  -3.244 -10.035 -12.002
   71   2HB   GLU   9          2HB       GLU   9  -1.590 -10.100 -11.412
   72   1HG   GLU   9          1HG       GLU   9  -1.851  -8.272 -10.173
   73   2HG   GLU   9          2HG       GLU   9  -2.634  -7.394 -11.486
   74    H    ARG  10           H        ARG  10  -0.439  -8.730 -15.338
   75    HA   ARG  10           HA       ARG  10   1.718 -10.498 -14.396
   76   1HB   ARG  10          1HB       ARG  10   0.378 -10.878 -16.623
   77   2HB   ARG  10          2HB       ARG  10   1.449  -9.633 -17.251
   78   1HG   ARG  10          1HG       ARG  10   3.081 -11.467 -15.879
   79   2HG   ARG  10          2HG       ARG  10   1.951 -12.419 -16.843
   80   1HD   ARG  10          1HD       ARG  10   2.642 -11.399 -18.849
   81   2HD   ARG  10          2HD       ARG  10   3.469 -10.097 -17.996
   82    HE   ARG  10           HE       ARG  10   4.490 -12.733 -18.565
   83   1HH1  ARG  10          1HH1      ARG  10   4.797  -9.908 -16.536
   84   2HH1  ARG  10          2HH1      ARG  10   6.462 -10.201 -16.164
   85   1HH2  ARG  10          1HH2      ARG  10   6.681 -13.123 -18.072
   86   2HH2  ARG  10          2HH2      ARG  10   7.531 -12.028 -17.033
   87    H    ALA  11           H        ALA  11   3.777  -9.778 -14.235
   88    HA   ALA  11           HA       ALA  11   5.498  -8.309 -13.997
   89   1HB   ALA  11          1HB       ALA  11   5.112  -6.452 -16.067
   90   2HB   ALA  11          2HB       ALA  11   4.487  -7.989 -16.664
   91   3HB   ALA  11          3HB       ALA  11   6.146  -7.881 -16.078
   92    H    ILE  12           H        ILE  12   2.952  -7.707 -12.662
   93    HA   ILE  12           HA       ILE  12   3.058  -4.776 -12.584
   94    HB   ILE  12           HB       ILE  12   0.921  -6.569 -11.442
   95   1HG1  ILE  12          1HG1      ILE  12   1.020  -5.041 -14.049
   96   2HG1  ILE  12          2HG1      ILE  12   0.935  -6.787 -13.853
   97   1HG2  ILE  12          1HG2      ILE  12   1.525  -3.835 -11.029
   98   2HG2  ILE  12          2HG2      ILE  12   0.133  -4.748 -10.446
   99   3HG2  ILE  12          3HG2      ILE  12   0.054  -3.913 -11.997
  100   1HD1  ILE  12          1HD1      ILE  12  -1.235  -6.303 -14.336
  101   2HD1  ILE  12          2HD1      ILE  12  -1.183  -4.733 -13.537
  102   3HD1  ILE  12          3HD1      ILE  12  -1.278  -6.208 -12.576
  103    H    ASP  13           H        ASP  13   1.724  -6.557  -9.913
  104    HA   ASP  13           HA       ASP  13   3.507  -5.261  -8.081
  105   1HB   ASP  13          1HB       ASP  13   1.493  -7.431  -7.475
  106   2HB   ASP  13          2HB       ASP  13   2.161  -6.248  -6.353
  107    H    GLN  14           H        GLN  14   2.710  -8.683  -8.641
  108    HA   GLN  14           HA       GLN  14   5.057  -9.597  -7.266
  109   1HB   GLN  14          1HB       GLN  14   2.631 -10.741  -8.387
  110   2HB   GLN  14          2HB       GLN  14   4.032 -11.729  -8.761
  111   1HG   GLN  14          1HG       GLN  14   3.337 -12.631  -6.773
  112   2HG   GLN  14          2HG       GLN  14   4.560 -11.483  -6.233
  113   1HE2  GLN  14          1HE2      GLN  14   1.232 -12.334  -6.214
  114   2HE2  GLN  14          2HE2      GLN  14   0.693 -11.094  -5.141
  115    H    LEU  15           H        LEU  15   5.797 -11.756  -9.034
  116    HA   LEU  15           HA       LEU  15   7.235 -12.219 -10.733
  117   1HB   LEU  15          1HB       LEU  15   5.916  -9.780 -11.935
  118   2HB   LEU  15          2HB       LEU  15   7.055 -10.786 -12.800
  119    HG   LEU  15           HG       LEU  15   4.960 -11.498 -13.550
  120   1HD1  LEU  15          1HD1      LEU  15   4.848 -13.628 -11.636
  121   2HD1  LEU  15          2HD1      LEU  15   6.525 -13.263 -12.039
  122   3HD1  LEU  15          3HD1      LEU  15   5.379 -13.656 -13.317
  123   1HD2  LEU  15          1HD2      LEU  15   4.084 -11.197 -10.704
  124   2HD2  LEU  15          2HD2      LEU  15   3.180 -12.210 -11.824
  125   3HD2  LEU  15          3HD2      LEU  15   3.397 -10.495 -12.166
  126    HA   PRO  16           HA       PRO  16  11.082 -10.164 -10.106
  127   1HB   PRO  16          1HB       PRO  16  11.842  -9.541 -12.743
  128   2HB   PRO  16          2HB       PRO  16  12.255 -11.005 -11.847
  129   1HG   PRO  16          1HG       PRO  16  10.082 -10.548 -13.835
  130   2HG   PRO  16          2HG       PRO  16  11.058 -12.000 -13.549
  131   1HD   PRO  16          1HD       PRO  16   8.530 -11.872 -12.709
  132   2HD   PRO  16          2HD       PRO  16   9.777 -12.643 -11.707
  133    HA   PRO  17           HA       PRO  17   9.292  -5.952 -10.295
  134   1HB   PRO  17          1HB       PRO  17  10.934  -4.995  -8.302
  135   2HB   PRO  17          2HB       PRO  17   9.373  -5.769  -8.018
  136   1HG   PRO  17          1HG       PRO  17  12.123  -6.934  -7.859
  137   2HG   PRO  17          2HG       PRO  17  10.736  -7.183  -6.782
  138   1HD   PRO  17          1HD       PRO  17  11.425  -9.008  -8.625
  139   2HD   PRO  17          2HD       PRO  17   9.724  -8.688  -8.225
  140    H    GLU  18           H        GLU  18  10.958  -3.804  -9.791
  141    HA   GLU  18           HA       GLU  18  12.672  -2.527 -10.613
  142   1HB   GLU  18          1HB       GLU  18  13.759  -5.143 -10.752
  143   2HB   GLU  18          2HB       GLU  18  14.108  -4.364 -12.287
  144   1HG   GLU  18          1HG       GLU  18  15.742  -3.198 -11.369
  145   2HG   GLU  18          2HG       GLU  18  14.645  -2.540 -10.155
  146    H    VAL  19           H        VAL  19  10.631  -4.496 -12.504
  147    HA   VAL  19           HA       VAL  19  11.240  -3.130 -14.997
  148    HB   VAL  19           HB       VAL  19   9.160  -5.245 -14.412
  149   1HG1  VAL  19          1HG1      VAL  19   8.855  -3.681 -16.424
  150   2HG1  VAL  19          2HG1      VAL  19   8.778  -5.419 -16.707
  151   3HG1  VAL  19          3HG1      VAL  19  10.242  -4.526 -17.114
  152   1HG2  VAL  19          1HG2      VAL  19  11.940  -5.474 -15.553
  153   2HG2  VAL  19          2HG2      VAL  19  10.738  -6.766 -15.583
  154   3HG2  VAL  19          3HG2      VAL  19  11.345  -6.162 -14.041
  155    H    PHE  20           H        PHE  20  10.204  -1.347 -15.602
  156    HA   PHE  20           HA       PHE  20   7.724  -0.617 -14.204
  157   1HB   PHE  20          1HB       PHE  20   8.225   1.693 -14.993
  158   2HB   PHE  20          2HB       PHE  20   9.479   1.026 -13.953
  159    HD1  PHE  20           HD1      PHE  20  11.677   0.591 -14.780
  160    HD2  PHE  20           HD2      PHE  20   8.607   1.946 -17.396
  161    HE1  PHE  20           HE1      PHE  20  13.364   1.064 -16.507
  162    HE2  PHE  20           HE2      PHE  20  10.288   2.422 -19.129
  163    HZ   PHE  20           HZ       PHE  20  12.670   1.980 -18.686
  164    H    GLU  21           H        GLU  21   5.892  -0.009 -15.332
  165    HA   GLU  21           HA       GLU  21   5.825   0.256 -18.164
  166   1HB   GLU  21          1HB       GLU  21   5.692  -2.393 -17.134
  167   2HB   GLU  21          2HB       GLU  21   4.098  -1.979 -17.748
  168   1HG   GLU  21          1HG       GLU  21   6.009  -1.101 -19.644
  169   2HG   GLU  21          2HG       GLU  21   6.419  -2.753 -19.184
  170    H    THR  22           H        THR  22   3.272  -0.219 -18.803
  171    HA   THR  22           HA       THR  22   1.860   1.721 -17.176
  172    HB   THR  22           HB       THR  22   1.738   1.960 -19.590
  173    HG1  THR  22           HG1      THR  22  -0.606   1.866 -19.777
  174   1HG2  THR  22          1HG2      THR  22   1.623   0.211 -20.935
  175   2HG2  THR  22          2HG2      THR  22  -0.034  -0.050 -20.393
  176   3HG2  THR  22          3HG2      THR  22   1.298  -0.868 -19.579
  177    H    LYS  23           H        LYS  23   1.183   0.805 -15.315
  178    HA   LYS  23           HA       LYS  23  -0.166  -1.772 -15.382
  179   1HB   LYS  23          1HB       LYS  23  -0.277  -1.419 -12.866
  180   2HB   LYS  23          2HB       LYS  23   1.322  -1.612 -13.562
  181   1HG   LYS  23          1HG       LYS  23   1.183   1.045 -13.620
  182   2HG   LYS  23          2HG       LYS  23   0.073   0.746 -12.284
  183   1HD   LYS  23          1HD       LYS  23   1.868   0.599 -10.968
  184   2HD   LYS  23          2HD       LYS  23   2.228  -0.930 -11.773
  185   1HE   LYS  23          1HE       LYS  23   3.977  -0.064 -12.869
  186   2HE   LYS  23          2HE       LYS  23   3.099   1.406 -13.287
  187   1HZ   LYS  23          1HZ       LYS  23   3.576   2.306 -11.128
  188   2HZ   LYS  23          2HZ       LYS  23   5.028   1.814 -11.844
  189   3HZ   LYS  23          3HZ       LYS  23   4.318   0.868 -10.635
  190    H    ARG  24           H        ARG  24  -2.077  -1.320 -16.439
  191    HA   ARG  24           HA       ARG  24  -3.853   0.715 -15.336
  192   1HB   ARG  24          1HB       ARG  24  -3.917  -1.000 -17.804
  193   2HB   ARG  24          2HB       ARG  24  -5.347  -0.130 -17.267
  194   1HG   ARG  24          1HG       ARG  24  -4.479   1.911 -17.799
  195   2HG   ARG  24          2HG       ARG  24  -2.811   1.386 -17.556
  196   1HD   ARG  24          1HD       ARG  24  -4.601   0.649 -19.866
  197   2HD   ARG  24          2HD       ARG  24  -3.248   1.778 -19.917
  198    HE   ARG  24           HE       ARG  24  -1.941  -0.338 -19.165
  199   1HH1  ARG  24          1HH1      ARG  24  -4.578  -0.230 -21.458
  200   2HH1  ARG  24          2HH1      ARG  24  -4.031  -1.619 -22.333
  201   1HH2  ARG  24          1HH2      ARG  24  -1.226  -2.157 -20.323
  202   2HH2  ARG  24          2HH2      ARG  24  -2.130  -2.711 -21.692
  203    H    PHE  25           H        PHE  25  -3.290  -1.521 -13.657
  204    HA   PHE  25           HA       PHE  25  -5.356  -3.462 -13.784
  205   1HB   PHE  25          1HB       PHE  25  -4.667  -4.005 -11.457
  206   2HB   PHE  25          2HB       PHE  25  -3.308  -3.932 -12.574
  207    HD1  PHE  25           HD1      PHE  25  -1.467  -2.651 -12.057
  208    HD2  PHE  25           HD2      PHE  25  -5.158  -1.853 -10.106
  209    HE1  PHE  25           HE1      PHE  25  -0.334  -1.024 -10.596
  210    HE2  PHE  25           HE2      PHE  25  -4.033  -0.230  -8.646
  211    HZ   PHE  25           HZ       PHE  25  -1.623   0.191  -8.884
  212    H    GLU  26           H        GLU  26  -7.026  -3.736 -12.074
  213    HA   GLU  26           HA       GLU  26  -7.972  -1.315 -10.788
  214   1HB   GLU  26          1HB       GLU  26  -9.000  -2.176 -13.326
  215   2HB   GLU  26          2HB       GLU  26 -10.262  -2.339 -12.113
  216   1HG   GLU  26          1HG       GLU  26  -9.082   0.160 -11.657
  217   2HG   GLU  26          2HG       GLU  26  -9.261   0.017 -13.405
  218    H    VAL  27           H        VAL  27  -8.233  -2.058  -8.781
  219    HA   VAL  27           HA       VAL  27 -10.089  -4.246  -8.305
  220    HB   VAL  27           HB       VAL  27  -7.365  -4.330  -7.012
  221   1HG1  VAL  27          1HG1      VAL  27  -9.029  -6.738  -7.116
  222   2HG1  VAL  27          2HG1      VAL  27  -9.712  -5.416  -6.169
  223   3HG1  VAL  27          3HG1      VAL  27  -8.111  -6.046  -5.780
  224   1HG2  VAL  27          1HG2      VAL  27  -7.267  -6.514  -8.471
  225   2HG2  VAL  27          2HG2      VAL  27  -6.753  -4.960  -9.125
  226   3HG2  VAL  27          3HG2      VAL  27  -8.348  -5.598  -9.517
  227    HA   PRO  28           HA       PRO  28 -10.936  -0.773  -5.425
  228   1HB   PRO  28          1HB       PRO  28 -13.211  -2.623  -4.899
  229   2HB   PRO  28          2HB       PRO  28 -13.219  -0.877  -5.171
  230   1HG   PRO  28          1HG       PRO  28 -14.013  -2.548  -7.084
  231   2HG   PRO  28          2HG       PRO  28 -13.067  -1.100  -7.475
  232   1HD   PRO  28          1HD       PRO  28 -12.206  -3.955  -7.358
  233   2HD   PRO  28          2HD       PRO  28 -11.691  -2.664  -8.462
  234    H    LYS  29           H        LYS  29 -11.312  -4.240  -4.722
  235    HA   LYS  29           HA       LYS  29 -11.014  -3.920  -1.905
  236   1HB   LYS  29          1HB       LYS  29 -11.892  -5.943  -3.535
  237   2HB   LYS  29          2HB       LYS  29 -10.329  -6.554  -3.012
  238   1HG   LYS  29          1HG       LYS  29 -12.162  -5.451  -0.951
  239   2HG   LYS  29          2HG       LYS  29 -12.533  -7.028  -1.650
  240   1HD   LYS  29          1HD       LYS  29  -9.881  -6.282  -0.422
  241   2HD   LYS  29          2HD       LYS  29 -11.165  -7.149   0.423
  242   1HE   LYS  29          1HE       LYS  29 -10.242  -9.026  -0.345
  243   2HE   LYS  29          2HE       LYS  29 -10.843  -8.563  -1.936
  244   1HZ   LYS  29          1HZ       LYS  29  -8.797  -8.054  -2.645
  245   2HZ   LYS  29          2HZ       LYS  29  -8.262  -9.003  -1.352
  246   3HZ   LYS  29          3HZ       LYS  29  -8.344  -7.322  -1.189
  247    H    ALA  30           H        ALA  30  -9.154  -2.894  -1.361
  248    HA   ALA  30           HA       ALA  30  -6.760  -4.417  -1.277
  249   1HB   ALA  30          1HB       ALA  30  -5.773  -3.813  -3.175
  250   2HB   ALA  30          2HB       ALA  30  -5.792  -2.139  -2.624
  251   3HB   ALA  30          3HB       ALA  30  -7.129  -2.765  -3.588
  252    H    TYR  31           H        TYR  31  -8.325  -3.259   0.651
  253    HA   TYR  31           HA       TYR  31  -6.423  -1.469   1.895
  254   1HB   TYR  31          1HB       TYR  31  -7.957   0.304   2.362
  255   2HB   TYR  31          2HB       TYR  31  -8.022   0.001   0.632
  256    HD1  TYR  31           HD1      TYR  31 -10.029   1.138   2.954
  257    HD2  TYR  31           HD2      TYR  31  -9.851  -2.295   0.450
  258    HE1  TYR  31           HE1      TYR  31 -12.472   0.912   3.095
  259    HE2  TYR  31           HE2      TYR  31 -12.290  -2.534   0.589
  260    HH   TYR  31           HH       TYR  31 -14.272  -0.923   1.043
  261    H    SER  32           H        SER  32  -7.360  -0.846   4.177
  262    HA   SER  32           HA       SER  32  -7.910  -3.361   5.475
  263   1HB   SER  32          1HB       SER  32  -6.286  -1.891   6.489
  264   2HB   SER  32          2HB       SER  32  -7.457  -0.575   6.562
  265    HG   SER  32           HG       SER  32  -8.505  -1.573   8.171
  266    H    VAL  33           H        VAL  33  -9.478  -3.067   7.509
  267    HA   VAL  33           HA       VAL  33 -11.959  -1.803   6.566
  268    HB   VAL  33           HB       VAL  33 -12.467  -4.209   8.125
  269   1HG1  VAL  33          1HG1      VAL  33 -13.536  -4.276   5.478
  270   2HG1  VAL  33          2HG1      VAL  33 -13.687  -2.640   6.119
  271   3HG1  VAL  33          3HG1      VAL  33 -14.372  -4.001   7.007
  272   1HG2  VAL  33          1HG2      VAL  33 -10.461  -5.040   7.024
  273   2HG2  VAL  33          2HG2      VAL  33 -11.099  -4.547   5.456
  274   3HG2  VAL  33          3HG2      VAL  33 -11.898  -5.827   6.370
  275    H    ILE  34           H        ILE  34 -13.416  -1.145   8.194
  276    HA   ILE  34           HA       ILE  34 -12.092  -0.622  10.745
  277    HB   ILE  34           HB       ILE  34 -14.570   0.615   9.545
  278   1HG1  ILE  34          1HG1      ILE  34 -12.664   2.561   9.659
  279   2HG1  ILE  34          2HG1      ILE  34 -11.685   1.144   9.305
  280   1HG2  ILE  34          1HG2      ILE  34 -14.883   1.035  11.771
  281   2HG2  ILE  34          2HG2      ILE  34 -13.855   2.404  11.342
  282   3HG2  ILE  34          3HG2      ILE  34 -13.158   0.991  12.135
  283   1HD1  ILE  34          1HD1      ILE  34 -12.565   2.508   7.343
  284   2HD1  ILE  34          2HD1      ILE  34 -14.131   1.779   7.703
  285   3HD1  ILE  34          3HD1      ILE  34 -12.757   0.758   7.279
  286    H    GLN  35           H        GLN  35 -13.167  -0.902  12.733
  287    HA   GLN  35           HA       GLN  35 -15.635  -2.415  12.799
  288   1HB   GLN  35          1HB       GLN  35 -13.080  -3.701  12.918
  289   2HB   GLN  35          2HB       GLN  35 -13.877  -3.874  14.476
  290   1HG   GLN  35          1HG       GLN  35 -15.767  -4.921  13.475
  291   2HG   GLN  35          2HG       GLN  35 -15.177  -4.557  11.853
  292   1HE2  GLN  35          1HE2      GLN  35 -15.159  -6.754  14.432
  293   2HE2  GLN  35          2HE2      GLN  35 -14.017  -7.878  13.784
  294    H    GLY  36           H        GLY  36 -16.567  -0.827  14.044
  295   1HA   GLY  36          1HA       GLY  36 -17.168   0.208  16.008
  296   2HA   GLY  36          2HA       GLY  36 -16.096  -0.910  16.840
  297    H    ASN  37           H        ASN  37 -13.732  -0.399  16.646
  298    HA   ASN  37           HA       ASN  37 -13.059   2.378  16.187
  299   1HB   ASN  37          1HB       ASN  37 -12.676   1.183  18.939
  300   2HB   ASN  37          2HB       ASN  37 -12.260   2.816  18.432
  301   1HD2  ASN  37          1HD2      ASN  37 -13.900   4.327  18.119
  302   2HD2  ASN  37          2HD2      ASN  37 -15.488   4.097  18.759
  303    H    ARG  38           H        ARG  38 -12.320  -0.354  15.238
  304    HA   ARG  38           HA       ARG  38  -9.424  -0.046  15.567
  305   1HB   ARG  38          1HB       ARG  38  -9.233  -2.566  15.653
  306   2HB   ARG  38          2HB       ARG  38  -9.858  -1.795  17.097
  307   1HG   ARG  38          1HG       ARG  38 -12.142  -2.394  16.382
  308   2HG   ARG  38          2HG       ARG  38 -11.447  -3.249  15.001
  309   1HD   ARG  38          1HD       ARG  38 -10.334  -4.797  16.417
  310   2HD   ARG  38          2HD       ARG  38 -10.696  -3.845  17.852
  311    HE   ARG  38           HE       ARG  38 -12.861  -4.694  17.855
  312   1HH1  ARG  38          1HH1      ARG  38 -11.168  -5.734  14.988
  313   2HH1  ARG  38          2HH1      ARG  38 -12.242  -7.051  14.672
  314   1HH2  ARG  38          1HH2      ARG  38 -14.294  -6.427  17.426
  315   2HH2  ARG  38          2HH2      ARG  38 -14.018  -7.441  16.050
  316    H    THR  39           H        THR  39  -8.159  -1.081  13.888
  317    HA   THR  39           HA       THR  39  -9.660  -1.243  11.371
  318    HB   THR  39           HB       THR  39  -7.473   0.310  12.037
  319    HG1  THR  39           HG1      THR  39  -8.206  -0.508   9.435
  320   1HG2  THR  39          1HG2      THR  39  -5.549  -0.378  11.022
  321   2HG2  THR  39          2HG2      THR  39  -6.380  -1.514   9.960
  322   3HG2  THR  39          3HG2      THR  39  -6.131  -1.913  11.655
  323    H    PHE  40           H        PHE  40  -9.795  -3.106  10.317
  324    HA   PHE  40           HA       PHE  40  -8.237  -5.379  11.302
  325   1HB   PHE  40          1HB       PHE  40 -10.518  -5.919  11.345
  326   2HB   PHE  40          2HB       PHE  40 -10.834  -5.118   9.811
  327    HD1  PHE  40           HD1      PHE  40 -11.804  -6.788   8.516
  328    HD2  PHE  40           HD2      PHE  40  -8.197  -7.593  10.623
  329    HE1  PHE  40           HE1      PHE  40 -11.613  -8.950   7.352
  330    HE2  PHE  40           HE2      PHE  40  -7.998  -9.749   9.465
  331    HZ   PHE  40           HZ       PHE  40  -9.705 -10.436   7.829
  332    H    ILE  41           H        ILE  41  -6.273  -4.845  10.192
  333    HA   ILE  41           HA       ILE  41  -6.344  -4.708   7.305
  334    HB   ILE  41           HB       ILE  41  -4.593  -3.748   9.222
  335   1HG1  ILE  41          1HG1      ILE  41  -3.419  -3.820   6.560
  336   2HG1  ILE  41          2HG1      ILE  41  -5.128  -3.405   6.520
  337   1HG2  ILE  41          1HG2      ILE  41  -3.584  -6.100   9.183
  338   2HG2  ILE  41          2HG2      ILE  41  -2.490  -4.736   9.003
  339   3HG2  ILE  41          3HG2      ILE  41  -2.972  -5.671   7.588
  340   1HD1  ILE  41          1HD1      ILE  41  -4.787  -1.391   7.463
  341   2HD1  ILE  41          2HD1      ILE  41  -3.148  -1.623   6.859
  342   3HD1  ILE  41          3HD1      ILE  41  -3.527  -1.989   8.541
  343    H    GLN  42           H        GLN  42  -6.307  -6.397   6.004
  344    HA   GLN  42           HA       GLN  42  -5.261  -8.952   7.038
  345   1HB   GLN  42          1HB       GLN  42  -6.856  -9.907   5.195
  346   2HB   GLN  42          2HB       GLN  42  -7.506  -9.432   6.756
  347   1HG   GLN  42          1HG       GLN  42  -8.574  -7.591   5.908
  348   2HG   GLN  42          2HG       GLN  42  -7.460  -7.436   4.550
  349   1HE2  GLN  42          1HE2      GLN  42 -10.450  -8.615   5.606
  350   2HE2  GLN  42          2HE2      GLN  42 -10.892  -9.480   4.176
  351    H    ASN  43           H        ASN  43  -5.409  -6.722   4.358
  352    HA   ASN  43           HA       ASN  43  -3.495  -8.381   2.876
  353   1HB   ASN  43          1HB       ASN  43  -5.742  -6.746   2.069
  354   2HB   ASN  43          2HB       ASN  43  -4.272  -6.233   1.246
  355   1HD2  ASN  43          1HD2      ASN  43  -6.143  -9.122   2.053
  356   2HD2  ASN  43          2HD2      ASN  43  -5.780  -9.978   0.598
  357    H    PHE  44           H        PHE  44  -2.497  -7.129   5.059
  358    HA   PHE  44           HA       PHE  44  -1.525  -4.587   4.930
  359   1HB   PHE  44          1HB       PHE  44   0.315  -5.314   6.347
  360   2HB   PHE  44          2HB       PHE  44  -1.174  -6.112   6.833
  361    HD1  PHE  44           HD1      PHE  44   2.064  -6.702   6.869
  362    HD2  PHE  44           HD2      PHE  44  -1.385  -8.370   5.013
  363    HE1  PHE  44           HE1      PHE  44   3.195  -8.881   6.718
  364    HE2  PHE  44           HE2      PHE  44  -0.262 -10.540   4.856
  365    HZ   PHE  44           HZ       PHE  44   2.032 -10.805   5.708
  366    H    ARG  45           H        ARG  45  -0.660  -7.224   2.874
  367    HA   ARG  45           HA       ARG  45   1.855  -6.165   2.016
  368   1HB   ARG  45          1HB       ARG  45   0.669  -8.600   1.820
  369   2HB   ARG  45          2HB       ARG  45   0.395  -7.975   0.200
  370   1HG   ARG  45          1HG       ARG  45   2.433  -8.671  -0.313
  371   2HG   ARG  45          2HG       ARG  45   3.057  -7.388   0.728
  372   1HD   ARG  45          1HD       ARG  45   2.217  -9.702   2.253
  373   2HD   ARG  45          2HD       ARG  45   3.426 -10.124   1.044
  374    HE   ARG  45           HE       ARG  45   3.777  -8.330   3.319
  375   1HH1  ARG  45          1HH1      ARG  45   5.126  -9.807   0.452
  376   2HH1  ARG  45          2HH1      ARG  45   6.763  -9.461   0.897
  377   1HH2  ARG  45          1HH2      ARG  45   5.932  -7.874   3.895
  378   2HH2  ARG  45          2HH2      ARG  45   7.219  -8.364   2.844
  379    H    GLU  46           H        GLU  46  -1.276  -6.523   0.349
  380    HA   GLU  46           HA       GLU  46  -0.545  -4.822  -1.805
  381   1HB   GLU  46          1HB       GLU  46  -2.233  -6.508  -2.142
  382   2HB   GLU  46          2HB       GLU  46  -3.227  -5.815  -0.872
  383   1HG   GLU  46          1HG       GLU  46  -4.104  -4.266  -2.223
  384   2HG   GLU  46          2HG       GLU  46  -2.562  -3.947  -3.018
  385    H    VAL  47           H        VAL  47  -2.461  -4.370   1.135
  386    HA   VAL  47           HA       VAL  47  -3.282  -1.733   0.609
  387    HB   VAL  47           HB       VAL  47  -2.797  -2.991   3.315
  388   1HG1  VAL  47          1HG1      VAL  47  -3.305  -0.370   2.782
  389   2HG1  VAL  47          2HG1      VAL  47  -3.745  -1.196   4.276
  390   3HG1  VAL  47          3HG1      VAL  47  -4.934  -1.011   2.989
  391   1HG2  VAL  47          1HG2      VAL  47  -5.506  -3.013   2.866
  392   2HG2  VAL  47          2HG2      VAL  47  -4.427  -4.399   2.711
  393   3HG2  VAL  47          3HG2      VAL  47  -4.845  -3.444   1.289
  394    H    ALA  48           H        ALA  48  -0.417  -3.033   2.242
  395    HA   ALA  48           HA       ALA  48   0.597  -0.602   3.157
  396   1HB   ALA  48          1HB       ALA  48   1.522  -2.580   4.051
  397   2HB   ALA  48          2HB       ALA  48   2.817  -1.768   3.172
  398   3HB   ALA  48          3HB       ALA  48   2.001  -3.158   2.454
  399    H    ASP  49           H        ASP  49   1.249  -2.355   0.178
  400    HA   ASP  49           HA       ASP  49   3.160  -0.631  -0.904
  401   1HB   ASP  49          1HB       ASP  49   2.242  -2.918  -1.787
  402   2HB   ASP  49          2HB       ASP  49   1.130  -1.907  -2.707
  403    H    ALA  50           H        ALA  50  -0.248  -0.693  -1.966
  404    HA   ALA  50           HA       ALA  50  -0.249   1.666  -3.349
  405   1HB   ALA  50          1HB       ALA  50  -2.678   0.856  -1.804
  406   2HB   ALA  50          2HB       ALA  50  -2.063  -0.148  -3.114
  407   3HB   ALA  50          3HB       ALA  50  -2.552   1.515  -3.433
  408    H    LEU  51           H        LEU  51  -0.999   1.287   0.111
  409    HA   LEU  51           HA       LEU  51  -1.558   4.032   0.520
  410   1HB   LEU  51          1HB       LEU  51  -2.525   2.688   2.125
  411   2HB   LEU  51          2HB       LEU  51  -1.110   1.671   2.286
  412    HG   LEU  51           HG       LEU  51   0.024   3.377   3.565
  413   1HD1  LEU  51          1HD1      LEU  51  -0.605   5.529   3.753
  414   2HD1  LEU  51          2HD1      LEU  51  -2.321   5.131   3.803
  415   3HD1  LEU  51          3HD1      LEU  51  -1.470   5.171   2.262
  416   1HD2  LEU  51          1HD2      LEU  51  -2.498   2.200   4.374
  417   2HD2  LEU  51          2HD2      LEU  51  -2.122   3.668   5.277
  418   3HD2  LEU  51          3HD2      LEU  51  -0.983   2.325   5.261
  419    H    ASN  52           H        ASN  52   1.325   2.285   0.131
  420    HA   ASN  52           HA       ASN  52   3.044   4.348  -0.062
  421   1HB   ASN  52          1HB       ASN  52   2.307   4.074   2.695
  422   2HB   ASN  52          2HB       ASN  52   4.008   3.669   2.517
  423   1HD2  ASN  52          1HD2      ASN  52   5.371   5.299   2.621
  424   2HD2  ASN  52          2HD2      ASN  52   5.007   6.955   2.291
  425    H    ARG  53           H        ARG  53   4.305   3.208  -1.373
  426    HA   ARG  53           HA       ARG  53   4.917   0.523  -1.258
  427   1HB   ARG  53          1HB       ARG  53   6.799   1.012  -2.718
  428   2HB   ARG  53          2HB       ARG  53   5.411   1.986  -3.182
  429   1HG   ARG  53          1HG       ARG  53   6.567   3.854  -2.933
  430   2HG   ARG  53          2HG       ARG  53   7.001   3.418  -1.278
  431   1HD   ARG  53          1HD       ARG  53   9.036   3.691  -2.448
  432   2HD   ARG  53          2HD       ARG  53   8.802   1.955  -2.263
  433    HE   ARG  53           HE       ARG  53   8.517   3.491  -4.746
  434   1HH1  ARG  53          1HH1      ARG  53   8.631   0.406  -3.106
  435   2HH1  ARG  53          2HH1      ARG  53   8.800  -0.501  -4.569
  436   1HH2  ARG  53          1HH2      ARG  53   8.735   2.291  -6.666
  437   2HH2  ARG  53          2HH2      ARG  53   8.860   0.565  -6.586
  438    H    ASP  54           H        ASP  54   6.135   3.121   0.664
  439    HA   ASP  54           HA       ASP  54   8.364   1.561   1.696
  440   1HB   ASP  54          1HB       ASP  54   8.597   4.010   1.221
  441   2HB   ASP  54          2HB       ASP  54   7.441   4.321   2.513
  442    HA   PRO  55           HA       PRO  55   5.726   0.066   5.002
  443   1HB   PRO  55          1HB       PRO  55   7.614  -1.332   6.338
  444   2HB   PRO  55          2HB       PRO  55   6.901  -1.905   4.825
  445   1HG   PRO  55          1HG       PRO  55   9.521  -0.528   5.285
  446   2HG   PRO  55          2HG       PRO  55   9.155  -1.919   4.247
  447   1HD   PRO  55          1HD       PRO  55   9.413   0.611   3.292
  448   2HD   PRO  55          2HD       PRO  55   8.347  -0.598   2.548
  449    H    GLN  56           H        GLN  56   8.829   1.652   5.554
  450    HA   GLN  56           HA       GLN  56   8.617   2.088   8.310
  451   1HB   GLN  56          1HB       GLN  56  10.572   2.510   6.586
  452   2HB   GLN  56          2HB       GLN  56   9.903   4.134   6.554
  453   1HG   GLN  56          1HG       GLN  56  10.322   3.028   9.236
  454   2HG   GLN  56          2HG       GLN  56  11.789   3.274   8.290
  455   1HE2  GLN  56          1HE2      GLN  56  11.162   4.674  10.638
  456   2HE2  GLN  56          2HE2      GLN  56  10.950   6.340  10.235
  457    H    HIS  57           H        HIS  57   7.325   3.864   5.577
  458    HA   HIS  57           HA       HIS  57   6.452   6.111   7.123
  459   1HB   HIS  57          1HB       HIS  57   6.821   5.681   4.453
  460   2HB   HIS  57          2HB       HIS  57   5.068   5.585   4.578
  461    HD2  HIS  57           HD2      HIS  57   4.063   8.010   6.105
  462    HE1  HIS  57           HE1      HIS  57   7.058  10.382   4.260
  463    HE2  HIS  57           HE2      HIS  57   4.943  10.395   5.631
  464    H    LEU  58           H        LEU  58   4.700   3.524   5.451
  465    HA   LEU  58           HA       LEU  58   2.146   3.985   6.195
  466   1HB   LEU  58          1HB       LEU  58   3.516   1.882   5.097
  467   2HB   LEU  58          2HB       LEU  58   2.902   1.183   6.584
  468    HG   LEU  58           HG       LEU  58   0.803   2.649   5.326
  469   1HD1  LEU  58          1HD1      LEU  58   0.957   0.660   3.431
  470   2HD1  LEU  58          2HD1      LEU  58   2.589   1.308   3.485
  471   3HD1  LEU  58          3HD1      LEU  58   1.223   2.372   3.161
  472   1HD2  LEU  58          1HD2      LEU  58  -0.146   0.264   5.240
  473   2HD2  LEU  58          2HD2      LEU  58   0.250   0.942   6.818
  474   3HD2  LEU  58          3HD2      LEU  58   1.345  -0.210   6.055
  475    H    LEU  59           H        LEU  59   4.561   2.292   8.139
  476    HA   LEU  59           HA       LEU  59   2.861   1.776  10.333
  477   1HB   LEU  59          1HB       LEU  59   5.342   0.969   9.604
  478   2HB   LEU  59          2HB       LEU  59   5.743   2.115  10.869
  479    HG   LEU  59           HG       LEU  59   4.009  -0.339  11.138
  480   1HD1  LEU  59          1HD1      LEU  59   5.742  -1.142  12.597
  481   2HD1  LEU  59          2HD1      LEU  59   6.628   0.375  12.447
  482   3HD1  LEU  59          3HD1      LEU  59   6.461  -0.691  11.052
  483   1HD2  LEU  59          1HD2      LEU  59   3.734   0.249  13.458
  484   2HD2  LEU  59          2HD2      LEU  59   3.156   1.578  12.453
  485   3HD2  LEU  59          3HD2      LEU  59   4.724   1.692  13.247
  486    H    LYS  60           H        LYS  60   5.247   4.328   9.708
  487    HA   LYS  60           HA       LYS  60   5.059   5.690  12.124
  488   1HB   LYS  60          1HB       LYS  60   6.197   6.136   9.546
  489   2HB   LYS  60          2HB       LYS  60   5.355   7.599  10.031
  490   1HG   LYS  60          1HG       LYS  60   7.078   6.350  12.073
  491   2HG   LYS  60          2HG       LYS  60   7.897   7.059  10.681
  492   1HD   LYS  60          1HD       LYS  60   5.917   8.471  12.468
  493   2HD   LYS  60          2HD       LYS  60   7.669   8.667  12.517
  494   1HE   LYS  60          1HE       LYS  60   6.207   9.136   9.955
  495   2HE   LYS  60          2HE       LYS  60   6.178  10.373  11.209
  496   1HZ   LYS  60          1HZ       LYS  60   8.563  10.473  11.161
  497   2HZ   LYS  60          2HZ       LYS  60   7.980  10.680   9.587
  498   3HZ   LYS  60          3HZ       LYS  60   8.649   9.198  10.052
  499    H    PHE  61           H        PHE  61   3.034   5.896   9.236
  500    HA   PHE  61           HA       PHE  61   1.473   8.095  10.186
  501   1HB   PHE  61          1HB       PHE  61   1.668   6.529   7.781
  502   2HB   PHE  61          2HB       PHE  61  -0.018   6.665   8.263
  503    HD1  PHE  61           HD1      PHE  61  -0.202   9.303   9.411
  504    HD2  PHE  61           HD2      PHE  61   1.999   7.976   6.019
  505    HE1  PHE  61           HE1      PHE  61  -0.302  11.571   8.464
  506    HE2  PHE  61           HE2      PHE  61   1.904  10.242   5.066
  507    HZ   PHE  61           HZ       PHE  61   0.753  12.044   6.290
  508    H    LEU  62           H        LEU  62   1.195   4.608  10.290
  509    HA   LEU  62           HA       LEU  62  -1.445   4.329  11.123
  510   1HB   LEU  62          1HB       LEU  62  -0.393   2.360  10.526
  511   2HB   LEU  62          2HB       LEU  62   1.062   2.744  11.417
  512    HG   LEU  62           HG       LEU  62  -0.458   2.392  13.519
  513   1HD1  LEU  62          1HD1      LEU  62  -2.229   1.686  11.378
  514   2HD1  LEU  62          2HD1      LEU  62  -2.538   1.744  13.111
  515   3HD1  LEU  62          3HD1      LEU  62  -1.902   0.277  12.384
  516   1HD2  LEU  62          1HD2      LEU  62   0.490   0.108  11.798
  517   2HD2  LEU  62          2HD2      LEU  62   0.139   0.018  13.523
  518   3HD2  LEU  62          3HD2      LEU  62   1.470   1.017  12.945
  519    H    LEU  63           H        LEU  63   1.464   4.334  13.210
  520    HA   LEU  63           HA       LEU  63   0.005   4.555  15.618
  521   1HB   LEU  63          1HB       LEU  63   2.864   4.918  14.845
  522   2HB   LEU  63          2HB       LEU  63   2.336   5.423  16.441
  523    HG   LEU  63           HG       LEU  63   3.322   3.099  16.276
  524   1HD1  LEU  63          1HD1      LEU  63   2.090   3.694  18.223
  525   2HD1  LEU  63          2HD1      LEU  63   1.532   2.099  17.719
  526   3HD1  LEU  63          3HD1      LEU  63   0.552   3.523  17.377
  527   1HD2  LEU  63          1HD2      LEU  63   0.650   2.349  15.125
  528   2HD2  LEU  63          2HD2      LEU  63   2.083   1.342  15.321
  529   3HD2  LEU  63          3HD2      LEU  63   2.066   2.624  14.111
  530    H    ARG  64           H        ARG  64   1.228   6.922  13.373
  531    HA   ARG  64           HA       ARG  64   1.070   9.175  15.084
  532   1HB   ARG  64          1HB       ARG  64   1.272   8.770  12.142
  533   2HB   ARG  64          2HB       ARG  64   0.779  10.355  12.724
  534   1HG   ARG  64          1HG       ARG  64   3.309   8.916  13.494
  535   2HG   ARG  64          2HG       ARG  64   3.183  10.241  12.335
  536   1HD   ARG  64          1HD       ARG  64   2.400  10.427  15.242
  537   2HD   ARG  64          2HD       ARG  64   3.953  10.944  14.594
  538    HE   ARG  64           HE       ARG  64   1.389  12.266  14.263
  539   1HH1  ARG  64          1HH1      ARG  64   4.733  12.050  13.276
  540   2HH1  ARG  64          2HH1      ARG  64   4.775  13.657  12.636
  541   1HH2  ARG  64          1HH2      ARG  64   1.449  14.379  13.417
  542   2HH2  ARG  64          2HH2      ARG  64   2.914  14.977  12.714
  543    H    GLU  65           H        GLU  65  -1.316   7.400  13.328
  544    HA   GLU  65           HA       GLU  65  -3.312   9.483  13.912
  545   1HB   GLU  65          1HB       GLU  65  -2.843   7.985  11.576
  546   2HB   GLU  65          2HB       GLU  65  -4.330   7.347  12.264
  547   1HG   GLU  65          1HG       GLU  65  -5.450   9.351  12.049
  548   2HG   GLU  65          2HG       GLU  65  -3.964  10.295  11.985
  549    H    LEU  66           H        LEU  66  -2.162   6.495  14.950
  550    HA   LEU  66           HA       LEU  66  -4.646   5.362  15.823
  551   1HB   LEU  66          1HB       LEU  66  -1.836   4.614  15.815
  552   2HB   LEU  66          2HB       LEU  66  -2.625   4.176  17.316
  553    HG   LEU  66           HG       LEU  66  -4.237   2.829  16.151
  554   1HD1  LEU  66          1HD1      LEU  66  -4.426   2.661  13.814
  555   2HD1  LEU  66          2HD1      LEU  66  -2.902   3.500  13.548
  556   3HD1  LEU  66          3HD1      LEU  66  -4.303   4.388  14.137
  557   1HD2  LEU  66          1HD2      LEU  66  -2.788   1.121  15.220
  558   2HD2  LEU  66          2HD2      LEU  66  -2.076   1.810  16.677
  559   3HD2  LEU  66          3HD2      LEU  66  -1.472   2.286  15.092
  560    H    GLY  67           H        GLY  67  -5.652   6.930  17.097
  561   1HA   GLY  67          1HA       GLY  67  -4.320   8.086  19.366
  562   2HA   GLY  67          2HA       GLY  67  -6.030   8.222  18.983
  563    H    THR  68           H        THR  68  -5.709   5.060  18.806
  564    HA   THR  68           HA       THR  68  -6.340   4.679  21.642
  565    HB   THR  68           HB       THR  68  -7.892   3.149  21.079
  566    HG1  THR  68           HG1      THR  68  -5.843   2.062  19.633
  567   1HG2  THR  68          1HG2      THR  68  -8.342   3.149  18.419
  568   2HG2  THR  68          2HG2      THR  68  -7.517   4.691  18.620
  569   3HG2  THR  68          3HG2      THR  68  -8.973   4.348  19.546
  570    H    ALA  69           H        ALA  69  -5.710   2.456  22.510
  571    HA   ALA  69           HA       ALA  69  -3.172   2.159  23.087
  572   1HB   ALA  69          1HB       ALA  69  -5.123   0.585  23.625
  573   2HB   ALA  69          2HB       ALA  69  -3.492  -0.086  23.591
  574   3HB   ALA  69          3HB       ALA  69  -4.577  -0.339  22.224
  575    H    GLY  70           H        GLY  70  -4.347   0.275  20.267
  576   1HA   GLY  70          1HA       GLY  70  -3.310   0.101  18.167
  577   2HA   GLY  70          2HA       GLY  70  -1.932   0.988  18.799
  578    H    ASN  71           H        ASN  71  -3.310  -2.104  18.203
  579    HA   ASN  71           HA       ASN  71  -0.793  -3.411  18.489
  580   1HB   ASN  71          1HB       ASN  71  -2.579  -3.408  20.756
  581   2HB   ASN  71          2HB       ASN  71  -2.386  -5.044  20.145
  582   1HD2  ASN  71          1HD2      ASN  71   0.376  -3.286  19.408
  583   2HD2  ASN  71          2HD2      ASN  71   1.340  -3.764  20.752
  584    H    LEU  72           H        LEU  72  -0.974  -5.772  17.987
  585    HA   LEU  72           HA       LEU  72  -2.864  -6.115  15.824
  586   1HB   LEU  72          1HB       LEU  72  -0.858  -8.124  16.822
  587   2HB   LEU  72          2HB       LEU  72  -1.600  -8.044  15.235
  588    HG   LEU  72           HG       LEU  72  -0.331  -5.606  15.424
  589   1HD1  LEU  72          1HD1      LEU  72   1.630  -5.728  16.538
  590   2HD1  LEU  72          2HD1      LEU  72   1.817  -7.458  16.249
  591   3HD1  LEU  72          3HD1      LEU  72   0.735  -6.888  17.520
  592   1HD2  LEU  72          1HD2      LEU  72   1.254  -7.825  14.300
  593   2HD2  LEU  72          2HD2      LEU  72   0.725  -6.313  13.560
  594   3HD2  LEU  72          3HD2      LEU  72  -0.396  -7.668  13.699
  595    H    GLU  73           H        GLU  73  -4.878  -6.728  16.320
  596    HA   GLU  73           HA       GLU  73  -5.257  -8.713  18.453
  597   1HB   GLU  73          1HB       GLU  73  -6.949  -6.507  17.384
  598   2HB   GLU  73          2HB       GLU  73  -7.764  -7.945  17.978
  599   1HG   GLU  73          1HG       GLU  73  -5.708  -6.547  19.641
  600   2HG   GLU  73          2HG       GLU  73  -7.377  -5.982  19.587
  601    H    GLY  74           H        GLY  74  -6.627 -10.522  18.091
  602   1HA   GLY  74          1HA       GLY  74  -7.614 -12.204  16.862
  603   2HA   GLY  74          2HA       GLY  74  -7.777 -11.063  15.536
  604    H    GLY  75           H        GLY  75  -7.272 -13.417  14.637
  605   1HA   GLY  75          1HA       GLY  75  -4.545 -14.235  14.633
  606   2HA   GLY  75          2HA       GLY  75  -5.795 -14.797  13.535
  607    H    ARG  76           H        ARG  76  -6.025 -11.632  13.143
  608    HA   ARG  76           HA       ARG  76  -4.037 -11.570  10.977
  609   1HB   ARG  76          1HB       ARG  76  -6.350  -9.684  11.010
  610   2HB   ARG  76          2HB       ARG  76  -5.546 -10.448   9.645
  611   1HG   ARG  76          1HG       ARG  76  -6.774 -12.508  11.142
  612   2HG   ARG  76          2HG       ARG  76  -7.952 -11.209  10.966
  613   1HD   ARG  76          1HD       ARG  76  -8.221 -11.609   8.783
  614   2HD   ARG  76          2HD       ARG  76  -6.488 -11.773   8.513
  615    HE   ARG  76           HE       ARG  76  -8.183 -13.947   9.566
  616   1HH1  ARG  76          1HH1      ARG  76  -5.596 -12.820   7.498
  617   2HH1  ARG  76          2HH1      ARG  76  -5.183 -14.409   6.953
  618   1HH2  ARG  76          1HH2      ARG  76  -7.626 -16.027   8.849
  619   2HH2  ARG  76          2HH2      ARG  76  -6.330 -16.224   7.716
  620    H    ALA  77           H        ALA  77  -4.423  -8.690  10.553
  621    HA   ALA  77           HA       ALA  77  -2.944  -7.771  12.932
  622   1HB   ALA  77          1HB       ALA  77  -2.525  -5.877  10.951
  623   2HB   ALA  77          2HB       ALA  77  -2.481  -7.420  10.097
  624   3HB   ALA  77          3HB       ALA  77  -1.403  -7.137  11.463
  625    H    ILE  78           H        ILE  78  -5.253  -7.636  13.759
  626    HA   ILE  78           HA       ILE  78  -6.713  -5.298  12.845
  627    HB   ILE  78           HB       ILE  78  -7.342  -7.276  15.035
  628   1HG1  ILE  78          1HG1      ILE  78  -8.839  -6.889  12.456
  629   2HG1  ILE  78          2HG1      ILE  78  -7.432  -7.947  12.533
  630   1HG2  ILE  78          1HG2      ILE  78  -8.681  -5.667  15.823
  631   2HG2  ILE  78          2HG2      ILE  78  -9.676  -5.987  14.403
  632   3HG2  ILE  78          3HG2      ILE  78  -8.496  -4.680  14.373
  633   1HD1  ILE  78          1HD1      ILE  78  -9.197  -8.553  14.691
  634   2HD1  ILE  78          2HD1      ILE  78  -8.676  -9.578  13.354
  635   3HD1  ILE  78          3HD1      ILE  78 -10.095  -8.547  13.174
  636    H    LEU  79           H        LEU  79  -5.424  -3.584  13.421
  637    HA   LEU  79           HA       LEU  79  -4.518  -3.273  16.146
  638   1HB   LEU  79          1HB       LEU  79  -3.578  -1.163  15.328
  639   2HB   LEU  79          2HB       LEU  79  -3.115  -2.524  14.315
  640    HG   LEU  79           HG       LEU  79  -5.444  -1.623  13.152
  641   1HD1  LEU  79          1HD1      LEU  79  -3.785   0.800  13.678
  642   2HD1  LEU  79          2HD1      LEU  79  -5.169   0.384  14.677
  643   3HD1  LEU  79          3HD1      LEU  79  -5.384   0.700  12.955
  644   1HD2  LEU  79          1HD2      LEU  79  -3.573  -0.468  11.608
  645   2HD2  LEU  79          2HD2      LEU  79  -3.905  -2.200  11.611
  646   3HD2  LEU  79          3HD2      LEU  79  -2.563  -1.558  12.557
  647    H    GLN  80           H        GLN  80  -4.836  -0.661  16.711
  648    HA   GLN  80           HA       GLN  80  -7.663   0.002  16.440
  649   1HB   GLN  80          1HB       GLN  80  -7.096  -1.453  18.545
  650   2HB   GLN  80          2HB       GLN  80  -6.468   0.057  19.184
  651   1HG   GLN  80          1HG       GLN  80  -8.506   0.706  19.739
  652   2HG   GLN  80          2HG       GLN  80  -9.037   0.535  18.070
  653   1HE2  GLN  80          1HE2      GLN  80 -11.071  -0.032  19.189
  654   2HE2  GLN  80          2HE2      GLN  80 -11.317  -1.684  19.633
  655    H    GLY  81           H        GLY  81  -7.745   2.091  15.834
  656   1HA   GLY  81          1HA       GLY  81  -6.387   4.126  17.304
  657   2HA   GLY  81          2HA       GLY  81  -5.609   3.830  15.769
  658    H    LYS  82           H        LYS  82  -6.205   5.083  14.168
  659    HA   LYS  82           HA       LYS  82  -8.989   5.943  13.949
  660   1HB   LYS  82          1HB       LYS  82  -7.177   7.636  15.071
  661   2HB   LYS  82          2HB       LYS  82  -7.031   8.072  13.377
  662   1HG   LYS  82          1HG       LYS  82  -8.955   9.181  13.403
  663   2HG   LYS  82          2HG       LYS  82  -9.801   7.849  14.194
  664   1HD   LYS  82          1HD       LYS  82  -8.076   9.910  15.568
  665   2HD   LYS  82          2HD       LYS  82  -9.840   9.885  15.558
  666   1HE   LYS  82          1HE       LYS  82  -8.300   7.514  16.535
  667   2HE   LYS  82          2HE       LYS  82  -8.553   8.902  17.588
  668   1HZ   LYS  82          1HZ       LYS  82 -10.526   8.054  18.067
  669   2HZ   LYS  82          2HZ       LYS  82 -10.353   6.828  16.916
  670   3HZ   LYS  82          3HZ       LYS  82 -11.013   8.320  16.470
  671    H    PHE  83           H        PHE  83  -6.942   4.190  12.506
  672    HA   PHE  83           HA       PHE  83  -6.572   5.487   9.964
  673   1HB   PHE  83          1HB       PHE  83  -5.699   3.033  11.256
  674   2HB   PHE  83          2HB       PHE  83  -6.185   2.750   9.587
  675    HD1  PHE  83           HD1      PHE  83  -4.703   5.887  10.867
  676    HD2  PHE  83           HD2      PHE  83  -4.053   2.302   8.673
  677    HE1  PHE  83           HE1      PHE  83  -2.537   6.758  10.086
  678    HE2  PHE  83           HE2      PHE  83  -1.889   3.166   7.886
  679    HZ   PHE  83           HZ       PHE  83  -1.130   5.393   8.596
  680    H    THR  84           H        THR  84  -9.171   5.710  10.566
  681    HA   THR  84           HA       THR  84 -10.813   3.633   9.494
  682    HB   THR  84           HB       THR  84 -11.613   6.519   9.819
  683    HG1  THR  84           HG1      THR  84 -11.152   6.371  11.841
  684   1HG2  THR  84          1HG2      THR  84 -13.058   4.160   9.279
  685   2HG2  THR  84          2HG2      THR  84 -13.677   5.783   9.564
  686   3HG2  THR  84          3HG2      THR  84 -13.465   4.672  10.916
  687    H    HIS  85           H        HIS  85  -9.576   3.422   7.469
  688    HA   HIS  85           HA       HIS  85  -9.098   3.864   5.273
  689   1HB   HIS  85          1HB       HIS  85 -11.062   4.263   3.903
  690   2HB   HIS  85          2HB       HIS  85 -11.476   3.146   5.199
  691    HD2  HIS  85           HD2      HIS  85 -13.359   4.110   7.036
  692    HE1  HIS  85           HE1      HIS  85 -14.090   7.769   5.022
  693    HE2  HIS  85           HE2      HIS  85 -14.774   6.268   6.925
  694    H    PHE  86           H        PHE  86  -8.319   5.965   7.016
  695    HA   PHE  86           HA       PHE  86  -8.997   8.415   5.593
  696   1HB   PHE  86          1HB       PHE  86  -8.303   7.833   8.272
  697   2HB   PHE  86          2HB       PHE  86  -7.014   8.840   7.620
  698    HD1  PHE  86           HD1      PHE  86 -10.497   8.706   8.637
  699    HD2  PHE  86           HD2      PHE  86  -7.504  11.088   6.771
  700    HE1  PHE  86           HE1      PHE  86 -11.920  10.697   8.901
  701    HE2  PHE  86           HE2      PHE  86  -8.919  13.082   7.034
  702    HZ   PHE  86           HZ       PHE  86 -11.133  12.887   8.097
  703    H    LEU  87           H        LEU  87  -5.873   7.373   6.913
  704    HA   LEU  87           HA       LEU  87  -4.452   8.584   4.757
  705   1HB   LEU  87          1HB       LEU  87  -3.837   7.431   7.318
  706   2HB   LEU  87          2HB       LEU  87  -2.752   6.775   6.109
  707    HG   LEU  87           HG       LEU  87  -1.597   8.603   6.964
  708   1HD1  LEU  87          1HD1      LEU  87  -1.606  10.338   5.192
  709   2HD1  LEU  87          2HD1      LEU  87  -3.024   9.562   4.493
  710   3HD1  LEU  87          3HD1      LEU  87  -1.496   8.689   4.578
  711   1HD2  LEU  87          1HD2      LEU  87  -3.302  10.845   6.691
  712   2HD2  LEU  87          2HD2      LEU  87  -2.616  10.155   8.161
  713   3HD2  LEU  87          3HD2      LEU  87  -4.184   9.600   7.578
  714    H    ILE  88           H        ILE  88  -5.179   5.217   5.682
  715    HA   ILE  88           HA       ILE  88  -3.696   3.957   3.666
  716    HB   ILE  88           HB       ILE  88  -6.323   2.948   4.760
  717   1HG1  ILE  88          1HG1      ILE  88  -3.532   2.706   5.921
  718   2HG1  ILE  88          2HG1      ILE  88  -4.949   3.402   6.685
  719   1HG2  ILE  88          1HG2      ILE  88  -4.023   1.668   3.327
  720   2HG2  ILE  88          2HG2      ILE  88  -5.739   1.632   2.928
  721   3HG2  ILE  88          3HG2      ILE  88  -5.138   0.721   4.310
  722   1HD1  ILE  88          1HD1      ILE  88  -5.864   1.347   7.168
  723   2HD1  ILE  88          2HD1      ILE  88  -4.141   1.014   7.337
  724   3HD1  ILE  88          3HD1      ILE  88  -4.991   0.531   5.872
  725    H    ASN  89           H        ASN  89  -7.220   4.492   3.701
  726    HA   ASN  89           HA       ASN  89  -7.668   3.766   1.060
  727   1HB   ASN  89          1HB       ASN  89  -9.274   4.364   3.107
  728   2HB   ASN  89          2HB       ASN  89  -9.419   5.868   2.204
  729   1HD2  ASN  89          1HD2      ASN  89 -10.754   2.914   2.635
  730   2HD2  ASN  89          2HD2      ASN  89 -11.554   2.729   1.116
  731    H    GLU  90           H        GLU  90  -7.300   7.083   2.344
  732    HA   GLU  90           HA       GLU  90  -7.617   8.429  -0.072
  733   1HB   GLU  90          1HB       GLU  90  -6.142   9.105   2.450
  734   2HB   GLU  90          2HB       GLU  90  -6.057  10.172   1.061
  735   1HG   GLU  90          1HG       GLU  90  -8.699   9.884   1.191
  736   2HG   GLU  90          2HG       GLU  90  -8.305   9.618   2.889
  737    H    ARG  91           H        ARG  91  -4.571   7.542   1.518
  738    HA   ARG  91           HA       ARG  91  -2.888   8.382  -0.533
  739   1HB   ARG  91          1HB       ARG  91  -2.187   7.865   1.781
  740   2HB   ARG  91          2HB       ARG  91  -2.433   6.159   1.447
  741   1HG   ARG  91          1HG       ARG  91  -0.195   6.305   1.126
  742   2HG   ARG  91          2HG       ARG  91  -0.741   6.649  -0.512
  743   1HD   ARG  91          1HD       ARG  91  -0.130   8.760   1.551
  744   2HD   ARG  91          2HD       ARG  91   1.035   8.189   0.358
  745    HE   ARG  91           HE       ARG  91  -1.401   9.061  -0.838
  746   1HH1  ARG  91          1HH1      ARG  91   1.659  10.137   0.438
  747   2HH1  ARG  91          2HH1      ARG  91   1.646  11.624  -0.449
  748   1HH2  ARG  91          1HH2      ARG  91  -1.433  11.012  -1.995
  749   2HH2  ARG  91          2HH2      ARG  91  -0.115  12.123  -1.832
  750    H    ILE  92           H        ILE  92  -4.219   5.153   0.129
  751    HA   ILE  92           HA       ILE  92  -3.012   3.764  -1.952
  752    HB   ILE  92           HB       ILE  92  -5.666   3.391  -0.573
  753   1HG1  ILE  92          1HG1      ILE  92  -3.002   1.984  -0.501
  754   2HG1  ILE  92          2HG1      ILE  92  -3.753   2.907   0.785
  755   1HG2  ILE  92          1HG2      ILE  92  -5.927   1.242  -1.658
  756   2HG2  ILE  92          2HG2      ILE  92  -4.463   1.512  -2.599
  757   3HG2  ILE  92          3HG2      ILE  92  -5.884   2.521  -2.872
  758   1HD1  ILE  92          1HD1      ILE  92  -5.638   1.061   0.458
  759   2HD1  ILE  92          2HD1      ILE  92  -4.250   0.838   1.524
  760   3HD1  ILE  92          3HD1      ILE  92  -4.240   0.137  -0.094
  761    H    GLU  93           H        GLU  93  -6.238   5.278  -1.930
  762    HA   GLU  93           HA       GLU  93  -6.920   4.836  -4.577
  763   1HB   GLU  93          1HB       GLU  93  -8.266   5.870  -2.592
  764   2HB   GLU  93          2HB       GLU  93  -7.675   7.400  -3.224
  765   1HG   GLU  93          1HG       GLU  93  -8.616   6.444  -5.489
  766   2HG   GLU  93          2HG       GLU  93  -9.608   5.477  -4.399
  767    H    ASP  94           H        ASP  94  -4.667   7.128  -3.255
  768    HA   ASP  94           HA       ASP  94  -4.613   8.862  -5.529
  769   1HB   ASP  94          1HB       ASP  94  -3.123   8.607  -2.990
  770   2HB   ASP  94          2HB       ASP  94  -2.236   9.340  -4.323
  771    H    TYR  95           H        TYR  95  -2.744   6.053  -4.503
  772    HA   TYR  95           HA       TYR  95  -0.926   6.287  -6.749
  773   1HB   TYR  95          1HB       TYR  95  -1.187   4.244  -4.536
  774   2HB   TYR  95          2HB       TYR  95  -0.014   4.106  -5.843
  775    HD1  TYR  95           HD1      TYR  95   1.961   5.471  -5.884
  776    HD2  TYR  95           HD2      TYR  95  -0.977   6.037  -2.872
  777    HE1  TYR  95           HE1      TYR  95   3.539   6.869  -4.618
  778    HE2  TYR  95           HE2      TYR  95   0.585   7.440  -1.599
  779    HH   TYR  95           HH       TYR  95   2.812   8.950  -2.442
  780    H    VAL  96           H        VAL  96  -3.245   3.860  -5.574
  781    HA   VAL  96           HA       VAL  96  -3.210   2.167  -7.772
  782    HB   VAL  96           HB       VAL  96  -5.570   2.814  -5.997
  783   1HG1  VAL  96          1HG1      VAL  96  -5.020   0.377  -7.680
  784   2HG1  VAL  96          2HG1      VAL  96  -6.233   1.609  -8.017
  785   3HG1  VAL  96          3HG1      VAL  96  -6.383   0.587  -6.587
  786   1HG2  VAL  96          1HG2      VAL  96  -4.436   0.377  -5.249
  787   2HG2  VAL  96          2HG2      VAL  96  -4.377   1.902  -4.369
  788   3HG2  VAL  96          3HG2      VAL  96  -3.074   1.475  -5.474
  789    H    ASN  97           H        ASN  97  -5.222   5.020  -7.157
  790    HA   ASN  97           HA       ASN  97  -6.129   4.901  -9.948
  791   1HB   ASN  97          1HB       ASN  97  -7.422   5.901  -7.436
  792   2HB   ASN  97          2HB       ASN  97  -7.897   6.581  -8.989
  793   1HD2  ASN  97          1HD2      ASN  97  -8.910   5.261 -10.508
  794   2HD2  ASN  97          2HD2      ASN  97  -9.643   3.759 -10.069
  795    H    LYS  98           H        LYS  98  -3.645   5.877  -9.737
  796    HA   LYS  98           HA       LYS  98  -3.642   8.726  -9.307
  797   1HB   LYS  98          1HB       LYS  98  -1.331   8.659  -9.781
  798   2HB   LYS  98          2HB       LYS  98  -1.666   7.148  -8.949
  799   1HG   LYS  98          1HG       LYS  98  -1.889   6.953 -11.857
  800   2HG   LYS  98          2HG       LYS  98  -0.282   7.408 -11.291
  801   1HD   LYS  98          1HD       LYS  98  -0.253   5.463  -9.811
  802   2HD   LYS  98          2HD       LYS  98  -1.869   5.018 -10.360
  803   1HE   LYS  98          1HE       LYS  98  -0.714   5.117 -12.728
  804   2HE   LYS  98          2HE       LYS  98   0.739   4.824 -11.773
  805   1HZ   LYS  98          1HZ       LYS  98  -1.180   3.053 -10.849
  806   2HZ   LYS  98          2HZ       LYS  98   0.195   2.690 -11.765
  807   3HZ   LYS  98          3HZ       LYS  98  -1.278   2.997 -12.538
  808    H    PHE  99           H        PHE  99  -4.566   6.717 -11.850
  809    HA   PHE  99           HA       PHE  99  -3.793   8.376 -14.035
  810   1HB   PHE  99          1HB       PHE  99  -5.763   6.996 -15.157
  811   2HB   PHE  99          2HB       PHE  99  -4.192   6.271 -14.837
  812    HD1  PHE  99           HD1      PHE  99  -3.917   4.617 -13.110
  813    HD2  PHE  99           HD2      PHE  99  -7.712   6.391 -13.854
  814    HE1  PHE  99           HE1      PHE  99  -4.996   2.848 -11.784
  815    HE2  PHE  99           HE2      PHE  99  -8.800   4.626 -12.527
  816    HZ   PHE  99           HZ       PHE  99  -7.442   2.852 -11.489
  817    H    VAL 100           H        VAL 100  -6.866   7.896 -12.294
  818    HA   VAL 100           HA       VAL 100  -8.089  10.077 -13.759
  819    HB   VAL 100           HB       VAL 100  -9.411   8.081 -13.161
  820   1HG1  VAL 100          1HG1      VAL 100  -9.281   7.206 -11.128
  821   2HG1  VAL 100          2HG1      VAL 100 -10.083   8.634 -10.475
  822   3HG1  VAL 100          3HG1      VAL 100  -8.323   8.576 -10.568
  823   1HG2  VAL 100          1HG2      VAL 100 -11.129   9.730 -11.730
  824   2HG2  VAL 100          2HG2      VAL 100 -11.050   9.553 -13.483
  825   3HG2  VAL 100          3HG2      VAL 100 -10.145  10.840 -12.686
  826    H    ILE 101           H        ILE 101  -6.595   9.552 -10.656
  827    HA   ILE 101           HA       ILE 101  -7.615  11.990  -9.505
  828    HB   ILE 101           HB       ILE 101  -5.413  10.164  -8.526
  829   1HG1  ILE 101          1HG1      ILE 101  -7.400   8.893  -8.461
  830   2HG1  ILE 101          2HG1      ILE 101  -7.250   9.543  -6.836
  831   1HG2  ILE 101          1HG2      ILE 101  -6.746  11.724  -6.498
  832   2HG2  ILE 101          2HG2      ILE 101  -6.004  12.762  -7.713
  833   3HG2  ILE 101          3HG2      ILE 101  -5.026  11.574  -6.854
  834   1HD1  ILE 101          1HD1      ILE 101  -9.511   9.751  -7.441
  835   2HD1  ILE 101          2HD1      ILE 101  -9.105  10.416  -9.023
  836   3HD1  ILE 101          3HD1      ILE 101  -8.826  11.371  -7.567
  837    H    CYS 102           H        CYS 102  -4.366  10.863 -10.482
  838    HA   CYS 102           HA       CYS 102  -3.388  13.601 -10.406
  839   1HB   CYS 102          1HB       CYS 102  -2.086  11.573  -9.559
  840   2HB   CYS 102          2HB       CYS 102  -1.820  11.173 -11.252
  841    H    HIS 103           H        HIS 103  -4.970  11.741 -12.654
  842    HA   HIS 103           HA       HIS 103  -5.343  11.959 -14.886
  843   1HB   HIS 103          1HB       HIS 103  -3.691  14.469 -14.909
  844   2HB   HIS 103          2HB       HIS 103  -5.099  14.065 -15.885
  845    HD2  HIS 103           HD2      HIS 103  -4.243  15.572 -12.409
  846    HE1  HIS 103           HE1      HIS 103  -8.457  15.682 -12.897
  847    HE2  HIS 103           HE2      HIS 103  -6.513  16.335 -11.432
  848    H    GLU 104           H        GLU 104  -3.402  10.227 -14.284
  849    HA   GLU 104           HA       GLU 104  -1.457   9.215 -14.933
  850   1HB   GLU 104          1HB       GLU 104  -1.246   9.134 -17.465
  851   2HB   GLU 104          2HB       GLU 104  -2.762   8.569 -16.777
  852   1HG   GLU 104          1HG       GLU 104  -3.874  10.587 -17.395
  853   2HG   GLU 104          2HG       GLU 104  -2.355  11.332 -17.891
  854    H    CYS 105           H        CYS 105  -0.140  10.811 -13.794
  855    HA   CYS 105           HA       CYS 105   1.018  13.028 -15.107
  856   1HB   CYS 105          1HB       CYS 105   0.958  12.140 -12.535
  857   2HB   CYS 105          2HB       CYS 105   2.612  11.737 -12.980
  858    H    ASN 106           H        ASN 106   1.394  11.660 -17.153
  859    HA   ASN 106           HA       ASN 106   3.636   9.899 -17.173
  860   1HB   ASN 106          1HB       ASN 106   1.729  10.977 -19.140
  861   2HB   ASN 106          2HB       ASN 106   3.333  10.654 -19.787
  862   1HD2  ASN 106          1HD2      ASN 106   2.227   9.066 -21.075
  863   2HD2  ASN 106          2HD2      ASN 106   1.923   7.501 -20.411
  864    H    ARG 107           H        ARG 107   3.820  12.270 -19.678
  865    HA   ARG 107           HA       ARG 107   6.300  13.296 -18.490
  866   1HB   ARG 107          1HB       ARG 107   5.419  13.022 -21.360
  867   2HB   ARG 107          2HB       ARG 107   6.843  13.933 -20.879
  868   1HG   ARG 107          1HG       ARG 107   6.672  11.170 -19.865
  869   2HG   ARG 107          2HG       ARG 107   6.899  11.356 -21.605
  870   1HD   ARG 107          1HD       ARG 107   8.686  13.160 -20.637
  871   2HD   ARG 107          2HD       ARG 107   8.737  11.921 -19.385
  872    HE   ARG 107           HE       ARG 107   8.924  10.789 -21.989
  873   1HH1  ARG 107          1HH1      ARG 107  10.768  12.465 -19.545
  874   2HH1  ARG 107          2HH1      ARG 107  12.282  11.798 -20.053
  875   1HH2  ARG 107          1HH2      ARG 107  10.915   9.912 -22.659
  876   2HH2  ARG 107          2HH2      ARG 107  12.367  10.349 -21.820
  877    HA   PRO 108           HA       PRO 108   3.062  16.801 -18.524
  878   1HB   PRO 108          1HB       PRO 108   4.663  17.419 -16.095
  879   2HB   PRO 108          2HB       PRO 108   2.919  17.528 -16.353
  880   1HG   PRO 108          1HG       PRO 108   3.982  15.535 -14.925
  881   2HG   PRO 108          2HG       PRO 108   2.586  15.272 -15.985
  882   1HD   PRO 108          1HD       PRO 108   5.434  14.496 -16.376
  883   2HD   PRO 108          2HD       PRO 108   3.949  13.691 -16.913
  884    H    ASP 109           H        ASP 109   3.472  18.797 -19.350
  885    HA   ASP 109           HA       ASP 109   6.178  19.402 -20.170
  886   1HB   ASP 109          1HB       ASP 109   3.548  20.824 -20.605
  887   2HB   ASP 109          2HB       ASP 109   5.080  21.385 -21.263
  888    H    THR 110           H        THR 110   5.250  19.542 -17.295
  889    HA   THR 110           HA       THR 110   6.053  22.308 -16.729
  890    HB   THR 110           HB       THR 110   4.895  21.524 -14.414
  891    HG1  THR 110           HG1      THR 110   4.332  19.510 -15.621
  892   1HG2  THR 110          1HG2      THR 110   4.277  23.549 -15.579
  893   2HG2  THR 110          2HG2      THR 110   2.835  22.635 -15.143
  894   3HG2  THR 110          3HG2      THR 110   3.427  22.610 -16.804
  895    H    ARG 111           H        ARG 111   6.929  22.364 -14.322
  896    HA   ARG 111           HA       ARG 111   9.226  20.589 -14.341
  897   1HB   ARG 111          1HB       ARG 111   9.221  23.135 -13.889
  898   2HB   ARG 111          2HB       ARG 111   8.648  22.706 -12.283
  899   1HG   ARG 111          1HG       ARG 111  10.717  21.126 -12.276
  900   2HG   ARG 111          2HG       ARG 111  11.296  22.207 -13.546
  901   1HD   ARG 111          1HD       ARG 111  10.669  22.820 -10.685
  902   2HD   ARG 111          2HD       ARG 111  12.148  23.138 -11.585
  903    HE   ARG 111           HE       ARG 111  10.770  24.821 -12.845
  904   1HH1  ARG 111          1HH1      ARG 111   9.979  23.922  -9.556
  905   2HH1  ARG 111          2HH1      ARG 111   9.190  25.422  -9.210
  906   1HH2  ARG 111          1HH2      ARG 111   9.733  26.791 -12.378
  907   2HH2  ARG 111          2HH2      ARG 111   9.051  27.049 -10.807
  908    H    ILE 112           H        ILE 112   8.637  18.614 -13.646
  909    HA   ILE 112           HA       ILE 112   7.089  18.302 -11.191
  910    HB   ILE 112           HB       ILE 112   8.182  16.149 -13.004
  911   1HG1  ILE 112          1HG1      ILE 112   6.671  17.463 -14.324
  912   2HG1  ILE 112          2HG1      ILE 112   5.814  16.004 -13.839
  913   1HG2  ILE 112          1HG2      ILE 112   6.172  16.120 -10.767
  914   2HG2  ILE 112          2HG2      ILE 112   7.700  15.245 -10.870
  915   3HG2  ILE 112          3HG2      ILE 112   6.358  14.801 -11.923
  916   1HD1  ILE 112          1HD1      ILE 112   5.543  18.518 -12.250
  917   2HD1  ILE 112          2HD1      ILE 112   4.443  17.146 -12.370
  918   3HD1  ILE 112          3HD1      ILE 112   4.604  18.269 -13.720
  919    H    ILE 113           H        ILE 113   7.845  17.258  -9.356
  920    HA   ILE 113           HA       ILE 113  10.623  16.394  -9.244
  921    HB   ILE 113           HB       ILE 113   9.668  18.495  -7.306
  922   1HG1  ILE 113          1HG1      ILE 113  11.405  18.864  -9.758
  923   2HG1  ILE 113          2HG1      ILE 113   9.767  19.475  -9.558
  924   1HG2  ILE 113          1HG2      ILE 113  11.551  16.818  -6.777
  925   2HG2  ILE 113          2HG2      ILE 113  11.840  18.533  -6.482
  926   3HG2  ILE 113          3HG2      ILE 113  12.505  17.763  -7.922
  927   1HD1  ILE 113          1HD1      ILE 113  10.979  20.543  -7.389
  928   2HD1  ILE 113          2HD1      ILE 113  10.807  21.356  -8.945
  929   3HD1  ILE 113          3HD1      ILE 113  12.309  20.521  -8.548
  930    H    ARG 114           H        ARG 114  10.854  14.703  -7.897
  931    HA   ARG 114           HA       ARG 114   8.784  14.252  -5.851
  932   1HB   ARG 114          1HB       ARG 114   9.022  12.751  -8.148
  933   2HB   ARG 114          2HB       ARG 114   9.942  11.807  -6.986
  934   1HG   ARG 114          1HG       ARG 114   7.921  11.982  -5.463
  935   2HG   ARG 114          2HG       ARG 114   7.053  12.591  -6.869
  936   1HD   ARG 114          1HD       ARG 114   8.411   9.923  -6.610
  937   2HD   ARG 114          2HD       ARG 114   6.677  10.226  -6.651
  938    HE   ARG 114           HE       ARG 114   8.316  11.002  -8.949
  939   1HH1  ARG 114          1HH1      ARG 114   5.845   8.941  -7.582
  940   2HH1  ARG 114          2HH1      ARG 114   5.328   8.341  -9.119
  941   1HH2  ARG 114          1HH2      ARG 114   7.626  10.213 -10.963
  942   2HH2  ARG 114          2HH2      ARG 114   6.335   9.060 -11.034
  943    H    GLU 115           H        GLU 115   9.630  14.134  -3.889
  944    HA   GLU 115           HA       GLU 115  12.339  13.021  -3.581
  945   1HB   GLU 115          1HB       GLU 115  12.445  15.459  -3.376
  946   2HB   GLU 115          2HB       GLU 115  11.198  15.420  -2.136
  947   1HG   GLU 115          1HG       GLU 115  12.614  14.598  -0.537
  948   2HG   GLU 115          2HG       GLU 115  13.683  13.840  -1.716
  949    H    GLY 116           H        GLY 116  12.676  11.675  -1.866
  950   1HA   GLY 116          1HA       GLY 116  12.124  10.890   0.348
  951   2HA   GLY 116          2HA       GLY 116  10.450  11.311   0.030
  952    H    ARG 117           H        ARG 117  12.385   9.643  -2.355
  953    HA   ARG 117           HA       ARG 117  12.212   7.570  -3.283
  954   1HB   ARG 117          1HB       ARG 117  11.989   7.150  -0.394
  955   2HB   ARG 117          2HB       ARG 117  11.234   5.872  -1.335
  956   1HG   ARG 117          1HG       ARG 117  13.561   5.365  -0.782
  957   2HG   ARG 117          2HG       ARG 117  13.302   5.476  -2.523
  958   1HD   ARG 117          1HD       ARG 117  14.841   7.066  -2.690
  959   2HD   ARG 117          2HD       ARG 117  13.998   8.056  -1.503
  960    HE   ARG 117           HE       ARG 117  16.165   6.155  -0.961
  961   1HH1  ARG 117          1HH1      ARG 117  14.000   8.657   0.175
  962   2HH1  ARG 117          2HH1      ARG 117  14.879   8.917   1.641
  963   1HH2  ARG 117          1HH2      ARG 117  17.310   6.503   0.973
  964   2HH2  ARG 117          2HH2      ARG 117  16.752   7.697   2.096
  965    H    ILE 118           H        ILE 118  10.140   9.168  -3.895
  966    HA   ILE 118           HA       ILE 118   8.089   9.068  -4.880
  967    HB   ILE 118           HB       ILE 118   7.828   6.204  -3.985
  968   1HG1  ILE 118          1HG1      ILE 118   9.969   6.331  -5.088
  969   2HG1  ILE 118          2HG1      ILE 118   8.819   5.609  -6.210
  970   1HG2  ILE 118          1HG2      ILE 118   5.801   7.073  -4.869
  971   2HG2  ILE 118          2HG2      ILE 118   6.521   6.070  -6.128
  972   3HG2  ILE 118          3HG2      ILE 118   6.641   7.825  -6.222
  973   1HD1  ILE 118          1HD1      ILE 118   9.612   8.507  -6.238
  974   2HD1  ILE 118          2HD1      ILE 118   8.643   7.652  -7.438
  975   3HD1  ILE 118          3HD1      ILE 118  10.351   7.260  -7.239
  976    H    SER 119           H        SER 119   8.233  10.154  -2.378
  977    HA   SER 119           HA       SER 119   5.705   9.253  -1.167
  978   1HB   SER 119          1HB       SER 119   8.155   9.136   0.072
  979   2HB   SER 119          2HB       SER 119   7.513  10.664   0.660
  980    HG   SER 119           HG       SER 119   5.726   8.556   0.671
  981    H    LEU 120           H        LEU 120   7.751  11.978  -2.050
  982    HA   LEU 120           HA       LEU 120   5.409  13.742  -1.737
  983   1HB   LEU 120          1HB       LEU 120   8.288  14.467  -1.170
  984   2HB   LEU 120          2HB       LEU 120   6.964  15.607  -1.234
  985    HG   LEU 120           HG       LEU 120   7.349  15.267   1.041
  986   1HD1  LEU 120          1HD1      LEU 120   5.041  13.602   0.101
  987   2HD1  LEU 120          2HD1      LEU 120   5.033  15.233   0.768
  988   3HD1  LEU 120          3HD1      LEU 120   5.375  13.855   1.813
  989   1HD2  LEU 120          1HD2      LEU 120   8.814  13.346   0.863
  990   2HD2  LEU 120          2HD2      LEU 120   7.437  12.314   0.494
  991   3HD2  LEU 120          3HD2      LEU 120   7.570  13.064   2.081
  992    H    LEU 121           H        LEU 121   5.266  15.476  -3.262
  993    HA   LEU 121           HA       LEU 121   7.138  15.989  -5.265
  994   1HB   LEU 121          1HB       LEU 121   6.763  14.544  -6.925
  995   2HB   LEU 121          2HB       LEU 121   6.004  13.551  -5.702
  996    HG   LEU 121           HG       LEU 121   3.899  15.082  -6.492
  997   1HD1  LEU 121          1HD1      LEU 121   5.838  15.586  -8.439
  998   2HD1  LEU 121          2HD1      LEU 121   4.114  15.941  -8.530
  999   3HD1  LEU 121          3HD1      LEU 121   4.734  14.420  -9.167
 1000   1HD2  LEU 121          1HD2      LEU 121   4.360  12.502  -6.319
 1001   2HD2  LEU 121          2HD2      LEU 121   4.536  12.636  -8.070
 1002   3HD2  LEU 121          3HD2      LEU 121   3.026  13.118  -7.296
 1003    H    LYS 122           H        LYS 122   6.243  17.348  -7.051
 1004    HA   LYS 122           HA       LYS 122   3.845  18.781  -6.112
 1005   1HB   LYS 122          1HB       LYS 122   4.786  20.827  -6.918
 1006   2HB   LYS 122          2HB       LYS 122   6.001  20.033  -5.928
 1007   1HG   LYS 122          1HG       LYS 122   7.222  19.335  -7.860
 1008   2HG   LYS 122          2HG       LYS 122   5.932  19.885  -8.933
 1009   1HD   LYS 122          1HD       LYS 122   7.395  21.656  -9.084
 1010   2HD   LYS 122          2HD       LYS 122   6.365  22.192  -7.757
 1011   1HE   LYS 122          1HE       LYS 122   8.329  20.696  -6.505
 1012   2HE   LYS 122          2HE       LYS 122   9.201  21.564  -7.767
 1013   1HZ   LYS 122          1HZ       LYS 122   7.662  22.654  -5.502
 1014   2HZ   LYS 122          2HZ       LYS 122   7.921  23.592  -6.884
 1015   3HZ   LYS 122          3HZ       LYS 122   9.240  23.022  -5.991
 1016    H    CYS 123           H        CYS 123   2.219  19.222  -7.524
 1017    HA   CYS 123           HA       CYS 123   2.613  18.553 -10.362
 1018   1HB   CYS 123          1HB       CYS 123   0.425  17.566  -8.540
 1019   2HB   CYS 123          2HB       CYS 123   0.215  17.631 -10.283
 1020    H    GLU 124           H        GLU 124   2.733  21.125  -9.473
 1021    HA   GLU 124           HA       GLU 124   0.416  22.599  -9.239
 1022   1HB   GLU 124          1HB       GLU 124   3.009  23.303 -10.616
 1023   2HB   GLU 124          2HB       GLU 124   1.731  24.470 -10.302
 1024   1HG   GLU 124          1HG       GLU 124   2.669  24.847  -8.334
 1025   2HG   GLU 124          2HG       GLU 124   2.169  23.226  -7.855
 1026    H    ALA 125           H        ALA 125   1.746  21.068 -12.060
 1027    HA   ALA 125           HA       ALA 125   0.234  22.506 -13.998
 1028   1HB   ALA 125          1HB       ALA 125   1.350  21.275 -15.515
 1029   2HB   ALA 125          2HB       ALA 125   1.054  19.760 -14.662
 1030   3HB   ALA 125          3HB       ALA 125   2.347  20.835 -14.129
 1031    H    CYS 126           H        CYS 126  -0.037  19.027 -13.296
 1032    HA   CYS 126           HA       CYS 126  -2.804  19.039 -14.094
 1033   1HB   CYS 126          1HB       CYS 126  -2.715  16.632 -13.745
 1034   2HB   CYS 126          2HB       CYS 126  -1.292  17.154 -14.640
 1035    H    GLY 127           H        GLY 127  -2.878  20.747 -12.145
 1036   1HA   GLY 127          1HA       GLY 127  -4.503  20.929 -10.401
 1037   2HA   GLY 127          2HA       GLY 127  -4.137  19.275  -9.936
 1038    H    ALA 128           H        ALA 128  -3.021  19.082  -8.117
 1039    HA   ALA 128           HA       ALA 128  -0.829  20.884  -7.521
 1040   1HB   ALA 128          1HB       ALA 128  -2.560  22.167  -6.552
 1041   2HB   ALA 128          2HB       ALA 128  -1.747  21.341  -5.222
 1042   3HB   ALA 128          3HB       ALA 128  -3.299  20.746  -5.815
 1043    H    LYS 129           H        LYS 129   0.559  20.113  -5.833
 1044    HA   LYS 129           HA       LYS 129  -0.003  17.531  -4.641
 1045   1HB   LYS 129          1HB       LYS 129   1.296  17.585  -7.082
 1046   2HB   LYS 129          2HB       LYS 129   2.608  17.449  -5.935
 1047   1HG   LYS 129          1HG       LYS 129   0.283  15.581  -6.285
 1048   2HG   LYS 129          2HG       LYS 129   1.986  15.258  -6.612
 1049   1HD   LYS 129          1HD       LYS 129   2.030  16.037  -3.993
 1050   2HD   LYS 129          2HD       LYS 129   0.505  15.159  -4.094
 1051   1HE   LYS 129          1HE       LYS 129   2.906  13.941  -5.334
 1052   2HE   LYS 129          2HE       LYS 129   2.811  13.950  -3.577
 1053   1HZ   LYS 129          1HZ       LYS 129   1.846  11.964  -4.860
 1054   2HZ   LYS 129          2HZ       LYS 129   0.544  12.988  -5.201
 1055   3HZ   LYS 129          3HZ       LYS 129   0.930  12.620  -3.596
 1056    H    ALA 130           H        ALA 130   1.235  17.099  -2.830
 1057    HA   ALA 130           HA       ALA 130   2.553  19.369  -1.640
 1058   1HB   ALA 130          1HB       ALA 130   2.144  18.366   0.342
 1059   2HB   ALA 130          2HB       ALA 130   2.572  16.763  -0.256
 1060   3HB   ALA 130          3HB       ALA 130   0.989  17.448  -0.625
 1061    HA   PRO 131           HA       PRO 131   6.553  17.763  -3.126
 1062   1HB   PRO 131          1HB       PRO 131   7.969  20.003  -2.609
 1063   2HB   PRO 131          2HB       PRO 131   6.923  19.851  -4.026
 1064   1HG   PRO 131          1HG       PRO 131   6.365  21.179  -1.399
 1065   2HG   PRO 131          2HG       PRO 131   6.037  21.770  -3.039
 1066   1HD   PRO 131          1HD       PRO 131   4.120  20.643  -1.501
 1067   2HD   PRO 131          2HD       PRO 131   4.148  20.469  -3.267
 1068    H    LEU 132           H        LEU 132   5.978  19.454  -0.064
 1069    HA   LEU 132           HA       LEU 132   7.626  17.508   1.323
 1070   1HB   LEU 132          1HB       LEU 132   8.256  20.460   1.343
 1071   2HB   LEU 132          2HB       LEU 132   8.861  19.336   2.544
 1072    HG   LEU 132           HG       LEU 132   9.633  18.121   0.216
 1073   1HD1  LEU 132          1HD1      LEU 132  10.221  19.589  -1.413
 1074   2HD1  LEU 132          2HD1      LEU 132  10.438  20.927  -0.284
 1075   3HD1  LEU 132          3HD1      LEU 132   8.815  20.443  -0.777
 1076   1HD2  LEU 132          1HD2      LEU 132  10.963  19.907   2.191
 1077   2HD2  LEU 132          2HD2      LEU 132  11.863  19.403   0.761
 1078   3HD2  LEU 132          3HD2      LEU 132  11.218  18.193   1.869
 1079    H    LYS 133           H        LYS 133   6.499  16.886   3.036
 1080    HA   LYS 133           HA       LYS 133   4.284  18.476   3.979
 1081   1HB   LYS 133          1HB       LYS 133   5.114  15.705   4.119
 1082   2HB   LYS 133          2HB       LYS 133   4.590  16.288   5.693
 1083   1HG   LYS 133          1HG       LYS 133   2.448  16.877   4.855
 1084   2HG   LYS 133          2HG       LYS 133   2.962  16.617   3.187
 1085   1HD   LYS 133          1HD       LYS 133   1.622  14.744   3.929
 1086   2HD   LYS 133          2HD       LYS 133   3.293  14.223   3.696
 1087   1HE   LYS 133          1HE       LYS 133   2.367  13.288   5.746
 1088   2HE   LYS 133          2HE       LYS 133   3.686  14.403   6.102
 1089   1HZ   LYS 133          1HZ       LYS 133   2.031  16.110   6.606
 1090   2HZ   LYS 133          2HZ       LYS 133   1.844  14.757   7.602
 1091   3HZ   LYS 133          3HZ       LYS 133   0.784  15.007   6.308
 1092    H    ASN 134           H        ASN 134   4.039  18.219   6.572
 1093    HA   ASN 134           HA       ASN 134   5.898  20.067   7.642
 1094   1HB   ASN 134          1HB       ASN 134   3.625  18.468   8.767
 1095   2HB   ASN 134          2HB       ASN 134   4.705  19.333   9.857
 1096   1HD2  ASN 134          1HD2      ASN 134   1.815  19.606   8.716
 1097   2HD2  ASN 134          2HD2      ASN 134   1.699  21.300   8.402
 1098    H    VAL 135           H        VAL 135   7.148  19.696   9.665
 1099    HA   VAL 135           HA       VAL 135   8.906  17.474   9.305
 1100    HB   VAL 135           HB       VAL 135   9.800  19.594  10.065
 1101   1HG1  VAL 135          1HG1      VAL 135   9.272  20.014  12.651
 1102   2HG1  VAL 135          2HG1      VAL 135   7.734  19.308  12.159
 1103   3HG1  VAL 135          3HG1      VAL 135   8.340  20.750  11.348
 1104   1HG2  VAL 135          1HG2      VAL 135  10.220  18.012  12.517
 1105   2HG2  VAL 135          2HG2      VAL 135  11.390  18.671  11.373
 1106   3HG2  VAL 135          3HG2      VAL 135  10.535  17.175  10.997
  Start of MODEL   11
    1    H    MET   1           H        MET   1 -31.692 -14.852 -30.552
    2    HA   MET   1           HA       MET   1 -28.901 -14.301 -30.231
    3   1HB   MET   1          1HB       MET   1 -31.453 -12.744 -30.652
    4   2HB   MET   1          2HB       MET   1 -29.886 -11.963 -30.481
    5   1HG   MET   1          1HG       MET   1 -29.065 -13.030 -32.453
    6   2HG   MET   1          2HG       MET   1 -30.513 -14.028 -32.574
    7   1HE   MET   1          1HE       MET   1 -29.211 -12.559 -34.771
    8   2HE   MET   1          2HE       MET   1 -30.159 -11.255 -35.487
    9   3HE   MET   1          3HE       MET   1 -30.822 -12.888 -35.409
   10    H    ASP   2           H        ASP   2 -31.885 -13.599 -28.416
   11    HA   ASP   2           HA       ASP   2 -30.374 -12.416 -26.249
   12   1HB   ASP   2          1HB       ASP   2 -33.023 -12.211 -27.193
   13   2HB   ASP   2          2HB       ASP   2 -33.134 -12.910 -25.580
   14    H    ASP   3           H        ASP   3 -31.512 -15.521 -27.110
   15    HA   ASP   3           HA       ASP   3 -31.959 -16.633 -24.560
   16   1HB   ASP   3          1HB       ASP   3 -31.072 -17.940 -27.139
   17   2HB   ASP   3          2HB       ASP   3 -31.591 -18.819 -25.704
   18    H    TYR   4           H        TYR   4 -30.617 -17.379 -23.030
   19    HA   TYR   4           HA       TYR   4 -27.836 -16.773 -23.178
   20   1HB   TYR   4          1HB       TYR   4 -29.312 -18.423 -21.116
   21   2HB   TYR   4          2HB       TYR   4 -27.707 -17.724 -20.932
   22    HD1  TYR   4           HD1      TYR   4 -31.302 -17.030 -21.004
   23    HD2  TYR   4           HD2      TYR   4 -27.423 -15.350 -20.526
   24    HE1  TYR   4           HE1      TYR   4 -32.310 -14.981 -20.093
   25    HE2  TYR   4           HE2      TYR   4 -28.419 -13.296 -19.612
   26    HH   TYR   4           HH       TYR   4 -30.412 -12.118 -19.464
   27    H    GLU   5           H        GLU   5 -27.588 -18.123 -25.202
   28    HA   GLU   5           HA       GLU   5 -27.483 -20.978 -24.856
   29   1HB   GLU   5          1HB       GLU   5 -26.292 -19.392 -27.129
   30   2HB   GLU   5          2HB       GLU   5 -26.798 -21.076 -27.138
   31   1HG   GLU   5          1HG       GLU   5 -29.080 -19.653 -26.428
   32   2HG   GLU   5          2HG       GLU   5 -28.317 -18.690 -27.692
   33    H    LYS   6           H        LYS   6 -25.025 -18.479 -25.533
   34    HA   LYS   6           HA       LYS   6 -23.057 -20.174 -24.139
   35   1HB   LYS   6          1HB       LYS   6 -22.997 -19.057 -26.830
   36   2HB   LYS   6          2HB       LYS   6 -21.588 -18.592 -25.888
   37   1HG   LYS   6          1HG       LYS   6 -20.790 -20.532 -26.718
   38   2HG   LYS   6          2HG       LYS   6 -21.625 -21.196 -25.313
   39   1HD   LYS   6          1HD       LYS   6 -23.195 -20.866 -27.809
   40   2HD   LYS   6          2HD       LYS   6 -21.987 -22.151 -27.773
   41   1HE   LYS   6          1HE       LYS   6 -23.438 -22.211 -25.327
   42   2HE   LYS   6          2HE       LYS   6 -24.595 -22.141 -26.657
   43   1HZ   LYS   6          1HZ       LYS   6 -24.128 -24.409 -26.233
   44   2HZ   LYS   6          2HZ       LYS   6 -22.457 -24.151 -26.231
   45   3HZ   LYS   6          3HZ       LYS   6 -23.329 -24.019 -27.673
   46    H    LEU   7           H        LEU   7 -21.159 -18.920 -23.304
   47    HA   LEU   7           HA       LEU   7 -22.063 -16.299 -22.314
   48   1HB   LEU   7          1HB       LEU   7 -20.913 -18.587 -20.982
   49   2HB   LEU   7          2HB       LEU   7 -19.913 -17.172 -20.730
   50    HG   LEU   7           HG       LEU   7 -22.821 -17.496 -19.993
   51   1HD1  LEU   7          1HD1      LEU   7 -22.096 -17.365 -17.755
   52   2HD1  LEU   7          2HD1      LEU   7 -20.477 -16.851 -18.228
   53   3HD1  LEU   7          3HD1      LEU   7 -21.006 -18.502 -18.546
   54   1HD2  LEU   7          1HD2      LEU   7 -21.957 -15.172 -20.906
   55   2HD2  LEU   7          2HD2      LEU   7 -21.269 -15.056 -19.290
   56   3HD2  LEU   7          3HD2      LEU   7 -23.006 -15.271 -19.494
   57    H    LEU   8           H        LEU   8 -20.191 -14.850 -21.659
   58    HA   LEU   8           HA       LEU   8 -18.231 -14.828 -23.846
   59   1HB   LEU   8          1HB       LEU   8 -19.931 -12.815 -22.636
   60   2HB   LEU   8          2HB       LEU   8 -18.255 -12.305 -22.647
   61    HG   LEU   8           HG       LEU   8 -18.382 -13.073 -25.174
   62   1HD1  LEU   8          1HD1      LEU   8 -21.045 -11.985 -25.326
   63   2HD1  LEU   8          2HD1      LEU   8 -21.029 -13.475 -24.384
   64   3HD1  LEU   8          3HD1      LEU   8 -20.394 -13.466 -26.029
   65   1HD2  LEU   8          1HD2      LEU   8 -18.952 -10.771 -25.778
   66   2HD2  LEU   8          2HD2      LEU   8 -17.843 -10.828 -24.407
   67   3HD2  LEU   8          3HD2      LEU   8 -19.554 -10.494 -24.144
   68    H    GLU   9           H        GLU   9 -16.559 -12.808 -22.617
   69    HA   GLU   9           HA       GLU   9 -14.746 -12.617 -21.259
   70   1HB   GLU   9          1HB       GLU   9 -16.113 -14.536 -19.372
   71   2HB   GLU   9          2HB       GLU   9 -14.890 -13.335 -18.983
   72   1HG   GLU   9          1HG       GLU   9 -17.744 -12.845 -19.785
   73   2HG   GLU   9          2HG       GLU   9 -16.995 -12.532 -18.220
   74    H    ARG  10           H        ARG  10 -13.662 -13.806 -22.985
   75    HA   ARG  10           HA       ARG  10 -12.987 -16.574 -22.283
   76   1HB   ARG  10          1HB       ARG  10 -13.011 -15.033 -24.846
   77   2HB   ARG  10          2HB       ARG  10 -11.925 -16.400 -24.680
   78   1HG   ARG  10          1HG       ARG  10 -14.125 -17.604 -23.857
   79   2HG   ARG  10          2HG       ARG  10 -14.888 -16.338 -24.816
   80   1HD   ARG  10          1HD       ARG  10 -14.399 -18.544 -25.984
   81   2HD   ARG  10          2HD       ARG  10 -13.873 -17.076 -26.800
   82    HE   ARG  10           HE       ARG  10 -11.628 -17.585 -25.856
   83   1HH1  ARG  10          1HH1      ARG  10 -13.916 -20.170 -26.388
   84   2HH1  ARG  10          2HH1      ARG  10 -12.685 -21.378 -26.529
   85   1HH2  ARG  10          1HH2      ARG  10 -10.028 -19.165 -26.048
   86   2HH2  ARG  10          2HH2      ARG  10 -10.481 -20.810 -26.340
   87    H    ALA  11           H        ALA  11 -11.412 -13.595 -23.450
   88    HA   ALA  11           HA       ALA  11  -8.787 -14.528 -22.749
   89   1HB   ALA  11          1HB       ALA  11  -9.673 -11.770 -23.572
   90   2HB   ALA  11          2HB       ALA  11  -9.162 -13.048 -24.672
   91   3HB   ALA  11          3HB       ALA  11  -8.016 -12.370 -23.518
   92    H    ILE  12           H        ILE  12 -10.743 -14.388 -20.599
   93    HA   ILE  12           HA       ILE  12  -9.641 -12.306 -18.860
   94    HB   ILE  12           HB       ILE  12 -11.496 -12.935 -17.326
   95   1HG1  ILE  12          1HG1      ILE  12 -13.190 -14.320 -19.140
   96   2HG1  ILE  12          2HG1      ILE  12 -11.655 -15.176 -19.108
   97   1HG2  ILE  12          1HG2      ILE  12 -11.611 -11.230 -19.295
   98   2HG2  ILE  12          2HG2      ILE  12 -13.080 -11.664 -18.423
   99   3HG2  ILE  12          3HG2      ILE  12 -12.734 -12.397 -19.990
  100   1HD1  ILE  12          1HD1      ILE  12 -12.761 -16.225 -17.421
  101   2HD1  ILE  12          2HD1      ILE  12 -13.648 -14.775 -16.949
  102   3HD1  ILE  12          3HD1      ILE  12 -11.948 -14.950 -16.514
  103    H    ASP  13           H        ASP  13  -7.601 -13.558 -18.756
  104    HA   ASP  13           HA       ASP  13  -6.154 -14.744 -17.436
  105   1HB   ASP  13          1HB       ASP  13  -8.320 -14.488 -15.756
  106   2HB   ASP  13          2HB       ASP  13  -8.118 -16.234 -15.846
  107    H    GLN  14           H        GLN  14  -9.027 -16.363 -18.678
  108    HA   GLN  14           HA       GLN  14  -7.800 -18.958 -18.752
  109   1HB   GLN  14          1HB       GLN  14 -10.425 -17.862 -19.114
  110   2HB   GLN  14          2HB       GLN  14 -10.031 -18.871 -20.498
  111   1HG   GLN  14          1HG       GLN  14  -9.239 -20.508 -18.538
  112   2HG   GLN  14          2HG       GLN  14 -10.484 -19.605 -17.674
  113   1HE2  GLN  14          1HE2      GLN  14  -9.963 -21.227 -20.784
  114   2HE2  GLN  14          2HE2      GLN  14 -11.542 -21.919 -20.884
  115    H    LEU  15           H        LEU  15  -8.919 -16.712 -21.317
  116    HA   LEU  15           HA       LEU  15  -7.295 -18.116 -23.274
  117   1HB   LEU  15          1HB       LEU  15  -9.637 -17.213 -23.723
  118   2HB   LEU  15          2HB       LEU  15  -8.914 -15.627 -23.746
  119    HG   LEU  15           HG       LEU  15  -8.132 -17.849 -25.629
  120   1HD1  LEU  15          1HD1      LEU  15 -10.440 -16.165 -25.621
  121   2HD1  LEU  15          2HD1      LEU  15  -9.968 -17.397 -26.791
  122   3HD1  LEU  15          3HD1      LEU  15  -9.411 -15.737 -26.984
  123   1HD2  LEU  15          1HD2      LEU  15  -6.476 -16.520 -26.276
  124   2HD2  LEU  15          2HD2      LEU  15  -6.902 -15.380 -25.006
  125   3HD2  LEU  15          3HD2      LEU  15  -7.619 -15.221 -26.601
  126    HA   PRO  16           HA       PRO  16  -3.648 -15.653 -22.828
  127   1HB   PRO  16          1HB       PRO  16  -2.996 -15.554 -25.553
  128   2HB   PRO  16          2HB       PRO  16  -2.477 -16.787 -24.402
  129   1HG   PRO  16          1HG       PRO  16  -4.703 -16.852 -26.376
  130   2HG   PRO  16          2HG       PRO  16  -3.641 -18.161 -25.836
  131   1HD   PRO  16          1HD       PRO  16  -6.173 -17.974 -24.978
  132   2HD   PRO  16          2HD       PRO  16  -4.873 -18.534 -23.906
  133    HA   PRO  17           HA       PRO  17  -4.615 -11.431 -23.634
  134   1HB   PRO  17          1HB       PRO  17  -2.189 -10.464 -24.553
  135   2HB   PRO  17          2HB       PRO  17  -2.621 -10.671 -22.853
  136   1HG   PRO  17          1HG       PRO  17  -1.006 -12.446 -24.630
  137   2HG   PRO  17          2HG       PRO  17  -0.766 -12.050 -22.919
  138   1HD   PRO  17          1HD       PRO  17  -1.821 -14.398 -23.695
  139   2HD   PRO  17          2HD       PRO  17  -2.355 -13.578 -22.213
  140    H    GLU  18           H        GLU  18  -2.220 -12.190 -26.163
  141    HA   GLU  18           HA       GLU  18  -2.273 -12.023 -28.425
  142   1HB   GLU  18          1HB       GLU  18  -4.729 -13.179 -27.706
  143   2HB   GLU  18          2HB       GLU  18  -5.124 -11.948 -28.896
  144   1HG   GLU  18          1HG       GLU  18  -2.909 -13.885 -29.410
  145   2HG   GLU  18          2HG       GLU  18  -4.589 -14.350 -29.676
  146    H    VAL  19           H        VAL  19  -5.389 -10.387 -27.940
  147    HA   VAL  19           HA       VAL  19  -4.495  -8.128 -29.480
  148    HB   VAL  19           HB       VAL  19  -7.069  -8.307 -27.913
  149   1HG1  VAL  19          1HG1      VAL  19  -7.271  -6.245 -28.764
  150   2HG1  VAL  19          2HG1      VAL  19  -7.593  -7.062 -30.293
  151   3HG1  VAL  19          3HG1      VAL  19  -5.967  -6.494 -29.924
  152   1HG2  VAL  19          1HG2      VAL  19  -6.638  -9.294 -30.728
  153   2HG2  VAL  19          2HG2      VAL  19  -8.121  -9.378 -29.778
  154   3HG2  VAL  19          3HG2      VAL  19  -6.722 -10.342 -29.313
  155    H    PHE  20           H        PHE  20  -4.964  -5.853 -28.605
  156    HA   PHE  20           HA       PHE  20  -3.696  -5.631 -25.979
  157   1HB   PHE  20          1HB       PHE  20  -3.479  -3.175 -26.710
  158   2HB   PHE  20          2HB       PHE  20  -2.507  -4.367 -27.570
  159    HD1  PHE  20           HD1      PHE  20  -2.529  -4.375 -29.873
  160    HD2  PHE  20           HD2      PHE  20  -5.808  -2.654 -27.775
  161    HE1  PHE  20           HE1      PHE  20  -3.506  -3.641 -32.008
  162    HE2  PHE  20           HE2      PHE  20  -6.789  -1.915 -29.907
  163    HZ   PHE  20           HZ       PHE  20  -5.638  -2.409 -32.027
  164    H    GLU  21           H        GLU  21  -6.728  -5.958 -26.871
  165    HA   GLU  21           HA       GLU  21  -8.016  -3.645 -25.828
  166   1HB   GLU  21          1HB       GLU  21 -10.063  -4.998 -25.915
  167   2HB   GLU  21          2HB       GLU  21  -9.147  -5.121 -27.409
  168   1HG   GLU  21          1HG       GLU  21  -8.229  -7.275 -26.616
  169   2HG   GLU  21          2HG       GLU  21  -9.272  -7.158 -25.198
  170    H    THR  22           H        THR  22  -8.649  -3.156 -23.794
  171    HA   THR  22           HA       THR  22  -7.521  -4.608 -21.624
  172    HB   THR  22           HB       THR  22  -7.788  -2.206 -21.464
  173    HG1  THR  22           HG1      THR  22  -7.980  -3.456 -19.531
  174   1HG2  THR  22          1HG2      THR  22 -10.681  -2.768 -21.916
  175   2HG2  THR  22          2HG2      THR  22  -9.649  -1.530 -22.629
  176   3HG2  THR  22          3HG2      THR  22 -10.185  -1.376 -20.956
  177    H    LYS  23           H        LYS  23  -8.271  -6.460 -20.867
  178    HA   LYS  23           HA       LYS  23 -10.969  -7.312 -21.379
  179   1HB   LYS  23          1HB       LYS  23  -9.038  -8.708 -19.540
  180   2HB   LYS  23          2HB       LYS  23 -10.330  -9.408 -20.504
  181   1HG   LYS  23          1HG       LYS  23  -7.945  -8.105 -21.771
  182   2HG   LYS  23          2HG       LYS  23  -7.938  -9.797 -21.274
  183   1HD   LYS  23          1HD       LYS  23  -9.902 -10.202 -22.693
  184   2HD   LYS  23          2HD       LYS  23  -9.859  -8.519 -23.216
  185   1HE   LYS  23          1HE       LYS  23  -7.679 -10.561 -23.636
  186   2HE   LYS  23          2HE       LYS  23  -8.806  -9.986 -24.863
  187   1HZ   LYS  23          1HZ       LYS  23  -6.377  -8.820 -23.967
  188   2HZ   LYS  23          2HZ       LYS  23  -7.655  -7.726 -23.792
  189   3HZ   LYS  23          3HZ       LYS  23  -7.330  -8.410 -25.304
  190    H    ARG  24           H        ARG  24 -11.766  -8.664 -19.174
  191    HA   ARG  24           HA       ARG  24 -12.756  -6.565 -17.510
  192   1HB   ARG  24          1HB       ARG  24 -13.688  -9.018 -18.175
  193   2HB   ARG  24          2HB       ARG  24 -13.024  -9.364 -16.584
  194   1HG   ARG  24          1HG       ARG  24 -14.602  -8.153 -15.511
  195   2HG   ARG  24          2HG       ARG  24 -14.718  -6.957 -16.803
  196   1HD   ARG  24          1HD       ARG  24 -16.167  -8.276 -18.062
  197   2HD   ARG  24          2HD       ARG  24 -15.718  -9.751 -17.207
  198    HE   ARG  24           HE       ARG  24 -17.792  -7.953 -16.506
  199   1HH1  ARG  24          1HH1      ARG  24 -15.347 -10.007 -15.100
  200   2HH1  ARG  24          2HH1      ARG  24 -16.225 -10.256 -13.629
  201   1HH2  ARG  24          1HH2      ARG  24 -18.951  -8.282 -14.572
  202   2HH2  ARG  24          2HH2      ARG  24 -18.270  -9.278 -13.329
  203    H    PHE  25           H        PHE  25 -10.287  -6.053 -17.125
  204    HA   PHE  25           HA       PHE  25  -9.000  -7.603 -15.089
  205   1HB   PHE  25          1HB       PHE  25  -8.334  -5.350 -16.794
  206   2HB   PHE  25          2HB       PHE  25  -7.793  -5.079 -15.140
  207    HD1  PHE  25           HD1      PHE  25  -6.646  -7.257 -14.062
  208    HD2  PHE  25           HD2      PHE  25  -6.851  -6.351 -18.215
  209    HE1  PHE  25           HE1      PHE  25  -4.689  -8.691 -14.468
  210    HE2  PHE  25           HE2      PHE  25  -4.893  -7.784 -18.629
  211    HZ   PHE  25           HZ       PHE  25  -3.810  -8.957 -16.753
  212    H    GLU  26           H        GLU  26 -10.356  -7.691 -13.324
  213    HA   GLU  26           HA       GLU  26 -10.517  -5.210 -11.778
  214   1HB   GLU  26          1HB       GLU  26 -12.730  -6.309 -13.044
  215   2HB   GLU  26          2HB       GLU  26 -12.866  -6.895 -11.392
  216   1HG   GLU  26          1HG       GLU  26 -12.241  -4.031 -11.705
  217   2HG   GLU  26          2HG       GLU  26 -13.844  -4.544 -12.229
  218    H    VAL  27           H        VAL  27 -10.095  -5.446  -9.661
  219    HA   VAL  27           HA       VAL  27 -10.222  -8.057  -8.386
  220    HB   VAL  27           HB       VAL  27  -7.627  -6.507  -8.397
  221   1HG1  VAL  27          1HG1      VAL  27  -7.592  -9.308  -7.589
  222   2HG1  VAL  27          2HG1      VAL  27  -8.590  -8.294  -6.549
  223   3HG1  VAL  27          3HG1      VAL  27  -6.893  -7.891  -6.806
  224   1HG2  VAL  27          1HG2      VAL  27  -6.890  -8.734  -9.592
  225   2HG2  VAL  27          2HG2      VAL  27  -7.543  -7.379 -10.511
  226   3HG2  VAL  27          3HG2      VAL  27  -8.574  -8.751 -10.107
  227    HA   PRO  28           HA       PRO  28 -11.721  -4.664  -5.655
  228   1HB   PRO  28          1HB       PRO  28 -12.723  -7.073  -4.239
  229   2HB   PRO  28          2HB       PRO  28 -13.568  -5.582  -4.657
  230   1HG   PRO  28          1HG       PRO  28 -14.012  -7.853  -6.002
  231   2HG   PRO  28          2HG       PRO  28 -14.009  -6.279  -6.817
  232   1HD   PRO  28          1HD       PRO  28 -11.937  -8.421  -6.821
  233   2HD   PRO  28          2HD       PRO  28 -12.405  -7.297  -8.112
  234    H    LYS  29           H        LYS  29 -11.820  -5.013  -2.995
  235    HA   LYS  29           HA       LYS  29 -10.558  -5.033  -1.101
  236   1HB   LYS  29          1HB       LYS  29  -8.898  -7.205  -2.372
  237   2HB   LYS  29          2HB       LYS  29  -9.167  -6.913  -0.661
  238   1HG   LYS  29          1HG       LYS  29 -10.770  -8.432  -0.735
  239   2HG   LYS  29          2HG       LYS  29 -11.709  -7.313  -1.725
  240   1HD   LYS  29          1HD       LYS  29 -10.227  -8.313  -3.659
  241   2HD   LYS  29          2HD       LYS  29 -10.072  -9.666  -2.539
  242   1HE   LYS  29          1HE       LYS  29 -12.311 -10.187  -2.648
  243   2HE   LYS  29          2HE       LYS  29 -12.779  -8.547  -3.092
  244   1HZ   LYS  29          1HZ       LYS  29 -12.085 -10.764  -4.771
  245   2HZ   LYS  29          2HZ       LYS  29 -11.232  -9.360  -5.174
  246   3HZ   LYS  29          3HZ       LYS  29 -12.923  -9.344  -5.152
  247    H    ALA  30           H        ALA  30  -9.566  -3.065  -1.181
  248    HA   ALA  30           HA       ALA  30  -6.741  -3.056  -1.728
  249   1HB   ALA  30          1HB       ALA  30  -6.618  -1.711  -3.558
  250   2HB   ALA  30          2HB       ALA  30  -8.160  -0.924  -3.223
  251   3HB   ALA  30          3HB       ALA  30  -8.129  -2.542  -3.924
  252    H    TYR  31           H        TYR  31  -8.761  -2.488   0.433
  253    HA   TYR  31           HA       TYR  31  -7.444  -0.145   1.466
  254   1HB   TYR  31          1HB       TYR  31  -9.702   0.919   2.039
  255   2HB   TYR  31          2HB       TYR  31  -9.156   1.046   0.372
  256    HD1  TYR  31           HD1      TYR  31 -10.897   0.935  -1.117
  257    HD2  TYR  31           HD2      TYR  31 -11.011  -1.562   2.328
  258    HE1  TYR  31           HE1      TYR  31 -13.015  -0.039  -1.897
  259    HE2  TYR  31           HE2      TYR  31 -13.126  -2.541   1.555
  260    HH   TYR  31           HH       TYR  31 -15.073  -1.714  -0.005
  261    H    SER  32           H        SER  32  -8.177   0.299   3.748
  262    HA   SER  32           HA       SER  32  -8.195  -2.160   5.200
  263   1HB   SER  32          1HB       SER  32  -7.880   0.691   5.799
  264   2HB   SER  32          2HB       SER  32  -8.731  -0.200   7.062
  265    HG   SER  32           HG       SER  32  -6.984  -1.660   7.100
  266    H    VAL  33           H        VAL  33  -9.766  -2.163   7.236
  267    HA   VAL  33           HA       VAL  33 -12.497  -1.647   6.270
  268    HB   VAL  33           HB       VAL  33 -12.339  -3.921   8.089
  269   1HG1  VAL  33          1HG1      VAL  33 -14.353  -3.429   6.920
  270   2HG1  VAL  33          2HG1      VAL  33 -13.725  -4.946   6.275
  271   3HG1  VAL  33          3HG1      VAL  33 -13.524  -3.450   5.363
  272   1HG2  VAL  33          1HG2      VAL  33 -10.163  -4.064   6.654
  273   2HG2  VAL  33          2HG2      VAL  33 -11.268  -4.538   5.365
  274   3HG2  VAL  33          3HG2      VAL  33 -11.180  -5.490   6.845
  275    H    ILE  34           H        ILE  34 -13.734  -0.515   7.649
  276    HA   ILE  34           HA       ILE  34 -12.655   0.271  10.200
  277    HB   ILE  34           HB       ILE  34 -13.820   1.876   8.734
  278   1HG1  ILE  34          1HG1      ILE  34 -13.765   1.960  11.334
  279   2HG1  ILE  34          2HG1      ILE  34 -14.806   3.075  10.461
  280   1HG2  ILE  34          1HG2      ILE  34 -15.651  -0.130   8.364
  281   2HG2  ILE  34          2HG2      ILE  34 -15.849   1.548   7.865
  282   3HG2  ILE  34          3HG2      ILE  34 -16.523   1.000   9.396
  283   1HD1  ILE  34          1HD1      ILE  34 -15.649   1.734  12.562
  284   2HD1  ILE  34          2HD1      ILE  34 -15.966   0.497  11.345
  285   3HD1  ILE  34          3HD1      ILE  34 -16.712   2.084  11.198
  286    H    GLN  35           H        GLN  35 -13.463  -0.228  12.204
  287    HA   GLN  35           HA       GLN  35 -15.858  -1.805  12.472
  288   1HB   GLN  35          1HB       GLN  35 -13.459  -3.174  12.120
  289   2HB   GLN  35          2HB       GLN  35 -13.732  -3.215  13.858
  290   1HG   GLN  35          1HG       GLN  35 -16.078  -3.828  12.203
  291   2HG   GLN  35          2HG       GLN  35 -14.758  -4.992  12.107
  292   1HE2  GLN  35          1HE2      GLN  35 -15.838  -6.606  13.169
  293   2HE2  GLN  35          2HE2      GLN  35 -16.218  -6.540  14.853
  294    H    GLY  36           H        GLY  36 -16.621  -0.196  13.773
  295   1HA   GLY  36          1HA       GLY  36 -17.051   0.814  15.789
  296   2HA   GLY  36          2HA       GLY  36 -15.947  -0.338  16.525
  297    H    ASN  37           H        ASN  37 -13.637   0.138  16.391
  298    HA   ASN  37           HA       ASN  37 -12.855   2.856  15.762
  299   1HB   ASN  37          1HB       ASN  37 -13.400   1.956  18.501
  300   2HB   ASN  37          2HB       ASN  37 -11.799   2.658  18.300
  301   1HD2  ASN  37          1HD2      ASN  37 -12.979   4.132  19.882
  302   2HD2  ASN  37          2HD2      ASN  37 -13.763   5.507  19.189
  303    H    ARG  38           H        ARG  38 -12.184   0.152  14.884
  304    HA   ARG  38           HA       ARG  38  -9.299   0.307  15.294
  305   1HB   ARG  38          1HB       ARG  38  -9.472  -2.338  15.411
  306   2HB   ARG  38          2HB       ARG  38  -9.588  -1.343  16.857
  307   1HG   ARG  38          1HG       ARG  38 -12.174  -1.422  16.166
  308   2HG   ARG  38          2HG       ARG  38 -11.645  -2.957  15.499
  309   1HD   ARG  38          1HD       ARG  38 -12.117  -3.675  17.588
  310   2HD   ARG  38          2HD       ARG  38 -10.479  -3.104  17.902
  311    HE   ARG  38           HE       ARG  38 -11.591  -0.965  18.606
  312   1HH1  ARG  38          1HH1      ARG  38 -13.214  -4.054  18.897
  313   2HH1  ARG  38          2HH1      ARG  38 -14.300  -3.494  20.120
  314   1HH2  ARG  38          1HH2      ARG  38 -13.021  -0.247  20.200
  315   2HH2  ARG  38          2HH2      ARG  38 -14.194  -1.338  20.860
  316    H    THR  39           H        THR  39  -8.049  -0.766  13.647
  317    HA   THR  39           HA       THR  39  -9.585  -1.118  11.163
  318    HB   THR  39           HB       THR  39  -7.413   0.534  11.697
  319    HG1  THR  39           HG1      THR  39  -8.153  -0.348   9.119
  320   1HG2  THR  39          1HG2      THR  39  -5.984  -1.578  11.392
  321   2HG2  THR  39          2HG2      THR  39  -5.554  -0.131  10.491
  322   3HG2  THR  39          3HG2      THR  39  -6.418  -1.445   9.692
  323    H    PHE  40           H        PHE  40  -9.787  -3.085  10.372
  324    HA   PHE  40           HA       PHE  40  -8.083  -5.218  11.404
  325   1HB   PHE  40          1HB       PHE  40 -10.657  -5.252   9.824
  326   2HB   PHE  40          2HB       PHE  40  -9.745  -6.707  10.204
  327    HD1  PHE  40           HD1      PHE  40 -11.445  -7.763  11.498
  328    HD2  PHE  40           HD2      PHE  40 -10.091  -3.862  12.521
  329    HE1  PHE  40           HE1      PHE  40 -12.611  -7.926  13.660
  330    HE2  PHE  40           HE2      PHE  40 -11.239  -4.024  14.669
  331    HZ   PHE  40           HZ       PHE  40 -12.509  -6.048  15.253
  332    H    ILE  41           H        ILE  41  -6.308  -4.177  10.077
  333    HA   ILE  41           HA       ILE  41  -6.359  -4.372   7.263
  334    HB   ILE  41           HB       ILE  41  -4.497  -3.540   9.285
  335   1HG1  ILE  41          1HG1      ILE  41  -3.726  -2.839   6.597
  336   2HG1  ILE  41          2HG1      ILE  41  -5.469  -2.702   6.792
  337   1HG2  ILE  41          1HG2      ILE  41  -3.446  -5.782   8.134
  338   2HG2  ILE  41          2HG2      ILE  41  -2.521  -4.469   8.842
  339   3HG2  ILE  41          3HG2      ILE  41  -2.816  -4.502   7.106
  340   1HD1  ILE  41          1HD1      ILE  41  -5.297  -0.896   8.106
  341   2HD1  ILE  41          2HD1      ILE  41  -3.674  -0.770   7.431
  342   3HD1  ILE  41          3HD1      ILE  41  -3.922  -1.552   8.992
  343    H    GLN  42           H        GLN  42  -6.333  -6.097   6.030
  344    HA   GLN  42           HA       GLN  42  -5.280  -8.620   7.126
  345   1HB   GLN  42          1HB       GLN  42  -6.887  -9.814   5.833
  346   2HB   GLN  42          2HB       GLN  42  -7.759  -8.503   6.613
  347   1HG   GLN  42          1HG       GLN  42  -7.341  -7.233   4.393
  348   2HG   GLN  42          2HG       GLN  42  -7.036  -8.839   3.734
  349   1HE2  GLN  42          1HE2      GLN  42  -8.767  -9.424   2.614
  350   2HE2  GLN  42          2HE2      GLN  42 -10.407  -9.294   3.142
  351    H    ASN  43           H        ASN  43  -5.365  -6.447   4.401
  352    HA   ASN  43           HA       ASN  43  -3.364  -8.081   3.017
  353   1HB   ASN  43          1HB       ASN  43  -5.543  -6.323   2.128
  354   2HB   ASN  43          2HB       ASN  43  -4.032  -6.087   1.255
  355   1HD2  ASN  43          1HD2      ASN  43  -5.186  -6.893  -0.589
  356   2HD2  ASN  43          2HD2      ASN  43  -5.366  -8.597  -0.814
  357    H    PHE  44           H        PHE  44  -2.515  -6.701   5.254
  358    HA   PHE  44           HA       PHE  44  -1.553  -4.159   5.040
  359   1HB   PHE  44          1HB       PHE  44   0.337  -4.857   6.503
  360   2HB   PHE  44          2HB       PHE  44  -1.221  -5.425   7.078
  361    HD1  PHE  44           HD1      PHE  44  -1.880  -7.840   6.429
  362    HD2  PHE  44           HD2      PHE  44   2.097  -6.332   6.290
  363    HE1  PHE  44           HE1      PHE  44  -1.015 -10.135   6.518
  364    HE2  PHE  44           HE2      PHE  44   2.972  -8.630   6.380
  365    HZ   PHE  44           HZ       PHE  44   1.416 -10.535   6.493
  366    H    ARG  45           H        ARG  45  -0.492  -6.940   3.250
  367    HA   ARG  45           HA       ARG  45   2.050  -5.905   2.499
  368   1HB   ARG  45          1HB       ARG  45   0.890  -8.335   2.302
  369   2HB   ARG  45          2HB       ARG  45   0.679  -7.765   0.652
  370   1HG   ARG  45          1HG       ARG  45   2.701  -8.834   0.515
  371   2HG   ARG  45          2HG       ARG  45   3.207  -7.172   0.826
  372   1HD   ARG  45          1HD       ARG  45   4.290  -7.846   2.642
  373   2HD   ARG  45          2HD       ARG  45   2.776  -8.423   3.331
  374    HE   ARG  45           HE       ARG  45   3.228 -10.577   2.339
  375   1HH1  ARG  45          1HH1      ARG  45   5.918  -8.339   2.381
  376   2HH1  ARG  45          2HH1      ARG  45   7.108  -9.586   2.238
  377   1HH2  ARG  45          1HH2      ARG  45   4.797 -12.204   2.145
  378   2HH2  ARG  45          2HH2      ARG  45   6.475 -11.775   2.103
  379    H    GLU  46           H        GLU  46  -1.047  -6.122   0.770
  380    HA   GLU  46           HA       GLU  46  -0.082  -4.449  -1.375
  381   1HB   GLU  46          1HB       GLU  46  -1.643  -6.288  -1.824
  382   2HB   GLU  46          2HB       GLU  46  -2.849  -5.497  -0.825
  383   1HG   GLU  46          1HG       GLU  46  -3.209  -3.805  -2.366
  384   2HG   GLU  46          2HG       GLU  46  -1.671  -4.089  -3.180
  385    H    VAL  47           H        VAL  47  -2.477  -4.171   1.222
  386    HA   VAL  47           HA       VAL  47  -3.394  -1.608   0.640
  387    HB   VAL  47           HB       VAL  47  -3.164  -2.965   3.331
  388   1HG1  VAL  47          1HG1      VAL  47  -4.692  -1.392   4.208
  389   2HG1  VAL  47          2HG1      VAL  47  -5.023  -0.711   2.616
  390   3HG1  VAL  47          3HG1      VAL  47  -3.456  -0.447   3.380
  391   1HG2  VAL  47          1HG2      VAL  47  -5.815  -2.927   2.532
  392   2HG2  VAL  47          2HG2      VAL  47  -4.727  -4.314   2.484
  393   3HG2  VAL  47          3HG2      VAL  47  -4.932  -3.304   1.053
  394    H    ALA  48           H        ALA  48  -0.584  -2.629   2.574
  395    HA   ALA  48           HA       ALA  48   0.025   0.017   3.436
  396   1HB   ALA  48          1HB       ALA  48   2.410  -1.368   3.600
  397   2HB   ALA  48          2HB       ALA  48   1.178  -2.604   3.813
  398   3HB   ALA  48          3HB       ALA  48   1.201  -1.203   4.874
  399    H    ASP  49           H        ASP  49   1.422  -2.094   0.916
  400    HA   ASP  49           HA       ASP  49   3.425  -0.444   0.006
  401   1HB   ASP  49          1HB       ASP  49   2.513  -2.789  -0.852
  402   2HB   ASP  49          2HB       ASP  49   1.741  -1.773  -2.066
  403    H    ALA  50           H        ALA  50   0.208  -0.553  -1.557
  404    HA   ALA  50           HA       ALA  50   0.442   1.667  -3.126
  405   1HB   ALA  50          1HB       ALA  50  -2.203   1.363  -1.890
  406   2HB   ALA  50          2HB       ALA  50  -1.534  -0.096  -2.616
  407   3HB   ALA  50          3HB       ALA  50  -1.734   1.364  -3.588
  408    H    LEU  51           H        LEU  51  -0.864   1.669   0.219
  409    HA   LEU  51           HA       LEU  51  -1.252   4.453   0.311
  410   1HB   LEU  51          1HB       LEU  51  -2.493   3.342   1.907
  411   2HB   LEU  51          2HB       LEU  51  -1.184   2.252   2.325
  412    HG   LEU  51           HG       LEU  51  -0.054   4.085   3.508
  413   1HD1  LEU  51          1HD1      LEU  51  -2.445   5.790   3.508
  414   2HD1  LEU  51          2HD1      LEU  51  -1.533   5.727   2.006
  415   3HD1  LEU  51          3HD1      LEU  51  -0.735   6.226   3.487
  416   1HD2  LEU  51          1HD2      LEU  51  -2.422   4.402   5.002
  417   2HD2  LEU  51          2HD2      LEU  51  -1.112   3.263   5.284
  418   3HD2  LEU  51          3HD2      LEU  51  -2.482   2.794   4.286
  419    H    ASN  52           H        ASN  52   1.583   2.612   0.413
  420    HA   ASN  52           HA       ASN  52   3.353   4.708   0.392
  421   1HB   ASN  52          1HB       ASN  52   2.372   4.674   2.923
  422   2HB   ASN  52          2HB       ASN  52   3.732   3.572   3.101
  423   1HD2  ASN  52          1HD2      ASN  52   5.839   4.336   2.617
  424   2HD2  ASN  52          2HD2      ASN  52   6.208   6.021   2.699
  425    H    ARG  53           H        ARG  53   4.657   3.589  -0.940
  426    HA   ARG  53           HA       ARG  53   5.149   0.899  -1.021
  427   1HB   ARG  53          1HB       ARG  53   6.936   3.217  -1.740
  428   2HB   ARG  53          2HB       ARG  53   7.421   1.550  -2.014
  429   1HG   ARG  53          1HG       ARG  53   4.861   2.672  -3.107
  430   2HG   ARG  53          2HG       ARG  53   6.396   2.788  -3.970
  431   1HD   ARG  53          1HD       ARG  53   6.328   0.146  -3.278
  432   2HD   ARG  53          2HD       ARG  53   4.625   0.491  -3.574
  433    HE   ARG  53           HE       ARG  53   5.109   0.499  -5.793
  434   1HH1  ARG  53          1HH1      ARG  53   8.024   1.321  -4.058
  435   2HH1  ARG  53          2HH1      ARG  53   8.997   1.412  -5.487
  436   1HH2  ARG  53          1HH2      ARG  53   6.389   0.621  -7.673
  437   2HH2  ARG  53          2HH2      ARG  53   8.070   1.016  -7.540
  438    H    ASP  54           H        ASP  54   6.538   3.271   1.126
  439    HA   ASP  54           HA       ASP  54   8.489   1.410   2.191
  440   1HB   ASP  54          1HB       ASP  54   7.752   4.236   2.980
  441   2HB   ASP  54          2HB       ASP  54   9.027   3.297   3.749
  442    HA   PRO  55           HA       PRO  55   5.479  -0.119   5.144
  443   1HB   PRO  55          1HB       PRO  55   7.112  -1.841   6.444
  444   2HB   PRO  55          2HB       PRO  55   6.452  -2.183   4.839
  445   1HG   PRO  55          1HG       PRO  55   9.162  -1.156   5.593
  446   2HG   PRO  55          2HG       PRO  55   8.725  -2.392   4.399
  447   1HD   PRO  55          1HD       PRO  55   9.313   0.173   3.722
  448   2HD   PRO  55          2HD       PRO  55   8.177  -0.831   2.799
  449    H    GLN  56           H        GLN  56   8.706   0.981   6.083
  450    HA   GLN  56           HA       GLN  56   8.263   1.230   8.842
  451   1HB   GLN  56          1HB       GLN  56  10.402   1.570   7.201
  452   2HB   GLN  56          2HB       GLN  56  10.027   3.241   7.597
  453   1HG   GLN  56          1HG       GLN  56  10.225   1.222   9.780
  454   2HG   GLN  56          2HG       GLN  56  11.693   1.878   9.056
  455   1HE2  GLN  56          1HE2      GLN  56  11.263   4.431   8.664
  456   2HE2  GLN  56          2HE2      GLN  56  10.854   5.258  10.125
  457    H    HIS  57           H        HIS  57   7.475   3.327   6.156
  458    HA   HIS  57           HA       HIS  57   6.869   5.624   7.738
  459   1HB   HIS  57          1HB       HIS  57   6.944   4.939   4.949
  460   2HB   HIS  57          2HB       HIS  57   5.414   5.734   5.309
  461    HD2  HIS  57           HD2      HIS  57   6.065   8.161   4.154
  462    HE1  HIS  57           HE1      HIS  57   9.432   8.970   6.610
  463    HE2  HIS  57           HE2      HIS  57   7.807   9.911   4.928
  464    H    LEU  58           H        LEU  58   4.748   3.462   5.872
  465    HA   LEU  58           HA       LEU  58   2.300   4.288   6.731
  466   1HB   LEU  58          1HB       LEU  58   3.235   2.162   5.305
  467   2HB   LEU  58          2HB       LEU  58   2.593   1.364   6.728
  468    HG   LEU  58           HG       LEU  58   0.742   3.335   5.684
  469   1HD1  LEU  58          1HD1      LEU  58   1.846   1.269   3.830
  470   2HD1  LEU  58          2HD1      LEU  58   1.452   2.958   3.515
  471   3HD1  LEU  58          3HD1      LEU  58   0.161   1.776   3.709
  472   1HD2  LEU  58          1HD2      LEU  58   0.543   1.212   7.260
  473   2HD2  LEU  58          2HD2      LEU  58   0.186   0.421   5.724
  474   3HD2  LEU  58          3HD2      LEU  58  -0.806   1.770   6.274
  475    H    LEU  59           H        LEU  59   4.469   2.060   8.399
  476    HA   LEU  59           HA       LEU  59   2.787   1.372  10.521
  477   1HB   LEU  59          1HB       LEU  59   4.820   0.155  10.026
  478   2HB   LEU  59          2HB       LEU  59   5.793   1.564  10.400
  479    HG   LEU  59           HG       LEU  59   4.048   0.670  12.592
  480   1HD1  LEU  59          1HD1      LEU  59   5.859  -1.193  11.231
  481   2HD1  LEU  59          2HD1      LEU  59   4.528  -1.507  12.346
  482   3HD1  LEU  59          3HD1      LEU  59   6.113  -1.055  12.971
  483   1HD2  LEU  59          1HD2      LEU  59   5.545   1.836  13.745
  484   2HD2  LEU  59          2HD2      LEU  59   6.345   2.234  12.225
  485   3HD2  LEU  59          3HD2      LEU  59   6.862   0.826  13.152
  486    H    LYS  60           H        LYS  60   5.358   3.852  10.426
  487    HA   LYS  60           HA       LYS  60   4.828   4.879  12.985
  488   1HB   LYS  60          1HB       LYS  60   6.184   6.777  12.355
  489   2HB   LYS  60          2HB       LYS  60   6.915   5.310  11.720
  490   1HG   LYS  60          1HG       LYS  60   6.891   6.148   9.677
  491   2HG   LYS  60          2HG       LYS  60   5.146   6.373   9.764
  492   1HD   LYS  60          1HD       LYS  60   5.739   8.493  11.129
  493   2HD   LYS  60          2HD       LYS  60   7.332   8.312  10.391
  494   1HE   LYS  60          1HE       LYS  60   6.410   9.575   8.762
  495   2HE   LYS  60          2HE       LYS  60   5.778   8.022   8.218
  496   1HZ   LYS  60          1HZ       LYS  60   3.803   8.993   8.357
  497   2HZ   LYS  60          2HZ       LYS  60   4.375  10.291   9.270
  498   3HZ   LYS  60          3HZ       LYS  60   3.939   8.846  10.033
  499    H    PHE  61           H        PHE  61   3.296   5.426   9.902
  500    HA   PHE  61           HA       PHE  61   1.957   7.842  10.630
  501   1HB   PHE  61          1HB       PHE  61   2.246   6.322   8.278
  502   2HB   PHE  61          2HB       PHE  61   0.520   6.341   8.622
  503    HD1  PHE  61           HD1      PHE  61   0.022   8.944   9.723
  504    HD2  PHE  61           HD2      PHE  61   2.670   7.821   6.585
  505    HE1  PHE  61           HE1      PHE  61  -0.140  11.211   8.780
  506    HE2  PHE  61           HE2      PHE  61   2.515  10.087   5.639
  507    HZ   PHE  61           HZ       PHE  61   1.110  11.785   6.737
  508    H    LEU  62           H        LEU  62   0.999   4.422  10.541
  509    HA   LEU  62           HA       LEU  62  -1.658   4.734  11.275
  510   1HB   LEU  62          1HB       LEU  62   0.321   2.557  11.337
  511   2HB   LEU  62          2HB       LEU  62  -1.033   2.368  12.437
  512    HG   LEU  62           HG       LEU  62  -1.594   3.076   9.597
  513   1HD1  LEU  62          1HD1      LEU  62  -1.657   0.232   9.954
  514   2HD1  LEU  62          2HD1      LEU  62  -0.031   0.844  10.256
  515   3HD1  LEU  62          3HD1      LEU  62  -0.832   1.190   8.724
  516   1HD2  LEU  62          1HD2      LEU  62  -3.308   2.933  11.465
  517   2HD2  LEU  62          2HD2      LEU  62  -3.040   1.195  11.430
  518   3HD2  LEU  62          3HD2      LEU  62  -3.653   2.015  10.000
  519    H    LEU  63           H        LEU  63   1.153   4.156  13.397
  520    HA   LEU  63           HA       LEU  63  -0.398   4.405  15.778
  521   1HB   LEU  63          1HB       LEU  63   2.477   4.092  15.127
  522   2HB   LEU  63          2HB       LEU  63   2.086   4.773  16.694
  523    HG   LEU  63           HG       LEU  63   2.405   2.424  16.974
  524   1HD1  LEU  63          1HD1      LEU  63   0.002   1.702  17.578
  525   2HD1  LEU  63          2HD1      LEU  63  -0.438   3.344  17.120
  526   3HD1  LEU  63          3HD1      LEU  63   0.719   3.073  18.421
  527   1HD2  LEU  63          1HD2      LEU  63   1.312   2.243  14.382
  528   2HD2  LEU  63          2HD2      LEU  63   0.262   1.312  15.450
  529   3HD2  LEU  63          3HD2      LEU  63   1.986   0.950  15.374
  530    H    ARG  64           H        ARG  64   1.268   6.641  13.716
  531    HA   ARG  64           HA       ARG  64   1.731   8.760  15.480
  532   1HB   ARG  64          1HB       ARG  64   2.211   8.447  12.870
  533   2HB   ARG  64          2HB       ARG  64   0.757   9.419  12.743
  534   1HG   ARG  64          1HG       ARG  64   3.263  10.180  14.232
  535   2HG   ARG  64          2HG       ARG  64   2.766  10.792  12.654
  536   1HD   ARG  64          1HD       ARG  64   0.566  11.221  14.299
  537   2HD   ARG  64          2HD       ARG  64   1.952  11.623  15.309
  538    HE   ARG  64           HE       ARG  64   0.896  13.202  13.259
  539   1HH1  ARG  64          1HH1      ARG  64   4.003  12.087  14.398
  540   2HH1  ARG  64          2HH1      ARG  64   4.857  13.461  13.786
  541   1HH2  ARG  64          1HH2      ARG  64   2.021  15.014  12.465
  542   2HH2  ARG  64          2HH2      ARG  64   3.734  15.122  12.693
  543    H    GLU  65           H        GLU  65  -1.149   8.010  13.548
  544    HA   GLU  65           HA       GLU  65  -2.623  10.139  14.895
  545   1HB   GLU  65          1HB       GLU  65  -3.165   8.417  12.496
  546   2HB   GLU  65          2HB       GLU  65  -4.461   9.326  13.264
  547   1HG   GLU  65          1HG       GLU  65  -1.922  10.505  12.155
  548   2HG   GLU  65          2HG       GLU  65  -3.493  10.513  11.355
  549    H    LEU  66           H        LEU  66  -2.347   6.678  14.833
  550    HA   LEU  66           HA       LEU  66  -4.776   5.867  15.903
  551   1HB   LEU  66          1HB       LEU  66  -2.097   4.797  15.662
  552   2HB   LEU  66          2HB       LEU  66  -2.827   4.299  17.169
  553    HG   LEU  66           HG       LEU  66  -4.627   3.218  16.025
  554   1HD1  LEU  66          1HD1      LEU  66  -5.384   3.905  14.068
  555   2HD1  LEU  66          2HD1      LEU  66  -3.890   3.382  13.296
  556   3HD1  LEU  66          3HD1      LEU  66  -4.027   5.023  13.928
  557   1HD2  LEU  66          1HD2      LEU  66  -3.309   1.457  15.784
  558   2HD2  LEU  66          2HD2      LEU  66  -1.903   2.514  15.659
  559   3HD2  LEU  66          3HD2      LEU  66  -2.796   2.061  14.207
  560    H    GLY  67           H        GLY  67  -5.619   7.226  17.477
  561   1HA   GLY  67          1HA       GLY  67  -4.058   8.059  19.750
  562   2HA   GLY  67          2HA       GLY  67  -5.770   8.351  19.498
  563    H    THR  68           H        THR  68  -4.618   5.107  19.254
  564    HA   THR  68           HA       THR  68  -5.532   4.522  21.977
  565    HB   THR  68           HB       THR  68  -6.836   2.684  21.279
  566    HG1  THR  68           HG1      THR  68  -5.246   2.039  19.620
  567   1HG2  THR  68          1HG2      THR  68  -8.525   3.570  19.977
  568   2HG2  THR  68          2HG2      THR  68  -7.409   4.508  18.992
  569   3HG2  THR  68          3HG2      THR  68  -7.751   5.004  20.645
  570    H    ALA  69           H        ALA  69  -4.862   2.225  22.607
  571    HA   ALA  69           HA       ALA  69  -2.257   1.885  22.967
  572   1HB   ALA  69          1HB       ALA  69  -3.669   0.292  23.945
  573   2HB   ALA  69          2HB       ALA  69  -2.647  -0.632  22.844
  574   3HB   ALA  69          3HB       ALA  69  -4.302  -0.232  22.384
  575    H    GLY  70           H        GLY  70  -3.750   0.094  20.250
  576   1HA   GLY  70          1HA       GLY  70  -2.966  -0.028  18.040
  577   2HA   GLY  70          2HA       GLY  70  -1.513   0.829  18.532
  578    H    ASN  71           H        ASN  71  -2.961  -2.231  17.971
  579    HA   ASN  71           HA       ASN  71  -0.406  -3.517  18.038
  580   1HB   ASN  71          1HB       ASN  71  -1.857  -3.560  20.444
  581   2HB   ASN  71          2HB       ASN  71  -2.075  -5.158  19.732
  582   1HD2  ASN  71          1HD2      ASN  71  -0.829  -5.948  21.526
  583   2HD2  ASN  71          2HD2      ASN  71   0.896  -5.856  21.483
  584    H    LEU  72           H        LEU  72  -0.631  -5.905  17.502
  585    HA   LEU  72           HA       LEU  72  -2.642  -6.127  15.409
  586   1HB   LEU  72          1HB       LEU  72  -1.041  -8.490  15.576
  587   2HB   LEU  72          2HB       LEU  72  -1.096  -7.285  14.307
  588    HG   LEU  72           HG       LEU  72   0.518  -5.998  16.022
  589   1HD1  LEU  72          1HD1      LEU  72   0.903  -8.932  16.570
  590   2HD1  LEU  72          2HD1      LEU  72   0.586  -7.645  17.734
  591   3HD1  LEU  72          3HD1      LEU  72   2.134  -7.712  16.892
  592   1HD2  LEU  72          1HD2      LEU  72   2.213  -6.440  14.538
  593   2HD2  LEU  72          2HD2      LEU  72   0.801  -6.868  13.573
  594   3HD2  LEU  72          3HD2      LEU  72   1.756  -8.132  14.348
  595    H    GLU  73           H        GLU  73  -4.570  -6.921  15.927
  596    HA   GLU  73           HA       GLU  73  -4.735  -8.954  18.045
  597   1HB   GLU  73          1HB       GLU  73  -6.589  -6.825  17.104
  598   2HB   GLU  73          2HB       GLU  73  -7.310  -8.320  17.673
  599   1HG   GLU  73          1HG       GLU  73  -5.700  -7.930  19.714
  600   2HG   GLU  73          2HG       GLU  73  -5.784  -6.257  19.166
  601    H    GLY  74           H        GLY  74  -6.037 -10.817  17.744
  602   1HA   GLY  74          1HA       GLY  74  -6.917 -12.583  16.568
  603   2HA   GLY  74          2HA       GLY  74  -7.337 -11.434  15.307
  604    H    GLY  75           H        GLY  75  -6.771 -13.519  14.098
  605   1HA   GLY  75          1HA       GLY  75  -4.078 -14.331  13.846
  606   2HA   GLY  75          2HA       GLY  75  -5.358 -14.647  12.685
  607    H    ARG  76           H        ARG  76  -5.949 -11.844  12.221
  608    HA   ARG  76           HA       ARG  76  -3.766 -11.300  10.371
  609   1HB   ARG  76          1HB       ARG  76  -6.304  -9.703  10.593
  610   2HB   ARG  76          2HB       ARG  76  -5.267  -9.923   9.192
  611   1HG   ARG  76          1HG       ARG  76  -6.656 -11.502   8.503
  612   2HG   ARG  76          2HG       ARG  76  -6.129 -12.489   9.867
  613   1HD   ARG  76          1HD       ARG  76  -8.099 -12.276  10.873
  614   2HD   ARG  76          2HD       ARG  76  -8.064 -10.523  10.702
  615    HE   ARG  76           HE       ARG  76  -9.173 -12.423   8.746
  616   1HH1  ARG  76          1HH1      ARG  76  -8.875  -9.161   9.975
  617   2HH1  ARG  76          2HH1      ARG  76 -10.113  -8.533   8.944
  618   1HH2  ARG  76          1HH2      ARG  76 -10.803 -11.583   7.396
  619   2HH2  ARG  76          2HH2      ARG  76 -11.203  -9.900   7.483
  620    H    ALA  77           H        ALA  77  -4.457  -8.411  10.263
  621    HA   ALA  77           HA       ALA  77  -2.976  -7.583  12.668
  622   1HB   ALA  77          1HB       ALA  77  -2.693  -5.494  10.949
  623   2HB   ALA  77          2HB       ALA  77  -2.752  -6.861   9.836
  624   3HB   ALA  77          3HB       ALA  77  -1.544  -6.820  11.121
  625    H    ILE  78           H        ILE  78  -5.030  -7.482  13.815
  626    HA   ILE  78           HA       ILE  78  -6.840  -5.334  13.015
  627    HB   ILE  78           HB       ILE  78  -7.066  -7.232  15.352
  628   1HG1  ILE  78          1HG1      ILE  78  -8.649  -7.401  12.800
  629   2HG1  ILE  78          2HG1      ILE  78  -7.094  -8.213  12.962
  630   1HG2  ILE  78          1HG2      ILE  78  -8.560  -5.675  15.985
  631   2HG2  ILE  78          2HG2      ILE  78  -9.585  -6.451  14.779
  632   3HG2  ILE  78          3HG2      ILE  78  -8.689  -4.990  14.365
  633   1HD1  ILE  78          1HD1      ILE  78  -8.032  -9.337  15.009
  634   2HD1  ILE  78          2HD1      ILE  78  -8.748  -9.810  13.468
  635   3HD1  ILE  78          3HD1      ILE  78  -9.604  -8.694  14.533
  636    H    LEU  79           H        LEU  79  -5.696  -3.460  13.474
  637    HA   LEU  79           HA       LEU  79  -4.722  -3.069  16.208
  638   1HB   LEU  79          1HB       LEU  79  -3.722  -0.989  15.322
  639   2HB   LEU  79          2HB       LEU  79  -3.171  -2.428  14.484
  640    HG   LEU  79           HG       LEU  79  -5.089  -1.827  12.806
  641   1HD1  LEU  79          1HD1      LEU  79  -6.135  -0.035  13.905
  642   2HD1  LEU  79          2HD1      LEU  79  -5.197   0.700  12.606
  643   3HD1  LEU  79          3HD1      LEU  79  -4.598   0.749  14.265
  644   1HD2  LEU  79          1HD2      LEU  79  -3.489  -0.949  11.401
  645   2HD2  LEU  79          2HD2      LEU  79  -2.498  -1.778  12.604
  646   3HD2  LEU  79          3HD2      LEU  79  -2.713  -0.031  12.692
  647    H    GLN  80           H        GLN  80  -5.014  -0.505  16.765
  648    HA   GLN  80           HA       GLN  80  -7.811   0.202  16.292
  649   1HB   GLN  80          1HB       GLN  80  -7.552  -1.137  18.432
  650   2HB   GLN  80          2HB       GLN  80  -6.636   0.225  19.063
  651   1HG   GLN  80          1HG       GLN  80  -8.697   1.625  18.431
  652   2HG   GLN  80          2HG       GLN  80  -9.535   0.076  18.348
  653   1HE2  GLN  80          1HE2      GLN  80  -9.091  -1.348  20.321
  654   2HE2  GLN  80          2HE2      GLN  80  -9.201  -0.561  21.855
  655    H    GLY  81           H        GLY  81  -8.270   2.373  16.339
  656   1HA   GLY  81          1HA       GLY  81  -6.988   4.453  17.499
  657   2HA   GLY  81          2HA       GLY  81  -6.007   4.148  16.085
  658    H    LYS  82           H        LYS  82  -6.458   5.399  14.442
  659    HA   LYS  82           HA       LYS  82  -9.257   6.139  13.936
  660   1HB   LYS  82          1HB       LYS  82  -7.058   7.868  14.656
  661   2HB   LYS  82          2HB       LYS  82  -7.689   8.297  13.072
  662   1HG   LYS  82          1HG       LYS  82 -10.001   8.145  14.300
  663   2HG   LYS  82          2HG       LYS  82  -9.006   8.409  15.735
  664   1HD   LYS  82          1HD       LYS  82  -8.959  10.584  15.282
  665   2HD   LYS  82          2HD       LYS  82  -8.132  10.236  13.762
  666   1HE   LYS  82          1HE       LYS  82 -11.052   9.805  13.792
  667   2HE   LYS  82          2HE       LYS  82 -10.510  11.479  13.912
  668   1HZ   LYS  82          1HZ       LYS  82  -9.043  10.881  11.919
  669   2HZ   LYS  82          2HZ       LYS  82 -10.695  11.118  11.646
  670   3HZ   LYS  82          3HZ       LYS  82 -10.068   9.548  11.725
  671    H    PHE  83           H        PHE  83  -6.806   4.439  12.760
  672    HA   PHE  83           HA       PHE  83  -6.749   5.469  10.054
  673   1HB   PHE  83          1HB       PHE  83  -5.193   3.607  11.644
  674   2HB   PHE  83          2HB       PHE  83  -5.578   2.924  10.069
  675    HD1  PHE  83           HD1      PHE  83  -4.302   3.466   8.242
  676    HD2  PHE  83           HD2      PHE  83  -4.192   6.001  11.650
  677    HE1  PHE  83           HE1      PHE  83  -2.485   4.759   7.206
  678    HE2  PHE  83           HE2      PHE  83  -2.371   7.303  10.626
  679    HZ   PHE  83           HZ       PHE  83  -1.516   6.683   8.401
  680    H    THR  84           H        THR  84  -9.342   4.899  10.764
  681    HA   THR  84           HA       THR  84 -10.152   2.286   9.963
  682    HB   THR  84           HB       THR  84 -12.403   3.136  10.140
  683    HG1  THR  84           HG1      THR  84 -12.436   5.060   9.162
  684   1HG2  THR  84          1HG2      THR  84 -12.026   4.689  12.304
  685   2HG2  THR  84          2HG2      THR  84 -10.459   3.885  12.211
  686   3HG2  THR  84          3HG2      THR  84 -11.935   2.928  12.327
  687    H    HIS  85           H        HIS  85  -8.790   2.329   8.001
  688    HA   HIS  85           HA       HIS  85  -8.394   2.598   5.762
  689   1HB   HIS  85          1HB       HIS  85 -10.289   2.014   4.352
  690   2HB   HIS  85          2HB       HIS  85 -10.294   1.013   5.801
  691    HD2  HIS  85           HD2      HIS  85 -12.617   1.093   7.218
  692    HE1  HIS  85           HE1      HIS  85 -14.344   4.448   5.286
  693    HE2  HIS  85           HE2      HIS  85 -14.598   2.754   7.126
  694    H    PHE  86           H        PHE  86  -8.575   5.081   7.121
  695    HA   PHE  86           HA       PHE  86 -10.081   6.825   5.338
  696   1HB   PHE  86          1HB       PHE  86  -8.947   7.048   8.032
  697   2HB   PHE  86          2HB       PHE  86  -8.697   8.484   7.042
  698    HD1  PHE  86           HD1      PHE  86 -11.015   8.815   5.486
  699    HD2  PHE  86           HD2      PHE  86 -10.713   7.345   9.468
  700    HE1  PHE  86           HE1      PHE  86 -13.332   9.519   5.917
  701    HE2  PHE  86           HE2      PHE  86 -13.031   8.049   9.907
  702    HZ   PHE  86           HZ       PHE  86 -14.344   9.136   8.129
  703    H    LEU  87           H        LEU  87  -6.853   7.226   6.718
  704    HA   LEU  87           HA       LEU  87  -5.857   8.633   4.483
  705   1HB   LEU  87          1HB       LEU  87  -5.013   8.038   7.090
  706   2HB   LEU  87          2HB       LEU  87  -3.780   7.368   6.040
  707    HG   LEU  87           HG       LEU  87  -3.234   9.645   6.757
  708   1HD1  LEU  87          1HD1      LEU  87  -2.148   9.821   4.835
  709   2HD1  LEU  87          2HD1      LEU  87  -3.616  10.382   4.035
  710   3HD1  LEU  87          3HD1      LEU  87  -3.254   8.658   4.105
  711   1HD2  LEU  87          1HD2      LEU  87  -5.989  10.114   6.041
  712   2HD2  LEU  87          2HD2      LEU  87  -4.918  11.249   5.218
  713   3HD2  LEU  87          3HD2      LEU  87  -4.883  11.120   6.975
  714    H    ILE  88           H        ILE  88  -5.798   5.253   5.426
  715    HA   ILE  88           HA       ILE  88  -3.837   4.357   3.627
  716    HB   ILE  88           HB       ILE  88  -6.236   2.771   4.533
  717   1HG1  ILE  88          1HG1      ILE  88  -3.582   3.124   5.959
  718   2HG1  ILE  88          2HG1      ILE  88  -5.124   3.788   6.484
  719   1HG2  ILE  88          1HG2      ILE  88  -3.983   2.152   2.909
  720   2HG2  ILE  88          2HG2      ILE  88  -5.315   1.107   3.402
  721   3HG2  ILE  88          3HG2      ILE  88  -3.872   1.226   4.407
  722   1HD1  ILE  88          1HD1      ILE  88  -5.394   0.973   6.077
  723   2HD1  ILE  88          2HD1      ILE  88  -5.602   1.915   7.553
  724   3HD1  ILE  88          3HD1      ILE  88  -4.008   1.296   7.120
  725    H    ASN  89           H        ASN  89  -7.362   4.011   3.344
  726    HA   ASN  89           HA       ASN  89  -7.454   3.108   0.737
  727   1HB   ASN  89          1HB       ASN  89  -9.398   3.019   2.145
  728   2HB   ASN  89          2HB       ASN  89  -9.435   4.773   2.294
  729   1HD2  ASN  89          1HD2      ASN  89 -10.956   5.683   1.147
  730   2HD2  ASN  89          2HD2      ASN  89 -11.570   5.129  -0.370
  731    H    GLU  90           H        GLU  90  -7.371   6.442   1.915
  732    HA   GLU  90           HA       GLU  90  -7.872   7.724  -0.528
  733   1HB   GLU  90          1HB       GLU  90  -7.989   8.900   1.598
  734   2HB   GLU  90          2HB       GLU  90  -6.263   8.675   1.842
  735   1HG   GLU  90          1HG       GLU  90  -5.923  10.620   0.852
  736   2HG   GLU  90          2HG       GLU  90  -6.502   9.908  -0.652
  737    H    ARG  91           H        ARG  91  -4.742   7.088   1.060
  738    HA   ARG  91           HA       ARG  91  -3.151   8.102  -1.021
  739   1HB   ARG  91          1HB       ARG  91  -2.477   7.523   1.368
  740   2HB   ARG  91          2HB       ARG  91  -2.372   5.860   0.812
  741   1HG   ARG  91          1HG       ARG  91  -0.194   6.984   0.865
  742   2HG   ARG  91          2HG       ARG  91  -0.634   6.441  -0.755
  743   1HD   ARG  91          1HD       ARG  91   0.360   8.714  -0.689
  744   2HD   ARG  91          2HD       ARG  91  -1.256   8.670  -1.387
  745    HE   ARG  91           HE       ARG  91  -2.088   9.548   0.728
  746   1HH1  ARG  91          1HH1      ARG  91   1.354   9.823   0.161
  747   2HH1  ARG  91          2HH1      ARG  91   1.547  11.143   1.262
  748   1HH2  ARG  91          1HH2      ARG  91  -1.822  11.278   2.170
  749   2HH2  ARG  91          2HH2      ARG  91  -0.250  11.967   2.402
  750    H    ILE  92           H        ILE  92  -4.231   4.796  -0.297
  751    HA   ILE  92           HA       ILE  92  -2.870   3.472  -2.328
  752    HB   ILE  92           HB       ILE  92  -5.624   2.811  -1.270
  753   1HG1  ILE  92          1HG1      ILE  92  -2.960   1.696  -0.379
  754   2HG1  ILE  92          2HG1      ILE  92  -3.785   3.005   0.449
  755   1HG2  ILE  92          1HG2      ILE  92  -4.368   0.454  -1.921
  756   2HG2  ILE  92          2HG2      ILE  92  -3.887   1.536  -3.227
  757   3HG2  ILE  92          3HG2      ILE  92  -5.597   1.271  -2.886
  758   1HD1  ILE  92          1HD1      ILE  92  -5.140   0.386  -0.038
  759   2HD1  ILE  92          2HD1      ILE  92  -5.513   1.622   1.163
  760   3HD1  ILE  92          3HD1      ILE  92  -4.067   0.627   1.341
  761    H    GLU  93           H        GLU  93  -6.250   4.639  -2.373
  762    HA   GLU  93           HA       GLU  93  -6.782   4.084  -5.052
  763   1HB   GLU  93          1HB       GLU  93  -8.688   5.500  -4.859
  764   2HB   GLU  93          2HB       GLU  93  -8.467   4.717  -3.301
  765   1HG   GLU  93          1HG       GLU  93  -8.709   6.763  -2.459
  766   2HG   GLU  93          2HG       GLU  93  -7.043   7.002  -2.972
  767    H    ASP  94           H        ASP  94  -4.938   6.635  -3.626
  768    HA   ASP  94           HA       ASP  94  -5.066   8.479  -5.773
  769   1HB   ASP  94          1HB       ASP  94  -4.191   8.739  -3.294
  770   2HB   ASP  94          2HB       ASP  94  -2.648   8.304  -4.024
  771    H    TYR  95           H        TYR  95  -2.819   5.870  -4.960
  772    HA   TYR  95           HA       TYR  95  -1.225   6.357  -7.329
  773   1HB   TYR  95          1HB       TYR  95  -0.056   5.717  -5.301
  774   2HB   TYR  95          2HB       TYR  95  -1.014   4.245  -5.175
  775    HD1  TYR  95           HD1      TYR  95   1.304   5.965  -7.550
  776    HD2  TYR  95           HD2      TYR  95  -0.120   2.272  -5.990
  777    HE1  TYR  95           HE1      TYR  95   2.987   4.761  -8.879
  778    HE2  TYR  95           HE2      TYR  95   1.559   1.058  -7.314
  779    HH   TYR  95           HH       TYR  95   3.088   2.213  -9.850
  780    H    VAL  96           H        VAL  96  -3.152   3.646  -6.036
  781    HA   VAL  96           HA       VAL  96  -2.942   2.026  -8.317
  782    HB   VAL  96           HB       VAL  96  -3.718   1.201  -6.107
  783   1HG1  VAL  96          1HG1      VAL  96  -6.409   2.348  -6.803
  784   2HG1  VAL  96          2HG1      VAL  96  -5.270   3.180  -5.752
  785   3HG1  VAL  96          3HG1      VAL  96  -5.895   1.599  -5.292
  786   1HG2  VAL  96          1HG2      VAL  96  -5.970   0.461  -7.839
  787   2HG2  VAL  96          2HG2      VAL  96  -4.736  -0.550  -7.087
  788   3HG2  VAL  96          3HG2      VAL  96  -4.381   0.310  -8.585
  789    H    ASN  97           H        ASN  97  -5.437   4.382  -7.362
  790    HA   ASN  97           HA       ASN  97  -6.558   4.164 -10.070
  791   1HB   ASN  97          1HB       ASN  97  -8.007   3.683  -7.984
  792   2HB   ASN  97          2HB       ASN  97  -7.972   5.426  -7.731
  793   1HD2  ASN  97          1HD2      ASN  97 -10.334   5.019  -7.971
  794   2HD2  ASN  97          2HD2      ASN  97 -10.999   5.104  -9.564
  795    H    LYS  98           H        LYS  98  -4.327   5.610 -10.045
  796    HA   LYS  98           HA       LYS  98  -4.832   8.389  -9.489
  797   1HB   LYS  98          1HB       LYS  98  -2.622   8.745 -10.585
  798   2HB   LYS  98          2HB       LYS  98  -2.585   7.645  -9.218
  799   1HG   LYS  98          1HG       LYS  98  -2.163   5.815 -10.518
  800   2HG   LYS  98          2HG       LYS  98  -2.913   6.524 -11.947
  801   1HD   LYS  98          1HD       LYS  98  -0.986   8.203 -11.897
  802   2HD   LYS  98          2HD       LYS  98  -0.210   7.090 -10.770
  803   1HE   LYS  98          1HE       LYS  98  -0.887   5.353 -12.683
  804   2HE   LYS  98          2HE       LYS  98  -0.736   6.807 -13.669
  805   1HZ   LYS  98          1HZ       LYS  98   1.435   6.477 -11.826
  806   2HZ   LYS  98          2HZ       LYS  98   1.470   6.765 -13.491
  807   3HZ   LYS  98          3HZ       LYS  98   1.305   5.185 -12.912
  808    H    PHE  99           H        PHE  99  -5.908   6.413 -11.876
  809    HA   PHE  99           HA       PHE  99  -5.470   7.985 -14.196
  810   1HB   PHE  99          1HB       PHE  99  -6.094   5.556 -14.190
  811   2HB   PHE  99          2HB       PHE  99  -7.716   6.026 -13.688
  812    HD1  PHE  99           HD1      PHE  99  -5.516   5.508 -16.441
  813    HD2  PHE  99           HD2      PHE  99  -9.023   7.585 -15.217
  814    HE1  PHE  99           HE1      PHE  99  -6.151   5.815 -18.799
  815    HE2  PHE  99           HE2      PHE  99  -9.665   7.895 -17.573
  816    HZ   PHE  99           HZ       PHE  99  -8.228   7.010 -19.366
  817    H    VAL 100           H        VAL 100  -8.335   7.576 -12.114
  818    HA   VAL 100           HA       VAL 100  -9.703   9.752 -13.413
  819    HB   VAL 100           HB       VAL 100 -10.922   7.778 -12.566
  820   1HG1  VAL 100          1HG1      VAL 100 -11.280   7.415 -10.230
  821   2HG1  VAL 100          2HG1      VAL 100 -10.389   8.879  -9.813
  822   3HG1  VAL 100          3HG1      VAL 100  -9.540   7.498 -10.507
  823   1HG2  VAL 100          1HG2      VAL 100 -12.668   9.144 -12.592
  824   2HG2  VAL 100          2HG2      VAL 100 -11.616  10.520 -12.261
  825   3HG2  VAL 100          3HG2      VAL 100 -12.327   9.613 -10.927
  826    H    ILE 101           H        ILE 101  -7.866   9.307 -10.449
  827    HA   ILE 101           HA       ILE 101  -8.703  11.848  -9.368
  828    HB   ILE 101           HB       ILE 101  -8.182  10.006  -7.853
  829   1HG1  ILE 101          1HG1      ILE 101  -6.021  11.599  -6.888
  830   2HG1  ILE 101          2HG1      ILE 101  -7.192  12.671  -7.652
  831   1HG2  ILE 101          1HG2      ILE 101  -6.326   8.782  -7.903
  832   2HG2  ILE 101          2HG2      ILE 101  -5.283  10.192  -8.092
  833   3HG2  ILE 101          3HG2      ILE 101  -6.082   9.489  -9.497
  834   1HD1  ILE 101          1HD1      ILE 101  -7.472  10.952  -5.249
  835   2HD1  ILE 101          2HD1      ILE 101  -8.900  11.265  -6.235
  836   3HD1  ILE 101          3HD1      ILE 101  -8.007  12.609  -5.525
  837    H    CYS 102           H        CYS 102  -5.652  10.553 -10.735
  838    HA   CYS 102           HA       CYS 102  -4.569  13.257 -10.817
  839   1HB   CYS 102          1HB       CYS 102  -3.283  11.065 -10.155
  840   2HB   CYS 102          2HB       CYS 102  -3.100  10.881 -11.896
  841    H    HIS 103           H        HIS 103  -6.656  11.708 -12.707
  842    HA   HIS 103           HA       HIS 103  -7.309  11.829 -14.876
  843   1HB   HIS 103          1HB       HIS 103  -5.599  14.300 -14.664
  844   2HB   HIS 103          2HB       HIS 103  -6.452  13.885 -16.148
  845    HD2  HIS 103           HD2      HIS 103  -7.128  16.392 -13.794
  846    HE1  HIS 103           HE1      HIS 103 -10.876  14.401 -13.896
  847    HE2  HIS 103           HE2      HIS 103  -9.637  16.470 -13.164
  848    H    GLU 104           H        GLU 104  -5.364   9.977 -14.457
  849    HA   GLU 104           HA       GLU 104  -3.800   8.687 -15.474
  850   1HB   GLU 104          1HB       GLU 104  -5.649   9.049 -17.291
  851   2HB   GLU 104          2HB       GLU 104  -4.407  10.008 -18.088
  852   1HG   GLU 104          1HG       GLU 104  -2.896   7.993 -17.864
  853   2HG   GLU 104          2HG       GLU 104  -4.335   7.086 -17.406
  854    H    CYS 105           H        CYS 105  -2.152   9.981 -14.347
  855    HA   CYS 105           HA       CYS 105  -0.771  12.042 -15.750
  856   1HB   CYS 105          1HB       CYS 105  -0.858  11.362 -13.164
  857   2HB   CYS 105          2HB       CYS 105   0.623  10.520 -13.611
  858    H    ASN 106           H        ASN 106  -0.780  10.465 -17.722
  859    HA   ASN 106           HA       ASN 106   1.242   8.453 -17.781
  860   1HB   ASN 106          1HB       ASN 106  -0.786   9.500 -19.587
  861   2HB   ASN 106          2HB       ASN 106   0.723   9.176 -20.430
  862   1HD2  ASN 106          1HD2      ASN 106  -0.038   7.455 -21.564
  863   2HD2  ASN 106          2HD2      ASN 106  -0.433   5.941 -20.831
  864    H    ARG 107           H        ARG 107   1.431  10.663 -20.447
  865    HA   ARG 107           HA       ARG 107   4.127  11.432 -19.572
  866   1HB   ARG 107          1HB       ARG 107   3.105  11.592 -22.398
  867   2HB   ARG 107          2HB       ARG 107   4.770  11.563 -21.840
  868   1HG   ARG 107          1HG       ARG 107   3.044   9.200 -21.294
  869   2HG   ARG 107          2HG       ARG 107   3.657   9.454 -22.929
  870   1HD   ARG 107          1HD       ARG 107   5.651   8.674 -22.342
  871   2HD   ARG 107          2HD       ARG 107   5.773   9.865 -21.051
  872    HE   ARG 107           HE       ARG 107   4.791   8.287 -19.556
  873   1HH1  ARG 107          1HH1      ARG 107   5.570   6.952 -22.697
  874   2HH1  ARG 107          2HH1      ARG 107   5.578   5.319 -22.130
  875   1HH2  ARG 107          1HH2      ARG 107   4.803   6.136 -18.826
  876   2HH2  ARG 107          2HH2      ARG 107   5.142   4.855 -19.941
  877    HA   PRO 108           HA       PRO 108   1.250  15.268 -19.579
  878   1HB   PRO 108          1HB       PRO 108   2.920  15.755 -17.168
  879   2HB   PRO 108          2HB       PRO 108   1.197  16.049 -17.424
  880   1HG   PRO 108          1HG       PRO 108   2.042  13.983 -15.957
  881   2HG   PRO 108          2HG       PRO 108   0.622  13.852 -17.010
  882   1HD   PRO 108          1HD       PRO 108   3.369  12.762 -17.397
  883   2HD   PRO 108          2HD       PRO 108   1.800  12.111 -17.905
  884    H    ASP 109           H        ASP 109   1.875  17.262 -20.300
  885    HA   ASP 109           HA       ASP 109   4.623  17.509 -21.185
  886   1HB   ASP 109          1HB       ASP 109   2.685  18.099 -22.657
  887   2HB   ASP 109          2HB       ASP 109   2.324  19.438 -21.571
  888    H    THR 110           H        THR 110   3.917  17.692 -18.304
  889    HA   THR 110           HA       THR 110   4.906  20.404 -17.777
  890    HB   THR 110           HB       THR 110   3.871  19.521 -15.375
  891    HG1  THR 110           HG1      THR 110   2.130  18.734 -17.473
  892   1HG2  THR 110          1HG2      THR 110   1.884  20.913 -16.955
  893   2HG2  THR 110          2HG2      THR 110   3.486  21.643 -17.080
  894   3HG2  THR 110          3HG2      THR 110   2.743  21.420 -15.500
  895    H    ARG 111           H        ARG 111   5.919  20.429 -15.446
  896    HA   ARG 111           HA       ARG 111   8.134  18.563 -15.601
  897   1HB   ARG 111          1HB       ARG 111   7.600  21.146 -14.216
  898   2HB   ARG 111          2HB       ARG 111   8.810  20.075 -13.521
  899   1HG   ARG 111          1HG       ARG 111  10.174  21.235 -14.890
  900   2HG   ARG 111          2HG       ARG 111   9.620  20.042 -16.067
  901   1HD   ARG 111          1HD       ARG 111   7.726  21.728 -16.543
  902   2HD   ARG 111          2HD       ARG 111   8.764  22.892 -15.721
  903    HE   ARG 111           HE       ARG 111   9.100  21.866 -18.356
  904   1HH1  ARG 111          1HH1      ARG 111  10.847  23.013 -15.561
  905   2HH1  ARG 111          2HH1      ARG 111  12.231  23.509 -16.475
  906   1HH2  ARG 111          1HH2      ARG 111  10.920  22.516 -19.559
  907   2HH2  ARG 111          2HH2      ARG 111  12.273  23.227 -18.745
  908    H    ILE 112           H        ILE 112   7.867  16.685 -14.703
  909    HA   ILE 112           HA       ILE 112   6.458  16.494 -12.122
  910    HB   ILE 112           HB       ILE 112   7.001  14.158 -13.940
  911   1HG1  ILE 112          1HG1      ILE 112   4.253  15.057 -14.013
  912   2HG1  ILE 112          2HG1      ILE 112   5.325  16.340 -14.564
  913   1HG2  ILE 112          1HG2      ILE 112   4.688  14.400 -12.082
  914   2HG2  ILE 112          2HG2      ILE 112   6.287  14.088 -11.412
  915   3HG2  ILE 112          3HG2      ILE 112   5.589  12.969 -12.582
  916   1HD1  ILE 112          1HD1      ILE 112   4.746  13.698 -15.771
  917   2HD1  ILE 112          2HD1      ILE 112   6.359  14.377 -15.988
  918   3HD1  ILE 112          3HD1      ILE 112   4.943  15.278 -16.531
  919    H    ILE 113           H        ILE 113   7.397  15.387 -10.422
  920    HA   ILE 113           HA       ILE 113  10.120  14.362 -10.804
  921    HB   ILE 113           HB       ILE 113  10.832  15.507  -8.694
  922   1HG1  ILE 113          1HG1      ILE 113   8.653  17.507  -9.058
  923   2HG1  ILE 113          2HG1      ILE 113   8.246  16.010  -8.225
  924   1HG2  ILE 113          1HG2      ILE 113  10.018  17.380 -10.910
  925   2HG2  ILE 113          2HG2      ILE 113  11.433  16.328 -10.946
  926   3HG2  ILE 113          3HG2      ILE 113  11.324  17.619  -9.750
  927   1HD1  ILE 113          1HD1      ILE 113   9.367  16.595  -6.378
  928   2HD1  ILE 113          2HD1      ILE 113   9.217  18.228  -7.025
  929   3HD1  ILE 113          3HD1      ILE 113  10.699  17.309  -7.285
  930    H    ARG 114           H        ARG 114  10.577  12.579  -9.581
  931    HA   ARG 114           HA       ARG 114   8.746  11.929  -7.389
  932   1HB   ARG 114          1HB       ARG 114   8.622   9.583  -8.082
  933   2HB   ARG 114          2HB       ARG 114   7.926  10.653  -9.278
  934   1HG   ARG 114          1HG       ARG 114  10.708   9.541  -9.478
  935   2HG   ARG 114          2HG       ARG 114   9.289   8.760 -10.173
  936   1HD   ARG 114          1HD       ARG 114   9.140  10.239 -11.868
  937   2HD   ARG 114          2HD       ARG 114   9.635  11.602 -10.870
  938    HE   ARG 114           HE       ARG 114  11.870  10.012 -11.182
  939   1HH1  ARG 114          1HH1      ARG 114   9.751  11.878 -13.240
  940   2HH1  ARG 114          2HH1      ARG 114  10.954  12.113 -14.464
  941   1HH2  ARG 114          1HH2      ARG 114  13.436  10.318 -12.782
  942   2HH2  ARG 114          2HH2      ARG 114  13.046  11.224 -14.206
  943    H    GLU 115           H        GLU 115   9.681  11.162  -5.619
  944    HA   GLU 115           HA       GLU 115  12.480  10.275  -5.809
  945   1HB   GLU 115          1HB       GLU 115  11.856  11.544  -3.267
  946   2HB   GLU 115          2HB       GLU 115  13.189  11.843  -4.372
  947   1HG   GLU 115          1HG       GLU 115  12.098  13.542  -5.456
  948   2HG   GLU 115          2HG       GLU 115  10.500  12.917  -5.060
  949    H    GLY 116           H        GLY 116  13.051   8.538  -4.583
  950   1HA   GLY 116          1HA       GLY 116  12.759   7.076  -2.699
  951   2HA   GLY 116          2HA       GLY 116  11.046   7.467  -2.713
  952    H    ARG 117           H        ARG 117  12.576   6.815  -5.747
  953    HA   ARG 117           HA       ARG 117  12.291   5.150  -7.274
  954   1HB   ARG 117          1HB       ARG 117  12.363   3.535  -4.729
  955   2HB   ARG 117          2HB       ARG 117  12.283   2.792  -6.320
  956   1HG   ARG 117          1HG       ARG 117  14.534   2.754  -5.958
  957   2HG   ARG 117          2HG       ARG 117  14.376   4.307  -6.780
  958   1HD   ARG 117          1HD       ARG 117  14.912   5.485  -4.933
  959   2HD   ARG 117          2HD       ARG 117  14.040   4.391  -3.859
  960    HE   ARG 117           HE       ARG 117  16.232   2.972  -4.667
  961   1HH1  ARG 117          1HH1      ARG 117  15.718   6.044  -3.092
  962   2HH1  ARG 117          2HH1      ARG 117  17.209   5.986  -2.214
  963   1HH2  ARG 117          1HH2      ARG 117  18.195   2.894  -3.511
  964   2HH2  ARG 117          2HH2      ARG 117  18.615   4.199  -2.452
  965    H    ILE 118           H        ILE 118  10.093   6.367  -7.329
  966    HA   ILE 118           HA       ILE 118   7.884   6.207  -7.853
  967    HB   ILE 118           HB       ILE 118   8.126   3.238  -7.371
  968   1HG1  ILE 118          1HG1      ILE 118   8.590   4.826  -9.906
  969   2HG1  ILE 118          2HG1      ILE 118   9.817   3.960  -8.987
  970   1HG2  ILE 118          1HG2      ILE 118   5.964   4.961  -8.144
  971   2HG2  ILE 118          2HG2      ILE 118   5.951   3.229  -7.813
  972   3HG2  ILE 118          3HG2      ILE 118   6.321   3.814  -9.435
  973   1HD1  ILE 118          1HD1      ILE 118   7.782   2.948 -10.862
  974   2HD1  ILE 118          2HD1      ILE 118   8.128   1.946  -9.452
  975   3HD1  ILE 118          3HD1      ILE 118   9.427   2.393 -10.556
  976    H    SER 119           H        SER 119   8.231   7.156  -5.462
  977    HA   SER 119           HA       SER 119   6.157   5.855  -3.845
  978   1HB   SER 119          1HB       SER 119   8.779   5.684  -3.124
  979   2HB   SER 119          2HB       SER 119   8.297   7.162  -2.292
  980    HG   SER 119           HG       SER 119   7.861   5.459  -0.937
  981    H    LEU 120           H        LEU 120   8.006   8.775  -4.559
  982    HA   LEU 120           HA       LEU 120   5.694  10.365  -3.663
  983   1HB   LEU 120          1HB       LEU 120   8.618  10.817  -3.177
  984   2HB   LEU 120          2HB       LEU 120   7.496  12.160  -3.206
  985    HG   LEU 120           HG       LEU 120   7.050   9.808  -1.395
  986   1HD1  LEU 120          1HD1      LEU 120   9.143  10.422  -0.634
  987   2HD1  LEU 120          2HD1      LEU 120   8.079  11.427   0.350
  988   3HD1  LEU 120          3HD1      LEU 120   8.909  12.121  -1.043
  989   1HD2  LEU 120          1HD2      LEU 120   5.235  11.481  -1.872
  990   2HD2  LEU 120          2HD2      LEU 120   6.251  12.695  -1.093
  991   3HD2  LEU 120          3HD2      LEU 120   5.672  11.306  -0.172
  992    H    LEU 121           H        LEU 121   5.485  12.463  -4.741
  993    HA   LEU 121           HA       LEU 121   7.000  13.233  -6.963
  994   1HB   LEU 121          1HB       LEU 121   6.098  11.151  -7.932
  995   2HB   LEU 121          2HB       LEU 121   4.470  11.732  -7.653
  996    HG   LEU 121           HG       LEU 121   6.054  13.584  -9.266
  997   1HD1  LEU 121          1HD1      LEU 121   6.820  12.281 -10.901
  998   2HD1  LEU 121          2HD1      LEU 121   5.313  11.369 -10.976
  999   3HD1  LEU 121          3HD1      LEU 121   6.556  10.916  -9.819
 1000   1HD2  LEU 121          1HD2      LEU 121   3.349  12.397  -9.187
 1001   2HD2  LEU 121          2HD2      LEU 121   3.940  12.930 -10.763
 1002   3HD2  LEU 121          3HD2      LEU 121   3.850  14.072  -9.423
 1003    H    LYS 122           H        LYS 122   6.073  15.069  -8.107
 1004    HA   LYS 122           HA       LYS 122   3.911  16.363  -6.579
 1005   1HB   LYS 122          1HB       LYS 122   6.485  17.256  -6.870
 1006   2HB   LYS 122          2HB       LYS 122   5.652  18.121  -8.156
 1007   1HG   LYS 122          1HG       LYS 122   3.919  18.579  -6.198
 1008   2HG   LYS 122          2HG       LYS 122   5.367  18.347  -5.218
 1009   1HD   LYS 122          1HD       LYS 122   6.495  20.130  -6.306
 1010   2HD   LYS 122          2HD       LYS 122   5.266  20.227  -7.569
 1011   1HE   LYS 122          1HE       LYS 122   3.967  20.538  -5.065
 1012   2HE   LYS 122          2HE       LYS 122   5.377  21.594  -5.070
 1013   1HZ   LYS 122          1HZ       LYS 122   2.918  21.846  -6.505
 1014   2HZ   LYS 122          2HZ       LYS 122   4.258  21.952  -7.530
 1015   3HZ   LYS 122          3HZ       LYS 122   4.120  23.003  -6.216
 1016    H    CYS 123           H        CYS 123   2.299  17.505  -7.703
 1017    HA   CYS 123           HA       CYS 123   2.371  17.382 -10.623
 1018   1HB   CYS 123          1HB       CYS 123   0.276  16.124  -8.874
 1019   2HB   CYS 123          2HB       CYS 123  -0.109  16.655 -10.504
 1020    H    GLU 124           H        GLU 124   2.851  19.658  -9.477
 1021    HA   GLU 124           HA       GLU 124   0.842  21.306  -8.541
 1022   1HB   GLU 124          1HB       GLU 124   3.358  21.748  -8.857
 1023   2HB   GLU 124          2HB       GLU 124   2.931  22.256 -10.479
 1024   1HG   GLU 124          1HG       GLU 124   1.155  23.664  -8.969
 1025   2HG   GLU 124          2HG       GLU 124   2.582  23.630  -7.932
 1026    H    ALA 125           H        ALA 125   1.458  20.199 -11.779
 1027    HA   ALA 125           HA       ALA 125  -0.199  22.148 -13.065
 1028   1HB   ALA 125          1HB       ALA 125   0.077  20.400 -14.995
 1029   2HB   ALA 125          2HB       ALA 125   1.312  19.735 -13.926
 1030   3HB   ALA 125          3HB       ALA 125   1.428  21.405 -14.478
 1031    H    CYS 126           H        CYS 126  -0.566  18.628 -13.362
 1032    HA   CYS 126           HA       CYS 126  -3.394  18.895 -13.685
 1033   1HB   CYS 126          1HB       CYS 126  -3.399  16.457 -13.863
 1034   2HB   CYS 126          2HB       CYS 126  -2.110  17.146 -14.843
 1035    H    GLY 127           H        GLY 127  -3.203  20.115 -11.445
 1036   1HA   GLY 127          1HA       GLY 127  -4.574  19.936  -9.501
 1037   2HA   GLY 127          2HA       GLY 127  -4.215  18.217  -9.447
 1038    H    ALA 128           H        ALA 128  -3.029  17.714  -7.751
 1039    HA   ALA 128           HA       ALA 128  -0.603  19.188  -7.175
 1040   1HB   ALA 128          1HB       ALA 128  -1.410  20.386  -5.490
 1041   2HB   ALA 128          2HB       ALA 128  -1.774  18.887  -4.635
 1042   3HB   ALA 128          3HB       ALA 128  -2.996  19.636  -5.665
 1043    H    LYS 129           H        LYS 129   0.862  18.025  -5.847
 1044    HA   LYS 129           HA       LYS 129   0.100  15.365  -4.969
 1045   1HB   LYS 129          1HB       LYS 129   1.212  15.654  -7.484
 1046   2HB   LYS 129          2HB       LYS 129   2.586  15.237  -6.483
 1047   1HG   LYS 129          1HG       LYS 129   1.986  13.121  -6.789
 1048   2HG   LYS 129          2HG       LYS 129   0.672  13.449  -5.658
 1049   1HD   LYS 129          1HD       LYS 129  -0.516  14.335  -7.848
 1050   2HD   LYS 129          2HD       LYS 129   0.625  13.237  -8.624
 1051   1HE   LYS 129          1HE       LYS 129  -1.105  11.795  -8.290
 1052   2HE   LYS 129          2HE       LYS 129  -0.248  11.581  -6.764
 1053   1HZ   LYS 129          1HZ       LYS 129  -2.806  12.874  -7.294
 1054   2HZ   LYS 129          2HZ       LYS 129  -1.833  13.581  -6.105
 1055   3HZ   LYS 129          3HZ       LYS 129  -2.308  11.964  -5.956
 1056    H    ALA 130           H        ALA 130   1.613  14.390  -3.555
 1057    HA   ALA 130           HA       ALA 130   3.079  16.320  -1.989
 1058   1HB   ALA 130          1HB       ALA 130   2.658  14.933  -0.300
 1059   2HB   ALA 130          2HB       ALA 130   3.343  13.554  -1.155
 1060   3HB   ALA 130          3HB       ALA 130   1.665  14.018  -1.429
 1061    HA   PRO 131           HA       PRO 131   6.856  15.229  -4.250
 1062   1HB   PRO 131          1HB       PRO 131   8.407  17.173  -3.154
 1063   2HB   PRO 131          2HB       PRO 131   7.289  17.465  -4.489
 1064   1HG   PRO 131          1HG       PRO 131   6.952  18.029  -1.576
 1065   2HG   PRO 131          2HG       PRO 131   6.470  19.007  -2.972
 1066   1HD   PRO 131          1HD       PRO 131   4.730  17.462  -1.562
 1067   2HD   PRO 131          2HD       PRO 131   4.524  17.831  -3.283
 1068    H    LEU 132           H        LEU 132   7.167  16.270  -0.847
 1069    HA   LEU 132           HA       LEU 132   7.971  13.824   0.200
 1070   1HB   LEU 132          1HB       LEU 132   9.931  14.078  -1.274
 1071   2HB   LEU 132          2HB       LEU 132  10.317  15.598  -0.493
 1072    HG   LEU 132           HG       LEU 132  10.092  13.466   1.456
 1073   1HD1  LEU 132          1HD1      LEU 132  10.792  11.910  -0.160
 1074   2HD1  LEU 132          2HD1      LEU 132  12.257  12.363   0.713
 1075   3HD1  LEU 132          3HD1      LEU 132  11.933  13.045  -0.880
 1076   1HD2  LEU 132          1HD2      LEU 132  12.233  15.404   0.614
 1077   2HD2  LEU 132          2HD2      LEU 132  12.442  14.250   1.931
 1078   3HD2  LEU 132          3HD2      LEU 132  11.185  15.483   2.030
 1079    H    LYS 133           H        LYS 133   7.947  17.288   0.324
 1080    HA   LYS 133           HA       LYS 133   7.886  17.139   3.259
 1081   1HB   LYS 133          1HB       LYS 133   9.366  19.090   1.511
 1082   2HB   LYS 133          2HB       LYS 133   8.904  19.506   3.156
 1083   1HG   LYS 133          1HG       LYS 133  10.093  17.189   3.666
 1084   2HG   LYS 133          2HG       LYS 133  10.949  17.602   2.179
 1085   1HD   LYS 133          1HD       LYS 133  12.189  19.119   3.235
 1086   2HD   LYS 133          2HD       LYS 133  10.759  19.895   3.916
 1087   1HE   LYS 133          1HE       LYS 133  11.840  17.348   5.069
 1088   2HE   LYS 133          2HE       LYS 133  12.516  18.910   5.525
 1089   1HZ   LYS 133          1HZ       LYS 133  10.207  17.673   6.504
 1090   2HZ   LYS 133          2HZ       LYS 133   9.725  19.075   5.691
 1091   3HZ   LYS 133          3HZ       LYS 133  10.856  19.172   6.944
 1092    H    ASN 134           H        ASN 134   5.619  17.025   1.637
 1093    HA   ASN 134           HA       ASN 134   4.447  19.616   1.314
 1094   1HB   ASN 134          1HB       ASN 134   2.365  18.373   0.850
 1095   2HB   ASN 134          2HB       ASN 134   3.721  17.741  -0.077
 1096   1HD2  ASN 134          1HD2      ASN 134   1.090  16.705   1.236
 1097   2HD2  ASN 134          2HD2      ASN 134   1.585  15.194   1.912
 1098    H    VAL 135           H        VAL 135   3.237  20.774   2.705
 1099    HA   VAL 135           HA       VAL 135   3.152  19.931   5.455
 1100    HB   VAL 135           HB       VAL 135   3.617  22.274   4.868
 1101   1HG1  VAL 135          1HG1      VAL 135   0.996  23.247   4.384
 1102   2HG1  VAL 135          2HG1      VAL 135   1.328  21.972   3.213
 1103   3HG1  VAL 135          3HG1      VAL 135   2.417  23.350   3.347
 1104   1HG2  VAL 135          1HG2      VAL 135   2.103  21.333   6.936
 1105   2HG2  VAL 135          2HG2      VAL 135   1.088  22.625   6.295
 1106   3HG2  VAL 135          3HG2      VAL 135   2.740  22.973   6.805
  Start of MODEL   12
    1    H    MET   1           H        MET   1   5.688 -10.696 -13.768
    2    HA   MET   1           HA       MET   1   7.057 -12.621 -12.174
    3   1HB   MET   1          1HB       MET   1   6.323 -11.695 -10.028
    4   2HB   MET   1          2HB       MET   1   7.471 -10.620 -10.815
    5   1HG   MET   1          1HG       MET   1   4.670 -10.050 -11.433
    6   2HG   MET   1          2HG       MET   1   5.095  -9.864  -9.732
    7   1HE   MET   1          1HE       MET   1   4.616  -7.423 -12.636
    8   2HE   MET   1          2HE       MET   1   4.919  -6.298 -11.311
    9   3HE   MET   1          3HE       MET   1   3.909  -7.720 -11.048
   10    H    ASP   2           H        ASP   2   5.300 -13.582 -10.656
   11    HA   ASP   2           HA       ASP   2   2.861 -13.850 -12.266
   12   1HB   ASP   2          1HB       ASP   2   4.540 -15.768 -11.185
   13   2HB   ASP   2          2HB       ASP   2   3.182 -15.746 -10.065
   14    H    ASP   3           H        ASP   3   0.849 -14.379 -10.947
   15    HA   ASP   3           HA       ASP   3   0.533 -12.286  -8.948
   16   1HB   ASP   3          1HB       ASP   3  -1.486 -14.094 -10.295
   17   2HB   ASP   3          2HB       ASP   3  -1.894 -12.836  -9.131
   18    H    TYR   4           H        TYR   4   0.082 -15.790  -9.247
   19    HA   TYR   4           HA       TYR   4  -0.674 -16.118  -6.504
   20   1HB   TYR   4          1HB       TYR   4  -0.639 -17.735  -8.847
   21   2HB   TYR   4          2HB       TYR   4   0.284 -18.573  -7.603
   22    HD1  TYR   4           HD1      TYR   4  -2.868 -16.560  -7.725
   23    HD2  TYR   4           HD2      TYR   4  -0.936 -20.117  -6.417
   24    HE1  TYR   4           HE1      TYR   4  -4.965 -17.307  -6.681
   25    HE2  TYR   4           HE2      TYR   4  -3.028 -20.877  -5.372
   26    HH   TYR   4           HH       TYR   4  -6.043 -19.260  -5.904
   27    H    GLU   5           H        GLU   5   0.937 -15.266  -5.222
   28    HA   GLU   5           HA       GLU   5   3.678 -16.099  -5.537
   29   1HB   GLU   5          1HB       GLU   5   2.369 -13.961  -4.290
   30   2HB   GLU   5          2HB       GLU   5   3.086 -14.888  -2.982
   31   1HG   GLU   5          1HG       GLU   5   4.496 -13.682  -5.342
   32   2HG   GLU   5          2HG       GLU   5   4.636 -13.217  -3.651
   33    H    LYS   6           H        LYS   6   4.118 -18.153  -5.078
   34    HA   LYS   6           HA       LYS   6   3.008 -19.295  -2.602
   35   1HB   LYS   6          1HB       LYS   6   3.653 -21.519  -3.716
   36   2HB   LYS   6          2HB       LYS   6   2.246 -20.667  -4.336
   37   1HG   LYS   6          1HG       LYS   6   3.950 -19.655  -6.027
   38   2HG   LYS   6          2HG       LYS   6   4.928 -21.052  -5.580
   39   1HD   LYS   6          1HD       LYS   6   2.251 -21.918  -6.052
   40   2HD   LYS   6          2HD       LYS   6   2.769 -20.919  -7.411
   41   1HE   LYS   6          1HE       LYS   6   4.512 -22.340  -7.959
   42   2HE   LYS   6          2HE       LYS   6   4.578 -23.049  -6.347
   43   1HZ   LYS   6          1HZ       LYS   6   3.195 -23.975  -8.606
   44   2HZ   LYS   6          2HZ       LYS   6   2.056 -23.591  -7.417
   45   3HZ   LYS   6          3HZ       LYS   6   3.299 -24.686  -7.074
   46    H    LEU   7           H        LEU   7   4.358 -20.386  -1.180
   47    HA   LEU   7           HA       LEU   7   7.018 -19.413  -1.017
   48   1HB   LEU   7          1HB       LEU   7   7.192 -21.086   0.879
   49   2HB   LEU   7          2HB       LEU   7   5.963 -19.847   1.033
   50    HG   LEU   7           HG       LEU   7   4.908 -22.241  -0.231
   51   1HD1  LEU   7          1HD1      LEU   7   6.010 -22.526   2.561
   52   2HD1  LEU   7          2HD1      LEU   7   6.624 -23.346   1.125
   53   3HD1  LEU   7          3HD1      LEU   7   4.999 -23.696   1.714
   54   1HD2  LEU   7          1HD2      LEU   7   3.201 -21.031   0.587
   55   2HD2  LEU   7          2HD2      LEU   7   4.198 -20.270   1.826
   56   3HD2  LEU   7          3HD2      LEU   7   3.546 -21.887   2.090
   57    H    LEU   8           H        LEU   8   8.774 -20.145  -1.991
   58    HA   LEU   8           HA       LEU   8   8.738 -22.853  -3.130
   59   1HB   LEU   8          1HB       LEU   8  10.539 -20.522  -3.796
   60   2HB   LEU   8          2HB       LEU   8  10.520 -22.073  -4.612
   61    HG   LEU   8           HG       LEU   8   7.908 -21.260  -4.863
   62   1HD1  LEU   8          1HD1      LEU   8   9.110 -18.986  -4.006
   63   2HD1  LEU   8          2HD1      LEU   8   7.681 -19.035  -5.039
   64   3HD1  LEU   8          3HD1      LEU   8   9.279 -18.824  -5.754
   65   1HD2  LEU   8          1HD2      LEU   8   8.359 -21.154  -7.140
   66   2HD2  LEU   8          2HD2      LEU   8   9.639 -22.201  -6.525
   67   3HD2  LEU   8          3HD2      LEU   8   9.981 -20.509  -6.889
   68    H    GLU   9           H        GLU   9  10.527 -20.683  -1.041
   69    HA   GLU   9           HA       GLU   9  12.246 -21.002   0.406
   70   1HB   GLU   9          1HB       GLU   9  10.746 -23.539   0.410
   71   2HB   GLU   9          2HB       GLU   9  12.383 -23.646   1.040
   72   1HG   GLU   9          1HG       GLU   9  11.076 -23.214   2.909
   73   2HG   GLU   9          2HG       GLU   9  11.769 -21.646   2.498
   74    H    ARG  10           H        ARG  10  13.123 -20.780  -2.117
   75    HA   ARG  10           HA       ARG  10  15.023 -22.959  -2.583
   76   1HB   ARG  10          1HB       ARG  10  13.462 -21.633  -4.352
   77   2HB   ARG  10          2HB       ARG  10  14.928 -20.669  -4.453
   78   1HG   ARG  10          1HG       ARG  10  16.151 -22.879  -4.807
   79   2HG   ARG  10          2HG       ARG  10  14.554 -23.574  -5.089
   80   1HD   ARG  10          1HD       ARG  10  14.186 -22.236  -6.982
   81   2HD   ARG  10          2HD       ARG  10  15.492 -21.132  -6.557
   82    HE   ARG  10           HE       ARG  10  17.012 -22.587  -7.499
   83   1HH1  ARG  10          1HH1      ARG  10  13.872 -24.112  -7.333
   84   2HH1  ARG  10          2HH1      ARG  10  14.324 -25.431  -8.359
   85   1HH2  ARG  10          1HH2      ARG  10  17.601 -24.321  -8.844
   86   2HH2  ARG  10          2HH2      ARG  10  16.440 -25.550  -9.216
   87    H    ALA  11           H        ALA  11  16.440 -22.465  -0.864
   88    HA   ALA  11           HA       ALA  11  18.295 -21.561   0.072
   89   1HB   ALA  11          1HB       ALA  11  19.242 -19.781  -1.918
   90   2HB   ALA  11          2HB       ALA  11  18.601 -21.210  -2.726
   91   3HB   ALA  11          3HB       ALA  11  19.851 -21.381  -1.494
   92    H    ILE  12           H        ILE  12  15.662 -20.142   0.122
   93    HA   ILE  12           HA       ILE  12  16.420 -17.351   0.398
   94    HB   ILE  12           HB       ILE  12  14.223 -17.924  -0.567
   95   1HG1  ILE  12          1HG1      ILE  12  12.827 -16.460   0.935
   96   2HG1  ILE  12          2HG1      ILE  12  14.164 -16.463   2.079
   97   1HG2  ILE  12          1HG2      ILE  12  13.513 -18.949   2.174
   98   2HG2  ILE  12          2HG2      ILE  12  13.864 -19.969   0.782
   99   3HG2  ILE  12          3HG2      ILE  12  12.468 -18.894   0.755
  100   1HD1  ILE  12          1HD1      ILE  12  14.006 -14.465   0.573
  101   2HD1  ILE  12          2HD1      ILE  12  14.445 -15.534  -0.760
  102   3HD1  ILE  12          3HD1      ILE  12  15.564 -15.293   0.582
  103    H    ASP  13           H        ASP  13  16.191 -20.164   2.320
  104    HA   ASP  13           HA       ASP  13  17.187 -18.848   4.631
  105   1HB   ASP  13          1HB       ASP  13  14.635 -18.359   4.590
  106   2HB   ASP  13          2HB       ASP  13  14.468 -20.042   5.078
  107    H    GLN  14           H        GLN  14  15.911 -21.684   3.055
  108    HA   GLN  14           HA       GLN  14  16.652 -23.551   5.091
  109   1HB   GLN  14          1HB       GLN  14  15.146 -23.606   2.729
  110   2HB   GLN  14          2HB       GLN  14  16.490 -24.700   2.438
  111   1HG   GLN  14          1HG       GLN  14  15.408 -25.165   5.049
  112   2HG   GLN  14          2HG       GLN  14  14.122 -25.207   3.843
  113   1HE2  GLN  14          1HE2      GLN  14  14.982 -27.426   5.337
  114   2HE2  GLN  14          2HE2      GLN  14  15.663 -28.579   4.246
  115    H    LEU  15           H        LEU  15  18.147 -22.357   2.126
  116    HA   LEU  15           HA       LEU  15  20.543 -23.964   2.703
  117   1HB   LEU  15          1HB       LEU  15  19.412 -22.770   0.199
  118   2HB   LEU  15          2HB       LEU  15  21.113 -23.159   0.284
  119    HG   LEU  15           HG       LEU  15  18.895 -25.147   0.750
  120   1HD1  LEU  15          1HD1      LEU  15  20.623 -25.069  -1.684
  121   2HD1  LEU  15          2HD1      LEU  15  19.155 -24.096  -1.599
  122   3HD1  LEU  15          3HD1      LEU  15  19.061 -25.851  -1.444
  123   1HD2  LEU  15          1HD2      LEU  15  21.531 -26.101  -0.051
  124   2HD2  LEU  15          2HD2      LEU  15  20.460 -26.665   1.233
  125   3HD2  LEU  15          3HD2      LEU  15  21.524 -25.288   1.514
  126    HA   PRO  16           HA       PRO  16  23.304 -20.654   3.668
  127   1HB   PRO  16          1HB       PRO  16  24.836 -20.369   1.316
  128   2HB   PRO  16          2HB       PRO  16  25.228 -21.371   2.716
  129   1HG   PRO  16          1HG       PRO  16  23.923 -22.130   0.144
  130   2HG   PRO  16          2HG       PRO  16  25.069 -23.051   1.137
  131   1HD   PRO  16          1HD       PRO  16  22.493 -23.674   1.146
  132   2HD   PRO  16          2HD       PRO  16  23.410 -23.683   2.665
  133    HA   PRO  17           HA       PRO  17  21.491 -16.932   2.192
  134   1HB   PRO  17          1HB       PRO  17  23.563 -15.158   2.552
  135   2HB   PRO  17          2HB       PRO  17  22.507 -15.737   3.844
  136   1HG   PRO  17          1HG       PRO  17  25.238 -16.681   3.066
  137   2HG   PRO  17          2HG       PRO  17  24.562 -16.419   4.685
  138   1HD   PRO  17          1HD       PRO  17  24.772 -18.878   3.630
  139   2HD   PRO  17          2HD       PRO  17  23.399 -18.424   4.660
  140    H    GLU  18           H        GLU  18  24.714 -15.923   1.255
  141    HA   GLU  18           HA       GLU  18  25.523 -15.157  -0.723
  142   1HB   GLU  18          1HB       GLU  18  24.703 -17.939  -1.095
  143   2HB   GLU  18          2HB       GLU  18  24.853 -17.042  -2.601
  144   1HG   GLU  18          1HG       GLU  18  26.991 -17.688  -2.454
  145   2HG   GLU  18          2HG       GLU  18  27.123 -16.284  -1.395
  146    H    VAL  19           H        VAL  19  22.900 -16.806  -2.424
  147    HA   VAL  19           HA       VAL  19  22.157 -14.263  -3.619
  148    HB   VAL  19           HB       VAL  19  22.500 -16.290  -5.022
  149   1HG1  VAL  19          1HG1      VAL  19  19.906 -17.258  -3.834
  150   2HG1  VAL  19          2HG1      VAL  19  21.497 -17.908  -3.438
  151   3HG1  VAL  19          3HG1      VAL  19  20.869 -18.052  -5.080
  152   1HG2  VAL  19          1HG2      VAL  19  19.778 -15.001  -5.105
  153   2HG2  VAL  19          2HG2      VAL  19  20.453 -15.981  -6.401
  154   3HG2  VAL  19          3HG2      VAL  19  21.239 -14.474  -5.936
  155    H    PHE  20           H        PHE  20  21.470 -15.020  -0.803
  156    HA   PHE  20           HA       PHE  20  18.646 -15.410  -0.700
  157   1HB   PHE  20          1HB       PHE  20  18.865 -15.260   1.644
  158   2HB   PHE  20          2HB       PHE  20  20.349 -16.021   1.092
  159    HD1  PHE  20           HD1      PHE  20  22.009 -13.795   0.245
  160    HD2  PHE  20           HD2      PHE  20  19.342 -14.076   3.551
  161    HE1  PHE  20           HE1      PHE  20  23.312 -12.088   1.434
  162    HE2  PHE  20           HE2      PHE  20  20.642 -12.366   4.746
  163    HZ   PHE  20           HZ       PHE  20  22.630 -11.369   3.689
  164    H    GLU  21           H        GLU  21  17.031 -13.960  -0.537
  165    HA   GLU  21           HA       GLU  21  17.680 -11.128  -0.199
  166   1HB   GLU  21          1HB       GLU  21  17.195 -12.153  -2.702
  167   2HB   GLU  21          2HB       GLU  21  15.598 -11.602  -2.213
  168   1HG   GLU  21          1HG       GLU  21  16.339  -9.377  -1.947
  169   2HG   GLU  21          2HG       GLU  21  18.033  -9.854  -2.044
  170    H    THR  22           H        THR  22  15.276  -9.971  -0.419
  171    HA   THR  22           HA       THR  22  13.891 -10.971   1.901
  172    HB   THR  22           HB       THR  22  14.212  -8.567   1.592
  173    HG1  THR  22           HG1      THR  22  11.513  -8.531   1.296
  174   1HG2  THR  22          1HG2      THR  22  13.336  -9.064  -1.059
  175   2HG2  THR  22          2HG2      THR  22  13.939  -7.564  -0.352
  176   3HG2  THR  22          3HG2      THR  22  12.215  -7.930  -0.303
  177    H    LYS  23           H        LYS  23  11.295 -10.608   1.607
  178    HA   LYS  23           HA       LYS  23  10.486 -12.804  -0.043
  179   1HB   LYS  23          1HB       LYS  23   8.711 -10.851   1.423
  180   2HB   LYS  23          2HB       LYS  23   8.288 -12.470   0.885
  181   1HG   LYS  23          1HG       LYS  23  10.587 -12.586   2.591
  182   2HG   LYS  23          2HG       LYS  23   9.293 -11.687   3.382
  183   1HD   LYS  23          1HD       LYS  23   7.809 -13.498   3.268
  184   2HD   LYS  23          2HD       LYS  23   8.777 -14.327   2.048
  185   1HE   LYS  23          1HE       LYS  23   9.421 -13.950   4.966
  186   2HE   LYS  23          2HE       LYS  23   9.080 -15.462   4.129
  187   1HZ   LYS  23          1HZ       LYS  23  11.544 -14.007   4.342
  188   2HZ   LYS  23          2HZ       LYS  23  11.180 -14.443   2.749
  189   3HZ   LYS  23          3HZ       LYS  23  11.280 -15.631   3.949
  190    H    ARG  24           H        ARG  24   9.521 -12.787  -2.005
  191    HA   ARG  24           HA       ARG  24   9.375 -10.241  -3.397
  192   1HB   ARG  24          1HB       ARG  24   9.278 -13.115  -4.241
  193   2HB   ARG  24          2HB       ARG  24   8.727 -11.857  -5.338
  194   1HG   ARG  24          1HG       ARG  24  11.251 -11.075  -4.288
  195   2HG   ARG  24          2HG       ARG  24  11.371 -12.745  -4.844
  196   1HD   ARG  24          1HD       ARG  24  10.096 -11.797  -6.937
  197   2HD   ARG  24          2HD       ARG  24  10.768 -10.264  -6.385
  198    HE   ARG  24           HE       ARG  24  12.968 -11.675  -6.426
  199   1HH1  ARG  24          1HH1      ARG  24  10.366 -11.741  -8.765
  200   2HH1  ARG  24          2HH1      ARG  24  11.398 -12.201 -10.076
  201   1HH2  ARG  24          1HH2      ARG  24  14.317 -12.269  -8.161
  202   2HH2  ARG  24          2HH2      ARG  24  13.634 -12.499  -9.736
  203    H    PHE  25           H        PHE  25   7.339 -11.740  -1.394
  204    HA   PHE  25           HA       PHE  25   4.901 -11.588  -2.940
  205   1HB   PHE  25          1HB       PHE  25   5.405 -13.244  -1.031
  206   2HB   PHE  25          2HB       PHE  25   5.080 -11.901   0.054
  207    HD1  PHE  25           HD1      PHE  25   2.767 -10.596  -1.197
  208    HD2  PHE  25           HD2      PHE  25   3.680 -14.732  -0.772
  209    HE1  PHE  25           HE1      PHE  25   0.372 -11.131  -1.285
  210    HE2  PHE  25           HE2      PHE  25   1.284 -15.273  -0.862
  211    HZ   PHE  25           HZ       PHE  25  -0.374 -13.472  -1.119
  212    H    GLU  26           H        GLU  26   4.841  -9.413  -3.551
  213    HA   GLU  26           HA       GLU  26   3.702  -7.676  -1.543
  214   1HB   GLU  26          1HB       GLU  26   5.259  -5.804  -2.214
  215   2HB   GLU  26          2HB       GLU  26   5.969  -7.066  -1.218
  216   1HG   GLU  26          1HG       GLU  26   6.883  -8.095  -3.290
  217   2HG   GLU  26          2HG       GLU  26   6.291  -6.696  -4.186
  218    H    VAL  27           H        VAL  27   1.819  -7.501  -2.640
  219    HA   VAL  27           HA       VAL  27   1.841  -5.939  -5.094
  220    HB   VAL  27           HB       VAL  27   0.306  -8.539  -5.001
  221   1HG1  VAL  27          1HG1      VAL  27   0.224  -7.959  -7.532
  222   2HG1  VAL  27          2HG1      VAL  27   0.592  -6.323  -6.985
  223   3HG1  VAL  27          3HG1      VAL  27  -0.865  -7.135  -6.416
  224   1HG2  VAL  27          1HG2      VAL  27   2.433  -9.362  -5.296
  225   2HG2  VAL  27          2HG2      VAL  27   3.004  -7.903  -6.103
  226   3HG2  VAL  27          3HG2      VAL  27   1.969  -9.038  -6.965
  227    HA   PRO  28           HA       PRO  28  -1.346  -4.248  -2.296
  228   1HB   PRO  28          1HB       PRO  28  -1.525  -2.469  -4.691
  229   2HB   PRO  28          2HB       PRO  28  -1.493  -2.042  -2.975
  230   1HG   PRO  28          1HG       PRO  28   0.680  -1.712  -4.455
  231   2HG   PRO  28          2HG       PRO  28   0.807  -2.357  -2.809
  232   1HD   PRO  28          1HD       PRO  28   0.992  -3.792  -5.419
  233   2HD   PRO  28          2HD       PRO  28   1.899  -4.059  -3.916
  234    H    LYS  29           H        LYS  29  -3.665  -4.025  -2.484
  235    HA   LYS  29           HA       LYS  29  -5.047  -4.643  -4.873
  236   1HB   LYS  29          1HB       LYS  29  -4.054  -6.887  -4.189
  237   2HB   LYS  29          2HB       LYS  29  -5.150  -6.849  -2.817
  238   1HG   LYS  29          1HG       LYS  29  -6.371  -8.070  -4.308
  239   2HG   LYS  29          2HG       LYS  29  -6.961  -6.445  -4.661
  240   1HD   LYS  29          1HD       LYS  29  -4.609  -7.534  -6.151
  241   2HD   LYS  29          2HD       LYS  29  -6.241  -8.022  -6.611
  242   1HE   LYS  29          1HE       LYS  29  -6.594  -6.093  -7.660
  243   2HE   LYS  29          2HE       LYS  29  -6.110  -5.169  -6.241
  244   1HZ   LYS  29          1HZ       LYS  29  -3.734  -5.931  -7.100
  245   2HZ   LYS  29          2HZ       LYS  29  -4.483  -4.517  -7.649
  246   3HZ   LYS  29          3HZ       LYS  29  -4.551  -5.927  -8.582
  247    H    ALA  30           H        ALA  30  -5.901  -5.761  -1.604
  248    HA   ALA  30           HA       ALA  30  -8.322  -4.195  -1.707
  249   1HB   ALA  30          1HB       ALA  30  -9.058  -5.434   0.092
  250   2HB   ALA  30          2HB       ALA  30  -7.432  -5.671   0.733
  251   3HB   ALA  30          3HB       ALA  30  -7.956  -6.566  -0.693
  252    H    TYR  31           H        TYR  31  -8.604  -3.583   1.030
  253    HA   TYR  31           HA       TYR  31  -6.449  -1.765   1.724
  254   1HB   TYR  31          1HB       TYR  31  -8.208   0.098   2.010
  255   2HB   TYR  31          2HB       TYR  31  -7.620  -0.246   0.392
  256    HD1  TYR  31           HD1      TYR  31  -9.973  -2.609   1.860
  257    HD2  TYR  31           HD2      TYR  31  -9.615   0.924  -0.490
  258    HE1  TYR  31           HE1      TYR  31 -12.286  -2.890   1.099
  259    HE2  TYR  31           HE2      TYR  31 -11.934   0.645  -1.257
  260    HH   TYR  31           HH       TYR  31 -13.984  -0.439  -0.551
  261    H    SER  32           H        SER  32  -7.675  -0.316   3.726
  262    HA   SER  32           HA       SER  32  -7.892  -2.297   5.776
  263   1HB   SER  32          1HB       SER  32  -8.421  -0.207   7.209
  264   2HB   SER  32          2HB       SER  32  -6.818  -0.340   6.486
  265    HG   SER  32           HG       SER  32  -7.319   1.199   5.047
  266    H    VAL  33           H        VAL  33  -9.678  -2.267   7.403
  267    HA   VAL  33           HA       VAL  33 -12.285  -1.762   6.133
  268    HB   VAL  33           HB       VAL  33 -12.424  -3.958   8.024
  269   1HG1  VAL  33          1HG1      VAL  33 -13.306  -4.998   5.750
  270   2HG1  VAL  33          2HG1      VAL  33 -13.328  -3.299   5.280
  271   3HG1  VAL  33          3HG1      VAL  33 -14.254  -3.837   6.681
  272   1HG2  VAL  33          1HG2      VAL  33 -10.052  -4.184   6.911
  273   2HG2  VAL  33          2HG2      VAL  33 -10.991  -4.763   5.537
  274   3HG2  VAL  33          3HG2      VAL  33 -11.102  -5.587   7.090
  275    H    ILE  34           H        ILE  34 -13.387  -0.311   7.256
  276    HA   ILE  34           HA       ILE  34 -12.701   0.492   9.881
  277    HB   ILE  34           HB       ILE  34 -13.694   2.061   8.339
  278   1HG1  ILE  34          1HG1      ILE  34 -14.159   2.079  10.906
  279   2HG1  ILE  34          2HG1      ILE  34 -15.030   3.195   9.863
  280   1HG2  ILE  34          1HG2      ILE  34 -15.213   0.126   7.382
  281   2HG2  ILE  34          2HG2      ILE  34 -15.667   1.821   7.228
  282   3HG2  ILE  34          3HG2      ILE  34 -16.394   0.824   8.485
  283   1HD1  ILE  34          1HD1      ILE  34 -16.151   1.571  11.735
  284   2HD1  ILE  34          2HD1      ILE  34 -16.392   0.645  10.254
  285   3HD1  ILE  34          3HD1      ILE  34 -17.003   2.295  10.372
  286    H    GLN  35           H        GLN  35 -13.529  -0.043  11.830
  287    HA   GLN  35           HA       GLN  35 -15.973  -1.596  12.041
  288   1HB   GLN  35          1HB       GLN  35 -13.248  -2.685  12.679
  289   2HB   GLN  35          2HB       GLN  35 -14.650  -3.233  13.586
  290   1HG   GLN  35          1HG       GLN  35 -14.518  -3.342  10.590
  291   2HG   GLN  35          2HG       GLN  35 -13.938  -4.648  11.622
  292   1HE2  GLN  35          1HE2      GLN  35 -15.409  -6.175  11.102
  293   2HE2  GLN  35          2HE2      GLN  35 -17.102  -6.038  11.418
  294    H    GLY  36           H        GLY  36 -16.771   0.187  13.201
  295   1HA   GLY  36          1HA       GLY  36 -17.295   1.292  15.149
  296   2HA   GLY  36          2HA       GLY  36 -16.301   0.120  15.999
  297    H    ASN  37           H        ASN  37 -13.904   0.459  15.748
  298    HA   ASN  37           HA       ASN  37 -12.948   3.098  15.175
  299   1HB   ASN  37          1HB       ASN  37 -14.075   2.920  17.638
  300   2HB   ASN  37          2HB       ASN  37 -12.425   2.432  18.012
  301   1HD2  ASN  37          1HD2      ASN  37 -14.497   5.005  17.630
  302   2HD2  ASN  37          2HD2      ASN  37 -13.332   6.275  17.513
  303    H    ARG  38           H        ARG  38 -12.425   0.286  14.522
  304    HA   ARG  38           HA       ARG  38  -9.567   0.241  15.187
  305   1HB   ARG  38          1HB       ARG  38 -11.094  -2.335  15.009
  306   2HB   ARG  38          2HB       ARG  38  -9.581  -2.003  15.827
  307   1HG   ARG  38          1HG       ARG  38 -10.744  -1.952  17.714
  308   2HG   ARG  38          2HG       ARG  38 -11.396  -0.410  17.165
  309   1HD   ARG  38          1HD       ARG  38 -13.396  -1.311  16.560
  310   2HD   ARG  38          2HD       ARG  38 -12.698  -2.879  16.161
  311    HE   ARG  38           HE       ARG  38 -12.967  -3.537  18.355
  312   1HH1  ARG  38          1HH1      ARG  38 -13.653  -0.119  18.060
  313   2HH1  ARG  38          2HH1      ARG  38 -14.358  -0.001  19.637
  314   1HH2  ARG  38          1HH2      ARG  38 -13.881  -3.375  20.428
  315   2HH2  ARG  38          2HH2      ARG  38 -14.487  -1.851  20.983
  316    H    THR  39           H        THR  39  -8.221  -0.761  13.598
  317    HA   THR  39           HA       THR  39  -9.505  -0.903  10.958
  318    HB   THR  39           HB       THR  39  -7.048   0.283  11.866
  319    HG1  THR  39           HG1      THR  39  -7.922   0.235   9.199
  320   1HG2  THR  39          1HG2      THR  39  -5.514  -0.387  10.153
  321   2HG2  THR  39          2HG2      THR  39  -6.677  -1.538   9.499
  322   3HG2  THR  39          3HG2      THR  39  -5.968  -1.806  11.091
  323    H    PHE  40           H        PHE  40  -9.918  -2.812  10.200
  324    HA   PHE  40           HA       PHE  40  -8.582  -5.175  11.206
  325   1HB   PHE  40          1HB       PHE  40 -11.115  -4.862  10.593
  326   2HB   PHE  40          2HB       PHE  40 -10.564  -5.175   8.955
  327    HD1  PHE  40           HD1      PHE  40 -12.086  -6.675  11.590
  328    HD2  PHE  40           HD2      PHE  40  -8.787  -7.295   8.979
  329    HE1  PHE  40           HE1      PHE  40 -12.238  -9.098  11.983
  330    HE2  PHE  40           HE2      PHE  40  -8.929  -9.709   9.366
  331    HZ   PHE  40           HZ       PHE  40 -10.653 -10.618  10.870
  332    H    ILE  41           H        ILE  41  -6.534  -4.048  10.174
  333    HA   ILE  41           HA       ILE  41  -6.224  -4.208   7.371
  334    HB   ILE  41           HB       ILE  41  -4.766  -2.776   8.733
  335   1HG1  ILE  41          1HG1      ILE  41  -2.577  -3.514   7.717
  336   2HG1  ILE  41          2HG1      ILE  41  -3.417  -4.955   7.154
  337   1HG2  ILE  41          1HG2      ILE  41  -4.542  -4.873  10.434
  338   2HG2  ILE  41          2HG2      ILE  41  -3.489  -3.468  10.433
  339   3HG2  ILE  41          3HG2      ILE  41  -2.998  -4.940   9.599
  340   1HD1  ILE  41          1HD1      ILE  41  -3.524  -3.590   5.329
  341   2HD1  ILE  41          2HD1      ILE  41  -3.728  -2.127   6.291
  342   3HD1  ILE  41          3HD1      ILE  41  -5.068  -3.260   6.109
  343    H    GLN  42           H        GLN  42  -6.511  -6.093   6.367
  344    HA   GLN  42           HA       GLN  42  -5.659  -8.577   7.602
  345   1HB   GLN  42          1HB       GLN  42  -7.077  -7.998   5.003
  346   2HB   GLN  42          2HB       GLN  42  -6.730  -9.611   5.610
  347   1HG   GLN  42          1HG       GLN  42  -8.015  -8.883   7.702
  348   2HG   GLN  42          2HG       GLN  42  -8.614  -7.562   6.703
  349   1HE2  GLN  42          1HE2      GLN  42  -8.592  -9.236   4.278
  350   2HE2  GLN  42          2HE2      GLN  42  -9.964 -10.275   4.421
  351    H    ASN  43           H        ASN  43  -5.013  -6.775   4.624
  352    HA   ASN  43           HA       ASN  43  -2.605  -8.408   4.221
  353   1HB   ASN  43          1HB       ASN  43  -4.039  -6.623   2.256
  354   2HB   ASN  43          2HB       ASN  43  -2.705  -7.715   1.891
  355   1HD2  ASN  43          1HD2      ASN  43  -3.113  -9.835   1.548
  356   2HD2  ASN  43          2HD2      ASN  43  -4.693 -10.532   1.556
  357    H    PHE  44           H        PHE  44  -2.094  -6.808   6.145
  358    HA   PHE  44           HA       PHE  44  -1.545  -4.152   5.862
  359   1HB   PHE  44          1HB       PHE  44   0.408  -4.583   7.462
  360   2HB   PHE  44          2HB       PHE  44  -1.195  -5.065   8.000
  361    HD1  PHE  44           HD1      PHE  44  -1.829  -7.510   7.884
  362    HD2  PHE  44           HD2      PHE  44   2.162  -6.141   7.299
  363    HE1  PHE  44           HE1      PHE  44  -0.988  -9.777   8.333
  364    HE2  PHE  44           HE2      PHE  44   3.005  -8.408   7.747
  365    HZ   PHE  44           HZ       PHE  44   1.431 -10.229   8.266
  366    H    ARG  45           H        ARG  45   0.245  -6.842   4.532
  367    HA   ARG  45           HA       ARG  45   2.599  -5.470   3.800
  368   1HB   ARG  45          1HB       ARG  45   1.751  -8.058   3.670
  369   2HB   ARG  45          2HB       ARG  45   1.663  -7.591   1.977
  370   1HG   ARG  45          1HG       ARG  45   3.794  -8.523   2.289
  371   2HG   ARG  45          2HG       ARG  45   4.036  -6.777   2.206
  372   1HD   ARG  45          1HD       ARG  45   3.551  -7.746   4.912
  373   2HD   ARG  45          2HD       ARG  45   4.988  -8.448   4.171
  374    HE   ARG  45           HE       ARG  45   4.750  -5.838   5.175
  375   1HH1  ARG  45          1HH1      ARG  45   6.045  -7.542   2.415
  376   2HH1  ARG  45          2HH1      ARG  45   7.274  -6.363   2.108
  377   1HH2  ARG  45          1HH2      ARG  45   6.367  -4.288   4.770
  378   2HH2  ARG  45          2HH2      ARG  45   7.457  -4.516   3.444
  379    H    GLU  46           H        GLU  46  -0.334  -6.245   1.973
  380    HA   GLU  46           HA       GLU  46   0.401  -4.841  -0.378
  381   1HB   GLU  46          1HB       GLU  46  -1.316  -6.044  -1.158
  382   2HB   GLU  46          2HB       GLU  46  -1.678  -6.573   0.473
  383   1HG   GLU  46          1HG       GLU  46  -2.918  -4.184   0.477
  384   2HG   GLU  46          2HG       GLU  46  -3.027  -4.590  -1.219
  385    H    VAL  47           H        VAL  47  -1.984  -4.118   2.142
  386    HA   VAL  47           HA       VAL  47  -2.754  -1.602   1.293
  387    HB   VAL  47           HB       VAL  47  -2.514  -2.626   4.126
  388   1HG1  VAL  47          1HG1      VAL  47  -4.558  -0.922   4.255
  389   2HG1  VAL  47          2HG1      VAL  47  -3.611  -0.117   3.004
  390   3HG1  VAL  47          3HG1      VAL  47  -2.893  -0.442   4.583
  391   1HG2  VAL  47          1HG2      VAL  47  -5.132  -2.461   2.809
  392   2HG2  VAL  47          2HG2      VAL  47  -4.468  -3.712   3.853
  393   3HG2  VAL  47          3HG2      VAL  47  -4.033  -3.669   2.147
  394    H    ALA  48           H        ALA  48   0.107  -2.612   3.027
  395    HA   ALA  48           HA       ALA  48   0.884  -0.041   3.898
  396   1HB   ALA  48          1HB       ALA  48   2.248  -2.668   3.662
  397   2HB   ALA  48          2HB       ALA  48   1.979  -1.654   5.080
  398   3HB   ALA  48          3HB       ALA  48   3.222  -1.220   3.909
  399    H    ASP  49           H        ASP  49   2.087  -2.034   1.200
  400    HA   ASP  49           HA       ASP  49   3.884  -0.268   0.116
  401   1HB   ASP  49          1HB       ASP  49   3.027  -2.679  -0.627
  402   2HB   ASP  49          2HB       ASP  49   2.142  -1.715  -1.803
  403    H    ALA  50           H        ALA  50   0.535  -0.564  -1.168
  404    HA   ALA  50           HA       ALA  50   0.615   1.667  -2.782
  405   1HB   ALA  50          1HB       ALA  50  -1.787   1.648  -2.774
  406   2HB   ALA  50          2HB       ALA  50  -1.807   0.716  -1.281
  407   3HB   ALA  50          3HB       ALA  50  -1.189  -0.009  -2.759
  408    H    LEU  51           H        LEU  51  -0.579   1.641   0.610
  409    HA   LEU  51           HA       LEU  51  -1.076   4.410   0.667
  410   1HB   LEU  51          1HB       LEU  51  -2.229   3.257   2.310
  411   2HB   LEU  51          2HB       LEU  51  -0.849   2.265   2.732
  412    HG   LEU  51           HG       LEU  51   0.161   4.153   3.885
  413   1HD1  LEU  51          1HD1      LEU  51  -2.332   5.730   3.545
  414   2HD1  LEU  51          2HD1      LEU  51  -1.074   5.770   2.310
  415   3HD1  LEU  51          3HD1      LEU  51  -0.701   6.263   3.957
  416   1HD2  LEU  51          1HD2      LEU  51  -2.326   2.900   4.639
  417   2HD2  LEU  51          2HD2      LEU  51  -2.170   4.500   5.364
  418   3HD2  LEU  51          3HD2      LEU  51  -0.917   3.286   5.625
  419    H    ASN  52           H        ASN  52   1.814   2.666   0.718
  420    HA   ASN  52           HA       ASN  52   3.486   4.861   0.628
  421   1HB   ASN  52          1HB       ASN  52   2.622   4.596   3.223
  422   2HB   ASN  52          2HB       ASN  52   4.138   3.699   3.241
  423   1HD2  ASN  52          1HD2      ASN  52   5.648   5.082   1.465
  424   2HD2  ASN  52          2HD2      ASN  52   5.935   6.682   2.050
  425    H    ARG  53           H        ARG  53   4.809   3.880  -0.766
  426    HA   ARG  53           HA       ARG  53   5.406   1.225  -1.029
  427   1HB   ARG  53          1HB       ARG  53   6.052   2.920  -2.674
  428   2HB   ARG  53          2HB       ARG  53   7.257   3.556  -1.563
  429   1HG   ARG  53          1HG       ARG  53   8.756   2.012  -2.136
  430   2HG   ARG  53          2HG       ARG  53   7.572   0.706  -2.053
  431   1HD   ARG  53          1HD       ARG  53   6.759   1.993  -4.293
  432   2HD   ARG  53          2HD       ARG  53   8.494   2.287  -4.353
  433    HE   ARG  53           HE       ARG  53   7.148  -0.216  -4.760
  434   1HH1  ARG  53          1HH1      ARG  53  10.156   1.293  -3.832
  435   2HH1  ARG  53          2HH1      ARG  53  11.124  -0.069  -4.286
  436   1HH2  ARG  53          1HH2      ARG  53   8.423  -2.009  -5.358
  437   2HH2  ARG  53          2HH2      ARG  53  10.142  -1.941  -5.153
  438    H    ASP  54           H        ASP  54   7.137   3.612   0.934
  439    HA   ASP  54           HA       ASP  54   8.990   1.665   1.959
  440   1HB   ASP  54          1HB       ASP  54   8.563   4.579   2.218
  441   2HB   ASP  54          2HB       ASP  54   9.266   3.792   3.627
  442    HA   PRO  55           HA       PRO  55   6.283   0.273   5.204
  443   1HB   PRO  55          1HB       PRO  55   8.107  -1.068   6.692
  444   2HB   PRO  55          2HB       PRO  55   7.476  -1.693   5.164
  445   1HG   PRO  55          1HG       PRO  55  10.065  -0.298   5.717
  446   2HG   PRO  55          2HG       PRO  55   9.750  -1.708   4.689
  447   1HD   PRO  55          1HD       PRO  55  10.059   0.806   3.704
  448   2HD   PRO  55          2HD       PRO  55   9.034  -0.415   2.926
  449    H    GLN  56           H        GLN  56   9.396   1.750   5.999
  450    HA   GLN  56           HA       GLN  56   8.893   2.330   8.690
  451   1HB   GLN  56          1HB       GLN  56  10.716   3.513   6.622
  452   2HB   GLN  56          2HB       GLN  56  10.621   4.205   8.234
  453   1HG   GLN  56          1HG       GLN  56  11.209   1.305   7.751
  454   2HG   GLN  56          2HG       GLN  56  12.468   2.537   7.823
  455   1HE2  GLN  56          1HE2      GLN  56  11.193   0.199   9.564
  456   2HE2  GLN  56          2HE2      GLN  56  11.324   0.850  11.159
  457    H    HIS  57           H        HIS  57   8.192   4.150   5.757
  458    HA   HIS  57           HA       HIS  57   7.356   6.515   7.081
  459   1HB   HIS  57          1HB       HIS  57   7.792   5.762   4.432
  460   2HB   HIS  57          2HB       HIS  57   6.072   6.117   4.506
  461    HD2  HIS  57           HD2      HIS  57   8.982   7.974   3.480
  462    HE1  HIS  57           HE1      HIS  57   6.756  10.858   5.655
  463    HE2  HIS  57           HE2      HIS  57   8.564  10.484   3.940
  464    H    LEU  58           H        LEU  58   5.429   4.070   5.385
  465    HA   LEU  58           HA       LEU  58   2.912   4.891   6.048
  466   1HB   LEU  58          1HB       LEU  58   3.636   2.846   4.707
  467   2HB   LEU  58          2HB       LEU  58   3.735   2.009   6.242
  468    HG   LEU  58           HG       LEU  58   1.181   3.333   5.977
  469   1HD1  LEU  58          1HD1      LEU  58   0.316   2.000   4.138
  470   2HD1  LEU  58          2HD1      LEU  58   1.922   1.348   3.857
  471   3HD1  LEU  58          3HD1      LEU  58   1.614   3.052   3.586
  472   1HD2  LEU  58          1HD2      LEU  58   0.452   0.889   6.229
  473   2HD2  LEU  58          2HD2      LEU  58   1.375   1.605   7.550
  474   3HD2  LEU  58          3HD2      LEU  58   2.170   0.528   6.405
  475    H    LEU  59           H        LEU  59   5.020   2.812   7.964
  476    HA   LEU  59           HA       LEU  59   3.370   2.274  10.099
  477   1HB   LEU  59          1HB       LEU  59   5.802   1.526   9.529
  478   2HB   LEU  59          2HB       LEU  59   6.262   2.870  10.559
  479    HG   LEU  59           HG       LEU  59   4.432   0.651  11.461
  480   1HD1  LEU  59          1HD1      LEU  59   6.734  -0.125  10.792
  481   2HD1  LEU  59          2HD1      LEU  59   6.277  -0.430  12.467
  482   3HD1  LEU  59          3HD1      LEU  59   7.363   0.904  12.079
  483   1HD2  LEU  59          1HD2      LEU  59   5.430   1.554  13.701
  484   2HD2  LEU  59          2HD2      LEU  59   4.086   2.392  12.925
  485   3HD2  LEU  59          3HD2      LEU  59   5.729   3.008  12.749
  486    H    LYS  60           H        LYS  60   5.573   5.024   9.705
  487    HA   LYS  60           HA       LYS  60   5.086   6.258  12.151
  488   1HB   LYS  60          1HB       LYS  60   6.268   6.986   9.595
  489   2HB   LYS  60          2HB       LYS  60   5.461   8.348  10.360
  490   1HG   LYS  60          1HG       LYS  60   6.972   7.000  12.346
  491   2HG   LYS  60          2HG       LYS  60   8.004   7.240  10.936
  492   1HD   LYS  60          1HD       LYS  60   8.100   9.461  11.244
  493   2HD   LYS  60          2HD       LYS  60   6.380   9.574  11.626
  494   1HE   LYS  60          1HE       LYS  60   7.054  10.005  13.710
  495   2HE   LYS  60          2HE       LYS  60   7.381   8.277  13.817
  496   1HZ   LYS  60          1HZ       LYS  60   9.622   9.254  12.658
  497   2HZ   LYS  60          2HZ       LYS  60   9.447   8.912  14.305
  498   3HZ   LYS  60          3HZ       LYS  60   9.213  10.489  13.741
  499    H    PHE  61           H        PHE  61   3.341   6.553   9.067
  500    HA   PHE  61           HA       PHE  61   1.603   8.613   9.797
  501   1HB   PHE  61          1HB       PHE  61   1.869   6.795   7.620
  502   2HB   PHE  61          2HB       PHE  61   0.186   6.777   8.137
  503    HD1  PHE  61           HD1      PHE  61   2.665   9.550   8.104
  504    HD2  PHE  61           HD2      PHE  61  -0.985   7.995   6.564
  505    HE1  PHE  61           HE1      PHE  61   2.271  11.667   6.912
  506    HE2  PHE  61           HE2      PHE  61  -1.384  10.108   5.368
  507    HZ   PHE  61           HZ       PHE  61   0.244  11.948   5.542
  508    H    LEU  62           H        LEU  62   1.369   5.125  10.294
  509    HA   LEU  62           HA       LEU  62  -1.228   5.020  11.316
  510   1HB   LEU  62          1HB       LEU  62   1.191   3.321  11.440
  511   2HB   LEU  62          2HB       LEU  62   0.023   3.062  12.718
  512    HG   LEU  62           HG       LEU  62  -1.623   3.005  10.574
  513   1HD1  LEU  62          1HD1      LEU  62  -0.607   2.616   8.643
  514   2HD1  LEU  62          2HD1      LEU  62   0.310   1.284   9.342
  515   3HD1  LEU  62          3HD1      LEU  62   0.938   2.928   9.431
  516   1HD2  LEU  62          1HD2      LEU  62  -0.091   0.548  11.351
  517   2HD2  LEU  62          2HD2      LEU  62  -1.800   0.713  10.946
  518   3HD2  LEU  62          3HD2      LEU  62  -1.194   1.336  12.480
  519    H    LEU  63           H        LEU  63   1.799   4.957  13.256
  520    HA   LEU  63           HA       LEU  63   0.601   5.395  15.722
  521   1HB   LEU  63          1HB       LEU  63   2.829   6.252  16.454
  522   2HB   LEU  63          2HB       LEU  63   2.862   4.690  15.660
  523    HG   LEU  63           HG       LEU  63   3.392   6.186  13.532
  524   1HD1  LEU  63          1HD1      LEU  63   3.502   8.061  15.672
  525   2HD1  LEU  63          2HD1      LEU  63   3.835   8.318  13.961
  526   3HD1  LEU  63          3HD1      LEU  63   5.134   7.830  15.046
  527   1HD2  LEU  63          1HD2      LEU  63   4.961   4.779  15.523
  528   2HD2  LEU  63          2HD2      LEU  63   5.889   6.044  14.720
  529   3HD2  LEU  63          3HD2      LEU  63   5.108   4.784  13.766
  530    H    ARG  64           H        ARG  64   0.977   7.619  13.150
  531    HA   ARG  64           HA       ARG  64   0.986  10.008  14.738
  532   1HB   ARG  64          1HB       ARG  64   0.411   9.546  11.812
  533   2HB   ARG  64          2HB       ARG  64   0.378  11.137  12.555
  534   1HG   ARG  64          1HG       ARG  64   2.803   9.480  12.938
  535   2HG   ARG  64          2HG       ARG  64   2.531  10.202  11.353
  536   1HD   ARG  64          1HD       ARG  64   2.907  12.302  12.106
  537   2HD   ARG  64          2HD       ARG  64   2.156  11.987  13.671
  538    HE   ARG  64           HE       ARG  64   4.518  10.557  13.650
  539   1HH1  ARG  64          1HH1      ARG  64   3.590  13.910  13.366
  540   2HH1  ARG  64          2HH1      ARG  64   5.039  14.507  14.102
  541   1HH2  ARG  64          1HH2      ARG  64   6.420  11.342  14.637
  542   2HH2  ARG  64          2HH2      ARG  64   6.647  13.047  14.824
  543    H    GLU  65           H        GLU  65  -1.505   8.157  13.031
  544    HA   GLU  65           HA       GLU  65  -3.569   9.947  14.068
  545   1HB   GLU  65          1HB       GLU  65  -3.349   8.761  11.654
  546   2HB   GLU  65          2HB       GLU  65  -4.341   7.568  12.482
  547   1HG   GLU  65          1HG       GLU  65  -5.820   9.046  11.388
  548   2HG   GLU  65          2HG       GLU  65  -5.890   9.440  13.103
  549    H    LEU  66           H        LEU  66  -3.369   6.401  13.752
  550    HA   LEU  66           HA       LEU  66  -5.144   5.926  15.890
  551   1HB   LEU  66          1HB       LEU  66  -4.008   3.577  15.842
  552   2HB   LEU  66          2HB       LEU  66  -5.031   4.092  14.524
  553    HG   LEU  66           HG       LEU  66  -2.492   4.887  13.744
  554   1HD1  LEU  66          1HD1      LEU  66  -0.951   3.328  14.284
  555   2HD1  LEU  66          2HD1      LEU  66  -2.145   2.041  14.433
  556   3HD1  LEU  66          3HD1      LEU  66  -1.939   3.208  15.738
  557   1HD2  LEU  66          1HD2      LEU  66  -3.237   3.897  11.908
  558   2HD2  LEU  66          2HD2      LEU  66  -4.615   3.304  12.829
  559   3HD2  LEU  66          3HD2      LEU  66  -3.164   2.315  12.680
  560    H    GLY  67           H        GLY  67  -4.331   7.306  17.552
  561   1HA   GLY  67          1HA       GLY  67  -1.755   6.707  18.733
  562   2HA   GLY  67          2HA       GLY  67  -2.922   7.888  19.310
  563    H    THR  68           H        THR  68  -3.224   4.394  18.745
  564    HA   THR  68           HA       THR  68  -3.844   4.045  21.599
  565    HB   THR  68           HB       THR  68  -5.624   2.595  21.116
  566    HG1  THR  68           HG1      THR  68  -4.931   1.266  19.567
  567   1HG2  THR  68          1HG2      THR  68  -7.066   3.737  19.446
  568   2HG2  THR  68          2HG2      THR  68  -5.696   4.767  19.037
  569   3HG2  THR  68          3HG2      THR  68  -6.378   4.812  20.663
  570    H    ALA  69           H        ALA  69  -3.665   1.665  22.223
  571    HA   ALA  69           HA       ALA  69  -1.168   0.737  22.262
  572   1HB   ALA  69          1HB       ALA  69  -3.517  -0.280  23.075
  573   2HB   ALA  69          2HB       ALA  69  -1.994  -1.165  23.140
  574   3HB   ALA  69          3HB       ALA  69  -3.111  -1.429  21.801
  575    H    GLY  70           H        GLY  70  -3.467  -0.195  19.697
  576   1HA   GLY  70          1HA       GLY  70  -3.103  -0.883  17.536
  577   2HA   GLY  70          2HA       GLY  70  -1.506  -0.158  17.664
  578    H    ASN  71           H        ASN  71  -3.213  -3.032  17.348
  579    HA   ASN  71           HA       ASN  71  -0.798  -4.564  17.328
  580   1HB   ASN  71          1HB       ASN  71  -1.812  -4.349  19.817
  581   2HB   ASN  71          2HB       ASN  71  -2.717  -5.748  19.247
  582   1HD2  ASN  71          1HD2      ASN  71  -1.792  -7.650  19.463
  583   2HD2  ASN  71          2HD2      ASN  71  -0.107  -7.939  19.705
  584    H    LEU  72           H        LEU  72  -1.242  -6.903  16.874
  585    HA   LEU  72           HA       LEU  72  -3.291  -7.070  14.843
  586   1HB   LEU  72          1HB       LEU  72  -0.842  -8.509  15.547
  587   2HB   LEU  72          2HB       LEU  72  -2.140  -9.574  15.036
  588    HG   LEU  72           HG       LEU  72  -2.134  -7.516  13.150
  589   1HD1  LEU  72          1HD1      LEU  72   0.008  -7.055  12.493
  590   2HD1  LEU  72          2HD1      LEU  72   0.678  -8.489  13.272
  591   3HD1  LEU  72          3HD1      LEU  72   0.205  -7.095  14.244
  592   1HD2  LEU  72          1HD2      LEU  72  -1.067 -10.326  13.119
  593   2HD2  LEU  72          2HD2      LEU  72  -1.175  -9.321  11.676
  594   3HD2  LEU  72          3HD2      LEU  72  -2.637  -9.751  12.561
  595    H    GLU  73           H        GLU  73  -5.338  -7.487  15.491
  596    HA   GLU  73           HA       GLU  73  -5.740  -9.414  17.677
  597   1HB   GLU  73          1HB       GLU  73  -6.774  -6.956  17.531
  598   2HB   GLU  73          2HB       GLU  73  -7.988  -7.791  16.582
  599   1HG   GLU  73          1HG       GLU  73  -8.401  -9.309  18.446
  600   2HG   GLU  73          2HG       GLU  73  -7.200  -8.439  19.402
  601    H    GLY  74           H        GLY  74  -7.421 -11.023  17.410
  602   1HA   GLY  74          1HA       GLY  74  -8.465 -12.713  16.260
  603   2HA   GLY  74          2HA       GLY  74  -8.802 -11.515  15.019
  604    H    GLY  75           H        GLY  75  -8.528 -13.503  13.655
  605   1HA   GLY  75          1HA       GLY  75  -6.085 -14.824  13.328
  606   2HA   GLY  75          2HA       GLY  75  -7.320 -14.664  12.090
  607    H    ARG  76           H        ARG  76  -7.321 -11.976  11.585
  608    HA   ARG  76           HA       ARG  76  -4.766 -11.679  10.222
  609   1HB   ARG  76          1HB       ARG  76  -7.127  -9.815   9.967
  610   2HB   ARG  76          2HB       ARG  76  -5.848 -10.127   8.801
  611   1HG   ARG  76          1HG       ARG  76  -7.282 -12.556   9.418
  612   2HG   ARG  76          2HG       ARG  76  -8.376 -11.295   8.861
  613   1HD   ARG  76          1HD       ARG  76  -7.132 -11.008   6.844
  614   2HD   ARG  76          2HD       ARG  76  -5.852 -12.071   7.420
  615    HE   ARG  76           HE       ARG  76  -8.517 -12.884   6.507
  616   1HH1  ARG  76          1HH1      ARG  76  -5.317 -13.789   7.601
  617   2HH1  ARG  76          2HH1      ARG  76  -5.484 -15.436   7.096
  618   1HH2  ARG  76          1HH2      ARG  76  -8.727 -15.047   5.857
  619   2HH2  ARG  76          2HH2      ARG  76  -7.416 -16.150   6.109
  620    H    ALA  77           H        ALA  77  -4.861  -8.789  10.000
  621    HA   ALA  77           HA       ALA  77  -3.816  -8.186  12.661
  622   1HB   ALA  77          1HB       ALA  77  -2.192  -7.738  11.019
  623   2HB   ALA  77          2HB       ALA  77  -2.822  -6.165  11.496
  624   3HB   ALA  77          3HB       ALA  77  -3.344  -6.899   9.988
  625    H    ILE  78           H        ILE  78  -5.767  -7.820  13.722
  626    HA   ILE  78           HA       ILE  78  -7.360  -5.544  12.801
  627    HB   ILE  78           HB       ILE  78  -7.898  -7.500  15.028
  628   1HG1  ILE  78          1HG1      ILE  78  -9.470  -7.326  12.499
  629   2HG1  ILE  78          2HG1      ILE  78  -7.958  -8.226  12.518
  630   1HG2  ILE  78          1HG2      ILE  78  -8.910  -5.248  15.343
  631   2HG2  ILE  78          2HG2      ILE  78 -10.093  -6.547  15.185
  632   3HG2  ILE  78          3HG2      ILE  78  -9.769  -5.478  13.820
  633   1HD1  ILE  78          1HD1      ILE  78 -10.507  -8.785  13.967
  634   2HD1  ILE  78          2HD1      ILE  78  -8.978  -9.428  14.563
  635   3HD1  ILE  78          3HD1      ILE  78  -9.543  -9.848  12.948
  636    H    LEU  79           H        LEU  79  -5.961  -3.828  13.371
  637    HA   LEU  79           HA       LEU  79  -5.207  -3.593  16.186
  638   1HB   LEU  79          1HB       LEU  79  -3.706  -1.877  15.560
  639   2HB   LEU  79          2HB       LEU  79  -3.542  -3.156  14.376
  640    HG   LEU  79           HG       LEU  79  -5.431  -1.413  13.266
  641   1HD1  LEU  79          1HD1      LEU  79  -4.025   0.048  15.179
  642   2HD1  LEU  79          2HD1      LEU  79  -4.979   0.690  13.844
  643   3HD1  LEU  79          3HD1      LEU  79  -3.246   0.437  13.645
  644   1HD2  LEU  79          1HD2      LEU  79  -2.528  -1.237  12.595
  645   2HD2  LEU  79          2HD2      LEU  79  -3.925  -1.307  11.525
  646   3HD2  LEU  79          3HD2      LEU  79  -3.379  -2.759  12.359
  647    H    GLN  80           H        GLN  80  -5.223  -0.918  16.674
  648    HA   GLN  80           HA       GLN  80  -7.973  -0.034  16.148
  649   1HB   GLN  80          1HB       GLN  80  -7.660  -1.285  18.397
  650   2HB   GLN  80          2HB       GLN  80  -6.811   0.167  18.912
  651   1HG   GLN  80          1HG       GLN  80  -8.821   1.493  18.372
  652   2HG   GLN  80          2HG       GLN  80  -9.660  -0.001  17.971
  653   1HE2  GLN  80          1HE2      GLN  80 -11.189   0.630  19.599
  654   2HE2  GLN  80          2HE2      GLN  80 -10.852   0.318  21.264
  655    H    GLY  81           H        GLY  81  -8.374   2.219  16.590
  656   1HA   GLY  81          1HA       GLY  81  -6.875   4.184  17.523
  657   2HA   GLY  81          2HA       GLY  81  -6.003   3.814  16.059
  658    H    LYS  82           H        LYS  82  -6.539   4.917  14.299
  659    HA   LYS  82           HA       LYS  82  -9.267   5.816  13.894
  660   1HB   LYS  82          1HB       LYS  82  -7.954   7.509  15.316
  661   2HB   LYS  82          2HB       LYS  82  -7.054   7.851  13.845
  662   1HG   LYS  82          1HG       LYS  82  -8.771   8.955  12.886
  663   2HG   LYS  82          2HG       LYS  82  -9.998   7.928  13.634
  664   1HD   LYS  82          1HD       LYS  82  -8.387   9.764  15.350
  665   2HD   LYS  82          2HD       LYS  82  -9.709  10.425  14.385
  666   1HE   LYS  82          1HE       LYS  82 -11.166   8.620  15.399
  667   2HE   LYS  82          2HE       LYS  82  -9.845   8.315  16.525
  668   1HZ   LYS  82          1HZ       LYS  82 -11.329   9.797  17.578
  669   2HZ   LYS  82          2HZ       LYS  82 -11.421  10.806  16.223
  670   3HZ   LYS  82          3HZ       LYS  82  -9.991  10.726  17.120
  671    H    PHE  83           H        PHE  83  -7.608   3.970  12.463
  672    HA   PHE  83           HA       PHE  83  -7.115   5.455   9.963
  673   1HB   PHE  83          1HB       PHE  83  -5.726   3.227  11.272
  674   2HB   PHE  83          2HB       PHE  83  -6.043   2.951   9.565
  675    HD1  PHE  83           HD1      PHE  83  -5.563   6.371  10.740
  676    HD2  PHE  83           HD2      PHE  83  -3.649   2.935   9.123
  677    HE1  PHE  83           HE1      PHE  83  -3.614   7.744  10.133
  678    HE2  PHE  83           HE2      PHE  83  -1.697   4.300   8.516
  679    HZ   PHE  83           HZ       PHE  83  -1.677   6.707   9.025
  680    H    THR  84           H        THR  84  -9.690   4.972  10.667
  681    HA   THR  84           HA       THR  84 -10.665   2.547   9.461
  682    HB   THR  84           HB       THR  84 -12.829   3.303  10.082
  683    HG1  THR  84           HG1      THR  84 -13.379   5.335  10.213
  684   1HG2  THR  84          1HG2      THR  84 -11.524   4.677  12.309
  685   2HG2  THR  84          2HG2      THR  84 -10.912   3.059  11.965
  686   3HG2  THR  84          3HG2      THR  84 -12.626   3.300  12.305
  687    H    HIS  85           H        HIS  85  -9.603   2.880   7.417
  688    HA   HIS  85           HA       HIS  85  -9.532   3.442   5.205
  689   1HB   HIS  85          1HB       HIS  85 -12.313   3.235   5.974
  690   2HB   HIS  85          2HB       HIS  85 -12.128   4.428   4.697
  691    HD2  HIS  85           HD2      HIS  85  -9.642   1.602   4.246
  692    HE1  HIS  85           HE1      HIS  85 -13.005   0.657   1.844
  693    HE2  HIS  85           HE2      HIS  85 -10.709  -0.058   2.594
  694    H    PHE  86           H        PHE  86  -8.793   5.446   7.094
  695    HA   PHE  86           HA       PHE  86  -9.797   7.928   5.945
  696   1HB   PHE  86          1HB       PHE  86  -8.180   7.314   8.402
  697   2HB   PHE  86          2HB       PHE  86  -8.303   8.953   7.769
  698    HD1  PHE  86           HD1      PHE  86 -11.025   9.228   6.922
  699    HD2  PHE  86           HD2      PHE  86  -9.466   7.160  10.294
  700    HE1  PHE  86           HE1      PHE  86 -13.171   9.522   8.092
  701    HE2  PHE  86           HE2      PHE  86 -11.603   7.450  11.472
  702    HZ   PHE  86           HZ       PHE  86 -13.461   8.632  10.371
  703    H    LEU  87           H        LEU  87  -6.562   7.473   7.164
  704    HA   LEU  87           HA       LEU  87  -5.409   8.852   4.958
  705   1HB   LEU  87          1HB       LEU  87  -4.075   7.316   7.193
  706   2HB   LEU  87          2HB       LEU  87  -3.281   8.434   6.101
  707    HG   LEU  87           HG       LEU  87  -4.943  10.190   7.029
  708   1HD1  LEU  87          1HD1      LEU  87  -5.242   9.441   9.582
  709   2HD1  LEU  87          2HD1      LEU  87  -5.435   7.881   8.785
  710   3HD1  LEU  87          3HD1      LEU  87  -6.486   9.227   8.352
  711   1HD2  LEU  87          1HD2      LEU  87  -3.402  10.853   8.665
  712   2HD2  LEU  87          2HD2      LEU  87  -2.450   9.974   7.471
  713   3HD2  LEU  87          3HD2      LEU  87  -2.898   9.197   8.987
  714    H    ILE  88           H        ILE  88  -5.775   5.495   5.880
  715    HA   ILE  88           HA       ILE  88  -3.894   4.467   4.015
  716    HB   ILE  88           HB       ILE  88  -6.311   3.034   5.132
  717   1HG1  ILE  88          1HG1      ILE  88  -3.587   3.565   6.337
  718   2HG1  ILE  88          2HG1      ILE  88  -5.171   3.759   7.071
  719   1HG2  ILE  88          1HG2      ILE  88  -4.121   2.288   3.387
  720   2HG2  ILE  88          2HG2      ILE  88  -5.617   1.433   3.752
  721   3HG2  ILE  88          3HG2      ILE  88  -4.218   1.248   4.805
  722   1HD1  ILE  88          1HD1      ILE  88  -5.367   1.511   7.556
  723   2HD1  ILE  88          2HD1      ILE  88  -3.648   1.806   7.801
  724   3HD1  ILE  88          3HD1      ILE  88  -4.203   1.034   6.322
  725    H    ASN  89           H        ASN  89  -7.468   4.360   3.978
  726    HA   ASN  89           HA       ASN  89  -7.809   3.463   1.398
  727   1HB   ASN  89          1HB       ASN  89  -9.535   3.877   3.282
  728   2HB   ASN  89          2HB       ASN  89  -9.689   5.480   2.572
  729   1HD2  ASN  89          1HD2      ASN  89 -11.881   4.914   2.144
  730   2HD2  ASN  89          2HD2      ASN  89 -12.278   3.953   0.765
  731    H    GLU  90           H        GLU  90  -7.488   6.859   2.458
  732    HA   GLU  90           HA       GLU  90  -8.011   7.964  -0.082
  733   1HB   GLU  90          1HB       GLU  90  -7.080  10.040   0.785
  734   2HB   GLU  90          2HB       GLU  90  -8.126   9.289   1.982
  735   1HG   GLU  90          1HG       GLU  90  -6.489   9.483   3.444
  736   2HG   GLU  90          2HG       GLU  90  -5.568   8.311   2.511
  737    H    ARG  91           H        ARG  91  -4.984   6.928   1.436
  738    HA   ARG  91           HA       ARG  91  -3.353   7.900  -0.703
  739   1HB   ARG  91          1HB       ARG  91  -2.947   6.678   1.853
  740   2HB   ARG  91          2HB       ARG  91  -2.021   5.805   0.646
  741   1HG   ARG  91          1HG       ARG  91  -1.885   8.785   0.764
  742   2HG   ARG  91          2HG       ARG  91  -0.941   7.799   1.882
  743   1HD   ARG  91          1HD       ARG  91   0.504   7.162   0.285
  744   2HD   ARG  91          2HD       ARG  91  -0.770   6.934  -0.909
  745    HE   ARG  91           HE       ARG  91  -0.615   9.227  -1.479
  746   1HH1  ARG  91          1HH1      ARG  91   1.844   8.228   0.808
  747   2HH1  ARG  91          2HH1      ARG  91   2.858   9.594   0.491
  748   1HH2  ARG  91          1HH2      ARG  91   0.718  11.014  -1.880
  749   2HH2  ARG  91          2HH2      ARG  91   2.220  11.175  -1.031
  750    H    ILE  92           H        ILE  92  -4.596   4.694   0.214
  751    HA   ILE  92           HA       ILE  92  -3.382   3.172  -1.768
  752    HB   ILE  92           HB       ILE  92  -6.221   2.741  -0.822
  753   1HG1  ILE  92          1HG1      ILE  92  -4.657   3.011   1.097
  754   2HG1  ILE  92          2HG1      ILE  92  -5.366   1.408   0.994
  755   1HG2  ILE  92          1HG2      ILE  92  -5.907   0.470  -1.403
  756   2HG2  ILE  92          2HG2      ILE  92  -4.179   0.705  -1.670
  757   3HG2  ILE  92          3HG2      ILE  92  -5.350   1.432  -2.769
  758   1HD1  ILE  92          1HD1      ILE  92  -2.598   2.249   0.809
  759   2HD1  ILE  92          2HD1      ILE  92  -3.088   1.108  -0.432
  760   3HD1  ILE  92          3HD1      ILE  92  -3.290   0.698   1.264
  761    H    GLU  93           H        GLU  93  -6.632   4.610  -1.807
  762    HA   GLU  93           HA       GLU  93  -7.299   4.013  -4.442
  763   1HB   GLU  93          1HB       GLU  93  -8.861   4.840  -2.661
  764   2HB   GLU  93          2HB       GLU  93  -8.206   6.452  -2.905
  765   1HG   GLU  93          1HG       GLU  93  -9.660   6.794  -4.528
  766   2HG   GLU  93          2HG       GLU  93  -8.949   5.466  -5.441
  767    H    ASP  94           H        ASP  94  -5.412   6.670  -3.133
  768    HA   ASP  94           HA       ASP  94  -5.440   8.333  -5.397
  769   1HB   ASP  94          1HB       ASP  94  -4.362   8.516  -2.898
  770   2HB   ASP  94          2HB       ASP  94  -2.918   8.282  -3.876
  771    H    TYR  95           H        TYR  95  -3.340   5.644  -4.499
  772    HA   TYR  95           HA       TYR  95  -1.740   5.940  -6.891
  773   1HB   TYR  95          1HB       TYR  95  -1.529   4.485  -4.361
  774   2HB   TYR  95          2HB       TYR  95  -0.998   3.544  -5.750
  775    HD1  TYR  95           HD1      TYR  95   0.399   5.134  -3.238
  776    HD2  TYR  95           HD2      TYR  95   0.231   5.563  -7.468
  777    HE1  TYR  95           HE1      TYR  95   2.561   6.307  -3.199
  778    HE2  TYR  95           HE2      TYR  95   2.392   6.736  -7.440
  779    HH   TYR  95           HH       TYR  95   3.669   8.195  -5.250
  780    H    VAL  96           H        VAL  96  -3.680   3.260  -5.496
  781    HA   VAL  96           HA       VAL  96  -3.623   1.648  -7.759
  782    HB   VAL  96           HB       VAL  96  -5.495   0.423  -6.855
  783   1HG1  VAL  96          1HG1      VAL  96  -3.287   1.311  -5.120
  784   2HG1  VAL  96          2HG1      VAL  96  -3.760  -0.313  -5.617
  785   3HG1  VAL  96          3HG1      VAL  96  -4.620   0.493  -4.307
  786   1HG2  VAL  96          1HG2      VAL  96  -7.137   1.272  -5.598
  787   2HG2  VAL  96          2HG2      VAL  96  -6.471   2.855  -5.958
  788   3HG2  VAL  96          3HG2      VAL  96  -6.005   2.025  -4.484
  789    H    ASN  97           H        ASN  97  -5.983   4.161  -6.875
  790    HA   ASN  97           HA       ASN  97  -7.062   3.948  -9.597
  791   1HB   ASN  97          1HB       ASN  97  -8.362   4.216  -7.021
  792   2HB   ASN  97          2HB       ASN  97  -8.825   5.529  -8.100
  793   1HD2  ASN  97          1HD2      ASN  97  -8.768   4.279 -10.543
  794   2HD2  ASN  97          2HD2      ASN  97  -9.992   3.060 -10.594
  795    H    LYS  98           H        LYS  98  -4.771   5.276  -9.593
  796    HA   LYS  98           HA       LYS  98  -5.163   8.096  -9.071
  797   1HB   LYS  98          1HB       LYS  98  -2.912   8.405  -9.695
  798   2HB   LYS  98          2HB       LYS  98  -2.949   6.858  -8.865
  799   1HG   LYS  98          1HG       LYS  98  -3.361   6.282 -11.580
  800   2HG   LYS  98          2HG       LYS  98  -2.061   7.472 -11.515
  801   1HD   LYS  98          1HD       LYS  98  -0.998   6.023  -9.735
  802   2HD   LYS  98          2HD       LYS  98  -2.193   4.797 -10.155
  803   1HE   LYS  98          1HE       LYS  98  -1.251   5.396 -12.601
  804   2HE   LYS  98          2HE       LYS  98   0.187   5.705 -11.629
  805   1HZ   LYS  98          1HZ       LYS  98   0.478   3.539 -11.245
  806   2HZ   LYS  98          2HZ       LYS  98  -0.576   3.283 -12.542
  807   3HZ   LYS  98          3HZ       LYS  98  -1.165   3.253 -10.957
  808    H    PHE  99           H        PHE  99  -6.303   6.145 -11.434
  809    HA   PHE  99           HA       PHE  99  -5.735   7.572 -13.802
  810   1HB   PHE  99          1HB       PHE  99  -6.582   5.245 -13.756
  811   2HB   PHE  99          2HB       PHE  99  -8.133   5.839 -13.176
  812    HD1  PHE  99           HD1      PHE  99  -9.773   6.539 -14.676
  813    HD2  PHE  99           HD2      PHE  99  -5.763   6.054 -16.014
  814    HE1  PHE  99           HE1      PHE  99 -10.514   6.862 -17.000
  815    HE2  PHE  99           HE2      PHE  99  -6.495   6.377 -18.340
  816    HZ   PHE  99           HZ       PHE  99  -8.873   6.784 -18.835
  817    H    VAL 100           H        VAL 100  -8.661   7.550 -11.762
  818    HA   VAL 100           HA       VAL 100  -9.678   9.898 -13.132
  819    HB   VAL 100           HB       VAL 100 -11.273   8.163 -12.583
  820   1HG1  VAL 100          1HG1      VAL 100 -11.656   8.267  -9.844
  821   2HG1  VAL 100          2HG1      VAL 100  -9.903   8.210 -10.029
  822   3HG1  VAL 100          3HG1      VAL 100 -10.907   6.953 -10.751
  823   1HG2  VAL 100          1HG2      VAL 100 -12.967   9.487 -11.483
  824   2HG2  VAL 100          2HG2      VAL 100 -12.011  10.527 -12.538
  825   3HG2  VAL 100          3HG2      VAL 100 -11.738  10.549 -10.796
  826    H    ILE 101           H        ILE 101  -8.095   9.096 -10.136
  827    HA   ILE 101           HA       ILE 101  -8.766  11.543  -8.798
  828    HB   ILE 101           HB       ILE 101  -6.474   9.706  -8.120
  829   1HG1  ILE 101          1HG1      ILE 101  -8.599   8.441  -8.371
  830   2HG1  ILE 101          2HG1      ILE 101  -7.998   8.447  -6.716
  831   1HG2  ILE 101          1HG2      ILE 101  -7.993  10.967  -5.971
  832   2HG2  ILE 101          2HG2      ILE 101  -7.202  12.121  -7.045
  833   3HG2  ILE 101          3HG2      ILE 101  -6.250  10.879  -6.232
  834   1HD1  ILE 101          1HD1      ILE 101 -10.314   9.954  -7.873
  835   2HD1  ILE 101          2HD1      ILE 101  -9.598  10.374  -6.315
  836   3HD1  ILE 101          3HD1      ILE 101 -10.306   8.778  -6.560
  837    H    CYS 102           H        CYS 102  -5.691  10.272 -10.101
  838    HA   CYS 102           HA       CYS 102  -4.532  12.927 -10.042
  839   1HB   CYS 102          1HB       CYS 102  -3.289  10.772  -9.486
  840   2HB   CYS 102          2HB       CYS 102  -3.277  10.452 -11.217
  841    H    HIS 103           H        HIS 103  -6.596  11.466 -12.111
  842    HA   HIS 103           HA       HIS 103  -7.270  11.884 -14.237
  843   1HB   HIS 103          1HB       HIS 103  -5.541  14.244 -13.650
  844   2HB   HIS 103          2HB       HIS 103  -6.037  13.978 -15.317
  845    HD2  HIS 103           HD2      HIS 103  -7.800  14.550 -11.830
  846    HE1  HIS 103           HE1      HIS 103 -10.381  15.809 -14.954
  847    HE2  HIS 103           HE2      HIS 103 -10.085  15.586 -12.461
  848    H    GLU 104           H        GLU 104  -5.566   9.837 -14.072
  849    HA   GLU 104           HA       GLU 104  -3.927   8.607 -15.096
  850   1HB   GLU 104          1HB       GLU 104  -5.872   8.871 -16.765
  851   2HB   GLU 104          2HB       GLU 104  -4.813   9.986 -17.617
  852   1HG   GLU 104          1HG       GLU 104  -3.140   7.913 -17.350
  853   2HG   GLU 104          2HG       GLU 104  -4.677   7.051 -17.371
  854    H    CYS 105           H        CYS 105  -2.243   9.929 -14.048
  855    HA   CYS 105           HA       CYS 105  -0.973  12.042 -15.464
  856   1HB   CYS 105          1HB       CYS 105  -0.882  11.176 -12.898
  857   2HB   CYS 105          2HB       CYS 105   0.625  10.504 -13.503
  858    H    ASN 106           H        ASN 106  -1.063  10.541 -17.504
  859    HA   ASN 106           HA       ASN 106   0.980   8.567 -17.733
  860   1HB   ASN 106          1HB       ASN 106  -1.196   8.737 -19.072
  861   2HB   ASN 106          2HB       ASN 106  -0.396   9.982 -20.021
  862   1HD2  ASN 106          1HD2      ASN 106   0.887   9.380 -21.648
  863   2HD2  ASN 106          2HD2      ASN 106   1.350   7.755 -21.998
  864    H    ARG 107           H        ARG 107   1.044  10.792 -20.378
  865    HA   ARG 107           HA       ARG 107   3.726  11.648 -19.549
  866   1HB   ARG 107          1HB       ARG 107   2.639  11.760 -22.355
  867   2HB   ARG 107          2HB       ARG 107   4.316  11.819 -21.833
  868   1HG   ARG 107          1HG       ARG 107   3.302   9.383 -20.888
  869   2HG   ARG 107          2HG       ARG 107   2.711   9.556 -22.542
  870   1HD   ARG 107          1HD       ARG 107   4.709   8.706 -23.105
  871   2HD   ARG 107          2HD       ARG 107   5.292  10.346 -22.819
  872    HE   ARG 107           HE       ARG 107   5.510   9.283 -20.386
  873   1HH1  ARG 107          1HH1      ARG 107   6.471   8.053 -23.504
  874   2HH1  ARG 107          2HH1      ARG 107   7.789   7.126 -22.872
  875   1HH2  ARG 107          1HH2      ARG 107   7.242   8.069 -19.551
  876   2HH2  ARG 107          2HH2      ARG 107   8.228   7.135 -20.626
  877    HA   PRO 108           HA       PRO 108   0.792  15.432 -19.509
  878   1HB   PRO 108          1HB       PRO 108   2.489  16.012 -17.153
  879   2HB   PRO 108          2HB       PRO 108   0.747  16.197 -17.353
  880   1HG   PRO 108          1HG       PRO 108   1.824  14.208 -15.891
  881   2HG   PRO 108          2HG       PRO 108   0.315  14.013 -16.800
  882   1HD   PRO 108          1HD       PRO 108   3.024  12.950 -17.383
  883   2HD   PRO 108          2HD       PRO 108   1.429  12.307 -17.804
  884    H    ASP 109           H        ASP 109   1.419  17.524 -20.104
  885    HA   ASP 109           HA       ASP 109   4.134  17.730 -21.133
  886   1HB   ASP 109          1HB       ASP 109   1.578  19.231 -21.585
  887   2HB   ASP 109          2HB       ASP 109   3.113  19.968 -22.036
  888    H    THR 110           H        THR 110   3.637  17.900 -18.250
  889    HA   THR 110           HA       THR 110   4.652  20.616 -17.754
  890    HB   THR 110           HB       THR 110   3.301  19.076 -15.583
  891    HG1  THR 110           HG1      THR 110   1.643  20.765 -16.968
  892   1HG2  THR 110          1HG2      THR 110   4.101  21.828 -16.092
  893   2HG2  THR 110          2HG2      THR 110   3.807  20.991 -14.569
  894   3HG2  THR 110          3HG2      THR 110   2.456  21.668 -15.476
  895    H    ARG 111           H        ARG 111   5.765  20.604 -15.448
  896    HA   ARG 111           HA       ARG 111   7.927  18.691 -15.693
  897   1HB   ARG 111          1HB       ARG 111   7.476  21.175 -14.063
  898   2HB   ARG 111          2HB       ARG 111   8.832  20.106 -13.730
  899   1HG   ARG 111          1HG       ARG 111   8.832  20.597 -16.506
  900   2HG   ARG 111          2HG       ARG 111   8.591  22.149 -15.702
  901   1HD   ARG 111          1HD       ARG 111  10.978  21.604 -16.061
  902   2HD   ARG 111          2HD       ARG 111  10.564  21.814 -14.360
  903    HE   ARG 111           HE       ARG 111  11.210  19.661 -14.008
  904   1HH1  ARG 111          1HH1      ARG 111  10.462  20.031 -17.396
  905   2HH1  ARG 111          2HH1      ARG 111  10.925  18.414 -17.804
  906   1HH2  ARG 111          1HH2      ARG 111  11.821  17.532 -14.541
  907   2HH2  ARG 111          2HH2      ARG 111  11.697  16.994 -16.183
  908    H    ILE 112           H        ILE 112   7.515  16.748 -14.843
  909    HA   ILE 112           HA       ILE 112   6.374  16.593 -12.128
  910    HB   ILE 112           HB       ILE 112   6.465  14.392 -14.197
  911   1HG1  ILE 112          1HG1      ILE 112   3.805  15.097 -13.735
  912   2HG1  ILE 112          2HG1      ILE 112   4.646  16.636 -13.889
  913   1HG2  ILE 112          1HG2      ILE 112   5.032  14.607 -11.554
  914   2HG2  ILE 112          2HG2      ILE 112   6.411  13.571 -11.919
  915   3HG2  ILE 112          3HG2      ILE 112   4.858  13.280 -12.703
  916   1HD1  ILE 112          1HD1      ILE 112   5.583  15.854 -16.035
  917   2HD1  ILE 112          2HD1      ILE 112   3.825  15.960 -16.028
  918   3HD1  ILE 112          3HD1      ILE 112   4.612  14.390 -15.885
  919    H    ILE 113           H        ILE 113   7.490  15.529 -10.540
  920    HA   ILE 113           HA       ILE 113   9.961  14.113 -11.272
  921    HB   ILE 113           HB       ILE 113   9.902  16.105  -9.009
  922   1HG1  ILE 113          1HG1      ILE 113  11.695  17.002 -10.980
  923   2HG1  ILE 113          2HG1      ILE 113  10.215  16.605 -11.842
  924   1HG2  ILE 113          1HG2      ILE 113  11.510  14.409  -8.638
  925   2HG2  ILE 113          2HG2      ILE 113  12.392  15.826  -9.207
  926   3HG2  ILE 113          3HG2      ILE 113  12.075  14.485 -10.308
  927   1HD1  ILE 113          1HD1      ILE 113  10.815  18.864 -10.183
  928   2HD1  ILE 113          2HD1      ILE 113   9.395  18.011  -9.580
  929   3HD1  ILE 113          3HD1      ILE 113   9.435  18.587 -11.246
  930    H    ARG 114           H        ARG 114  10.425  12.377 -10.000
  931    HA   ARG 114           HA       ARG 114   8.699  11.930  -7.652
  932   1HB   ARG 114          1HB       ARG 114   8.246  10.544  -9.807
  933   2HB   ARG 114          2HB       ARG 114   9.706   9.676  -9.351
  934   1HG   ARG 114          1HG       ARG 114   8.426   9.564  -7.028
  935   2HG   ARG 114          2HG       ARG 114   7.035   9.660  -8.112
  936   1HD   ARG 114          1HD       ARG 114   9.224   7.609  -8.043
  937   2HD   ARG 114          2HD       ARG 114   7.498   7.368  -7.822
  938    HE   ARG 114           HE       ARG 114   8.639   8.179 -10.412
  939   1HH1  ARG 114          1HH1      ARG 114   6.560   6.101  -8.508
  940   2HH1  ARG 114          2HH1      ARG 114   5.967   5.235  -9.882
  941   1HH2  ARG 114          1HH2      ARG 114   7.856   7.023 -12.211
  942   2HH2  ARG 114          2HH2      ARG 114   6.703   5.752 -11.980
  943    H    GLU 115           H        GLU 115   9.759  11.602  -5.818
  944    HA   GLU 115           HA       GLU 115  12.507  10.562  -5.956
  945   1HB   GLU 115          1HB       GLU 115  13.162  12.028  -4.140
  946   2HB   GLU 115          2HB       GLU 115  12.516  12.984  -5.466
  947   1HG   GLU 115          1HG       GLU 115  10.680  13.633  -4.289
  948   2HG   GLU 115          2HG       GLU 115  10.654  12.167  -3.314
  949    H    GLY 116           H        GLY 116  13.114   9.093  -4.401
  950   1HA   GLY 116          1HA       GLY 116  12.841   7.949  -2.328
  951   2HA   GLY 116          2HA       GLY 116  11.152   8.430  -2.320
  952    H    ARG 117           H        ARG 117  12.301   7.243  -5.324
  953    HA   ARG 117           HA       ARG 117  11.784   5.382  -6.525
  954   1HB   ARG 117          1HB       ARG 117  13.080   4.540  -4.190
  955   2HB   ARG 117          2HB       ARG 117  11.712   3.451  -4.363
  956   1HG   ARG 117          1HG       ARG 117  13.010   2.281  -5.737
  957   2HG   ARG 117          2HG       ARG 117  12.721   3.566  -6.912
  958   1HD   ARG 117          1HD       ARG 117  15.052   3.290  -5.023
  959   2HD   ARG 117          2HD       ARG 117  15.079   3.208  -6.784
  960    HE   ARG 117           HE       ARG 117  15.173   5.560  -5.182
  961   1HH1  ARG 117          1HH1      ARG 117  14.021   4.310  -8.227
  962   2HH1  ARG 117          2HH1      ARG 117  14.039   5.855  -9.011
  963   1HH2  ARG 117          1HH2      ARG 117  15.199   7.591  -6.210
  964   2HH2  ARG 117          2HH2      ARG 117  14.708   7.717  -7.866
  965    H    ILE 118           H        ILE 118   9.609   6.414  -6.656
  966    HA   ILE 118           HA       ILE 118   7.346   6.208  -6.751
  967    HB   ILE 118           HB       ILE 118   7.570   3.421  -5.645
  968   1HG1  ILE 118          1HG1      ILE 118   8.131   4.340  -8.470
  969   2HG1  ILE 118          2HG1      ILE 118   9.290   3.614  -7.361
  970   1HG2  ILE 118          1HG2      ILE 118   5.391   4.830  -6.357
  971   2HG2  ILE 118          2HG2      ILE 118   5.505   3.077  -6.494
  972   3HG2  ILE 118          3HG2      ILE 118   5.801   4.092  -7.905
  973   1HD1  ILE 118          1HD1      ILE 118   7.136   2.357  -8.955
  974   2HD1  ILE 118          2HD1      ILE 118   7.521   1.649  -7.386
  975   3HD1  ILE 118          3HD1      ILE 118   8.775   1.801  -8.616
  976    H    SER 119           H        SER 119   7.910   7.698  -4.773
  977    HA   SER 119           HA       SER 119   6.122   6.825  -2.630
  978   1HB   SER 119          1HB       SER 119   9.021   7.377  -2.328
  979   2HB   SER 119          2HB       SER 119   7.961   8.044  -1.087
  980    HG   SER 119           HG       SER 119   8.860   5.620  -1.189
  981    H    LEU 120           H        LEU 120   8.080   9.465  -3.956
  982    HA   LEU 120           HA       LEU 120   5.928  11.327  -3.190
  983   1HB   LEU 120          1HB       LEU 120   8.906  11.703  -3.083
  984   2HB   LEU 120          2HB       LEU 120   7.804  13.060  -3.118
  985    HG   LEU 120           HG       LEU 120   8.374  12.763  -0.857
  986   1HD1  LEU 120          1HD1      LEU 120   6.306  12.343   0.206
  987   2HD1  LEU 120          2HD1      LEU 120   5.767  11.288  -1.100
  988   3HD1  LEU 120          3HD1      LEU 120   5.930  13.021  -1.377
  989   1HD2  LEU 120          1HD2      LEU 120   8.454   9.951  -1.576
  990   2HD2  LEU 120          2HD2      LEU 120   7.637  10.233  -0.040
  991   3HD2  LEU 120          3HD2      LEU 120   9.282  10.815  -0.282
  992    H    LEU 121           H        LEU 121   5.596  13.135  -4.639
  993    HA   LEU 121           HA       LEU 121   7.038  13.450  -7.049
  994   1HB   LEU 121          1HB       LEU 121   5.906  11.278  -7.522
  995   2HB   LEU 121          2HB       LEU 121   4.361  12.084  -7.349
  996    HG   LEU 121           HG       LEU 121   6.266  13.186  -9.354
  997   1HD1  LEU 121          1HD1      LEU 121   4.809  11.385 -10.822
  998   2HD1  LEU 121          2HD1      LEU 121   5.279  10.449  -9.403
  999   3HD1  LEU 121          3HD1      LEU 121   6.512  11.231 -10.393
 1000   1HD2  LEU 121          1HD2      LEU 121   4.427  14.393  -9.632
 1001   2HD2  LEU 121          2HD2      LEU 121   3.425  13.259  -8.739
 1002   3HD2  LEU 121          3HD2      LEU 121   3.762  12.984 -10.446
 1003    H    LYS 122           H        LYS 122   6.160  15.149  -8.431
 1004    HA   LYS 122           HA       LYS 122   4.236  16.862  -6.994
 1005   1HB   LYS 122          1HB       LYS 122   6.632  17.474  -8.679
 1006   2HB   LYS 122          2HB       LYS 122   5.342  18.661  -8.528
 1007   1HG   LYS 122          1HG       LYS 122   5.712  18.984  -6.284
 1008   2HG   LYS 122          2HG       LYS 122   6.500  17.416  -6.090
 1009   1HD   LYS 122          1HD       LYS 122   7.709  19.622  -7.740
 1010   2HD   LYS 122          2HD       LYS 122   7.990  19.486  -6.004
 1011   1HE   LYS 122          1HE       LYS 122   8.473  17.170  -7.847
 1012   2HE   LYS 122          2HE       LYS 122   9.695  18.417  -7.610
 1013   1HZ   LYS 122          1HZ       LYS 122   8.619  16.494  -5.650
 1014   2HZ   LYS 122          2HZ       LYS 122   9.348  17.929  -5.135
 1015   3HZ   LYS 122          3HZ       LYS 122  10.231  16.813  -6.049
 1016    H    CYS 123           H        CYS 123   2.432  17.614  -7.997
 1017    HA   CYS 123           HA       CYS 123   2.165  17.157 -10.885
 1018   1HB   CYS 123          1HB       CYS 123   0.191  16.353  -8.751
 1019   2HB   CYS 123          2HB       CYS 123  -0.257  16.536 -10.439
 1020    H    GLU 124           H        GLU 124   2.825  19.592  -9.821
 1021    HA   GLU 124           HA       GLU 124   0.846  21.333  -9.043
 1022   1HB   GLU 124          1HB       GLU 124   2.188  23.104 -10.192
 1023   2HB   GLU 124          2HB       GLU 124   3.136  22.051  -9.150
 1024   1HG   GLU 124          1HG       GLU 124   4.171  21.000 -10.924
 1025   2HG   GLU 124          2HG       GLU 124   2.903  21.449 -12.063
 1026    H    ALA 125           H        ALA 125   1.406  19.914 -12.165
 1027    HA   ALA 125           HA       ALA 125  -0.233  21.678 -13.678
 1028   1HB   ALA 125          1HB       ALA 125   0.179  20.282 -15.482
 1029   2HB   ALA 125          2HB       ALA 125   0.316  18.847 -14.470
 1030   3HB   ALA 125          3HB       ALA 125   1.600  20.049 -14.469
 1031    H    CYS 126           H        CYS 126  -0.846  18.200 -13.216
 1032    HA   CYS 126           HA       CYS 126  -3.676  18.637 -13.438
 1033   1HB   CYS 126          1HB       CYS 126  -3.879  16.224 -13.248
 1034   2HB   CYS 126          2HB       CYS 126  -2.586  16.624 -14.372
 1035    H    GLY 127           H        GLY 127  -3.131  20.166 -11.396
 1036   1HA   GLY 127          1HA       GLY 127  -4.332  20.420  -9.357
 1037   2HA   GLY 127          2HA       GLY 127  -4.219  18.683  -9.111
 1038    H    ALA 128           H        ALA 128  -2.855  18.072  -7.585
 1039    HA   ALA 128           HA       ALA 128  -0.288  19.372  -7.290
 1040   1HB   ALA 128          1HB       ALA 128  -2.405  19.526  -5.162
 1041   2HB   ALA 128          2HB       ALA 128  -1.428  20.825  -5.847
 1042   3HB   ALA 128          3HB       ALA 128  -0.687  19.635  -4.779
 1043    H    LYS 129           H        LYS 129   1.193  18.174  -6.012
 1044    HA   LYS 129           HA       LYS 129   0.347  15.523  -5.132
 1045   1HB   LYS 129          1HB       LYS 129   1.359  15.685  -7.594
 1046   2HB   LYS 129          2HB       LYS 129   2.867  15.629  -6.707
 1047   1HG   LYS 129          1HG       LYS 129   2.422  13.405  -7.214
 1048   2HG   LYS 129          2HG       LYS 129   1.891  13.573  -5.541
 1049   1HD   LYS 129          1HD       LYS 129  -0.310  14.255  -7.170
 1050   2HD   LYS 129          2HD       LYS 129   0.386  12.781  -7.846
 1051   1HE   LYS 129          1HE       LYS 129  -0.857  11.741  -6.297
 1052   2HE   LYS 129          2HE       LYS 129   0.427  12.220  -5.188
 1053   1HZ   LYS 129          1HZ       LYS 129  -2.292  13.066  -5.275
 1054   2HZ   LYS 129          2HZ       LYS 129  -1.243  14.392  -5.315
 1055   3HZ   LYS 129          3HZ       LYS 129  -1.144  13.274  -4.050
 1056    H    ALA 130           H        ALA 130   1.870  14.504  -3.690
 1057    HA   ALA 130           HA       ALA 130   3.148  16.437  -1.990
 1058   1HB   ALA 130          1HB       ALA 130   3.552  14.566  -0.503
 1059   2HB   ALA 130          2HB       ALA 130   3.091  13.435  -1.774
 1060   3HB   ALA 130          3HB       ALA 130   1.889  14.530  -1.092
 1061    HA   PRO 131           HA       PRO 131   7.013  15.885  -4.315
 1062   1HB   PRO 131          1HB       PRO 131   8.224  18.074  -3.272
 1063   2HB   PRO 131          2HB       PRO 131   7.080  18.159  -4.599
 1064   1HG   PRO 131          1HG       PRO 131   6.658  18.737  -1.713
 1065   2HG   PRO 131          2HG       PRO 131   6.025  19.584  -3.133
 1066   1HD   PRO 131          1HD       PRO 131   4.561  17.819  -1.666
 1067   2HD   PRO 131          2HD       PRO 131   4.301  18.115  -3.393
 1068    H    LEU 132           H        LEU 132   7.156  17.116  -0.982
 1069    HA   LEU 132           HA       LEU 132   8.655  14.839  -0.082
 1070   1HB   LEU 132          1HB       LEU 132  10.512  16.423   0.793
 1071   2HB   LEU 132          2HB       LEU 132  10.582  15.859  -0.865
 1072    HG   LEU 132           HG       LEU 132   9.195  18.438  -0.450
 1073   1HD1  LEU 132          1HD1      LEU 132  10.851  19.598   0.470
 1074   2HD1  LEU 132          2HD1      LEU 132  12.032  18.907  -0.642
 1075   3HD1  LEU 132          3HD1      LEU 132  11.633  18.064   0.854
 1076   1HD2  LEU 132          1HD2      LEU 132   9.864  18.847  -2.578
 1077   2HD2  LEU 132          2HD2      LEU 132   9.936  17.086  -2.618
 1078   3HD2  LEU 132          3HD2      LEU 132  11.408  18.023  -2.372
 1079    H    LYS 133           H        LYS 133   9.504  15.498   2.297
 1080    HA   LYS 133           HA       LYS 133   7.533  17.206   3.605
 1081   1HB   LYS 133          1HB       LYS 133   6.935  14.608   3.456
 1082   2HB   LYS 133          2HB       LYS 133   7.993  14.545   4.859
 1083   1HG   LYS 133          1HG       LYS 133   6.162  15.003   6.041
 1084   2HG   LYS 133          2HG       LYS 133   6.355  16.656   5.456
 1085   1HD   LYS 133          1HD       LYS 133   4.684  16.447   3.899
 1086   2HD   LYS 133          2HD       LYS 133   4.885  14.698   3.759
 1087   1HE   LYS 133          1HE       LYS 133   3.604  14.267   5.617
 1088   2HE   LYS 133          2HE       LYS 133   3.955  15.830   6.352
 1089   1HZ   LYS 133          1HZ       LYS 133   2.143  16.703   5.447
 1090   2HZ   LYS 133          2HZ       LYS 133   1.676  15.142   5.000
 1091   3HZ   LYS 133          3HZ       LYS 133   2.518  16.116   3.905
 1092    H    ASN 134           H        ASN 134   8.107  16.711   6.217
 1093    HA   ASN 134           HA       ASN 134   9.594  17.141   7.880
 1094   1HB   ASN 134          1HB       ASN 134  10.826  15.222   6.411
 1095   2HB   ASN 134          2HB       ASN 134  12.001  16.525   6.270
 1096   1HD2  ASN 134          1HD2      ASN 134  13.519  16.482   7.742
 1097   2HD2  ASN 134          2HD2      ASN 134  13.368  15.878   9.354
 1098    H    VAL 135           H        VAL 135   9.648  19.269   8.247
 1099    HA   VAL 135           HA       VAL 135  10.437  21.410   8.275
 1100    HB   VAL 135           HB       VAL 135  12.447  20.589   6.177
 1101   1HG1  VAL 135          1HG1      VAL 135  12.836  22.725   8.228
 1102   2HG1  VAL 135          2HG1      VAL 135  11.906  23.065   6.768
 1103   3HG1  VAL 135          3HG1      VAL 135  13.585  22.541   6.642
 1104   1HG2  VAL 135          1HG2      VAL 135  12.288  19.390   8.580
 1105   2HG2  VAL 135          2HG2      VAL 135  13.272  20.792   9.001
 1106   3HG2  VAL 135          3HG2      VAL 135  13.808  19.685   7.737
  Start of MODEL   13
    1    H    MET   1           H        MET   1  -9.669   2.785 -22.379
    2    HA   MET   1           HA       MET   1 -10.149   0.150 -21.186
    3   1HB   MET   1          1HB       MET   1 -10.946   1.619 -23.692
    4   2HB   MET   1          2HB       MET   1 -11.117  -0.124 -23.548
    5   1HG   MET   1          1HG       MET   1 -12.357   0.617 -21.301
    6   2HG   MET   1          2HG       MET   1 -12.658   2.050 -22.284
    7   1HE   MET   1          1HE       MET   1 -14.626  -1.608 -21.780
    8   2HE   MET   1          2HE       MET   1 -15.708  -0.216 -21.826
    9   3HE   MET   1          3HE       MET   1 -14.244  -0.162 -20.845
   10    H    ASP   2           H        ASP   2  -7.424   1.105 -21.488
   11    HA   ASP   2           HA       ASP   2  -6.288   0.227 -23.920
   12   1HB   ASP   2          1HB       ASP   2  -4.919   0.343 -21.227
   13   2HB   ASP   2          2HB       ASP   2  -4.154   0.407 -22.811
   14    H    ASP   3           H        ASP   3  -4.651  -1.594 -24.004
   15    HA   ASP   3           HA       ASP   3  -5.972  -4.042 -23.526
   16   1HB   ASP   3          1HB       ASP   3  -3.115  -3.427 -24.298
   17   2HB   ASP   3          2HB       ASP   3  -3.770  -5.059 -24.224
   18    H    TYR   4           H        TYR   4  -4.298  -5.865 -22.537
   19    HA   TYR   4           HA       TYR   4  -4.378  -5.348 -19.722
   20   1HB   TYR   4          1HB       TYR   4  -3.822  -7.671 -21.469
   21   2HB   TYR   4          2HB       TYR   4  -3.036  -7.692 -19.893
   22    HD1  TYR   4           HD1      TYR   4  -4.162  -8.922 -18.313
   23    HD2  TYR   4           HD2      TYR   4  -6.419  -6.760 -21.199
   24    HE1  TYR   4           HE1      TYR   4  -6.243  -9.727 -17.281
   25    HE2  TYR   4           HE2      TYR   4  -8.507  -7.559 -20.175
   26    HH   TYR   4           HH       TYR   4  -8.549 -10.042 -17.782
   27    H    GLU   5           H        GLU   5  -2.792  -4.719 -18.395
   28    HA   GLU   5           HA       GLU   5  -0.292  -3.862 -19.507
   29   1HB   GLU   5          1HB       GLU   5  -1.386  -3.864 -16.696
   30   2HB   GLU   5          2HB       GLU   5   0.217  -3.262 -17.097
   31   1HG   GLU   5          1HG       GLU   5  -1.568  -2.025 -18.881
   32   2HG   GLU   5          2HG       GLU   5  -2.310  -1.945 -17.284
   33    H    LYS   6           H        LYS   6   1.344  -5.171 -19.875
   34    HA   LYS   6           HA       LYS   6   1.541  -7.767 -18.692
   35   1HB   LYS   6          1HB       LYS   6   3.613  -7.958 -20.003
   36   2HB   LYS   6          2HB       LYS   6   2.272  -7.381 -20.984
   37   1HG   LYS   6          1HG       LYS   6   3.171  -5.033 -20.492
   38   2HG   LYS   6          2HG       LYS   6   4.638  -5.855 -19.964
   39   1HD   LYS   6          1HD       LYS   6   4.817  -6.932 -22.160
   40   2HD   LYS   6          2HD       LYS   6   3.351  -6.099 -22.683
   41   1HE   LYS   6          1HE       LYS   6   4.456  -3.945 -22.356
   42   2HE   LYS   6          2HE       LYS   6   5.916  -4.770 -21.813
   43   1HZ   LYS   6          1HZ       LYS   6   6.540  -4.739 -23.930
   44   2HZ   LYS   6          2HZ       LYS   6   5.012  -4.254 -24.469
   45   3HZ   LYS   6          3HZ       LYS   6   5.346  -5.897 -24.241
   46    H    LEU   7           H        LEU   7   3.504  -8.543 -17.578
   47    HA   LEU   7           HA       LEU   7   4.212  -6.716 -15.448
   48   1HB   LEU   7          1HB       LEU   7   3.602  -9.178 -15.165
   49   2HB   LEU   7          2HB       LEU   7   5.198  -9.538 -15.797
   50    HG   LEU   7           HG       LEU   7   6.029  -7.982 -13.873
   51   1HD1  LEU   7          1HD1      LEU   7   4.410  -8.440 -11.873
   52   2HD1  LEU   7          2HD1      LEU   7   3.189  -8.516 -13.144
   53   3HD1  LEU   7          3HD1      LEU   7   4.151  -7.053 -12.933
   54   1HD2  LEU   7          1HD2      LEU   7   5.541 -10.777 -14.109
   55   2HD2  LEU   7          2HD2      LEU   7   5.238 -10.295 -12.440
   56   3HD2  LEU   7          3HD2      LEU   7   6.796  -9.949 -13.190
   57    H    LEU   8           H        LEU   8   5.381  -6.918 -18.433
   58    HA   LEU   8           HA       LEU   8   8.174  -7.260 -18.044
   59   1HB   LEU   8          1HB       LEU   8   6.483  -6.112 -20.229
   60   2HB   LEU   8          2HB       LEU   8   8.217  -5.865 -20.259
   61    HG   LEU   8           HG       LEU   8   8.173  -8.524 -19.893
   62   1HD1  LEU   8          1HD1      LEU   8   5.480  -7.856 -20.554
   63   2HD1  LEU   8          2HD1      LEU   8   6.186  -9.439 -20.236
   64   3HD1  LEU   8          3HD1      LEU   8   6.185  -8.787 -21.874
   65   1HD2  LEU   8          1HD2      LEU   8   8.202  -8.592 -22.497
   66   2HD2  LEU   8          2HD2      LEU   8   9.468  -7.728 -21.627
   67   3HD2  LEU   8          3HD2      LEU   8   8.133  -6.836 -22.357
   68    H    GLU   9           H        GLU   9   8.235  -5.921 -16.060
   69    HA   GLU   9           HA       GLU   9   8.048  -3.073 -16.321
   70   1HB   GLU   9          1HB       GLU   9   8.993  -3.088 -14.008
   71   2HB   GLU   9          2HB       GLU   9   7.547  -4.065 -14.191
   72   1HG   GLU   9          1HG       GLU   9   8.606  -5.848 -13.441
   73   2HG   GLU   9          2HG       GLU   9   9.840  -5.686 -14.689
   74    H    ARG  10           H        ARG  10   9.542  -3.273 -18.288
   75    HA   ARG  10           HA       ARG  10  12.371  -3.374 -17.574
   76   1HB   ARG  10          1HB       ARG  10  12.710  -3.137 -20.062
   77   2HB   ARG  10          2HB       ARG  10  11.868  -4.594 -19.555
   78   1HG   ARG  10          1HG       ARG  10   9.722  -3.495 -20.126
   79   2HG   ARG  10          2HG       ARG  10  10.635  -2.117 -20.744
   80   1HD   ARG  10          1HD       ARG  10  11.112  -4.910 -21.730
   81   2HD   ARG  10          2HD       ARG  10   9.855  -3.888 -22.421
   82    HE   ARG  10           HE       ARG  10  11.688  -2.283 -22.938
   83   1HH1  ARG  10          1HH1      ARG  10  12.407  -5.684 -22.540
   84   2HH1  ARG  10          2HH1      ARG  10  13.828  -5.620 -23.523
   85   1HH2  ARG  10          1HH2      ARG  10  13.557  -2.212 -24.229
   86   2HH2  ARG  10          2HH2      ARG  10  14.481  -3.656 -24.480
   87    H    ALA  11           H        ALA  11  13.552  -1.613 -17.240
   88    HA   ALA  11           HA       ALA  11  14.183   0.566 -17.084
   89   1HB   ALA  11          1HB       ALA  11  12.501   1.257 -19.458
   90   2HB   ALA  11          2HB       ALA  11  13.920   0.227 -19.648
   91   3HB   ALA  11          3HB       ALA  11  14.095   1.857 -18.998
   92    H    ILE  12           H        ILE  12  12.246  -0.050 -15.370
   93    HA   ILE  12           HA       ILE  12  10.220   2.062 -15.569
   94    HB   ILE  12           HB       ILE  12   9.283   0.862 -13.469
   95   1HG1  ILE  12          1HG1      ILE  12   9.919  -1.742 -14.140
   96   2HG1  ILE  12          2HG1      ILE  12  11.466  -0.928 -14.245
   97   1HG2  ILE  12          1HG2      ILE  12   9.117   0.009 -16.315
   98   2HG2  ILE  12          2HG2      ILE  12   7.905   0.779 -15.290
   99   3HG2  ILE  12          3HG2      ILE  12   8.272  -0.934 -15.087
  100   1HD1  ILE  12          1HD1      ILE  12  11.381  -1.673 -12.059
  101   2HD1  ILE  12          2HD1      ILE  12   9.676  -1.260 -11.881
  102   3HD1  ILE  12          3HD1      ILE  12  10.892   0.015 -11.930
  103    H    ASP  13           H        ASP  13  13.103   1.207 -13.941
  104    HA   ASP  13           HA       ASP  13  12.619   2.916 -11.654
  105   1HB   ASP  13          1HB       ASP  13  14.826   1.106 -12.534
  106   2HB   ASP  13          2HB       ASP  13  15.205   2.386 -11.386
  107    H    GLN  14           H        GLN  14  15.416   2.847 -13.845
  108    HA   GLN  14           HA       GLN  14  15.677   5.723 -13.593
  109   1HB   GLN  14          1HB       GLN  14  17.535   3.808 -13.658
  110   2HB   GLN  14          2HB       GLN  14  17.473   4.162 -15.377
  111   1HG   GLN  14          1HG       GLN  14  19.064   5.649 -14.807
  112   2HG   GLN  14          2HG       GLN  14  17.657   6.653 -14.457
  113   1HE2  GLN  14          1HE2      GLN  14  17.706   7.637 -12.578
  114   2HE2  GLN  14          2HE2      GLN  14  18.542   7.102 -11.163
  115    H    LEU  15           H        LEU  15  16.022   3.657 -16.486
  116    HA   LEU  15           HA       LEU  15  15.325   3.922 -18.634
  117   1HB   LEU  15          1HB       LEU  15  13.095   3.815 -17.687
  118   2HB   LEU  15          2HB       LEU  15  13.143   5.524 -17.306
  119    HG   LEU  15           HG       LEU  15  13.627   5.250 -20.099
  120   1HD1  LEU  15          1HD1      LEU  15  11.392   4.267 -20.713
  121   2HD1  LEU  15          2HD1      LEU  15  11.305   3.642 -19.068
  122   3HD1  LEU  15          3HD1      LEU  15  12.602   3.118 -20.141
  123   1HD2  LEU  15          1HD2      LEU  15  12.421   7.017 -18.518
  124   2HD2  LEU  15          2HD2      LEU  15  10.994   6.143 -19.076
  125   3HD2  LEU  15          3HD2      LEU  15  12.076   6.901 -20.245
  126    HA   PRO  16           HA       PRO  16  17.552   7.520 -19.985
  127   1HB   PRO  16          1HB       PRO  16  16.389   7.609 -22.535
  128   2HB   PRO  16          2HB       PRO  16  17.862   6.745 -22.091
  129   1HG   PRO  16          1HG       PRO  16  15.077   5.725 -22.381
  130   2HG   PRO  16          2HG       PRO  16  16.614   4.930 -22.768
  131   1HD   PRO  16          1HD       PRO  16  15.230   4.267 -20.581
  132   2HD   PRO  16          2HD       PRO  16  17.005   4.333 -20.557
  133    HA   PRO  17           HA       PRO  17  14.553  10.708 -19.054
  134   1HB   PRO  17          1HB       PRO  17  16.170  12.831 -19.766
  135   2HB   PRO  17          2HB       PRO  17  16.220  12.017 -18.202
  136   1HG   PRO  17          1HG       PRO  17  17.973  11.636 -20.593
  137   2HG   PRO  17          2HG       PRO  17  18.416  11.701 -18.878
  138   1HD   PRO  17          1HD       PRO  17  18.241   9.371 -20.187
  139   2HD   PRO  17          2HD       PRO  17  17.734   9.518 -18.491
  140    H    GLU  18           H        GLU  18  14.575  13.155 -20.503
  141    HA   GLU  18           HA       GLU  18  13.785  14.142 -22.392
  142   1HB   GLU  18          1HB       GLU  18  15.108  11.721 -23.555
  143   2HB   GLU  18          2HB       GLU  18  14.077  12.711 -24.579
  144   1HG   GLU  18          1HG       GLU  18  15.728  14.137 -24.892
  145   2HG   GLU  18          2HG       GLU  18  15.819  14.438 -23.158
  146    H    VAL  19           H        VAL  19  13.137  10.761 -23.269
  147    HA   VAL  19           HA       VAL  19  10.301  11.437 -23.490
  148    HB   VAL  19           HB       VAL  19  11.229   8.707 -24.203
  149   1HG1  VAL  19          1HG1      VAL  19   9.662  10.298 -26.095
  150   2HG1  VAL  19          2HG1      VAL  19   8.914  10.123 -24.507
  151   3HG1  VAL  19          3HG1      VAL  19   9.356   8.690 -25.436
  152   1HG2  VAL  19          1HG2      VAL  19  11.814  11.053 -26.006
  153   2HG2  VAL  19          2HG2      VAL  19  12.150   9.351 -26.321
  154   3HG2  VAL  19          3HG2      VAL  19  13.033  10.204 -25.058
  155    H    PHE  20           H        PHE  20   9.001  11.030 -21.865
  156    HA   PHE  20           HA       PHE  20   9.809   9.076 -19.844
  157   1HB   PHE  20          1HB       PHE  20   7.543  10.294 -18.857
  158   2HB   PHE  20          2HB       PHE  20   9.198  10.763 -18.495
  159    HD1  PHE  20           HD1      PHE  20  10.272  12.559 -19.971
  160    HD2  PHE  20           HD2      PHE  20   6.099  11.761 -19.903
  161    HE1  PHE  20           HE1      PHE  20   9.836  14.783 -20.932
  162    HE2  PHE  20           HE2      PHE  20   5.649  13.985 -20.859
  163    HZ   PHE  20           HZ       PHE  20   7.521  15.498 -21.377
  164    H    GLU  21           H        GLU  21   7.536   8.239 -18.711
  165    HA   GLU  21           HA       GLU  21   5.470   7.469 -20.479
  166   1HB   GLU  21          1HB       GLU  21   7.199   6.131 -21.533
  167   2HB   GLU  21          2HB       GLU  21   7.643   5.425 -19.987
  168   1HG   GLU  21          1HG       GLU  21   6.369   3.838 -21.231
  169   2HG   GLU  21          2HG       GLU  21   5.403   4.388 -19.864
  170    H    THR  22           H        THR  22   3.974   5.886 -19.494
  171    HA   THR  22           HA       THR  22   3.780   6.317 -16.670
  172    HB   THR  22           HB       THR  22   1.800   6.233 -18.197
  173    HG1  THR  22           HG1      THR  22   0.762   5.786 -16.449
  174   1HG2  THR  22          1HG2      THR  22   2.235   4.395 -19.628
  175   2HG2  THR  22          2HG2      THR  22   0.844   3.966 -18.634
  176   3HG2  THR  22          3HG2      THR  22   2.434   3.298 -18.263
  177    H    LYS  23           H        LYS  23   3.178   4.368 -15.238
  178    HA   LYS  23           HA       LYS  23   5.323   2.401 -15.549
  179   1HB   LYS  23          1HB       LYS  23   3.591   3.002 -13.143
  180   2HB   LYS  23          2HB       LYS  23   4.973   1.915 -13.175
  181   1HG   LYS  23          1HG       LYS  23   6.029   3.723 -12.349
  182   2HG   LYS  23          2HG       LYS  23   6.162   4.140 -14.058
  183   1HD   LYS  23          1HD       LYS  23   3.785   5.232 -13.571
  184   2HD   LYS  23          2HD       LYS  23   4.448   5.315 -11.939
  185   1HE   LYS  23          1HE       LYS  23   5.727   7.049 -12.488
  186   2HE   LYS  23          2HE       LYS  23   6.413   6.172 -13.855
  187   1HZ   LYS  23          1HZ       LYS  23   4.507   6.839 -15.182
  188   2HZ   LYS  23          2HZ       LYS  23   5.316   8.192 -14.576
  189   3HZ   LYS  23          3HZ       LYS  23   3.862   7.692 -13.874
  190    H    ARG  24           H        ARG  24   4.925   0.148 -15.221
  191    HA   ARG  24           HA       ARG  24   2.316  -0.664 -16.226
  192   1HB   ARG  24          1HB       ARG  24   5.016  -1.694 -16.373
  193   2HB   ARG  24          2HB       ARG  24   3.906  -2.947 -15.838
  194   1HG   ARG  24          1HG       ARG  24   4.086  -3.053 -18.215
  195   2HG   ARG  24          2HG       ARG  24   2.479  -2.454 -17.807
  196   1HD   ARG  24          1HD       ARG  24   2.826  -0.599 -18.975
  197   2HD   ARG  24          2HD       ARG  24   4.290  -0.249 -18.063
  198    HE   ARG  24           HE       ARG  24   5.469  -1.700 -19.686
  199   1HH1  ARG  24          1HH1      ARG  24   2.407  -0.273 -20.605
  200   2HH1  ARG  24          2HH1      ARG  24   2.749  -0.346 -22.298
  201   1HH2  ARG  24          1HH2      ARG  24   5.903  -1.790 -21.914
  202   2HH2  ARG  24          2HH2      ARG  24   4.726  -1.204 -23.042
  203    H    PHE  25           H        PHE  25   2.323   0.317 -13.580
  204    HA   PHE  25           HA       PHE  25   2.206  -1.985 -11.815
  205   1HB   PHE  25          1HB       PHE  25   1.772   0.972 -11.384
  206   2HB   PHE  25          2HB       PHE  25   1.517  -0.225 -10.117
  207    HD1  PHE  25           HD1      PHE  25   3.741   2.114 -11.204
  208    HD2  PHE  25           HD2      PHE  25   3.633  -1.987 -10.072
  209    HE1  PHE  25           HE1      PHE  25   6.134   2.210 -10.641
  210    HE2  PHE  25           HE2      PHE  25   6.025  -1.899  -9.505
  211    HZ   PHE  25           HZ       PHE  25   7.279   0.202  -9.790
  212    H    GLU  26           H        GLU  26   0.445  -3.192 -11.649
  213    HA   GLU  26           HA       GLU  26  -2.181  -1.935 -11.659
  214   1HB   GLU  26          1HB       GLU  26  -1.374  -2.841 -14.025
  215   2HB   GLU  26          2HB       GLU  26  -1.917  -4.372 -13.352
  216   1HG   GLU  26          1HG       GLU  26  -3.884  -2.341 -12.881
  217   2HG   GLU  26          2HG       GLU  26  -3.461  -2.396 -14.591
  218    H    VAL  27           H        VAL  27  -2.663  -2.531  -9.612
  219    HA   VAL  27           HA       VAL  27  -3.162  -5.349  -9.146
  220    HB   VAL  27           HB       VAL  27  -1.390  -3.796  -7.251
  221   1HG1  VAL  27          1HG1      VAL  27  -1.952  -6.740  -7.149
  222   2HG1  VAL  27          2HG1      VAL  27  -3.010  -5.582  -6.348
  223   3HG1  VAL  27          3HG1      VAL  27  -1.312  -5.688  -5.889
  224   1HG2  VAL  27          1HG2      VAL  27   0.346  -5.445  -7.922
  225   2HG2  VAL  27          2HG2      VAL  27  -0.135  -4.355  -9.221
  226   3HG2  VAL  27          3HG2      VAL  27  -0.740  -6.010  -9.190
  227    HA   PRO  28           HA       PRO  28  -6.233  -2.126  -7.469
  228   1HB   PRO  28          1HB       PRO  28  -8.033  -4.090  -8.786
  229   2HB   PRO  28          2HB       PRO  28  -8.117  -2.325  -8.763
  230   1HG   PRO  28          1HG       PRO  28  -7.292  -3.606 -10.942
  231   2HG   PRO  28          2HG       PRO  28  -6.517  -2.095 -10.430
  232   1HD   PRO  28          1HD       PRO  28  -5.553  -4.912 -10.149
  233   2HD   PRO  28          2HD       PRO  28  -4.639  -3.437 -10.519
  234    H    LYS  29           H        LYS  29  -8.479  -2.973  -6.397
  235    HA   LYS  29           HA       LYS  29  -9.451  -4.136  -4.697
  236   1HB   LYS  29          1HB       LYS  29  -7.881  -6.130  -6.085
  237   2HB   LYS  29          2HB       LYS  29  -7.908  -6.460  -4.360
  238   1HG   LYS  29          1HG       LYS  29 -10.542  -5.824  -5.026
  239   2HG   LYS  29          2HG       LYS  29  -9.958  -6.850  -6.337
  240   1HD   LYS  29          1HD       LYS  29  -9.213  -7.773  -3.656
  241   2HD   LYS  29          2HD       LYS  29 -10.950  -7.752  -3.960
  242   1HE   LYS  29          1HE       LYS  29 -10.839  -9.462  -5.410
  243   2HE   LYS  29          2HE       LYS  29  -9.361  -8.856  -6.157
  244   1HZ   LYS  29          1HZ       LYS  29  -9.263 -10.055  -3.471
  245   2HZ   LYS  29          2HZ       LYS  29  -8.042  -9.945  -4.635
  246   3HZ   LYS  29          3HZ       LYS  29  -9.303 -11.054  -4.836
  247    H    ALA  30           H        ALA  30  -8.510  -2.370  -3.431
  248    HA   ALA  30           HA       ALA  30  -6.877  -3.418  -1.279
  249   1HB   ALA  30          1HB       ALA  30  -5.077  -1.937  -1.450
  250   2HB   ALA  30          2HB       ALA  30  -5.917  -0.909  -2.610
  251   3HB   ALA  30          3HB       ALA  30  -5.333  -2.496  -3.103
  252    H    TYR  31           H        TYR  31  -7.835  -2.788   0.529
  253    HA   TYR  31           HA       TYR  31  -8.348  -0.148   1.257
  254   1HB   TYR  31          1HB       TYR  31 -10.765  -0.001   1.169
  255   2HB   TYR  31          2HB       TYR  31 -10.145  -0.308  -0.448
  256    HD1  TYR  31           HD1      TYR  31 -12.683  -1.138   1.731
  257    HD2  TYR  31           HD2      TYR  31  -9.926  -2.982  -0.934
  258    HE1  TYR  31           HE1      TYR  31 -14.183  -3.077   1.529
  259    HE2  TYR  31           HE2      TYR  31 -11.418  -4.925  -1.143
  260    HH   TYR  31           HH       TYR  31 -13.209  -6.000  -0.073
  261    H    SER  32           H        SER  32  -8.150  -0.209   3.395
  262    HA   SER  32           HA       SER  32  -8.304  -2.612   4.889
  263   1HB   SER  32          1HB       SER  32  -8.415  -0.642   6.792
  264   2HB   SER  32          2HB       SER  32  -6.929  -1.235   6.052
  265    HG   SER  32           HG       SER  32  -8.382   1.106   5.501
  266    H    VAL  33           H        VAL  33  -9.666  -2.495   7.087
  267    HA   VAL  33           HA       VAL  33 -12.395  -1.625   6.437
  268    HB   VAL  33           HB       VAL  33 -12.399  -4.068   8.013
  269   1HG1  VAL  33          1HG1      VAL  33 -14.102  -4.719   6.397
  270   2HG1  VAL  33          2HG1      VAL  33 -13.671  -3.345   5.379
  271   3HG1  VAL  33          3HG1      VAL  33 -14.369  -3.075   6.976
  272   1HG2  VAL  33          1HG2      VAL  33 -10.550  -4.082   5.848
  273   2HG2  VAL  33          2HG2      VAL  33 -11.937  -5.063   5.392
  274   3HG2  VAL  33          3HG2      VAL  33 -11.057  -5.416   6.871
  275    H    ILE  34           H        ILE  34 -13.602  -0.874   8.128
  276    HA   ILE  34           HA       ILE  34 -12.147  -0.421  10.636
  277    HB   ILE  34           HB       ILE  34 -14.753   0.903  10.066
  278   1HG1  ILE  34          1HG1      ILE  34 -12.989   2.691   8.996
  279   2HG1  ILE  34          2HG1      ILE  34 -12.331   1.166   8.413
  280   1HG2  ILE  34          1HG2      ILE  34 -13.232   1.143  12.154
  281   2HG2  ILE  34          2HG2      ILE  34 -13.975   2.575  11.450
  282   3HG2  ILE  34          3HG2      ILE  34 -12.283   2.204  11.119
  283   1HD1  ILE  34          1HD1      ILE  34 -14.149   2.488   7.062
  284   2HD1  ILE  34          2HD1      ILE  34 -15.246   1.636   8.137
  285   3HD1  ILE  34          3HD1      ILE  34 -14.140   0.732   7.105
  286    H    GLN  35           H        GLN  35 -13.296  -0.540  12.671
  287    HA   GLN  35           HA       GLN  35 -15.812  -1.909  12.824
  288   1HB   GLN  35          1HB       GLN  35 -13.277  -3.381  13.089
  289   2HB   GLN  35          2HB       GLN  35 -14.415  -3.645  14.403
  290   1HG   GLN  35          1HG       GLN  35 -16.113  -4.351  12.835
  291   2HG   GLN  35          2HG       GLN  35 -15.038  -4.005  11.482
  292   1HE2  GLN  35          1HE2      GLN  35 -15.657  -6.113  14.187
  293   2HE2  GLN  35          2HE2      GLN  35 -14.639  -7.407  13.666
  294    H    GLY  36           H        GLY  36 -16.448  -0.145  14.077
  295   1HA   GLY  36          1HA       GLY  36 -16.877   0.883  16.095
  296   2HA   GLY  36          2HA       GLY  36 -15.900  -0.357  16.868
  297    H    ASN  37           H        ASN  37 -13.593  -0.064  16.929
  298    HA   ASN  37           HA       ASN  37 -12.606   2.620  16.348
  299   1HB   ASN  37          1HB       ASN  37 -13.505   2.163  18.851
  300   2HB   ASN  37          2HB       ASN  37 -11.853   1.577  19.021
  301   1HD2  ASN  37          1HD2      ASN  37 -10.604   3.347  17.231
  302   2HD2  ASN  37          2HD2      ASN  37 -10.651   4.930  17.920
  303    H    ARG  38           H        ARG  38 -12.192  -0.266  15.499
  304    HA   ARG  38           HA       ARG  38  -9.270  -0.221  15.730
  305   1HB   ARG  38          1HB       ARG  38  -9.277  -2.702  15.897
  306   2HB   ARG  38          2HB       ARG  38 -10.004  -1.911  17.284
  307   1HG   ARG  38          1HG       ARG  38 -12.040  -2.451  15.369
  308   2HG   ARG  38          2HG       ARG  38 -11.093  -3.917  15.625
  309   1HD   ARG  38          1HD       ARG  38 -12.647  -2.306  17.626
  310   2HD   ARG  38          2HD       ARG  38 -12.802  -4.012  17.226
  311    HE   ARG  38           HE       ARG  38 -10.450  -2.919  18.631
  312   1HH1  ARG  38          1HH1      ARG  38 -12.957  -5.338  18.310
  313   2HH1  ARG  38          2HH1      ARG  38 -12.368  -6.290  19.626
  314   1HH2  ARG  38          1HH2      ARG  38  -9.689  -4.173  20.359
  315   2HH2  ARG  38          2HH2      ARG  38 -10.517  -5.633  20.789
  316    H    THR  39           H        THR  39  -8.131  -1.065  13.939
  317    HA   THR  39           HA       THR  39  -9.787  -1.255  11.521
  318    HB   THR  39           HB       THR  39  -7.574   0.356  12.058
  319    HG1  THR  39           HG1      THR  39  -8.321  -0.228   9.420
  320   1HG2  THR  39          1HG2      THR  39  -6.631  -2.043  10.669
  321   2HG2  THR  39          2HG2      THR  39  -5.731  -0.767  11.472
  322   3HG2  THR  39          3HG2      THR  39  -6.308  -0.538   9.829
  323    H    PHE  40           H        PHE  40  -9.922  -3.077  10.458
  324    HA   PHE  40           HA       PHE  40  -8.320  -5.352  11.332
  325   1HB   PHE  40          1HB       PHE  40 -10.689  -5.718  11.293
  326   2HB   PHE  40          2HB       PHE  40 -10.819  -5.093   9.655
  327    HD1  PHE  40           HD1      PHE  40 -10.517  -6.494   7.797
  328    HD2  PHE  40           HD2      PHE  40  -9.583  -7.910  11.687
  329    HE1  PHE  40           HE1      PHE  40 -10.355  -8.780   6.914
  330    HE2  PHE  40           HE2      PHE  40  -9.405 -10.202  10.817
  331    HZ   PHE  40           HZ       PHE  40  -9.798 -10.636   8.428
  332    H    ILE  41           H        ILE  41  -6.344  -4.735  10.304
  333    HA   ILE  41           HA       ILE  41  -6.280  -4.417   7.434
  334    HB   ILE  41           HB       ILE  41  -4.248  -3.543   7.678
  335   1HG1  ILE  41          1HG1      ILE  41  -3.570  -6.048   9.204
  336   2HG1  ILE  41          2HG1      ILE  41  -3.042  -5.565   7.602
  337   1HG2  ILE  41          1HG2      ILE  41  -5.033  -3.824  10.542
  338   2HG2  ILE  41          2HG2      ILE  41  -4.959  -2.390   9.530
  339   3HG2  ILE  41          3HG2      ILE  41  -3.477  -3.131  10.117
  340   1HD1  ILE  41          1HD1      ILE  41  -1.529  -3.974   8.492
  341   2HD1  ILE  41          2HD1      ILE  41  -1.301  -5.472   9.394
  342   3HD1  ILE  41          3HD1      ILE  41  -2.205  -4.140  10.112
  343    H    GLN  42           H        GLN  42  -5.911  -5.926   5.941
  344    HA   GLN  42           HA       GLN  42  -5.158  -8.615   6.872
  345   1HB   GLN  42          1HB       GLN  42  -6.652  -9.532   5.114
  346   2HB   GLN  42          2HB       GLN  42  -7.510  -8.645   6.365
  347   1HG   GLN  42          1HG       GLN  42  -7.991  -6.867   4.953
  348   2HG   GLN  42          2HG       GLN  42  -6.719  -7.300   3.814
  349   1HE2  GLN  42          1HE2      GLN  42  -7.115  -9.833   3.215
  350   2HE2  GLN  42          2HE2      GLN  42  -8.677 -10.093   2.525
  351    H    ASN  43           H        ASN  43  -5.156  -6.343   4.154
  352    HA   ASN  43           HA       ASN  43  -3.051  -7.945   2.886
  353   1HB   ASN  43          1HB       ASN  43  -4.454  -5.583   1.651
  354   2HB   ASN  43          2HB       ASN  43  -3.547  -6.847   0.839
  355   1HD2  ASN  43          1HD2      ASN  43  -6.372  -5.798   0.677
  356   2HD2  ASN  43          2HD2      ASN  43  -7.354  -7.217   0.761
  357    H    PHE  44           H        PHE  44  -2.284  -6.637   5.164
  358    HA   PHE  44           HA       PHE  44  -1.351  -4.077   5.099
  359   1HB   PHE  44          1HB       PHE  44   0.575  -4.917   6.517
  360   2HB   PHE  44          2HB       PHE  44  -1.033  -5.358   7.077
  361    HD1  PHE  44           HD1      PHE  44   1.679  -6.701   4.894
  362    HD2  PHE  44           HD2      PHE  44  -1.387  -7.532   7.726
  363    HE1  PHE  44           HE1      PHE  44   2.334  -9.073   4.900
  364    HE2  PHE  44           HE2      PHE  44  -0.736  -9.905   7.739
  365    HZ   PHE  44           HZ       PHE  44   1.125 -10.678   6.325
  366    H    ARG  45           H        ARG  45  -0.141  -6.780   3.282
  367    HA   ARG  45           HA       ARG  45   2.344  -5.557   2.578
  368   1HB   ARG  45          1HB       ARG  45   1.643  -8.069   2.479
  369   2HB   ARG  45          2HB       ARG  45   1.043  -7.650   0.878
  370   1HG   ARG  45          1HG       ARG  45   3.760  -6.711   1.436
  371   2HG   ARG  45          2HG       ARG  45   3.573  -8.467   1.428
  372   1HD   ARG  45          1HD       ARG  45   2.163  -7.229  -0.774
  373   2HD   ARG  45          2HD       ARG  45   3.871  -6.806  -0.781
  374    HE   ARG  45           HE       ARG  45   2.782  -9.535  -0.908
  375   1HH1  ARG  45          1HH1      ARG  45   5.429  -7.295  -1.365
  376   2HH1  ARG  45          2HH1      ARG  45   6.435  -8.461  -2.151
  377   1HH2  ARG  45          1HH2      ARG  45   4.115 -11.061  -1.933
  378   2HH2  ARG  45          2HH2      ARG  45   5.693 -10.595  -2.473
  379    H    GLU  46           H        GLU  46  -0.700  -6.065   0.800
  380    HA   GLU  46           HA       GLU  46   0.159  -4.404  -1.376
  381   1HB   GLU  46          1HB       GLU  46  -1.441  -6.363  -1.547
  382   2HB   GLU  46          2HB       GLU  46  -2.646  -5.316  -0.823
  383   1HG   GLU  46          1HG       GLU  46  -1.471  -3.901  -2.971
  384   2HG   GLU  46          2HG       GLU  46  -1.864  -5.520  -3.543
  385    H    VAL  47           H        VAL  47  -2.203  -4.086   1.264
  386    HA   VAL  47           HA       VAL  47  -3.131  -1.544   0.585
  387    HB   VAL  47           HB       VAL  47  -2.850  -2.425   3.452
  388   1HG1  VAL  47          1HG1      VAL  47  -4.669  -1.026   3.866
  389   2HG1  VAL  47          2HG1      VAL  47  -5.143  -0.984   2.169
  390   3HG1  VAL  47          3HG1      VAL  47  -3.701  -0.121   2.703
  391   1HG2  VAL  47          1HG2      VAL  47  -5.396  -3.141   2.427
  392   2HG2  VAL  47          2HG2      VAL  47  -4.156  -4.190   3.111
  393   3HG2  VAL  47          3HG2      VAL  47  -4.170  -3.853   1.379
  394    H    ALA  48           H        ALA  48  -0.276  -2.534   2.415
  395    HA   ALA  48           HA       ALA  48   0.340   0.087   3.312
  396   1HB   ALA  48          1HB       ALA  48   1.217  -1.934   4.417
  397   2HB   ALA  48          2HB       ALA  48   2.473  -0.773   4.003
  398   3HB   ALA  48          3HB       ALA  48   2.252  -2.217   3.018
  399    H    ASP  49           H        ASP  49   1.666  -1.893   0.652
  400    HA   ASP  49           HA       ASP  49   3.536  -0.119  -0.316
  401   1HB   ASP  49          1HB       ASP  49   2.870  -2.477  -1.183
  402   2HB   ASP  49          2HB       ASP  49   1.758  -1.606  -2.234
  403    H    ALA  50           H        ALA  50   0.236  -0.345  -1.713
  404    HA   ALA  50           HA       ALA  50   0.354   1.973  -3.190
  405   1HB   ALA  50          1HB       ALA  50  -1.677   1.334  -3.791
  406   2HB   ALA  50          2HB       ALA  50  -2.308   1.656  -2.181
  407   3HB   ALA  50          3HB       ALA  50  -1.610   0.083  -2.552
  408    H    LEU  51           H        LEU  51  -0.836   1.693   0.181
  409    HA   LEU  51           HA       LEU  51  -1.464   4.426   0.437
  410   1HB   LEU  51          1HB       LEU  51  -2.503   3.174   2.058
  411   2HB   LEU  51          2HB       LEU  51  -1.109   2.150   2.318
  412    HG   LEU  51           HG       LEU  51  -0.013   3.986   3.541
  413   1HD1  LEU  51          1HD1      LEU  51  -2.250   5.619   4.097
  414   2HD1  LEU  51          2HD1      LEU  51  -2.054   5.502   2.354
  415   3HD1  LEU  51          3HD1      LEU  51  -0.715   6.061   3.349
  416   1HD2  LEU  51          1HD2      LEU  51  -0.917   3.206   5.430
  417   2HD2  LEU  51          2HD2      LEU  51  -2.085   2.356   4.436
  418   3HD2  LEU  51          3HD2      LEU  51  -2.462   3.956   5.071
  419    H    ASN  52           H        ASN  52   1.497   2.724   0.464
  420    HA   ASN  52           HA       ASN  52   3.134   4.969   0.411
  421   1HB   ASN  52          1HB       ASN  52   2.267   4.841   2.917
  422   2HB   ASN  52          2HB       ASN  52   3.546   3.641   3.056
  423   1HD2  ASN  52          1HD2      ASN  52   2.766   6.927   2.961
  424   2HD2  ASN  52          2HD2      ASN  52   4.373   7.561   3.000
  425    H    ARG  53           H        ARG  53   4.567   4.072  -0.959
  426    HA   ARG  53           HA       ARG  53   5.185   1.435  -1.322
  427   1HB   ARG  53          1HB       ARG  53   5.925   3.475  -2.697
  428   2HB   ARG  53          2HB       ARG  53   7.292   3.569  -1.595
  429   1HG   ARG  53          1HG       ARG  53   8.049   2.382  -3.474
  430   2HG   ARG  53          2HG       ARG  53   7.800   1.176  -2.212
  431   1HD   ARG  53          1HD       ARG  53   5.455   0.902  -3.258
  432   2HD   ARG  53          2HD       ARG  53   6.151   1.721  -4.656
  433    HE   ARG  53           HE       ARG  53   6.507  -0.983  -3.962
  434   1HH1  ARG  53          1HH1      ARG  53   8.304   1.753  -5.177
  435   2HH1  ARG  53          2HH1      ARG  53   9.488   0.778  -5.975
  436   1HH2  ARG  53          1HH2      ARG  53   8.059  -2.266  -5.032
  437   2HH2  ARG  53          2HH2      ARG  53   9.346  -1.500  -5.901
  438    H    ASP  54           H        ASP  54   6.700   3.695   0.930
  439    HA   ASP  54           HA       ASP  54   8.609   1.774   1.885
  440   1HB   ASP  54          1HB       ASP  54   9.023   4.232   1.911
  441   2HB   ASP  54          2HB       ASP  54   7.767   4.399   3.134
  442    HA   PRO  55           HA       PRO  55   5.738  -0.178   4.696
  443   1HB   PRO  55          1HB       PRO  55   7.508  -1.760   5.996
  444   2HB   PRO  55          2HB       PRO  55   6.955  -2.102   4.353
  445   1HG   PRO  55          1HG       PRO  55   9.499  -0.819   5.267
  446   2HG   PRO  55          2HG       PRO  55   9.249  -2.029   3.996
  447   1HD   PRO  55          1HD       PRO  55   9.569   0.623   3.479
  448   2HD   PRO  55          2HD       PRO  55   8.603  -0.455   2.451
  449    H    GLN  56           H        GLN  56   8.871   0.931   5.986
  450    HA   GLN  56           HA       GLN  56   8.130   1.123   8.665
  451   1HB   GLN  56          1HB       GLN  56  10.098   2.922   7.259
  452   2HB   GLN  56          2HB       GLN  56  10.080   2.482   8.958
  453   1HG   GLN  56          1HG       GLN  56  11.284   0.664   8.584
  454   2HG   GLN  56          2HG       GLN  56  10.205   0.138   7.292
  455   1HE2  GLN  56          1HE2      GLN  56  10.613   0.848   5.160
  456   2HE2  GLN  56          2HE2      GLN  56  12.186   1.374   4.682
  457    H    HIS  57           H        HIS  57   7.532   3.262   5.980
  458    HA   HIS  57           HA       HIS  57   6.888   5.571   7.504
  459   1HB   HIS  57          1HB       HIS  57   7.363   5.286   4.929
  460   2HB   HIS  57          2HB       HIS  57   5.624   5.025   4.843
  461    HD2  HIS  57           HD2      HIS  57   5.636   7.539   7.433
  462    HE1  HIS  57           HE1      HIS  57   6.118   9.833   3.895
  463    HE2  HIS  57           HE2      HIS  57   5.633   9.897   6.368
  464    H    LEU  58           H        LEU  58   4.779   3.359   5.715
  465    HA   LEU  58           HA       LEU  58   2.326   4.155   6.559
  466   1HB   LEU  58          1HB       LEU  58   3.310   1.976   5.219
  467   2HB   LEU  58          2HB       LEU  58   2.612   1.242   6.651
  468    HG   LEU  58           HG       LEU  58   0.749   3.131   5.669
  469   1HD1  LEU  58          1HD1      LEU  58   0.346   1.936   3.440
  470   2HD1  LEU  58          2HD1      LEU  58   2.029   1.440   3.567
  471   3HD1  LEU  58          3HD1      LEU  58   1.613   3.144   3.520
  472   1HD2  LEU  58          1HD2      LEU  58  -0.291   0.690   5.057
  473   2HD2  LEU  58          2HD2      LEU  58  -0.350   1.443   6.650
  474   3HD2  LEU  58          3HD2      LEU  58   0.913   0.270   6.276
  475    H    LEU  59           H        LEU  59   4.529   2.013   8.289
  476    HA   LEU  59           HA       LEU  59   2.837   1.365  10.405
  477   1HB   LEU  59          1HB       LEU  59   5.704   1.209   9.837
  478   2HB   LEU  59          2HB       LEU  59   5.319   1.323  11.546
  479    HG   LEU  59           HG       LEU  59   3.592  -0.612  10.322
  480   1HD1  LEU  59          1HD1      LEU  59   5.751  -2.185  10.029
  481   2HD1  LEU  59          2HD1      LEU  59   6.398  -0.657   9.432
  482   3HD1  LEU  59          3HD1      LEU  59   4.956  -1.353   8.694
  483   1HD2  LEU  59          1HD2      LEU  59   5.584  -0.469  12.521
  484   2HD2  LEU  59          2HD2      LEU  59   5.068  -2.060  11.962
  485   3HD2  LEU  59          3HD2      LEU  59   3.876  -0.908  12.565
  486    H    LYS  60           H        LYS  60   5.249   3.944  10.125
  487    HA   LYS  60           HA       LYS  60   4.853   5.050  12.676
  488   1HB   LYS  60          1HB       LYS  60   6.543   5.531  10.572
  489   2HB   LYS  60          2HB       LYS  60   5.526   6.964  10.554
  490   1HG   LYS  60          1HG       LYS  60   6.505   7.807  12.362
  491   2HG   LYS  60          2HG       LYS  60   6.416   6.272  13.227
  492   1HD   LYS  60          1HD       LYS  60   8.461   6.910  11.105
  493   2HD   LYS  60          2HD       LYS  60   8.741   7.091  12.839
  494   1HE   LYS  60          1HE       LYS  60   7.957   4.510  11.491
  495   2HE   LYS  60          2HE       LYS  60   9.612   4.963  11.892
  496   1HZ   LYS  60          1HZ       LYS  60   7.609   5.022  14.028
  497   2HZ   LYS  60          2HZ       LYS  60   9.258   4.660  14.107
  498   3HZ   LYS  60          3HZ       LYS  60   8.169   3.514  13.507
  499    H    PHE  61           H        PHE  61   3.179   5.465   9.637
  500    HA   PHE  61           HA       PHE  61   1.735   7.789  10.331
  501   1HB   PHE  61          1HB       PHE  61   1.998   6.166   8.069
  502   2HB   PHE  61          2HB       PHE  61   0.296   6.087   8.487
  503    HD1  PHE  61           HD1      PHE  61  -0.441   8.658   9.399
  504    HD2  PHE  61           HD2      PHE  61   2.361   7.649   6.358
  505    HE1  PHE  61           HE1      PHE  61  -0.792  10.856   8.351
  506    HE2  PHE  61           HE2      PHE  61   2.014   9.846   5.304
  507    HZ   PHE  61           HZ       PHE  61   0.437  11.453   6.302
  508    H    LEU  62           H        LEU  62   0.885   4.322  10.542
  509    HA   LEU  62           HA       LEU  62  -1.721   4.676  11.487
  510   1HB   LEU  62          1HB       LEU  62  -1.722   2.409  12.074
  511   2HB   LEU  62          2HB       LEU  62  -0.622   2.517  10.718
  512    HG   LEU  62           HG       LEU  62   1.073   2.755  12.882
  513   1HD1  LEU  62          1HD1      LEU  62  -0.452   2.190  14.556
  514   2HD1  LEU  62          2HD1      LEU  62   0.436   0.705  14.229
  515   3HD1  LEU  62          3HD1      LEU  62  -1.187   0.920  13.577
  516   1HD2  LEU  62          1HD2      LEU  62   2.032   0.885  12.042
  517   2HD2  LEU  62          2HD2      LEU  62   0.952   1.251  10.696
  518   3HD2  LEU  62          3HD2      LEU  62   0.496   0.033  11.886
  519    H    LEU  63           H        LEU  63   1.344   4.487  13.261
  520    HA   LEU  63           HA       LEU  63   0.152   4.654  15.842
  521   1HB   LEU  63          1HB       LEU  63   2.372   3.696  15.467
  522   2HB   LEU  63          2HB       LEU  63   2.968   5.259  14.943
  523    HG   LEU  63           HG       LEU  63   2.578   6.163  17.197
  524   1HD1  LEU  63          1HD1      LEU  63   1.822   3.333  17.909
  525   2HD1  LEU  63          2HD1      LEU  63   0.716   4.703  17.828
  526   3HD1  LEU  63          3HD1      LEU  63   2.002   4.678  19.034
  527   1HD2  LEU  63          1HD2      LEU  63   4.165   3.635  17.477
  528   2HD2  LEU  63          2HD2      LEU  63   4.479   5.225  18.171
  529   3HD2  LEU  63          3HD2      LEU  63   4.714   4.956  16.444
  530    H    ARG  64           H        ARG  64   0.997   6.977  13.447
  531    HA   ARG  64           HA       ARG  64   1.157   9.219  15.236
  532   1HB   ARG  64          1HB       ARG  64   1.355   8.794  12.335
  533   2HB   ARG  64          2HB       ARG  64   0.642  10.335  12.788
  534   1HG   ARG  64          1HG       ARG  64   3.354   9.285  13.559
  535   2HG   ARG  64          2HG       ARG  64   2.992  10.629  12.479
  536   1HD   ARG  64          1HD       ARG  64   2.641  12.067  14.177
  537   2HD   ARG  64          2HD       ARG  64   1.867  10.856  15.192
  538    HE   ARG  64           HE       ARG  64   4.268  10.003  15.478
  539   1HH1  ARG  64          1HH1      ARG  64   3.383  13.371  15.153
  540   2HH1  ARG  64          2HH1      ARG  64   4.791  13.942  15.979
  541   1HH2  ARG  64          1HH2      ARG  64   6.111  10.760  16.561
  542   2HH2  ARG  64          2HH2      ARG  64   6.339  12.463  16.778
  543    H    GLU  65           H        GLU  65  -1.353   7.666  13.370
  544    HA   GLU  65           HA       GLU  65  -3.249   9.770  14.106
  545   1HB   GLU  65          1HB       GLU  65  -3.196   9.092  11.751
  546   2HB   GLU  65          2HB       GLU  65  -3.567   7.436  12.212
  547   1HG   GLU  65          1HG       GLU  65  -5.636   8.166  11.616
  548   2HG   GLU  65          2HG       GLU  65  -5.646   8.549  13.335
  549    H    LEU  66           H        LEU  66  -2.548   6.367  14.646
  550    HA   LEU  66           HA       LEU  66  -4.944   5.559  15.829
  551   1HB   LEU  66          1HB       LEU  66  -2.137   4.642  15.904
  552   2HB   LEU  66          2HB       LEU  66  -3.117   4.160  17.267
  553    HG   LEU  66           HG       LEU  66  -4.601   2.918  15.902
  554   1HD1  LEU  66          1HD1      LEU  66  -4.625   4.645  14.048
  555   2HD1  LEU  66          2HD1      LEU  66  -4.702   2.955  13.556
  556   3HD1  LEU  66          3HD1      LEU  66  -3.188   3.843  13.422
  557   1HD2  LEU  66          1HD2      LEU  66  -3.095   1.299  15.930
  558   2HD2  LEU  66          2HD2      LEU  66  -1.779   2.464  15.840
  559   3HD2  LEU  66          3HD2      LEU  66  -2.524   1.858  14.361
  560    H    GLY  67           H        GLY  67  -5.953   6.561  17.466
  561   1HA   GLY  67          1HA       GLY  67  -4.386   7.962  19.489
  562   2HA   GLY  67          2HA       GLY  67  -6.134   8.020  19.307
  563    H    THR  68           H        THR  68  -5.160   4.838  19.125
  564    HA   THR  68           HA       THR  68  -5.618   4.435  22.005
  565    HB   THR  68           HB       THR  68  -7.082   2.733  21.630
  566    HG1  THR  68           HG1      THR  68  -5.273   1.739  20.124
  567   1HG2  THR  68          1HG2      THR  68  -8.623   3.153  19.973
  568   2HG2  THR  68          2HG2      THR  68  -7.401   3.706  18.837
  569   3HG2  THR  68          3HG2      THR  68  -7.853   4.723  20.199
  570    H    ALA  69           H        ALA  69  -4.806   2.235  22.745
  571    HA   ALA  69           HA       ALA  69  -2.156   2.030  22.891
  572   1HB   ALA  69          1HB       ALA  69  -3.699  -0.503  22.470
  573   2HB   ALA  69          2HB       ALA  69  -3.978   0.511  23.887
  574   3HB   ALA  69          3HB       ALA  69  -2.380  -0.177  23.597
  575    H    GLY  70           H        GLY  70  -3.957   0.174  20.416
  576   1HA   GLY  70          1HA       GLY  70  -3.354  -0.193  18.191
  577   2HA   GLY  70          2HA       GLY  70  -1.838   0.645  18.491
  578    H    ASN  71           H        ASN  71  -3.313  -2.363  18.043
  579    HA   ASN  71           HA       ASN  71  -0.795  -3.723  18.247
  580   1HB   ASN  71          1HB       ASN  71  -1.561  -5.420  19.894
  581   2HB   ASN  71          2HB       ASN  71  -1.391  -3.813  20.594
  582   1HD2  ASN  71          1HD2      ASN  71  -3.464  -6.431  20.017
  583   2HD2  ASN  71          2HD2      ASN  71  -4.911  -5.738  20.657
  584    H    LEU  72           H        LEU  72  -1.045  -6.086  17.715
  585    HA   LEU  72           HA       LEU  72  -3.005  -6.332  15.573
  586   1HB   LEU  72          1HB       LEU  72  -0.948  -8.412  16.212
  587   2HB   LEU  72          2HB       LEU  72  -1.666  -8.013  14.667
  588    HG   LEU  72           HG       LEU  72   0.531  -7.264  14.472
  589   1HD1  LEU  72          1HD1      LEU  72   0.417  -4.752  14.601
  590   2HD1  LEU  72          2HD1      LEU  72  -1.196  -4.944  15.285
  591   3HD1  LEU  72          3HD1      LEU  72  -0.853  -5.536  13.661
  592   1HD2  LEU  72          1HD2      LEU  72   0.651  -5.610  16.905
  593   2HD2  LEU  72          2HD2      LEU  72   1.891  -6.598  16.138
  594   3HD2  LEU  72          3HD2      LEU  72   0.665  -7.355  17.155
  595    H    GLU  73           H        GLU  73  -4.943  -7.126  16.117
  596    HA   GLU  73           HA       GLU  73  -5.103  -9.204  18.191
  597   1HB   GLU  73          1HB       GLU  73  -6.439  -7.337  18.792
  598   2HB   GLU  73          2HB       GLU  73  -7.090  -7.178  17.177
  599   1HG   GLU  73          1HG       GLU  73  -8.876  -8.252  17.921
  600   2HG   GLU  73          2HG       GLU  73  -7.890  -9.707  17.956
  601    H    GLY  74           H        GLY  74  -6.405 -11.084  17.822
  602   1HA   GLY  74          1HA       GLY  74  -7.273 -12.816  16.577
  603   2HA   GLY  74          2HA       GLY  74  -7.728 -11.620  15.375
  604    H    GLY  75           H        GLY  75  -7.057 -13.918  14.308
  605   1HA   GLY  75          1HA       GLY  75  -4.394 -14.581  13.902
  606   2HA   GLY  75          2HA       GLY  75  -5.673 -14.862  12.731
  607    H    ARG  76           H        ARG  76  -6.275 -12.011  12.451
  608    HA   ARG  76           HA       ARG  76  -4.135 -11.365  10.583
  609   1HB   ARG  76          1HB       ARG  76  -6.882 -11.118  10.452
  610   2HB   ARG  76          2HB       ARG  76  -6.359  -9.468  10.767
  611   1HG   ARG  76          1HG       ARG  76  -5.639  -9.215   8.687
  612   2HG   ARG  76          2HG       ARG  76  -4.721 -10.716   8.745
  613   1HD   ARG  76          1HD       ARG  76  -7.689 -10.788   8.434
  614   2HD   ARG  76          2HD       ARG  76  -6.673 -10.435   7.042
  615    HE   ARG  76           HE       ARG  76  -5.515 -12.637   7.807
  616   1HH1  ARG  76          1HH1      ARG  76  -8.939 -11.957   7.796
  617   2HH1  ARG  76          2HH1      ARG  76  -9.395 -13.610   7.600
  618   1HH2  ARG  76          1HH2      ARG  76  -6.119 -14.813   7.525
  619   2HH2  ARG  76          2HH2      ARG  76  -7.798 -15.231   7.441
  620    H    ALA  77           H        ALA  77  -4.593  -8.482  10.628
  621    HA   ALA  77           HA       ALA  77  -3.249  -7.889  13.191
  622   1HB   ALA  77          1HB       ALA  77  -2.718  -7.007  10.420
  623   2HB   ALA  77          2HB       ALA  77  -1.600  -7.358  11.733
  624   3HB   ALA  77          3HB       ALA  77  -2.469  -5.824  11.701
  625    H    ILE  78           H        ILE  78  -5.343  -7.559  14.164
  626    HA   ILE  78           HA       ILE  78  -6.898  -5.285  13.221
  627    HB   ILE  78           HB       ILE  78  -7.464  -6.866  15.712
  628   1HG1  ILE  78          1HG1      ILE  78  -8.560  -7.561  13.000
  629   2HG1  ILE  78          2HG1      ILE  78  -7.119  -8.333  13.641
  630   1HG2  ILE  78          1HG2      ILE  78  -8.676  -4.662  14.597
  631   2HG2  ILE  78          2HG2      ILE  78  -9.392  -5.752  15.781
  632   3HG2  ILE  78          3HG2      ILE  78  -9.691  -6.000  14.062
  633   1HD1  ILE  78          1HD1      ILE  78  -9.317  -8.377  15.527
  634   2HD1  ILE  78          2HD1      ILE  78  -8.313  -9.695  14.923
  635   3HD1  ILE  78          3HD1      ILE  78  -9.717  -9.161  13.999
  636    H    LEU  79           H        LEU  79  -5.639  -3.478  13.665
  637    HA   LEU  79           HA       LEU  79  -4.656  -3.069  16.370
  638   1HB   LEU  79          1HB       LEU  79  -3.694  -0.991  15.502
  639   2HB   LEU  79          2HB       LEU  79  -3.190  -2.387  14.571
  640    HG   LEU  79           HG       LEU  79  -5.257  -1.661  13.061
  641   1HD1  LEU  79          1HD1      LEU  79  -5.799   0.568  13.070
  642   2HD1  LEU  79          2HD1      LEU  79  -4.294   1.046  13.846
  643   3HD1  LEU  79          3HD1      LEU  79  -5.566   0.290  14.792
  644   1HD2  LEU  79          1HD2      LEU  79  -2.659  -0.162  12.888
  645   2HD2  LEU  79          2HD2      LEU  79  -3.715  -0.671  11.572
  646   3HD2  LEU  79          3HD2      LEU  79  -2.804  -1.873  12.488
  647    H    GLN  80           H        GLN  80  -4.953  -0.548  16.991
  648    HA   GLN  80           HA       GLN  80  -7.770   0.148  16.640
  649   1HB   GLN  80          1HB       GLN  80  -7.109  -1.264  18.778
  650   2HB   GLN  80          2HB       GLN  80  -6.635   0.307  19.386
  651   1HG   GLN  80          1HG       GLN  80  -8.853   1.151  19.135
  652   2HG   GLN  80          2HG       GLN  80  -9.355  -0.307  18.279
  653   1HE2  GLN  80          1HE2      GLN  80 -10.974  -0.794  19.727
  654   2HE2  GLN  80          2HE2      GLN  80 -10.654  -1.359  21.328
  655    H    GLY  81           H        GLY  81  -8.017   2.247  16.189
  656   1HA   GLY  81          1HA       GLY  81  -6.714   4.374  17.487
  657   2HA   GLY  81          2HA       GLY  81  -5.845   4.017  16.016
  658    H    LYS  82           H        LYS  82  -6.352   5.328  14.428
  659    HA   LYS  82           HA       LYS  82  -9.167   5.938  13.937
  660   1HB   LYS  82          1HB       LYS  82  -7.128   8.131  13.772
  661   2HB   LYS  82          2HB       LYS  82  -8.874   8.264  13.814
  662   1HG   LYS  82          1HG       LYS  82  -8.760   7.369  16.172
  663   2HG   LYS  82          2HG       LYS  82  -7.013   7.603  16.076
  664   1HD   LYS  82          1HD       LYS  82  -8.015   9.528  17.129
  665   2HD   LYS  82          2HD       LYS  82  -7.409   9.990  15.538
  666   1HE   LYS  82          1HE       LYS  82  -9.459  10.480  14.772
  667   2HE   LYS  82          2HE       LYS  82 -10.181   9.058  15.525
  668   1HZ   LYS  82          1HZ       LYS  82 -10.341  11.714  16.363
  669   2HZ   LYS  82          2HZ       LYS  82  -9.458  10.876  17.538
  670   3HZ   LYS  82          3HZ       LYS  82 -11.004  10.346  17.105
  671    H    PHE  83           H        PHE  83  -7.203   4.201  12.635
  672    HA   PHE  83           HA       PHE  83  -6.683   5.542  10.090
  673   1HB   PHE  83          1HB       PHE  83  -5.524   3.300  11.507
  674   2HB   PHE  83          2HB       PHE  83  -5.971   2.827   9.871
  675    HD1  PHE  83           HD1      PHE  83  -3.778   2.556   9.019
  676    HD2  PHE  83           HD2      PHE  83  -4.935   6.228  10.829
  677    HE1  PHE  83           HE1      PHE  83  -1.746   3.629   8.137
  678    HE2  PHE  83           HE2      PHE  83  -2.909   7.306   9.951
  679    HZ   PHE  83           HZ       PHE  83  -1.317   6.007   8.602
  680    H    THR  84           H        THR  84  -9.318   5.422  10.619
  681    HA   THR  84           HA       THR  84 -10.600   3.107   9.533
  682    HB   THR  84           HB       THR  84 -12.638   4.291   9.893
  683    HG1  THR  84           HG1      THR  84 -12.815   6.396   9.763
  684   1HG2  THR  84          1HG2      THR  84 -12.391   5.350  12.128
  685   2HG2  THR  84          2HG2      THR  84 -10.647   5.149  11.975
  686   3HG2  THR  84          3HG2      THR  84 -11.696   3.737  12.011
  687    H    HIS  85           H        HIS  85  -9.318   3.053   7.547
  688    HA   HIS  85           HA       HIS  85  -8.891   3.472   5.347
  689   1HB   HIS  85          1HB       HIS  85 -10.828   3.560   3.938
  690   2HB   HIS  85          2HB       HIS  85 -11.224   2.545   5.316
  691    HD2  HIS  85           HD2      HIS  85 -12.074   6.190   4.042
  692    HE1  HIS  85           HE1      HIS  85 -15.057   4.902   6.767
  693    HE2  HIS  85           HE2      HIS  85 -14.278   6.768   5.263
  694    H    PHE  86           H        PHE  86  -8.295   5.651   7.019
  695    HA   PHE  86           HA       PHE  86  -9.233   8.007   5.598
  696   1HB   PHE  86          1HB       PHE  86  -8.069   7.471   8.220
  697   2HB   PHE  86          2HB       PHE  86  -7.341   8.867   7.429
  698    HD1  PHE  86           HD1      PHE  86 -10.830   7.682   7.115
  699    HD2  PHE  86           HD2      PHE  86  -8.209  10.638   8.694
  700    HE1  PHE  86           HE1      PHE  86 -12.770   9.053   7.751
  701    HE2  PHE  86           HE2      PHE  86 -10.145  12.016   9.335
  702    HZ   PHE  86           HZ       PHE  86 -12.429  11.224   8.863
  703    H    LEU  87           H        LEU  87  -5.976   7.474   6.831
  704    HA   LEU  87           HA       LEU  87  -4.765   8.713   4.596
  705   1HB   LEU  87          1HB       LEU  87  -3.936   7.518   7.113
  706   2HB   LEU  87          2HB       LEU  87  -2.805   7.161   5.823
  707    HG   LEU  87           HG       LEU  87  -2.275   9.201   7.182
  708   1HD1  LEU  87          1HD1      LEU  87  -1.497  10.454   5.326
  709   2HD1  LEU  87          2HD1      LEU  87  -2.756   9.805   4.275
  710   3HD1  LEU  87          3HD1      LEU  87  -1.460   8.757   4.850
  711   1HD2  LEU  87          1HD2      LEU  87  -4.466  10.095   7.539
  712   2HD2  LEU  87          2HD2      LEU  87  -4.749  10.231   5.805
  713   3HD2  LEU  87          3HD2      LEU  87  -3.547  11.258   6.584
  714    H    ILE  88           H        ILE  88  -5.301   5.350   5.514
  715    HA   ILE  88           HA       ILE  88  -3.706   4.141   3.566
  716    HB   ILE  88           HB       ILE  88  -6.307   2.989   4.554
  717   1HG1  ILE  88          1HG1      ILE  88  -3.725   3.392   6.051
  718   2HG1  ILE  88          2HG1      ILE  88  -5.376   3.626   6.602
  719   1HG2  ILE  88          1HG2      ILE  88  -5.124   1.768   2.811
  720   2HG2  ILE  88          2HG2      ILE  88  -5.150   0.867   4.323
  721   3HG2  ILE  88          3HG2      ILE  88  -3.685   1.704   3.820
  722   1HD1  ILE  88          1HD1      ILE  88  -4.992   1.705   7.695
  723   2HD1  ILE  88          2HD1      ILE  88  -3.706   1.210   6.594
  724   3HD1  ILE  88          3HD1      ILE  88  -5.395   0.972   6.141
  725    H    ASN  89           H        ASN  89  -7.262   4.431   3.496
  726    HA   ASN  89           HA       ASN  89  -7.630   3.627   0.877
  727   1HB   ASN  89          1HB       ASN  89  -9.223   4.838   2.939
  728   2HB   ASN  89          2HB       ASN  89  -9.636   5.540   1.379
  729   1HD2  ASN  89          1HD2      ASN  89 -11.679   4.396   2.113
  730   2HD2  ASN  89          2HD2      ASN  89 -11.888   2.772   1.560
  731    H    GLU  90           H        GLU  90  -7.107   6.937   2.069
  732    HA   GLU  90           HA       GLU  90  -7.537   8.288  -0.341
  733   1HB   GLU  90          1HB       GLU  90  -6.531   8.905   2.259
  734   2HB   GLU  90          2HB       GLU  90  -5.451   9.610   1.070
  735   1HG   GLU  90          1HG       GLU  90  -6.989  11.097   0.347
  736   2HG   GLU  90          2HG       GLU  90  -8.346  10.007   0.639
  737    H    ARG  91           H        ARG  91  -4.407   7.309   1.070
  738    HA   ARG  91           HA       ARG  91  -2.846   8.053  -1.131
  739   1HB   ARG  91          1HB       ARG  91  -2.494   6.364   1.258
  740   2HB   ARG  91          2HB       ARG  91  -1.392   6.039  -0.069
  741   1HG   ARG  91          1HG       ARG  91  -1.774   8.681   1.318
  742   2HG   ARG  91          2HG       ARG  91  -0.413   7.576   1.517
  743   1HD   ARG  91          1HD       ARG  91  -0.998   8.379  -1.254
  744   2HD   ARG  91          2HD       ARG  91  -0.443   9.669  -0.193
  745    HE   ARG  91           HE       ARG  91   1.136   7.235  -0.170
  746   1HH1  ARG  91          1HH1      ARG  91   0.738  10.470  -1.423
  747   2HH1  ARG  91          2HH1      ARG  91   2.377  10.598  -1.960
  748   1HH2  ARG  91          1HH2      ARG  91   3.293   7.398  -0.896
  749   2HH2  ARG  91          2HH2      ARG  91   3.826   8.857  -1.666
  750    H    ILE  92           H        ILE  92  -4.087   4.828  -0.212
  751    HA   ILE  92           HA       ILE  92  -3.057   3.381  -2.333
  752    HB   ILE  92           HB       ILE  92  -5.710   3.012  -0.934
  753   1HG1  ILE  92          1HG1      ILE  92  -3.001   1.716  -0.583
  754   2HG1  ILE  92          2HG1      ILE  92  -3.834   2.751   0.565
  755   1HG2  ILE  92          1HG2      ILE  92  -4.872   0.560  -1.987
  756   2HG2  ILE  92          2HG2      ILE  92  -4.682   1.723  -3.297
  757   3HG2  ILE  92          3HG2      ILE  92  -6.247   1.533  -2.504
  758   1HD1  ILE  92          1HD1      ILE  92  -3.827   0.140   0.799
  759   2HD1  ILE  92          2HD1      ILE  92  -5.190   0.262  -0.306
  760   3HD1  ILE  92          3HD1      ILE  92  -5.235   1.094   1.243
  761    H    GLU  93           H        GLU  93  -6.306   4.822  -2.117
  762    HA   GLU  93           HA       GLU  93  -7.212   4.297  -4.657
  763   1HB   GLU  93          1HB       GLU  93  -8.477   5.371  -2.748
  764   2HB   GLU  93          2HB       GLU  93  -7.724   6.894  -3.205
  765   1HG   GLU  93          1HG       GLU  93  -8.769   6.787  -5.387
  766   2HG   GLU  93          2HG       GLU  93  -9.473   5.218  -4.991
  767    H    ASP  94           H        ASP  94  -4.909   6.690  -3.613
  768    HA   ASP  94           HA       ASP  94  -4.918   8.203  -6.039
  769   1HB   ASP  94          1HB       ASP  94  -4.186   9.091  -3.812
  770   2HB   ASP  94          2HB       ASP  94  -2.755   8.071  -3.931
  771    H    TYR  95           H        TYR  95  -3.213   5.400  -4.859
  772    HA   TYR  95           HA       TYR  95  -1.278   5.438  -7.017
  773   1HB   TYR  95          1HB       TYR  95  -0.782   4.627  -4.657
  774   2HB   TYR  95          2HB       TYR  95  -1.758   3.212  -5.034
  775    HD1  TYR  95           HD1      TYR  95  -0.414   1.369  -5.341
  776    HD2  TYR  95           HD2      TYR  95   0.861   5.106  -6.926
  777    HE1  TYR  95           HE1      TYR  95   1.556   0.273  -6.323
  778    HE2  TYR  95           HE2      TYR  95   2.834   4.021  -7.915
  779    HH   TYR  95           HH       TYR  95   4.027   1.222  -7.028
  780    H    VAL  96           H        VAL  96  -3.782   3.175  -5.887
  781    HA   VAL  96           HA       VAL  96  -3.719   1.493  -8.110
  782    HB   VAL  96           HB       VAL  96  -4.814   0.934  -5.960
  783   1HG1  VAL  96          1HG1      VAL  96  -6.755   1.861  -5.205
  784   2HG1  VAL  96          2HG1      VAL  96  -7.301   2.314  -6.819
  785   3HG1  VAL  96          3HG1      VAL  96  -6.055   3.263  -6.010
  786   1HG2  VAL  96          1HG2      VAL  96  -5.993   0.521  -8.622
  787   2HG2  VAL  96          2HG2      VAL  96  -7.019   0.101  -7.251
  788   3HG2  VAL  96          3HG2      VAL  96  -5.431  -0.644  -7.428
  789    H    ASN  97           H        ASN  97  -5.766   4.331  -7.461
  790    HA   ASN  97           HA       ASN  97  -6.626   4.237 -10.273
  791   1HB   ASN  97          1HB       ASN  97  -7.973   5.693  -7.989
  792   2HB   ASN  97          2HB       ASN  97  -8.572   5.544  -9.636
  793   1HD2  ASN  97          1HD2      ASN  97  -8.659   3.140 -10.360
  794   2HD2  ASN  97          2HD2      ASN  97  -9.428   2.074  -9.237
  795    H    LYS  98           H        LYS  98  -4.162   5.224 -10.049
  796    HA   LYS  98           HA       LYS  98  -4.178   8.073  -9.597
  797   1HB   LYS  98          1HB       LYS  98  -1.842   8.004 -10.294
  798   2HB   LYS  98          2HB       LYS  98  -2.167   6.730  -9.130
  799   1HG   LYS  98          1HG       LYS  98  -2.603   5.414 -11.450
  800   2HG   LYS  98          2HG       LYS  98  -1.349   6.556 -11.936
  801   1HD   LYS  98          1HD       LYS  98  -0.944   5.138  -9.371
  802   2HD   LYS  98          2HD       LYS  98  -0.805   4.174 -10.842
  803   1HE   LYS  98          1HE       LYS  98   0.894   5.651 -11.699
  804   2HE   LYS  98          2HE       LYS  98   0.677   6.750 -10.337
  805   1HZ   LYS  98          1HZ       LYS  98   1.860   5.430  -8.966
  806   2HZ   LYS  98          2HZ       LYS  98   2.559   4.892 -10.408
  807   3HZ   LYS  98          3HZ       LYS  98   1.328   3.991  -9.680
  808    H    PHE  99           H        PHE  99  -4.959   6.028 -12.180
  809    HA   PHE  99           HA       PHE  99  -4.248   7.829 -14.303
  810   1HB   PHE  99          1HB       PHE  99  -5.182   6.253 -15.787
  811   2HB   PHE  99          2HB       PHE  99  -4.473   5.294 -14.494
  812    HD1  PHE  99           HD1      PHE  99  -5.954   4.287 -12.766
  813    HD2  PHE  99           HD2      PHE  99  -7.487   6.181 -16.252
  814    HE1  PHE  99           HE1      PHE  99  -8.115   3.162 -12.421
  815    HE2  PHE  99           HE2      PHE  99  -9.652   5.062 -15.915
  816    HZ   PHE  99           HZ       PHE  99  -9.968   3.551 -13.996
  817    H    VAL 100           H        VAL 100  -7.303   6.860 -12.763
  818    HA   VAL 100           HA       VAL 100  -8.799   8.837 -14.236
  819    HB   VAL 100           HB       VAL 100  -9.892   6.752 -13.732
  820   1HG1  VAL 100          1HG1      VAL 100 -10.489   6.249 -11.317
  821   2HG1  VAL 100          2HG1      VAL 100  -9.244   7.417 -10.877
  822   3HG1  VAL 100          3HG1      VAL 100  -8.814   5.976 -11.794
  823   1HG2  VAL 100          1HG2      VAL 100 -11.944   7.560 -12.678
  824   2HG2  VAL 100          2HG2      VAL 100 -11.304   8.740 -13.822
  825   3HG2  VAL 100          3HG2      VAL 100 -11.085   8.983 -12.088
  826    H    ILE 101           H        ILE 101  -7.029   8.782 -11.302
  827    HA   ILE 101           HA       ILE 101  -8.508  11.064 -10.212
  828    HB   ILE 101           HB       ILE 101  -6.239   9.498  -8.976
  829   1HG1  ILE 101          1HG1      ILE 101  -8.397   8.242  -9.320
  830   2HG1  ILE 101          2HG1      ILE 101  -7.885   8.380  -7.644
  831   1HG2  ILE 101          1HG2      ILE 101  -7.308  10.653  -6.878
  832   2HG2  ILE 101          2HG2      ILE 101  -7.846  11.837  -8.069
  833   3HG2  ILE 101          3HG2      ILE 101  -6.125  11.505  -7.871
  834   1HD1  ILE 101          1HD1      ILE 101  -9.503  10.573  -7.977
  835   2HD1  ILE 101          2HD1      ILE 101  -9.967   9.039  -7.242
  836   3HD1  ILE 101          3HD1      ILE 101 -10.294   9.335  -8.950
  837    H    CYS 102           H        CYS 102  -5.172  10.160 -11.102
  838    HA   CYS 102           HA       CYS 102  -4.299  12.918 -10.872
  839   1HB   CYS 102          1HB       CYS 102  -2.920  10.802 -10.284
  840   2HB   CYS 102          2HB       CYS 102  -2.638  10.690 -12.017
  841    H    HIS 103           H        HIS 103  -6.139  11.561 -13.090
  842    HA   HIS 103           HA       HIS 103  -6.593  11.911 -15.286
  843   1HB   HIS 103          1HB       HIS 103  -4.763  14.303 -15.047
  844   2HB   HIS 103          2HB       HIS 103  -6.081  14.075 -16.194
  845    HD2  HIS 103           HD2      HIS 103  -5.619  16.193 -13.312
  846    HE1  HIS 103           HE1      HIS 103  -9.582  14.770 -12.783
  847    HE2  HIS 103           HE2      HIS 103  -7.845  16.427 -12.016
  848    H    GLU 104           H        GLU 104  -4.742  10.012 -14.918
  849    HA   GLU 104           HA       GLU 104  -2.971   8.892 -15.802
  850   1HB   GLU 104          1HB       GLU 104  -4.640   8.880 -17.648
  851   2HB   GLU 104          2HB       GLU 104  -3.852  10.300 -18.321
  852   1HG   GLU 104          1HG       GLU 104  -3.103   8.366 -19.507
  853   2HG   GLU 104          2HG       GLU 104  -1.769   8.996 -18.543
  854    H    CYS 105           H        CYS 105  -1.471  10.253 -14.561
  855    HA   CYS 105           HA       CYS 105  -0.143  12.450 -15.795
  856   1HB   CYS 105          1HB       CYS 105  -0.305  11.544 -13.245
  857   2HB   CYS 105          2HB       CYS 105   1.287  10.938 -13.689
  858    H    ASN 106           H        ASN 106  -0.050  10.732 -17.786
  859    HA   ASN 106           HA       ASN 106   2.237   9.021 -17.782
  860   1HB   ASN 106          1HB       ASN 106   0.052   8.968 -19.251
  861   2HB   ASN 106          2HB       ASN 106   0.967  10.024 -20.309
  862   1HD2  ASN 106          1HD2      ASN 106   3.517   8.901 -19.926
  863   2HD2  ASN 106          2HD2      ASN 106   3.519   7.333 -20.640
  864    H    ARG 107           H        ARG 107   1.900  11.330 -20.414
  865    HA   ARG 107           HA       ARG 107   4.555  12.368 -19.736
  866   1HB   ARG 107          1HB       ARG 107   3.149  12.058 -22.374
  867   2HB   ARG 107          2HB       ARG 107   4.597  13.034 -22.194
  868   1HG   ARG 107          1HG       ARG 107   5.943  11.249 -22.124
  869   2HG   ARG 107          2HG       ARG 107   4.831  10.320 -21.117
  870   1HD   ARG 107          1HD       ARG 107   4.701   9.106 -23.047
  871   2HD   ARG 107          2HD       ARG 107   3.415  10.273 -23.351
  872    HE   ARG 107           HE       ARG 107   5.987  10.115 -24.679
  873   1HH1  ARG 107          1HH1      ARG 107   3.076  11.971 -24.138
  874   2HH1  ARG 107          2HH1      ARG 107   3.356  13.030 -25.474
  875   1HH2  ARG 107          1HH2      ARG 107   6.343  11.507 -26.445
  876   2HH2  ARG 107          2HH2      ARG 107   5.202  12.764 -26.787
  877    HA   PRO 108           HA       PRO 108   1.310  15.859 -19.277
  878   1HB   PRO 108          1HB       PRO 108   3.116  16.392 -16.974
  879   2HB   PRO 108          2HB       PRO 108   1.357  16.514 -17.076
  880   1HG   PRO 108          1HG       PRO 108   2.531  14.481 -15.806
  881   2HG   PRO 108          2HG       PRO 108   1.044  14.251 -16.742
  882   1HD   PRO 108          1HD       PRO 108   3.845  13.482 -17.409
  883   2HD   PRO 108          2HD       PRO 108   2.315  12.688 -17.829
  884    H    ASP 109           H        ASP 109   1.700  17.862 -20.098
  885    HA   ASP 109           HA       ASP 109   4.330  18.406 -21.142
  886   1HB   ASP 109          1HB       ASP 109   3.260  20.417 -22.121
  887   2HB   ASP 109          2HB       ASP 109   2.380  18.939 -22.496
  888    H    THR 110           H        THR 110   3.648  18.506 -18.150
  889    HA   THR 110           HA       THR 110   4.681  21.200 -17.625
  890    HB   THR 110           HB       THR 110   3.527  19.776 -15.337
  891    HG1  THR 110           HG1      THR 110   2.027  19.071 -16.818
  892   1HG2  THR 110          1HG2      THR 110   3.581  21.897 -14.690
  893   2HG2  THR 110          2HG2      THR 110   2.162  22.133 -15.707
  894   3HG2  THR 110          3HG2      THR 110   3.766  22.483 -16.341
  895    H    ARG 111           H        ARG 111   5.767  21.179 -15.316
  896    HA   ARG 111           HA       ARG 111   8.009  19.363 -15.592
  897   1HB   ARG 111          1HB       ARG 111   7.646  22.006 -14.716
  898   2HB   ARG 111          2HB       ARG 111   8.146  21.103 -13.294
  899   1HG   ARG 111          1HG       ARG 111   9.879  20.208 -15.224
  900   2HG   ARG 111          2HG       ARG 111   9.671  21.912 -15.634
  901   1HD   ARG 111          1HD       ARG 111  11.028  22.482 -13.976
  902   2HD   ARG 111          2HD       ARG 111   9.948  21.717 -12.817
  903    HE   ARG 111           HE       ARG 111  11.204  19.656 -13.154
  904   1HH1  ARG 111          1HH1      ARG 111  12.707  22.626 -14.233
  905   2HH1  ARG 111          2HH1      ARG 111  14.309  21.981 -14.155
  906   1HH2  ARG 111          1HH2      ARG 111  13.312  18.818 -13.061
  907   2HH2  ARG 111          2HH2      ARG 111  14.654  19.824 -13.493
  908    H    ILE 112           H        ILE 112   7.806  17.420 -14.738
  909    HA   ILE 112           HA       ILE 112   6.446  17.093 -12.152
  910    HB   ILE 112           HB       ILE 112   7.194  14.950 -14.143
  911   1HG1  ILE 112          1HG1      ILE 112   4.392  15.239 -14.003
  912   2HG1  ILE 112          2HG1      ILE 112   5.038  16.866 -14.190
  913   1HG2  ILE 112          1HG2      ILE 112   5.263  14.833 -11.838
  914   2HG2  ILE 112          2HG2      ILE 112   6.932  14.270 -11.766
  915   3HG2  ILE 112          3HG2      ILE 112   5.790  13.501 -12.865
  916   1HD1  ILE 112          1HD1      ILE 112   4.616  14.947 -16.176
  917   2HD1  ILE 112          2HD1      ILE 112   6.365  15.080 -15.990
  918   3HD1  ILE 112          3HD1      ILE 112   5.403  16.517 -16.339
  919    H    ILE 113           H        ILE 113   7.452  16.036 -10.447
  920    HA   ILE 113           HA       ILE 113  10.225  15.157 -10.779
  921    HB   ILE 113           HB       ILE 113  10.906  16.393  -8.724
  922   1HG1  ILE 113          1HG1      ILE 113   8.445  18.087  -9.132
  923   2HG1  ILE 113          2HG1      ILE 113   8.462  16.739  -8.002
  924   1HG2  ILE 113          1HG2      ILE 113  11.705  17.366 -10.668
  925   2HG2  ILE 113          2HG2      ILE 113  10.866  18.703  -9.882
  926   3HG2  ILE 113          3HG2      ILE 113  10.097  17.841 -11.213
  927   1HD1  ILE 113          1HD1      ILE 113  10.661  18.031  -7.187
  928   2HD1  ILE 113          2HD1      ILE 113   9.047  18.351  -6.553
  929   3HD1  ILE 113          3HD1      ILE 113   9.722  19.388  -7.809
  930    H    ARG 114           H        ARG 114  10.611  13.311  -9.647
  931    HA   ARG 114           HA       ARG 114   8.813  12.702  -7.397
  932   1HB   ARG 114          1HB       ARG 114   8.671  11.374  -9.765
  933   2HB   ARG 114          2HB       ARG 114   9.828  10.373  -8.894
  934   1HG   ARG 114          1HG       ARG 114   7.958  10.676  -6.993
  935   2HG   ARG 114          2HG       ARG 114   6.950  10.781  -8.426
  936   1HD   ARG 114          1HD       ARG 114   8.500   8.648  -9.031
  937   2HD   ARG 114          2HD       ARG 114   8.381   8.503  -7.279
  938    HE   ARG 114           HE       ARG 114   6.167   7.951  -7.503
  939   1HH1  ARG 114          1HH1      ARG 114   7.279   9.366 -10.486
  940   2HH1  ARG 114          2HH1      ARG 114   5.851   8.939 -11.367
  941   1HH2  ARG 114          1HH2      ARG 114   4.291   7.377  -8.657
  942   2HH2  ARG 114          2HH2      ARG 114   4.155   7.807 -10.329
  943    H    GLU 115           H        GLU 115   9.843  12.358  -5.553
  944    HA   GLU 115           HA       GLU 115  12.602  11.336  -5.664
  945   1HB   GLU 115          1HB       GLU 115  13.201  12.743  -3.778
  946   2HB   GLU 115          2HB       GLU 115  12.587  13.733  -5.095
  947   1HG   GLU 115          1HG       GLU 115  10.642  14.258  -3.969
  948   2HG   GLU 115          2HG       GLU 115  10.748  12.849  -2.917
  949    H    GLY 116           H        GLY 116  13.119   9.700  -4.317
  950   1HA   GLY 116          1HA       GLY 116  12.889   8.498  -2.254
  951   2HA   GLY 116          2HA       GLY 116  11.204   8.982  -2.201
  952    H    ARG 117           H        ARG 117  12.440   7.885  -5.229
  953    HA   ARG 117           HA       ARG 117  11.918   6.087  -6.520
  954   1HB   ARG 117          1HB       ARG 117  13.216   5.162  -4.278
  955   2HB   ARG 117          2HB       ARG 117  11.780   4.151  -4.325
  956   1HG   ARG 117          1HG       ARG 117  12.453   3.045  -6.166
  957   2HG   ARG 117          2HG       ARG 117  13.190   4.476  -6.888
  958   1HD   ARG 117          1HD       ARG 117  15.095   3.348  -6.412
  959   2HD   ARG 117          2HD       ARG 117  14.872   4.124  -4.847
  960    HE   ARG 117           HE       ARG 117  14.121   1.340  -5.464
  961   1HH1  ARG 117          1HH1      ARG 117  15.115   3.796  -3.177
  962   2HH1  ARG 117          2HH1      ARG 117  15.269   2.679  -1.867
  963   1HH2  ARG 117          1HH2      ARG 117  14.327  -0.116  -3.734
  964   2HH2  ARG 117          2HH2      ARG 117  14.823   0.465  -2.179
  965    H    ILE 118           H        ILE 118   9.749   7.209  -6.600
  966    HA   ILE 118           HA       ILE 118   7.502   7.018  -6.816
  967    HB   ILE 118           HB       ILE 118   7.765   4.153  -5.935
  968   1HG1  ILE 118          1HG1      ILE 118   7.687   4.895  -8.818
  969   2HG1  ILE 118          2HG1      ILE 118   9.209   5.141  -7.969
  970   1HG2  ILE 118          1HG2      ILE 118   5.566   5.787  -6.740
  971   2HG2  ILE 118          2HG2      ILE 118   5.569   4.086  -6.274
  972   3HG2  ILE 118          3HG2      ILE 118   5.827   4.540  -7.959
  973   1HD1  ILE 118          1HD1      ILE 118   7.846   2.518  -7.693
  974   2HD1  ILE 118          2HD1      ILE 118   9.566   2.910  -7.683
  975   3HD1  ILE 118          3HD1      ILE 118   8.675   2.893  -9.205
  976    H    SER 119           H        SER 119   7.982   8.382  -4.726
  977    HA   SER 119           HA       SER 119   6.073   7.419  -2.740
  978   1HB   SER 119          1HB       SER 119   7.474   7.718  -0.873
  979   2HB   SER 119          2HB       SER 119   8.486   6.874  -2.044
  980    HG   SER 119           HG       SER 119   9.595   8.628  -1.122
  981    H    LEU 120           H        LEU 120   8.135  10.142  -3.772
  982    HA   LEU 120           HA       LEU 120   5.923  11.957  -3.042
  983   1HB   LEU 120          1HB       LEU 120   8.884  12.336  -2.665
  984   2HB   LEU 120          2HB       LEU 120   7.761  13.679  -2.656
  985    HG   LEU 120           HG       LEU 120   6.792  11.713  -0.834
  986   1HD1  LEU 120          1HD1      LEU 120   9.109  10.887  -0.788
  987   2HD1  LEU 120          2HD1      LEU 120   8.616  11.594   0.750
  988   3HD1  LEU 120          3HD1      LEU 120   9.659  12.502  -0.344
  989   1HD2  LEU 120          1HD2      LEU 120   6.367  14.137  -0.777
  990   2HD2  LEU 120          2HD2      LEU 120   8.053  14.406  -0.341
  991   3HD2  LEU 120          3HD2      LEU 120   6.988  13.529   0.756
  992    H    LEU 121           H        LEU 121   5.555  13.732  -4.427
  993    HA   LEU 121           HA       LEU 121   7.229  14.390  -6.605
  994   1HB   LEU 121          1HB       LEU 121   6.533  12.291  -7.537
  995   2HB   LEU 121          2HB       LEU 121   4.853  12.634  -7.204
  996    HG   LEU 121           HG       LEU 121   6.139  14.596  -8.972
  997   1HD1  LEU 121          1HD1      LEU 121   7.182  13.158 -10.303
  998   2HD1  LEU 121          2HD1      LEU 121   5.578  12.611 -10.786
  999   3HD1  LEU 121          3HD1      LEU 121   6.450  11.769  -9.516
 1000   1HD2  LEU 121          1HD2      LEU 121   3.679  14.342  -8.375
 1001   2HD2  LEU 121          2HD2      LEU 121   3.682  12.942  -9.449
 1002   3HD2  LEU 121          3HD2      LEU 121   4.074  14.541 -10.081
 1003    H    LYS 122           H        LYS 122   6.223  15.984  -8.079
 1004    HA   LYS 122           HA       LYS 122   4.042  17.428  -6.726
 1005   1HB   LYS 122          1HB       LYS 122   6.616  18.310  -7.565
 1006   2HB   LYS 122          2HB       LYS 122   5.418  19.126  -8.563
 1007   1HG   LYS 122          1HG       LYS 122   4.365  19.308  -6.024
 1008   2HG   LYS 122          2HG       LYS 122   6.091  19.518  -5.773
 1009   1HD   LYS 122          1HD       LYS 122   6.161  21.347  -7.323
 1010   2HD   LYS 122          2HD       LYS 122   4.480  21.070  -7.788
 1011   1HE   LYS 122          1HE       LYS 122   3.659  21.848  -5.750
 1012   2HE   LYS 122          2HE       LYS 122   5.208  21.633  -4.939
 1013   1HZ   LYS 122          1HZ       LYS 122   4.767  23.959  -5.324
 1014   2HZ   LYS 122          2HZ       LYS 122   4.585  23.693  -6.985
 1015   3HZ   LYS 122          3HZ       LYS 122   6.094  23.470  -6.253
 1016    H    CYS 123           H        CYS 123   2.257  17.994  -7.849
 1017    HA   CYS 123           HA       CYS 123   2.230  17.524 -10.751
 1018   1HB   CYS 123          1HB       CYS 123   0.295  16.484  -8.696
 1019   2HB   CYS 123          2HB       CYS 123  -0.200  16.727 -10.364
 1020    H    GLU 124           H        GLU 124   2.622  19.967  -9.539
 1021    HA   GLU 124           HA       GLU 124   0.541  21.595  -8.901
 1022   1HB   GLU 124          1HB       GLU 124   1.884  23.388 -10.241
 1023   2HB   GLU 124          2HB       GLU 124   2.609  22.632  -8.828
 1024   1HG   GLU 124          1HG       GLU 124   4.144  21.488 -10.047
 1025   2HG   GLU 124          2HG       GLU 124   3.093  21.353 -11.456
 1026    H    ALA 125           H        ALA 125   1.387  20.438 -12.112
 1027    HA   ALA 125           HA       ALA 125  -0.364  22.126 -13.560
 1028   1HB   ALA 125          1HB       ALA 125   0.040  19.549 -14.816
 1029   2HB   ALA 125          2HB       ALA 125   1.549  20.219 -14.196
 1030   3HB   ALA 125          3HB       ALA 125   0.570  21.148 -15.330
 1031    H    CYS 126           H        CYS 126  -0.713  18.606 -13.299
 1032    HA   CYS 126           HA       CYS 126  -3.564  18.785 -13.602
 1033   1HB   CYS 126          1HB       CYS 126  -3.500  16.338 -13.494
 1034   2HB   CYS 126          2HB       CYS 126  -2.271  16.944 -14.598
 1035    H    GLY 127           H        GLY 127  -3.129  20.247 -11.420
 1036   1HA   GLY 127          1HA       GLY 127  -4.511  20.216  -9.438
 1037   2HA   GLY 127          2HA       GLY 127  -4.106  18.518  -9.244
 1038    H    ALA 128           H        ALA 128  -2.855  18.197  -7.552
 1039    HA   ALA 128           HA       ALA 128  -0.458  19.789  -7.184
 1040   1HB   ALA 128          1HB       ALA 128  -0.905  20.497  -4.969
 1041   2HB   ALA 128          2HB       ALA 128  -2.379  19.531  -4.882
 1042   3HB   ALA 128          3HB       ALA 128  -2.314  20.949  -5.928
 1043    H    LYS 129           H        LYS 129   1.074  18.801  -5.783
 1044    HA   LYS 129           HA       LYS 129   0.483  16.185  -4.688
 1045   1HB   LYS 129          1HB       LYS 129   1.349  16.290  -7.285
 1046   2HB   LYS 129          2HB       LYS 129   2.851  16.093  -6.415
 1047   1HG   LYS 129          1HG       LYS 129   2.266  13.916  -6.811
 1048   2HG   LYS 129          2HG       LYS 129   1.582  14.170  -5.205
 1049   1HD   LYS 129          1HD       LYS 129  -0.588  14.753  -6.342
 1050   2HD   LYS 129          2HD       LYS 129   0.142  14.206  -7.851
 1051   1HE   LYS 129          1HE       LYS 129  -1.112  12.383  -6.988
 1052   2HE   LYS 129          2HE       LYS 129   0.591  12.011  -6.723
 1053   1HZ   LYS 129          1HZ       LYS 129  -1.484  12.708  -4.769
 1054   2HZ   LYS 129          2HZ       LYS 129   0.121  13.115  -4.427
 1055   3HZ   LYS 129          3HZ       LYS 129  -0.300  11.501  -4.697
 1056    H    ALA 130           H        ALA 130   2.151  15.402  -3.283
 1057    HA   ALA 130           HA       ALA 130   3.630  17.550  -2.036
 1058   1HB   ALA 130          1HB       ALA 130   3.717  16.239  -0.175
 1059   2HB   ALA 130          2HB       ALA 130   3.895  14.747  -1.097
 1060   3HB   ALA 130          3HB       ALA 130   2.315  15.519  -0.966
 1061    HA   PRO 131           HA       PRO 131   7.236  16.293  -4.523
 1062   1HB   PRO 131          1HB       PRO 131   8.674  18.542  -4.049
 1063   2HB   PRO 131          2HB       PRO 131   7.413  18.451  -5.276
 1064   1HG   PRO 131          1HG       PRO 131   7.300  19.605  -2.520
 1065   2HG   PRO 131          2HG       PRO 131   6.599  20.226  -4.023
 1066   1HD   PRO 131          1HD       PRO 131   5.147  18.896  -2.144
 1067   2HD   PRO 131          2HD       PRO 131   4.760  18.871  -3.874
 1068    H    LEU 132           H        LEU 132   7.656  18.077  -1.463
 1069    HA   LEU 132           HA       LEU 132   9.271  15.912  -0.401
 1070   1HB   LEU 132          1HB       LEU 132  11.125  17.441   0.198
 1071   2HB   LEU 132          2HB       LEU 132  10.952  17.198  -1.530
 1072    HG   LEU 132           HG       LEU 132   9.590  19.562  -0.358
 1073   1HD1  LEU 132          1HD1      LEU 132  12.171  19.141   0.404
 1074   2HD1  LEU 132          2HD1      LEU 132  11.409  20.722   0.237
 1075   3HD1  LEU 132          3HD1      LEU 132  12.379  20.067  -1.082
 1076   1HD2  LEU 132          1HD2      LEU 132   9.446  20.111  -2.504
 1077   2HD2  LEU 132          2HD2      LEU 132  10.210  18.575  -2.915
 1078   3HD2  LEU 132          3HD2      LEU 132  11.198  20.018  -2.686
 1079    H    LYS 133           H        LYS 133  10.204  16.874   1.861
 1080    HA   LYS 133           HA       LYS 133   7.935  17.173   3.494
 1081   1HB   LYS 133          1HB       LYS 133  10.873  17.218   3.885
 1082   2HB   LYS 133          2HB       LYS 133   9.902  17.973   5.143
 1083   1HG   LYS 133          1HG       LYS 133   8.821  15.407   4.379
 1084   2HG   LYS 133          2HG       LYS 133  10.507  15.277   4.883
 1085   1HD   LYS 133          1HD       LYS 133   9.338  16.990   6.743
 1086   2HD   LYS 133          2HD       LYS 133   8.133  15.732   6.472
 1087   1HE   LYS 133          1HE       LYS 133  10.940  14.861   6.828
 1088   2HE   LYS 133          2HE       LYS 133  10.109  15.488   8.251
 1089   1HZ   LYS 133          1HZ       LYS 133   8.574  13.792   8.210
 1090   2HZ   LYS 133          2HZ       LYS 133   9.971  12.986   7.704
 1091   3HZ   LYS 133          3HZ       LYS 133   8.809  13.453   6.569
 1092    H    ASN 134           H        ASN 134   6.845  18.900   4.190
 1093    HA   ASN 134           HA       ASN 134   7.444  21.482   3.102
 1094   1HB   ASN 134          1HB       ASN 134   5.207  20.200   4.465
 1095   2HB   ASN 134          2HB       ASN 134   5.459  21.856   5.009
 1096   1HD2  ASN 134          1HD2      ASN 134   4.063  19.911   2.692
 1097   2HD2  ASN 134          2HD2      ASN 134   3.700  21.120   1.513
 1098    H    VAL 135           H        VAL 135   7.085  23.401   4.778
 1099    HA   VAL 135           HA       VAL 135   8.955  22.939   7.011
 1100    HB   VAL 135           HB       VAL 135   8.653  25.481   5.401
 1101   1HG1  VAL 135          1HG1      VAL 135   9.309  26.139   7.544
 1102   2HG1  VAL 135          2HG1      VAL 135  10.827  26.017   6.655
 1103   3HG1  VAL 135          3HG1      VAL 135  10.347  24.729   7.761
 1104   1HG2  VAL 135          1HG2      VAL 135  10.209  24.742   3.992
 1105   2HG2  VAL 135          2HG2      VAL 135  10.023  23.146   4.719
 1106   3HG2  VAL 135          3HG2      VAL 135  11.261  24.250   5.318
  Start of MODEL   14
    1    H    MET   1           H        MET   1  -0.394 -11.707 -20.547
    2    HA   MET   1           HA       MET   1  -2.621 -11.344 -18.851
    3   1HB   MET   1          1HB       MET   1   0.121 -12.449 -18.848
    4   2HB   MET   1          2HB       MET   1  -0.477 -11.926 -17.280
    5   1HG   MET   1          1HG       MET   1  -2.115 -13.521 -17.214
    6   2HG   MET   1          2HG       MET   1  -2.213 -13.651 -18.969
    7   1HE   MET   1          1HE       MET   1  -2.645 -15.901 -17.761
    8   2HE   MET   1          2HE       MET   1  -1.471 -16.626 -16.663
    9   3HE   MET   1          3HE       MET   1  -1.516 -17.119 -18.357
   10    H    ASP   2           H        ASP   2   0.687 -10.023 -18.609
   11    HA   ASP   2           HA       ASP   2  -0.463  -7.664 -17.269
   12   1HB   ASP   2          1HB       ASP   2   2.120  -9.117 -16.674
   13   2HB   ASP   2          2HB       ASP   2   1.715  -7.539 -16.008
   14    H    ASP   3           H        ASP   3   1.562  -5.966 -17.148
   15    HA   ASP   3           HA       ASP   3   2.103  -5.391 -19.959
   16   1HB   ASP   3          1HB       ASP   3   2.607  -3.119 -19.205
   17   2HB   ASP   3          2HB       ASP   3   1.032  -3.638 -18.612
   18    H    TYR   4           H        TYR   4   3.686  -6.788 -17.364
   19    HA   TYR   4           HA       TYR   4   5.830  -7.459 -17.041
   20   1HB   TYR   4          1HB       TYR   4   5.721  -6.843 -19.897
   21   2HB   TYR   4          2HB       TYR   4   7.335  -6.658 -19.218
   22    HD1  TYR   4           HD1      TYR   4   8.656  -8.544 -18.712
   23    HD2  TYR   4           HD2      TYR   4   4.532  -9.048 -19.624
   24    HE1  TYR   4           HE1      TYR   4   8.985 -10.978 -18.827
   25    HE2  TYR   4           HE2      TYR   4   4.848 -11.483 -19.741
   26    HH   TYR   4           HH       TYR   4   6.946 -13.127 -18.494
   27    H    GLU   5           H        GLU   5   6.384  -6.155 -15.361
   28    HA   GLU   5           HA       GLU   5   7.083  -3.404 -15.678
   29   1HB   GLU   5          1HB       GLU   5   7.870  -3.610 -13.303
   30   2HB   GLU   5          2HB       GLU   5   6.197  -4.079 -13.568
   31   1HG   GLU   5          1HG       GLU   5   7.499  -6.457 -13.868
   32   2HG   GLU   5          2HG       GLU   5   8.473  -5.656 -12.639
   33    H    LYS   6           H        LYS   6   9.240  -2.576 -14.864
   34    HA   LYS   6           HA       LYS   6  11.417  -4.266 -15.913
   35   1HB   LYS   6          1HB       LYS   6  10.737  -2.236 -17.306
   36   2HB   LYS   6          2HB       LYS   6  11.392  -1.253 -16.005
   37   1HG   LYS   6          1HG       LYS   6  12.995  -1.536 -17.817
   38   2HG   LYS   6          2HG       LYS   6  13.581  -2.263 -16.319
   39   1HD   LYS   6          1HD       LYS   6  12.050  -4.081 -18.038
   40   2HD   LYS   6          2HD       LYS   6  13.558  -3.498 -18.748
   41   1HE   LYS   6          1HE       LYS   6  14.510  -4.113 -16.367
   42   2HE   LYS   6          2HE       LYS   6  13.114  -5.188 -16.338
   43   1HZ   LYS   6          1HZ       LYS   6  13.880  -6.304 -18.258
   44   2HZ   LYS   6          2HZ       LYS   6  15.212  -6.181 -17.223
   45   3HZ   LYS   6          3HZ       LYS   6  15.079  -5.148 -18.556
   46    H    LEU   7           H        LEU   7  12.837  -4.828 -14.416
   47    HA   LEU   7           HA       LEU   7  12.853  -3.804 -11.797
   48   1HB   LEU   7          1HB       LEU   7  14.240  -5.841 -13.296
   49   2HB   LEU   7          2HB       LEU   7  15.364  -4.982 -12.260
   50    HG   LEU   7           HG       LEU   7  13.095  -5.540 -10.674
   51   1HD1  LEU   7          1HD1      LEU   7  12.785  -7.887 -10.844
   52   2HD1  LEU   7          2HD1      LEU   7  14.067  -8.035 -12.046
   53   3HD1  LEU   7          3HD1      LEU   7  12.560  -7.218 -12.460
   54   1HD2  LEU   7          1HD2      LEU   7  14.640  -6.447  -9.246
   55   2HD2  LEU   7          2HD2      LEU   7  15.692  -5.470 -10.270
   56   3HD2  LEU   7          3HD2      LEU   7  15.559  -7.208 -10.545
   57    H    LEU   8           H        LEU   8  15.770  -3.785 -13.815
   58    HA   LEU   8           HA       LEU   8  16.702  -1.386 -12.548
   59   1HB   LEU   8          1HB       LEU   8  17.768  -3.386 -14.420
   60   2HB   LEU   8          2HB       LEU   8  18.383  -1.763 -14.667
   61    HG   LEU   8           HG       LEU   8  18.529  -2.255 -11.887
   62   1HD1  LEU   8          1HD1      LEU   8  19.133  -4.367 -11.556
   63   2HD1  LEU   8          2HD1      LEU   8  20.248  -4.339 -12.922
   64   3HD1  LEU   8          3HD1      LEU   8  18.543  -4.707 -13.183
   65   1HD2  LEU   8          1HD2      LEU   8  20.001  -0.895 -13.467
   66   2HD2  LEU   8          2HD2      LEU   8  20.824  -2.415 -13.818
   67   3HD2  LEU   8          3HD2      LEU   8  20.807  -1.782 -12.172
   68    H    GLU   9           H        GLU   9  15.131   0.166 -13.089
   69    HA   GLU   9           HA       GLU   9  14.753   0.826 -15.900
   70   1HB   GLU   9          1HB       GLU   9  13.589   2.325 -13.563
   71   2HB   GLU   9          2HB       GLU   9  12.981   2.230 -15.209
   72   1HG   GLU   9          1HG       GLU   9  11.877   0.315 -14.830
   73   2HG   GLU   9          2HG       GLU   9  13.147  -0.340 -13.799
   74    H    ARG  10           H        ARG  10  16.326   1.990 -16.808
   75    HA   ARG  10           HA       ARG  10  17.659   4.061 -15.217
   76   1HB   ARG  10          1HB       ARG  10  18.481   2.286 -17.393
   77   2HB   ARG  10          2HB       ARG  10  18.982   3.953 -17.635
   78   1HG   ARG  10          1HG       ARG  10  20.677   3.637 -16.252
   79   2HG   ARG  10          2HG       ARG  10  19.544   3.291 -14.944
   80   1HD   ARG  10          1HD       ARG  10  20.586   1.293 -14.918
   81   2HD   ARG  10          2HD       ARG  10  19.499   0.936 -16.259
   82    HE   ARG  10           HE       ARG  10  21.852   2.129 -17.243
   83   1HH1  ARG  10          1HH1      ARG  10  20.732  -0.857 -15.828
   84   2HH1  ARG  10          2HH1      ARG  10  21.927  -1.828 -16.620
   85   1HH2  ARG  10          1HH2      ARG  10  23.426   0.857 -18.285
   86   2HH2  ARG  10          2HH2      ARG  10  23.459  -0.854 -18.015
   87    H    ALA  11           H        ALA  11  17.769   6.174 -15.872
   88    HA   ALA  11           HA       ALA  11  17.258   8.105 -16.961
   89   1HB   ALA  11          1HB       ALA  11  16.016   7.886 -19.225
   90   2HB   ALA  11          2HB       ALA  11  16.425   6.179 -19.088
   91   3HB   ALA  11          3HB       ALA  11  17.703   7.390 -19.107
   92    H    ILE  12           H        ILE  12  15.499   6.644 -15.085
   93    HA   ILE  12           HA       ILE  12  12.909   7.817 -15.843
   94    HB   ILE  12           HB       ILE  12  13.573   5.521 -14.007
   95   1HG1  ILE  12          1HG1      ILE  12  11.690   4.494 -15.437
   96   2HG1  ILE  12          2HG1      ILE  12  11.918   5.880 -16.499
   97   1HG2  ILE  12          1HG2      ILE  12  11.067   7.170 -14.104
   98   2HG2  ILE  12          2HG2      ILE  12  12.019   6.690 -12.701
   99   3HG2  ILE  12          3HG2      ILE  12  11.056   5.491 -13.563
  100   1HD1  ILE  12          1HD1      ILE  12  13.142   3.971 -17.318
  101   2HD1  ILE  12          2HD1      ILE  12  13.992   3.827 -15.780
  102   3HD1  ILE  12          3HD1      ILE  12  14.258   5.234 -16.806
  103    H    ASP  13           H        ASP  13  15.520   7.902 -13.606
  104    HA   ASP  13           HA       ASP  13  14.313  10.199 -12.286
  105   1HB   ASP  13          1HB       ASP  13  14.852   7.606 -10.995
  106   2HB   ASP  13          2HB       ASP  13  15.449   9.012 -10.119
  107    H    GLN  14           H        GLN  14  17.092   8.486 -13.388
  108    HA   GLN  14           HA       GLN  14  18.954  10.272 -12.048
  109   1HB   GLN  14          1HB       GLN  14  19.327   7.913 -13.891
  110   2HB   GLN  14          2HB       GLN  14  20.668   8.919 -13.360
  111   1HG   GLN  14          1HG       GLN  14  19.334   8.264 -11.020
  112   2HG   GLN  14          2HG       GLN  14  19.291   6.787 -11.980
  113   1HE2  GLN  14          1HE2      GLN  14  21.561   6.548 -13.199
  114   2HE2  GLN  14          2HE2      GLN  14  22.914   6.597 -12.125
  115    H    LEU  15           H        LEU  15  18.825   9.197 -15.436
  116    HA   LEU  15           HA       LEU  15  20.144  11.354 -16.544
  117   1HB   LEU  15          1HB       LEU  15  19.605   9.222 -17.683
  118   2HB   LEU  15          2HB       LEU  15  17.934   9.732 -17.805
  119    HG   LEU  15           HG       LEU  15  19.565  11.765 -18.970
  120   1HD1  LEU  15          1HD1      LEU  15  20.042   9.678 -20.823
  121   2HD1  LEU  15          2HD1      LEU  15  20.714   9.180 -19.272
  122   3HD1  LEU  15          3HD1      LEU  15  21.216  10.705 -20.002
  123   1HD2  LEU  15          1HD2      LEU  15  17.614   9.771 -20.107
  124   2HD2  LEU  15          2HD2      LEU  15  18.255  11.159 -20.985
  125   3HD2  LEU  15          3HD2      LEU  15  17.261  11.406 -19.550
  126    HA   PRO  16           HA       PRO  16  17.572  14.953 -16.087
  127   1HB   PRO  16          1HB       PRO  16  18.031  15.903 -18.713
  128   2HB   PRO  16          2HB       PRO  16  18.920  16.351 -17.255
  129   1HG   PRO  16          1HG       PRO  16  19.587  14.316 -19.332
  130   2HG   PRO  16          2HG       PRO  16  20.667  15.382 -18.413
  131   1HD   PRO  16          1HD       PRO  16  20.497  12.810 -17.789
  132   2HD   PRO  16          2HD       PRO  16  20.556  14.033 -16.501
  133    HA   PRO  17           HA       PRO  17  13.835  13.255 -17.896
  134   1HB   PRO  17          1HB       PRO  17  12.189  15.324 -17.117
  135   2HB   PRO  17          2HB       PRO  17  12.626  13.952 -16.094
  136   1HG   PRO  17          1HG       PRO  17  13.782  16.708 -16.163
  137   2HG   PRO  17          2HG       PRO  17  13.412  15.682 -14.765
  138   1HD   PRO  17          1HD       PRO  17  15.921  15.967 -15.678
  139   2HD   PRO  17          2HD       PRO  17  15.341  14.423 -15.020
  140    H    GLU  18           H        GLU  18  13.215  16.718 -18.057
  141    HA   GLU  18           HA       GLU  18  12.885  18.141 -19.795
  142   1HB   GLU  18          1HB       GLU  18  15.091  16.432 -20.674
  143   2HB   GLU  18          2HB       GLU  18  14.168  17.108 -22.009
  144   1HG   GLU  18          1HG       GLU  18  15.881  18.640 -21.624
  145   2HG   GLU  18          2HG       GLU  18  14.459  19.358 -20.868
  146    H    VAL  19           H        VAL  19  13.141  15.034 -21.507
  147    HA   VAL  19           HA       VAL  19  10.783  15.576 -23.038
  148    HB   VAL  19           HB       VAL  19  12.026  12.850 -22.861
  149   1HG1  VAL  19          1HG1      VAL  19  10.449  14.409 -24.860
  150   2HG1  VAL  19          2HG1      VAL  19  10.197  12.769 -24.264
  151   3HG1  VAL  19          3HG1      VAL  19  11.503  13.102 -25.402
  152   1HG2  VAL  19          1HG2      VAL  19  13.096  15.078 -24.587
  153   2HG2  VAL  19          2HG2      VAL  19  13.720  13.434 -24.447
  154   3HG2  VAL  19          3HG2      VAL  19  13.853  14.546 -23.086
  155    H    PHE  20           H        PHE  20   8.985  13.991 -23.178
  156    HA   PHE  20           HA       PHE  20   7.905  13.550 -20.545
  157   1HB   PHE  20          1HB       PHE  20   6.738  12.962 -23.272
  158   2HB   PHE  20          2HB       PHE  20   5.868  12.917 -21.749
  159    HD1  PHE  20           HD1      PHE  20   5.780  15.098 -20.385
  160    HD2  PHE  20           HD2      PHE  20   6.828  14.921 -24.506
  161    HE1  PHE  20           HE1      PHE  20   5.238  17.486 -20.621
  162    HE2  PHE  20           HE2      PHE  20   6.288  17.308 -24.750
  163    HZ   PHE  20           HZ       PHE  20   5.493  18.596 -22.805
  164    H    GLU  21           H        GLU  21   7.047  11.528 -19.792
  165    HA   GLU  21           HA       GLU  21   7.734   9.075 -21.135
  166   1HB   GLU  21          1HB       GLU  21   9.480  10.192 -19.079
  167   2HB   GLU  21          2HB       GLU  21   8.931   8.567 -18.690
  168   1HG   GLU  21          1HG       GLU  21   9.768   7.762 -20.833
  169   2HG   GLU  21          2HG       GLU  21  10.301   9.393 -21.240
  170    H    THR  22           H        THR  22   6.766   7.226 -20.180
  171    HA   THR  22           HA       THR  22   4.602   7.900 -18.313
  172    HB   THR  22           HB       THR  22   3.739   6.991 -20.336
  173    HG1  THR  22           HG1      THR  22   3.052   6.032 -18.218
  174   1HG2  THR  22          1HG2      THR  22   5.744   4.774 -20.018
  175   2HG2  THR  22          2HG2      THR  22   5.632   5.947 -21.330
  176   3HG2  THR  22          3HG2      THR  22   4.378   4.723 -21.133
  177    H    LYS  23           H        LYS  23   4.282   6.785 -16.428
  178    HA   LYS  23           HA       LYS  23   6.521   5.113 -15.554
  179   1HB   LYS  23          1HB       LYS  23   5.386   5.453 -13.252
  180   2HB   LYS  23          2HB       LYS  23   6.260   6.795 -13.973
  181   1HG   LYS  23          1HG       LYS  23   4.392   7.897 -13.337
  182   2HG   LYS  23          2HG       LYS  23   3.842   7.359 -14.921
  183   1HD   LYS  23          1HD       LYS  23   2.326   5.938 -14.051
  184   2HD   LYS  23          2HD       LYS  23   3.399   5.442 -12.739
  185   1HE   LYS  23          1HE       LYS  23   1.322   6.672 -12.030
  186   2HE   LYS  23          2HE       LYS  23   2.840   7.349 -11.443
  187   1HZ   LYS  23          1HZ       LYS  23   0.895   8.739 -12.701
  188   2HZ   LYS  23          2HZ       LYS  23   1.983   8.448 -13.962
  189   3HZ   LYS  23          3HZ       LYS  23   2.506   9.236 -12.560
  190    H    ARG  24           H        ARG  24   6.215   3.116 -14.537
  191    HA   ARG  24           HA       ARG  24   3.823   1.702 -15.430
  192   1HB   ARG  24          1HB       ARG  24   6.561   0.896 -14.541
  193   2HB   ARG  24          2HB       ARG  24   5.254  -0.271 -14.410
  194   1HG   ARG  24          1HG       ARG  24   5.412   1.073 -17.007
  195   2HG   ARG  24          2HG       ARG  24   6.818   0.086 -16.602
  196   1HD   ARG  24          1HD       ARG  24   5.679  -1.834 -16.818
  197   2HD   ARG  24          2HD       ARG  24   4.260  -1.192 -15.995
  198    HE   ARG  24           HE       ARG  24   3.466  -0.364 -18.059
  199   1HH1  ARG  24          1HH1      ARG  24   6.426  -2.197 -18.403
  200   2HH1  ARG  24          2HH1      ARG  24   6.203  -2.462 -20.098
  201   1HH2  ARG  24          1HH2      ARG  24   3.183  -0.716 -20.284
  202   2HH2  ARG  24          2HH2      ARG  24   4.368  -1.623 -21.166
  203    H    PHE  25           H        PHE  25   2.591   2.971 -13.747
  204    HA   PHE  25           HA       PHE  25   2.950   1.959 -11.029
  205   1HB   PHE  25          1HB       PHE  25   1.644   4.326 -12.244
  206   2HB   PHE  25          2HB       PHE  25   0.901   3.684 -10.784
  207    HD1  PHE  25           HD1      PHE  25   1.426   5.824  -9.667
  208    HD2  PHE  25           HD2      PHE  25   4.479   3.272 -11.183
  209    HE1  PHE  25           HE1      PHE  25   3.096   7.014  -8.306
  210    HE2  PHE  25           HE2      PHE  25   6.151   4.457  -9.823
  211    HZ   PHE  25           HZ       PHE  25   5.458   6.327  -8.382
  212    H    GLU  26           H        GLU  26   2.021   0.042 -10.688
  213    HA   GLU  26           HA       GLU  26  -0.848  -0.204 -11.179
  214   1HB   GLU  26          1HB       GLU  26   1.183  -2.243 -12.103
  215   2HB   GLU  26          2HB       GLU  26  -0.548  -2.535 -12.024
  216   1HG   GLU  26          1HG       GLU  26   0.173  -0.143 -13.532
  217   2HG   GLU  26          2HG       GLU  26   0.814  -1.639 -14.207
  218    H    VAL  27           H        VAL  27  -1.584  -0.467  -9.159
  219    HA   VAL  27           HA       VAL  27  -0.653  -2.750  -7.629
  220    HB   VAL  27           HB       VAL  27  -0.657  -0.009  -6.359
  221   1HG1  VAL  27          1HG1      VAL  27  -0.465  -2.763  -5.336
  222   2HG1  VAL  27          2HG1      VAL  27  -1.025  -1.290  -4.542
  223   3HG1  VAL  27          3HG1      VAL  27   0.703  -1.621  -4.672
  224   1HG2  VAL  27          1HG2      VAL  27   1.820  -0.421  -6.146
  225   2HG2  VAL  27          2HG2      VAL  27   1.244  -0.078  -7.777
  226   3HG2  VAL  27          3HG2      VAL  27   1.621  -1.735  -7.305
  227    HA   PRO  28           HA       PRO  28  -5.286  -1.534  -7.664
  228   1HB   PRO  28          1HB       PRO  28  -5.349  -4.430  -8.349
  229   2HB   PRO  28          2HB       PRO  28  -6.366  -3.109  -8.941
  230   1HG   PRO  28          1HG       PRO  28  -4.433  -4.089 -10.474
  231   2HG   PRO  28          2HG       PRO  28  -4.742  -2.343 -10.418
  232   1HD   PRO  28          1HD       PRO  28  -2.554  -3.924  -9.137
  233   2HD   PRO  28          2HD       PRO  28  -2.505  -2.305  -9.861
  234    H    LYS  29           H        LYS  29  -6.928  -2.421  -6.242
  235    HA   LYS  29           HA       LYS  29  -7.669  -3.214  -4.252
  236   1HB   LYS  29          1HB       LYS  29  -5.776  -5.245  -5.194
  237   2HB   LYS  29          2HB       LYS  29  -5.989  -5.250  -3.451
  238   1HG   LYS  29          1HG       LYS  29  -8.472  -5.080  -5.009
  239   2HG   LYS  29          2HG       LYS  29  -7.567  -6.584  -5.189
  240   1HD   LYS  29          1HD       LYS  29  -7.819  -5.630  -2.425
  241   2HD   LYS  29          2HD       LYS  29  -9.347  -6.062  -3.195
  242   1HE   LYS  29          1HE       LYS  29  -6.949  -7.869  -3.268
  243   2HE   LYS  29          2HE       LYS  29  -8.109  -7.904  -1.940
  244   1HZ   LYS  29          1HZ       LYS  29  -9.863  -8.364  -3.562
  245   2HZ   LYS  29          2HZ       LYS  29  -8.666  -9.558  -3.584
  246   3HZ   LYS  29          3HZ       LYS  29  -8.717  -8.390  -4.807
  247    H    ALA  30           H        ALA  30  -6.179  -4.247  -2.038
  248    HA   ALA  30           HA       ALA  30  -4.760  -3.649  -0.344
  249   1HB   ALA  30          1HB       ALA  30  -2.851  -2.657  -0.904
  250   2HB   ALA  30          2HB       ALA  30  -3.680  -1.155  -1.303
  251   3HB   ALA  30          3HB       ALA  30  -3.508  -2.419  -2.521
  252    H    TYR  31           H        TYR  31  -6.863  -3.258   0.625
  253    HA   TYR  31           HA       TYR  31  -7.097  -0.488   1.457
  254   1HB   TYR  31          1HB       TYR  31  -9.479  -0.338   0.934
  255   2HB   TYR  31          2HB       TYR  31  -8.540  -0.625  -0.526
  256    HD1  TYR  31           HD1      TYR  31 -11.508  -1.402   0.931
  257    HD2  TYR  31           HD2      TYR  31  -8.184  -3.373  -0.852
  258    HE1  TYR  31           HE1      TYR  31 -12.938  -3.331   0.407
  259    HE2  TYR  31           HE2      TYR  31  -9.608  -5.306  -1.374
  260    HH   TYR  31           HH       TYR  31 -12.556  -5.387  -1.673
  261    H    SER  32           H        SER  32  -7.364  -0.405   3.557
  262    HA   SER  32           HA       SER  32  -7.774  -2.728   5.139
  263   1HB   SER  32          1HB       SER  32  -7.991   0.095   6.151
  264   2HB   SER  32          2HB       SER  32  -7.393  -1.331   6.996
  265    HG   SER  32           HG       SER  32  -5.731  -1.273   5.188
  266    H    VAL  33           H        VAL  33  -9.323  -2.187   7.195
  267    HA   VAL  33           HA       VAL  33 -11.971  -1.449   6.186
  268    HB   VAL  33           HB       VAL  33 -12.810  -3.469   7.608
  269   1HG1  VAL  33          1HG1      VAL  33 -12.460  -4.945   5.506
  270   2HG1  VAL  33          2HG1      VAL  33 -11.706  -3.503   4.826
  271   3HG1  VAL  33          3HG1      VAL  33 -13.387  -3.452   5.356
  272   1HG2  VAL  33          1HG2      VAL  33 -10.332  -3.921   8.249
  273   2HG2  VAL  33          2HG2      VAL  33 -10.271  -4.736   6.687
  274   3HG2  VAL  33          3HG2      VAL  33 -11.417  -5.271   7.916
  275    H    ILE  34           H        ILE  34 -13.238  -0.419   7.619
  276    HA   ILE  34           HA       ILE  34 -12.069   0.236  10.218
  277    HB   ILE  34           HB       ILE  34 -14.561   1.439   9.034
  278   1HG1  ILE  34          1HG1      ILE  34 -12.151   3.038   8.698
  279   2HG1  ILE  34          2HG1      ILE  34 -12.068   1.528   7.799
  280   1HG2  ILE  34          1HG2      ILE  34 -13.775   1.770  11.478
  281   2HG2  ILE  34          2HG2      ILE  34 -14.284   3.169  10.539
  282   3HG2  ILE  34          3HG2      ILE  34 -12.568   2.837  10.766
  283   1HD1  ILE  34          1HD1      ILE  34 -14.636   2.789   7.471
  284   2HD1  ILE  34          2HD1      ILE  34 -13.456   2.295   6.256
  285   3HD1  ILE  34          3HD1      ILE  34 -13.321   3.877   7.026
  286    H    GLN  35           H        GLN  35 -13.282   0.128  12.162
  287    HA   GLN  35           HA       GLN  35 -15.869  -1.115  12.211
  288   1HB   GLN  35          1HB       GLN  35 -13.720  -2.851  12.143
  289   2HB   GLN  35          2HB       GLN  35 -14.068  -2.720  13.861
  290   1HG   GLN  35          1HG       GLN  35 -15.393  -4.488  13.250
  291   2HG   GLN  35          2HG       GLN  35 -16.522  -3.140  13.127
  292   1HE2  GLN  35          1HE2      GLN  35 -17.067  -2.345  11.063
  293   2HE2  GLN  35          2HE2      GLN  35 -16.883  -3.323   9.651
  294    H    GLY  36           H        GLY  36 -16.530   0.654  13.398
  295   1HA   GLY  36          1HA       GLY  36 -17.000   1.786  15.347
  296   2HA   GLY  36          2HA       GLY  36 -16.110   0.539  16.211
  297    H    ASN  37           H        ASN  37 -13.702   0.681  16.015
  298    HA   ASN  37           HA       ASN  37 -12.585   3.275  15.440
  299   1HB   ASN  37          1HB       ASN  37 -11.599   3.422  17.802
  300   2HB   ASN  37          2HB       ASN  37 -13.296   3.854  17.614
  301   1HD2  ASN  37          1HD2      ASN  37 -11.241   1.057  18.328
  302   2HD2  ASN  37          2HD2      ASN  37 -12.292   0.368  19.511
  303    H    ARG  38           H        ARG  38 -12.324   0.265  14.894
  304    HA   ARG  38           HA       ARG  38  -9.410   0.164  15.258
  305   1HB   ARG  38          1HB       ARG  38 -10.721  -2.460  15.099
  306   2HB   ARG  38          2HB       ARG  38  -9.428  -1.909  16.148
  307   1HG   ARG  38          1HG       ARG  38 -10.866  -1.959  17.826
  308   2HG   ARG  38          2HG       ARG  38 -11.718  -0.608  17.082
  309   1HD   ARG  38          1HD       ARG  38 -13.414  -1.911  16.403
  310   2HD   ARG  38          2HD       ARG  38 -12.348  -3.229  15.939
  311    HE   ARG  38           HE       ARG  38 -13.364  -2.724  18.654
  312   1HH1  ARG  38          1HH1      ARG  38 -11.928  -4.883  16.303
  313   2HH1  ARG  38          2HH1      ARG  38 -12.126  -6.284  17.296
  314   1HH2  ARG  38          1HH2      ARG  38 -13.620  -4.574  19.947
  315   2HH2  ARG  38          2HH2      ARG  38 -13.083  -6.112  19.357
  316    H    THR  39           H        THR  39  -8.224  -0.618  13.540
  317    HA   THR  39           HA       THR  39  -9.743  -0.986  11.051
  318    HB   THR  39           HB       THR  39  -7.661   0.789  11.669
  319    HG1  THR  39           HG1      THR  39  -8.476   0.033   9.067
  320   1HG2  THR  39          1HG2      THR  39  -6.682  -1.004   9.495
  321   2HG2  THR  39          2HG2      THR  39  -6.101  -1.152  11.152
  322   3HG2  THR  39          3HG2      THR  39  -5.862   0.350  10.265
  323    H    PHE  40           H        PHE  40  -9.876  -3.008  10.351
  324    HA   PHE  40           HA       PHE  40  -8.061  -5.028  11.368
  325   1HB   PHE  40          1HB       PHE  40 -10.492  -5.256   9.598
  326   2HB   PHE  40          2HB       PHE  40  -9.563  -6.621  10.184
  327    HD1  PHE  40           HD1      PHE  40 -11.221  -7.724  11.385
  328    HD2  PHE  40           HD2      PHE  40 -10.463  -3.608  12.163
  329    HE1  PHE  40           HE1      PHE  40 -12.660  -7.838  13.375
  330    HE2  PHE  40           HE2      PHE  40 -11.894  -3.719  14.152
  331    HZ   PHE  40           HZ       PHE  40 -12.997  -5.832  14.763
  332    H    ILE  41           H        ILE  41  -6.190  -4.146  10.156
  333    HA   ILE  41           HA       ILE  41  -6.010  -4.113   7.369
  334    HB   ILE  41           HB       ILE  41  -4.158  -3.950   9.582
  335   1HG1  ILE  41          1HG1      ILE  41  -2.862  -2.633   7.876
  336   2HG1  ILE  41          2HG1      ILE  41  -4.095  -3.075   6.697
  337   1HG2  ILE  41          1HG2      ILE  41  -3.385  -6.166   8.643
  338   2HG2  ILE  41          2HG2      ILE  41  -2.180  -4.890   8.698
  339   3HG2  ILE  41          3HG2      ILE  41  -2.960  -5.295   7.170
  340   1HD1  ILE  41          1HD1      ILE  41  -4.104  -0.872   8.363
  341   2HD1  ILE  41          2HD1      ILE  41  -5.251  -1.989   9.098
  342   3HD1  ILE  41          3HD1      ILE  41  -5.460  -1.493   7.422
  343    H    GLN  42           H        GLN  42  -6.242  -5.753   5.948
  344    HA   GLN  42           HA       GLN  42  -5.726  -8.492   6.885
  345   1HB   GLN  42          1HB       GLN  42  -6.980  -9.112   4.721
  346   2HB   GLN  42          2HB       GLN  42  -7.910  -8.481   6.070
  347   1HG   GLN  42          1HG       GLN  42  -7.085  -6.294   4.457
  348   2HG   GLN  42          2HG       GLN  42  -7.773  -7.531   3.411
  349   1HE2  GLN  42          1HE2      GLN  42  -8.976  -5.094   3.714
  350   2HE2  GLN  42          2HE2      GLN  42 -10.463  -5.280   4.572
  351    H    ASN  43           H        ASN  43  -5.081  -6.244   4.258
  352    HA   ASN  43           HA       ASN  43  -2.891  -8.000   3.376
  353   1HB   ASN  43          1HB       ASN  43  -3.000  -6.746   1.224
  354   2HB   ASN  43          2HB       ASN  43  -4.486  -7.618   1.591
  355   1HD2  ASN  43          1HD2      ASN  43  -6.312  -6.453   2.245
  356   2HD2  ASN  43          2HD2      ASN  43  -6.472  -4.765   1.916
  357    H    PHE  44           H        PHE  44  -2.134  -6.761   5.529
  358    HA   PHE  44           HA       PHE  44  -1.369  -4.148   5.622
  359   1HB   PHE  44          1HB       PHE  44   0.728  -5.024   6.875
  360   2HB   PHE  44          2HB       PHE  44  -0.856  -5.354   7.552
  361    HD1  PHE  44           HD1      PHE  44   2.142  -6.771   6.108
  362    HD2  PHE  44           HD2      PHE  44  -1.830  -7.611   7.384
  363    HE1  PHE  44           HE1      PHE  44   2.665  -9.175   6.144
  364    HE2  PHE  44           HE2      PHE  44  -1.315 -10.014   7.421
  365    HZ   PHE  44           HZ       PHE  44   0.936 -10.800   6.802
  366    H    ARG  45           H        ARG  45   0.505  -6.780   4.134
  367    HA   ARG  45           HA       ARG  45   2.665  -5.204   3.295
  368   1HB   ARG  45          1HB       ARG  45   2.122  -7.845   3.263
  369   2HB   ARG  45          2HB       ARG  45   1.877  -7.465   1.563
  370   1HG   ARG  45          1HG       ARG  45   4.361  -6.723   3.081
  371   2HG   ARG  45          2HG       ARG  45   4.179  -8.226   2.171
  372   1HD   ARG  45          1HD       ARG  45   4.212  -7.164   0.147
  373   2HD   ARG  45          2HD       ARG  45   3.542  -5.671   0.796
  374    HE   ARG  45           HE       ARG  45   6.133  -6.123   1.831
  375   1HH1  ARG  45          1HH1      ARG  45   4.473  -5.118  -1.071
  376   2HH1  ARG  45          2HH1      ARG  45   5.796  -4.161  -1.645
  377   1HH2  ARG  45          1HH2      ARG  45   7.871  -4.866   1.077
  378   2HH2  ARG  45          2HH2      ARG  45   7.726  -4.019  -0.426
  379    H    GLU  46           H        GLU  46  -0.303  -6.136   1.586
  380    HA   GLU  46           HA       GLU  46   0.364  -4.753  -0.809
  381   1HB   GLU  46          1HB       GLU  46  -1.523  -6.596  -0.172
  382   2HB   GLU  46          2HB       GLU  46  -2.497  -5.134  -0.215
  383   1HG   GLU  46          1HG       GLU  46  -1.313  -4.730  -2.493
  384   2HG   GLU  46          2HG       GLU  46  -0.974  -6.457  -2.413
  385    H    VAL  47           H        VAL  47  -2.040  -3.997   1.721
  386    HA   VAL  47           HA       VAL  47  -2.738  -1.477   0.781
  387    HB   VAL  47           HB       VAL  47  -3.932  -2.741   2.582
  388   1HG1  VAL  47          1HG1      VAL  47  -1.505  -2.765   3.858
  389   2HG1  VAL  47          2HG1      VAL  47  -3.059  -3.169   4.586
  390   3HG1  VAL  47          3HG1      VAL  47  -2.406  -1.539   4.750
  391   1HG2  VAL  47          1HG2      VAL  47  -3.453  -0.089   3.776
  392   2HG2  VAL  47          2HG2      VAL  47  -4.960  -0.865   3.288
  393   3HG2  VAL  47          3HG2      VAL  47  -3.926  -0.109   2.076
  394    H    ALA  48           H        ALA  48   0.028  -2.504   2.664
  395    HA   ALA  48           HA       ALA  48   0.852   0.012   3.590
  396   1HB   ALA  48          1HB       ALA  48   1.763  -2.103   4.453
  397   2HB   ALA  48          2HB       ALA  48   3.023  -0.977   3.960
  398   3HB   ALA  48          3HB       ALA  48   2.608  -2.342   2.923
  399    H    ASP  49           H        ASP  49   2.120  -1.876   0.870
  400    HA   ASP  49           HA       ASP  49   3.843  -0.056  -0.223
  401   1HB   ASP  49          1HB       ASP  49   3.450  -2.408  -1.016
  402   2HB   ASP  49          2HB       ASP  49   2.018  -1.826  -1.858
  403    H    ALA  50           H        ALA  50   0.500  -0.478  -1.446
  404    HA   ALA  50           HA       ALA  50   0.387   1.641  -3.142
  405   1HB   ALA  50          1HB       ALA  50  -2.056   1.676  -2.718
  406   2HB   ALA  50          2HB       ALA  50  -1.787   0.570  -1.368
  407   3HB   ALA  50          3HB       ALA  50  -1.388   0.070  -3.012
  408    H    LEU  51           H        LEU  51  -0.777   1.926   0.255
  409    HA   LEU  51           HA       LEU  51  -1.078   4.720   0.115
  410   1HB   LEU  51          1HB       LEU  51  -2.336   3.848   1.820
  411   2HB   LEU  51          2HB       LEU  51  -1.120   2.684   2.278
  412    HG   LEU  51           HG       LEU  51   0.154   4.495   3.367
  413   1HD1  LEU  51          1HD1      LEU  51  -2.190   6.293   3.165
  414   2HD1  LEU  51          2HD1      LEU  51  -1.086   6.182   1.798
  415   3HD1  LEU  51          3HD1      LEU  51  -0.480   6.678   3.375
  416   1HD2  LEU  51          1HD2      LEU  51  -1.165   3.325   4.892
  417   2HD2  LEU  51          2HD2      LEU  51  -2.663   3.909   4.198
  418   3HD2  LEU  51          3HD2      LEU  51  -1.661   4.992   5.158
  419    H    ASN  52           H        ASN  52   1.701   2.798   0.377
  420    HA   ASN  52           HA       ASN  52   3.486   4.912   0.225
  421   1HB   ASN  52          1HB       ASN  52   2.615   5.053   2.708
  422   2HB   ASN  52          2HB       ASN  52   3.748   3.729   2.962
  423   1HD2  ASN  52          1HD2      ASN  52   3.664   6.848   1.266
  424   2HD2  ASN  52          2HD2      ASN  52   5.220   7.373   1.803
  425    H    ARG  53           H        ARG  53   5.028   3.970  -0.923
  426    HA   ARG  53           HA       ARG  53   5.427   1.329  -1.383
  427   1HB   ARG  53          1HB       ARG  53   6.704   3.632  -2.144
  428   2HB   ARG  53          2HB       ARG  53   7.968   2.796  -1.254
  429   1HG   ARG  53          1HG       ARG  53   8.036   2.300  -3.650
  430   2HG   ARG  53          2HG       ARG  53   7.732   0.854  -2.685
  431   1HD   ARG  53          1HD       ARG  53   5.414   0.880  -3.238
  432   2HD   ARG  53          2HD       ARG  53   5.551   2.474  -3.974
  433    HE   ARG  53           HE       ARG  53   7.008   0.197  -5.123
  434   1HH1  ARG  53          1HH1      ARG  53   4.565   2.683  -5.424
  435   2HH1  ARG  53          2HH1      ARG  53   4.368   2.452  -7.127
  436   1HH2  ARG  53          1HH2      ARG  53   6.740  -0.101  -7.365
  437   2HH2  ARG  53          2HH2      ARG  53   5.598   0.875  -8.227
  438    H    ASP  54           H        ASP  54   7.278   3.208   1.022
  439    HA   ASP  54           HA       ASP  54   8.595   0.929   2.089
  440   1HB   ASP  54          1HB       ASP  54   8.146   3.670   3.293
  441   2HB   ASP  54          2HB       ASP  54   9.241   2.452   3.940
  442    HA   PRO  55           HA       PRO  55   5.142  -0.571   4.491
  443   1HB   PRO  55          1HB       PRO  55   6.450  -2.510   5.854
  444   2HB   PRO  55          2HB       PRO  55   6.005  -2.675   4.152
  445   1HG   PRO  55          1HG       PRO  55   8.642  -1.949   5.360
  446   2HG   PRO  55          2HG       PRO  55   8.293  -3.024   3.995
  447   1HD   PRO  55          1HD       PRO  55   9.159  -0.462   3.688
  448   2HD   PRO  55          2HD       PRO  55   8.121  -1.284   2.506
  449    H    GLN  56           H        GLN  56   8.273  -0.143   6.138
  450    HA   GLN  56           HA       GLN  56   7.355   0.050   8.747
  451   1HB   GLN  56          1HB       GLN  56   9.796   0.551   7.352
  452   2HB   GLN  56          2HB       GLN  56   9.498   1.895   8.445
  453   1HG   GLN  56          1HG       GLN  56   9.064   0.083  10.214
  454   2HG   GLN  56          2HG       GLN  56   9.877  -1.000   9.085
  455   1HE2  GLN  56          1HE2      GLN  56  11.869  -1.330   9.745
  456   2HE2  GLN  56          2HE2      GLN  56  12.961  -0.129  10.337
  457    H    HIS  57           H        HIS  57   7.083   2.304   6.162
  458    HA   HIS  57           HA       HIS  57   6.701   4.649   7.739
  459   1HB   HIS  57          1HB       HIS  57   7.009   4.152   5.044
  460   2HB   HIS  57          2HB       HIS  57   5.320   4.634   5.156
  461    HD2  HIS  57           HD2      HIS  57   8.865   6.189   5.468
  462    HE1  HIS  57           HE1      HIS  57   6.015   9.291   5.979
  463    HE2  HIS  57           HE2      HIS  57   8.445   8.739   5.606
  464    H    LEU  58           H        LEU  58   4.372   2.734   5.860
  465    HA   LEU  58           HA       LEU  58   2.021   3.816   6.708
  466   1HB   LEU  58          1HB       LEU  58   2.772   1.564   5.302
  467   2HB   LEU  58          2HB       LEU  58   1.908   0.897   6.675
  468    HG   LEU  58           HG       LEU  58   0.310   2.997   5.746
  469   1HD1  LEU  58          1HD1      LEU  58   1.163   3.242   3.639
  470   2HD1  LEU  58          2HD1      LEU  58   0.003   1.947   3.346
  471   3HD1  LEU  58          3HD1      LEU  58   1.713   1.576   3.555
  472   1HD2  LEU  58          1HD2      LEU  58  -1.140   1.050   4.973
  473   2HD2  LEU  58          2HD2      LEU  58  -0.672   1.073   6.673
  474   3HD2  LEU  58          3HD2      LEU  58   0.160   0.003   5.544
  475    H    LEU  59           H        LEU  59   3.917   1.334   8.397
  476    HA   LEU  59           HA       LEU  59   2.125   0.820  10.474
  477   1HB   LEU  59          1HB       LEU  59   4.180  -0.493   9.956
  478   2HB   LEU  59          2HB       LEU  59   5.131   0.789  10.685
  479    HG   LEU  59           HG       LEU  59   3.015  -0.177  12.448
  480   1HD1  LEU  59          1HD1      LEU  59   4.466  -2.273  12.954
  481   2HD1  LEU  59          2HD1      LEU  59   4.957  -2.111  11.268
  482   3HD1  LEU  59          3HD1      LEU  59   3.255  -2.331  11.673
  483   1HD2  LEU  59          1HD2      LEU  59   4.851   1.281  13.150
  484   2HD2  LEU  59          2HD2      LEU  59   6.008   0.013  12.750
  485   3HD2  LEU  59          3HD2      LEU  59   4.842  -0.236  14.050
  486    H    LYS  60           H        LYS  60   4.929   3.014  10.518
  487    HA   LYS  60           HA       LYS  60   4.474   4.116  13.037
  488   1HB   LYS  60          1HB       LYS  60   5.600   5.662  10.705
  489   2HB   LYS  60          2HB       LYS  60   5.948   5.883  12.414
  490   1HG   LYS  60          1HG       LYS  60   6.590   3.249  11.228
  491   2HG   LYS  60          2HG       LYS  60   7.600   4.621  10.773
  492   1HD   LYS  60          1HD       LYS  60   8.731   3.989  12.634
  493   2HD   LYS  60          2HD       LYS  60   7.517   5.005  13.416
  494   1HE   LYS  60          1HE       LYS  60   6.211   3.132  14.034
  495   2HE   LYS  60          2HE       LYS  60   7.128   2.056  12.981
  496   1HZ   LYS  60          1HZ       LYS  60   7.943   3.244  15.557
  497   2HZ   LYS  60          2HZ       LYS  60   9.096   2.673  14.459
  498   3HZ   LYS  60          3HZ       LYS  60   7.940   1.615  15.095
  499    H    PHE  61           H        PHE  61   2.967   4.747   9.972
  500    HA   PHE  61           HA       PHE  61   1.808   7.243  10.630
  501   1HB   PHE  61          1HB       PHE  61   1.858   5.480   8.391
  502   2HB   PHE  61          2HB       PHE  61   0.180   5.890   8.729
  503    HD1  PHE  61           HD1      PHE  61   3.008   6.855   6.967
  504    HD2  PHE  61           HD2      PHE  61  -0.169   8.479   9.286
  505    HE1  PHE  61           HE1      PHE  61   3.346   9.043   5.892
  506    HE2  PHE  61           HE2      PHE  61   0.159  10.667   8.212
  507    HZ   PHE  61           HZ       PHE  61   1.919  10.953   6.515
  508    H    LEU  62           H        LEU  62   0.524   3.918  10.719
  509    HA   LEU  62           HA       LEU  62  -2.059   4.567  11.547
  510   1HB   LEU  62          1HB       LEU  62  -0.562   2.104  12.423
  511   2HB   LEU  62          2HB       LEU  62  -2.295   2.293  12.234
  512    HG   LEU  62           HG       LEU  62  -0.876   2.810   9.746
  513   1HD1  LEU  62          1HD1      LEU  62   0.401   1.003   9.485
  514   2HD1  LEU  62          2HD1      LEU  62  -0.807  -0.059  10.207
  515   3HD1  LEU  62          3HD1      LEU  62   0.318   0.825  11.237
  516   1HD2  LEU  62          1HD2      LEU  62  -2.767   0.555  10.111
  517   2HD2  LEU  62          2HD2      LEU  62  -2.676   1.764   8.831
  518   3HD2  LEU  62          3HD2      LEU  62  -3.375   2.186  10.395
  519    H    LEU  63           H        LEU  63   0.771   3.670  13.579
  520    HA   LEU  63           HA       LEU  63  -0.573   4.090  16.027
  521   1HB   LEU  63          1HB       LEU  63   2.388   4.391  15.648
  522   2HB   LEU  63          2HB       LEU  63   1.521   3.829  17.065
  523    HG   LEU  63           HG       LEU  63   0.953   2.086  14.854
  524   1HD1  LEU  63          1HD1      LEU  63   3.188   3.018  14.105
  525   2HD1  LEU  63          2HD1      LEU  63   3.076   1.265  14.267
  526   3HD1  LEU  63          3HD1      LEU  63   3.879   2.217  15.515
  527   1HD2  LEU  63          1HD2      LEU  63   2.653   0.971  16.897
  528   2HD2  LEU  63          2HD2      LEU  63   0.963   0.626  16.528
  529   3HD2  LEU  63          3HD2      LEU  63   1.374   1.955  17.610
  530    H    ARG  64           H        ARG  64   1.016   6.225  13.801
  531    HA   ARG  64           HA       ARG  64   1.565   8.387  15.505
  532   1HB   ARG  64          1HB       ARG  64   2.438   8.227  13.213
  533   2HB   ARG  64          2HB       ARG  64   0.816   8.459  12.576
  534   1HG   ARG  64          1HG       ARG  64   0.867  10.673  13.913
  535   2HG   ARG  64          2HG       ARG  64   2.615  10.426  13.929
  536   1HD   ARG  64          1HD       ARG  64   1.937   9.952  11.300
  537   2HD   ARG  64          2HD       ARG  64   0.858  11.269  11.759
  538    HE   ARG  64           HE       ARG  64   3.450  11.890  12.627
  539   1HH1  ARG  64          1HH1      ARG  64   1.640  11.535   9.662
  540   2HH1  ARG  64          2HH1      ARG  64   2.637  12.638   8.774
  541   1HH2  ARG  64          1HH2      ARG  64   4.758  13.351  11.457
  542   2HH2  ARG  64          2HH2      ARG  64   4.405  13.666   9.791
  543    H    GLU  65           H        GLU  65  -1.378   7.486  13.767
  544    HA   GLU  65           HA       GLU  65  -2.762   9.776  14.982
  545   1HB   GLU  65          1HB       GLU  65  -3.601   7.943  12.733
  546   2HB   GLU  65          2HB       GLU  65  -4.591   9.244  13.382
  547   1HG   GLU  65          1HG       GLU  65  -1.868   9.969  12.504
  548   2HG   GLU  65          2HG       GLU  65  -3.017   9.523  11.245
  549    H    LEU  66           H        LEU  66  -2.476   6.357  15.180
  550    HA   LEU  66           HA       LEU  66  -4.945   5.553  16.162
  551   1HB   LEU  66          1HB       LEU  66  -2.188   4.590  16.254
  552   2HB   LEU  66          2HB       LEU  66  -3.129   4.087  17.637
  553    HG   LEU  66           HG       LEU  66  -4.682   2.902  16.251
  554   1HD1  LEU  66          1HD1      LEU  66  -4.104   4.760  14.312
  555   2HD1  LEU  66          2HD1      LEU  66  -5.075   3.305  14.090
  556   3HD1  LEU  66          3HD1      LEU  66  -3.361   3.290  13.687
  557   1HD2  LEU  66          1HD2      LEU  66  -3.179   1.269  16.364
  558   2HD2  LEU  66          2HD2      LEU  66  -1.838   2.395  16.156
  559   3HD2  LEU  66          3HD2      LEU  66  -2.662   1.734  14.744
  560    H    GLY  67           H        GLY  67  -6.057   6.492  17.773
  561   1HA   GLY  67          1HA       GLY  67  -4.722   7.892  19.918
  562   2HA   GLY  67          2HA       GLY  67  -6.456   7.729  19.700
  563    H    THR  68           H        THR  68  -5.902   4.706  19.464
  564    HA   THR  68           HA       THR  68  -5.961   4.231  22.352
  565    HB   THR  68           HB       THR  68  -7.275   2.351  22.004
  566    HG1  THR  68           HG1      THR  68  -5.730   1.921  19.930
  567   1HG2  THR  68          1HG2      THR  68  -8.860   2.863  20.030
  568   2HG2  THR  68          2HG2      THR  68  -7.962   4.377  19.932
  569   3HG2  THR  68          3HG2      THR  68  -8.809   3.951  21.417
  570    H    ALA  69           H        ALA  69  -5.105   2.005  22.975
  571    HA   ALA  69           HA       ALA  69  -2.491   1.797  23.133
  572   1HB   ALA  69          1HB       ALA  69  -4.532   0.026  23.564
  573   2HB   ALA  69          2HB       ALA  69  -2.830  -0.270  23.916
  574   3HB   ALA  69          3HB       ALA  69  -3.526  -0.833  22.396
  575    H    GLY  70           H        GLY  70  -4.043  -0.027  20.468
  576   1HA   GLY  70          1HA       GLY  70  -3.366  -0.134  18.231
  577   2HA   GLY  70          2HA       GLY  70  -1.964   0.845  18.633
  578    H    ASN  71           H        ASN  71  -3.131  -2.287  18.039
  579    HA   ASN  71           HA       ASN  71  -0.488  -3.377  18.063
  580   1HB   ASN  71          1HB       ASN  71  -1.791  -3.507  20.499
  581   2HB   ASN  71          2HB       ASN  71  -2.107  -5.088  19.791
  582   1HD2  ASN  71          1HD2      ASN  71  -0.098  -3.514  21.771
  583   2HD2  ASN  71          2HD2      ASN  71   1.350  -4.429  21.544
  584    H    LEU  72           H        LEU  72  -0.486  -5.712  17.432
  585    HA   LEU  72           HA       LEU  72  -2.467  -6.121  15.361
  586   1HB   LEU  72          1HB       LEU  72  -0.040  -7.734  16.158
  587   2HB   LEU  72          2HB       LEU  72  -1.067  -8.102  14.784
  588    HG   LEU  72           HG       LEU  72  -0.473  -5.839  13.848
  589   1HD1  LEU  72          1HD1      LEU  72   1.724  -4.942  14.787
  590   2HD1  LEU  72          2HD1      LEU  72   1.350  -5.885  16.229
  591   3HD1  LEU  72          3HD1      LEU  72   0.253  -4.609  15.700
  592   1HD2  LEU  72          1HD2      LEU  72   2.123  -7.176  14.116
  593   2HD2  LEU  72          2HD2      LEU  72   1.180  -6.805  12.674
  594   3HD2  LEU  72          3HD2      LEU  72   0.799  -8.235  13.631
  595    H    GLU  73           H        GLU  73  -4.363  -7.003  15.884
  596    HA   GLU  73           HA       GLU  73  -4.430  -9.085  17.957
  597   1HB   GLU  73          1HB       GLU  73  -5.885  -7.027  18.218
  598   2HB   GLU  73          2HB       GLU  73  -6.785  -7.579  16.815
  599   1HG   GLU  73          1HG       GLU  73  -6.482  -9.628  18.858
  600   2HG   GLU  73          2HG       GLU  73  -7.340  -8.193  19.419
  601    H    GLY  74           H        GLY  74  -5.800 -10.959  17.575
  602   1HA   GLY  74          1HA       GLY  74  -6.439 -12.769  16.312
  603   2HA   GLY  74          2HA       GLY  74  -6.988 -11.593  15.125
  604    H    GLY  75           H        GLY  75  -6.101 -13.891  14.122
  605   1HA   GLY  75          1HA       GLY  75  -3.386 -14.250  13.670
  606   2HA   GLY  75          2HA       GLY  75  -4.651 -14.721  12.545
  607    H    ARG  76           H        ARG  76  -5.533 -11.876  12.325
  608    HA   ARG  76           HA       ARG  76  -3.591 -11.098  10.292
  609   1HB   ARG  76          1HB       ARG  76  -6.282 -11.197  10.202
  610   2HB   ARG  76          2HB       ARG  76  -6.067  -9.526  10.708
  611   1HG   ARG  76          1HG       ARG  76  -5.706  -8.968   8.614
  612   2HG   ARG  76          2HG       ARG  76  -4.253  -9.964   8.608
  613   1HD   ARG  76          1HD       ARG  76  -7.040 -10.925   7.974
  614   2HD   ARG  76          2HD       ARG  76  -5.805 -10.535   6.780
  615    HE   ARG  76           HE       ARG  76  -5.901 -12.873   8.507
  616   1HH1  ARG  76          1HH1      ARG  76  -4.051 -10.971   6.230
  617   2HH1  ARG  76          2HH1      ARG  76  -2.990 -12.275   5.818
  618   1HH2  ARG  76          1HH2      ARG  76  -4.505 -14.582   7.961
  619   2HH2  ARG  76          2HH2      ARG  76  -3.246 -14.323   6.800
  620    H    ALA  77           H        ALA  77  -4.131  -8.328  10.215
  621    HA   ALA  77           HA       ALA  77  -2.764  -7.479  12.677
  622   1HB   ALA  77          1HB       ALA  77  -2.662  -5.452  10.680
  623   2HB   ALA  77          2HB       ALA  77  -2.224  -6.992   9.941
  624   3HB   ALA  77          3HB       ALA  77  -1.343  -6.410  11.352
  625    H    ILE  78           H        ILE  78  -4.892  -7.431  13.742
  626    HA   ILE  78           HA       ILE  78  -6.694  -5.291  12.909
  627    HB   ILE  78           HB       ILE  78  -6.997  -6.962  15.388
  628   1HG1  ILE  78          1HG1      ILE  78  -6.666  -8.536  13.557
  629   2HG1  ILE  78          2HG1      ILE  78  -8.354  -8.546  14.055
  630   1HG2  ILE  78          1HG2      ILE  78  -8.410  -4.857  14.698
  631   2HG2  ILE  78          2HG2      ILE  78  -9.170  -6.268  15.434
  632   3HG2  ILE  78          3HG2      ILE  78  -9.250  -6.034  13.688
  633   1HD1  ILE  78          1HD1      ILE  78  -7.792  -8.557  11.554
  634   2HD1  ILE  78          2HD1      ILE  78  -7.438  -6.845  11.780
  635   3HD1  ILE  78          3HD1      ILE  78  -9.048  -7.466  12.132
  636    H    LEU  79           H        LEU  79  -5.643  -3.361  13.360
  637    HA   LEU  79           HA       LEU  79  -4.551  -2.936  16.036
  638   1HB   LEU  79          1HB       LEU  79  -3.653  -0.870  15.189
  639   2HB   LEU  79          2HB       LEU  79  -3.271  -2.165  14.072
  640    HG   LEU  79           HG       LEU  79  -5.475  -1.318  12.883
  641   1HD1  LEU  79          1HD1      LEU  79  -6.326   0.489  13.866
  642   2HD1  LEU  79          2HD1      LEU  79  -4.954   1.365  13.191
  643   3HD1  LEU  79          3HD1      LEU  79  -4.880   0.747  14.840
  644   1HD2  LEU  79          1HD2      LEU  79  -3.196   0.487  12.393
  645   2HD2  LEU  79          2HD2      LEU  79  -4.084  -0.551  11.279
  646   3HD2  LEU  79          3HD2      LEU  79  -2.844  -1.240  12.326
  647    H    GLN  80           H        GLN  80  -5.007  -0.623  16.930
  648    HA   GLN  80           HA       GLN  80  -7.816   0.109  16.558
  649   1HB   GLN  80          1HB       GLN  80  -6.745  -1.347  18.801
  650   2HB   GLN  80          2HB       GLN  80  -7.356   0.209  19.334
  651   1HG   GLN  80          1HG       GLN  80  -9.375  -0.584  17.750
  652   2HG   GLN  80          2HG       GLN  80  -8.788  -2.142  18.334
  653   1HE2  GLN  80          1HE2      GLN  80 -10.167  -2.754  19.860
  654   2HE2  GLN  80          2HE2      GLN  80 -10.672  -1.793  21.204
  655    H    GLY  81           H        GLY  81  -8.143   2.267  16.608
  656   1HA   GLY  81          1HA       GLY  81  -7.204   4.168  18.262
  657   2HA   GLY  81          2HA       GLY  81  -5.879   4.012  17.127
  658    H    LYS  82           H        LYS  82  -6.488   4.265  14.799
  659    HA   LYS  82           HA       LYS  82  -8.870   5.796  14.242
  660   1HB   LYS  82          1HB       LYS  82  -6.156   7.043  14.429
  661   2HB   LYS  82          2HB       LYS  82  -7.238   7.607  13.166
  662   1HG   LYS  82          1HG       LYS  82  -8.656   7.482  15.646
  663   2HG   LYS  82          2HG       LYS  82  -7.165   8.402  15.852
  664   1HD   LYS  82          1HD       LYS  82  -7.800  10.022  14.336
  665   2HD   LYS  82          2HD       LYS  82  -8.897   8.938  13.480
  666   1HE   LYS  82          1HE       LYS  82 -10.626   9.533  14.758
  667   2HE   LYS  82          2HE       LYS  82  -9.695   9.327  16.240
  668   1HZ   LYS  82          1HZ       LYS  82 -10.562  11.641  15.698
  669   2HZ   LYS  82          2HZ       LYS  82  -9.345  11.707  14.525
  670   3HZ   LYS  82          3HZ       LYS  82  -8.937  11.511  16.156
  671    H    PHE  83           H        PHE  83  -7.033   6.865  11.851
  672    HA   PHE  83           HA       PHE  83  -6.773   6.285   9.679
  673   1HB   PHE  83          1HB       PHE  83  -5.626   4.074  11.253
  674   2HB   PHE  83          2HB       PHE  83  -5.981   3.687   9.569
  675    HD1  PHE  83           HD1      PHE  83  -4.189   3.887   8.189
  676    HD2  PHE  83           HD2      PHE  83  -4.599   6.626  11.411
  677    HE1  PHE  83           HE1      PHE  83  -2.144   5.039   7.457
  678    HE2  PHE  83           HE2      PHE  83  -2.551   7.782  10.694
  679    HZ   PHE  83           HZ       PHE  83  -1.327   6.996   8.710
  680    H    THR  84           H        THR  84  -9.369   6.242  10.455
  681    HA   THR  84           HA       THR  84 -10.697   3.807   9.790
  682    HB   THR  84           HB       THR  84 -12.707   5.452   9.614
  683    HG1  THR  84           HG1      THR  84 -10.942   7.235   9.560
  684   1HG2  THR  84          1HG2      THR  84 -13.134   4.886  11.706
  685   2HG2  THR  84          2HG2      THR  84 -11.809   5.884  12.306
  686   3HG2  THR  84          3HG2      THR  84 -11.502   4.223  11.799
  687    H    HIS  85           H        HIS  85  -9.223   3.712   7.796
  688    HA   HIS  85           HA       HIS  85  -8.928   3.767   5.540
  689   1HB   HIS  85          1HB       HIS  85 -11.511   2.995   6.055
  690   2HB   HIS  85          2HB       HIS  85 -11.751   4.319   4.924
  691    HD2  HIS  85           HD2      HIS  85 -12.364   2.846   2.695
  692    HE1  HIS  85           HE1      HIS  85  -8.861   0.459   2.664
  693    HE2  HIS  85           HE2      HIS  85 -10.884   1.195   1.365
  694    H    PHE  86           H        PHE  86  -8.593   6.242   6.884
  695    HA   PHE  86           HA       PHE  86  -9.726   8.252   5.096
  696   1HB   PHE  86          1HB       PHE  86  -8.495   8.290   7.779
  697   2HB   PHE  86          2HB       PHE  86  -8.095   9.664   6.753
  698    HD1  PHE  86           HD1      PHE  86 -10.514  10.159   5.266
  699    HD2  PHE  86           HD2      PHE  86 -10.033   8.994   9.329
  700    HE1  PHE  86           HE1      PHE  86 -12.674  11.202   5.817
  701    HE2  PHE  86           HE2      PHE  86 -12.191  10.033   9.888
  702    HZ   PHE  86           HZ       PHE  86 -13.515  11.139   8.131
  703    H    LEU  87           H        LEU  87  -6.469   7.903   6.471
  704    HA   LEU  87           HA       LEU  87  -5.207   9.091   4.227
  705   1HB   LEU  87          1HB       LEU  87  -4.300   7.701   6.701
  706   2HB   LEU  87          2HB       LEU  87  -3.151   7.847   5.389
  707    HG   LEU  87           HG       LEU  87  -2.805   9.641   6.947
  708   1HD1  LEU  87          1HD1      LEU  87  -3.690  11.588   5.305
  709   2HD1  LEU  87          2HD1      LEU  87  -3.769  10.196   4.226
  710   3HD1  LEU  87          3HD1      LEU  87  -2.247  10.620   5.006
  711   1HD2  LEU  87          1HD2      LEU  87  -5.606  10.600   6.444
  712   2HD2  LEU  87          2HD2      LEU  87  -4.455  11.152   7.661
  713   3HD2  LEU  87          3HD2      LEU  87  -5.191   9.555   7.803
  714    H    ILE  88           H        ILE  88  -5.505   5.737   5.339
  715    HA   ILE  88           HA       ILE  88  -3.941   4.527   3.381
  716    HB   ILE  88           HB       ILE  88  -6.439   3.303   4.546
  717   1HG1  ILE  88          1HG1      ILE  88  -3.715   3.692   5.799
  718   2HG1  ILE  88          2HG1      ILE  88  -5.278   4.185   6.435
  719   1HG2  ILE  88          1HG2      ILE  88  -4.167   2.320   3.014
  720   2HG2  ILE  88          2HG2      ILE  88  -5.755   1.604   3.274
  721   3HG2  ILE  88          3HG2      ILE  88  -4.482   1.387   4.472
  722   1HD1  ILE  88          1HD1      ILE  88  -5.256   1.351   6.058
  723   2HD1  ILE  88          2HD1      ILE  88  -5.468   2.280   7.538
  724   3HD1  ILE  88          3HD1      ILE  88  -3.849   1.844   6.995
  725    H    ASN  89           H        ASN  89  -7.502   4.631   3.388
  726    HA   ASN  89           HA       ASN  89  -7.919   3.709   0.827
  727   1HB   ASN  89          1HB       ASN  89  -9.688   4.060   2.528
  728   2HB   ASN  89          2HB       ASN  89  -9.594   5.790   2.235
  729   1HD2  ASN  89          1HD2      ASN  89  -9.374   3.236  -0.178
  730   2HD2  ASN  89          2HD2      ASN  89 -10.816   3.665  -1.023
  731    H    GLU  90           H        GLU  90  -7.511   7.073   1.844
  732    HA   GLU  90           HA       GLU  90  -7.978   8.307  -0.617
  733   1HB   GLU  90          1HB       GLU  90  -7.580   9.354   1.727
  734   2HB   GLU  90          2HB       GLU  90  -5.883   9.340   1.267
  735   1HG   GLU  90          1HG       GLU  90  -6.584  11.463   0.677
  736   2HG   GLU  90          2HG       GLU  90  -6.656  10.576  -0.845
  737    H    ARG  91           H        ARG  91  -4.826   7.464   0.816
  738    HA   ARG  91           HA       ARG  91  -3.291   8.169  -1.408
  739   1HB   ARG  91          1HB       ARG  91  -2.660   7.506   1.072
  740   2HB   ARG  91          2HB       ARG  91  -2.404   5.931   0.338
  741   1HG   ARG  91          1HG       ARG  91  -0.318   7.091   0.376
  742   2HG   ARG  91          2HG       ARG  91  -0.870   7.008  -1.297
  743   1HD   ARG  91          1HD       ARG  91   0.025   9.225  -0.707
  744   2HD   ARG  91          2HD       ARG  91  -1.669   9.281  -1.186
  745    HE   ARG  91           HE       ARG  91  -0.888   9.255   1.651
  746   1HH1  ARG  91          1HH1      ARG  91  -2.568  10.765  -1.026
  747   2HH1  ARG  91          2HH1      ARG  91  -3.395  11.900  -0.017
  748   1HH2  ARG  91          1HH2      ARG  91  -1.975  10.758   2.960
  749   2HH2  ARG  91          2HH2      ARG  91  -3.058  11.901   2.236
  750    H    ILE  92           H        ILE  92  -4.519   4.941  -0.448
  751    HA   ILE  92           HA       ILE  92  -3.351   3.533  -2.550
  752    HB   ILE  92           HB       ILE  92  -5.774   3.015  -0.864
  753   1HG1  ILE  92          1HG1      ILE  92  -4.244   0.847  -0.645
  754   2HG1  ILE  92          2HG1      ILE  92  -3.021   1.967  -1.215
  755   1HG2  ILE  92          1HG2      ILE  92  -5.976   0.789  -2.034
  756   2HG2  ILE  92          2HG2      ILE  92  -4.982   1.462  -3.323
  757   3HG2  ILE  92          3HG2      ILE  92  -6.549   2.180  -2.948
  758   1HD1  ILE  92          1HD1      ILE  92  -3.085   1.813   1.213
  759   2HD1  ILE  92          2HD1      ILE  92  -4.749   2.403   1.188
  760   3HD1  ILE  92          3HD1      ILE  92  -3.437   3.436   0.622
  761    H    GLU  93           H        GLU  93  -6.714   4.760  -2.341
  762    HA   GLU  93           HA       GLU  93  -7.518   4.163  -4.926
  763   1HB   GLU  93          1HB       GLU  93  -8.420   5.981  -2.808
  764   2HB   GLU  93          2HB       GLU  93  -8.852   6.506  -4.428
  765   1HG   GLU  93          1HG       GLU  93  -9.716   4.103  -4.742
  766   2HG   GLU  93          2HG       GLU  93  -9.651   4.016  -2.982
  767    H    ASP  94           H        ASP  94  -5.413   6.656  -3.795
  768    HA   ASP  94           HA       ASP  94  -5.609   8.392  -6.028
  769   1HB   ASP  94          1HB       ASP  94  -4.208   8.330  -3.561
  770   2HB   ASP  94          2HB       ASP  94  -3.006   8.530  -4.831
  771    H    TYR  95           H        TYR  95  -3.491   5.688  -5.216
  772    HA   TYR  95           HA       TYR  95  -2.034   5.940  -7.707
  773   1HB   TYR  95          1HB       TYR  95  -1.794   3.943  -5.444
  774   2HB   TYR  95          2HB       TYR  95  -0.765   3.957  -6.869
  775    HD1  TYR  95           HD1      TYR  95  -1.918   6.987  -5.063
  776    HD2  TYR  95           HD2      TYR  95   1.323   4.329  -5.792
  777    HE1  TYR  95           HE1      TYR  95  -0.398   8.548  -3.942
  778    HE2  TYR  95           HE2      TYR  95   2.856   5.890  -4.666
  779    HH   TYR  95           HH       TYR  95   3.005   8.228  -4.081
  780    H    VAL  96           H        VAL  96  -3.930   3.342  -6.122
  781    HA   VAL  96           HA       VAL  96  -4.054   1.585  -8.270
  782    HB   VAL  96           HB       VAL  96  -4.843   0.833  -6.121
  783   1HG1  VAL  96          1HG1      VAL  96  -5.943   3.268  -5.805
  784   2HG1  VAL  96          2HG1      VAL  96  -6.363   1.872  -4.821
  785   3HG1  VAL  96          3HG1      VAL  96  -7.379   2.328  -6.185
  786   1HG2  VAL  96          1HG2      VAL  96  -5.984   0.092  -8.374
  787   2HG2  VAL  96          2HG2      VAL  96  -7.397   0.870  -7.660
  788   3HG2  VAL  96          3HG2      VAL  96  -6.607  -0.464  -6.821
  789    H    ASN  97           H        ASN  97  -6.408   4.106  -7.368
  790    HA   ASN  97           HA       ASN  97  -7.542   3.871 -10.058
  791   1HB   ASN  97          1HB       ASN  97  -8.730   4.127  -7.416
  792   2HB   ASN  97          2HB       ASN  97  -9.316   5.373  -8.514
  793   1HD2  ASN  97          1HD2      ASN  97  -9.443   2.091  -7.626
  794   2HD2  ASN  97          2HD2      ASN  97 -10.546   1.561  -8.845
  795    H    LYS  98           H        LYS  98  -5.339   5.200 -10.199
  796    HA   LYS  98           HA       LYS  98  -5.625   8.001  -9.618
  797   1HB   LYS  98          1HB       LYS  98  -3.500   8.184 -10.990
  798   2HB   LYS  98          2HB       LYS  98  -3.404   7.209  -9.536
  799   1HG   LYS  98          1HG       LYS  98  -2.307   5.858 -10.992
  800   2HG   LYS  98          2HG       LYS  98  -3.948   5.250 -11.203
  801   1HD   LYS  98          1HD       LYS  98  -3.974   5.855 -13.346
  802   2HD   LYS  98          2HD       LYS  98  -3.441   7.490 -12.952
  803   1HE   LYS  98          1HE       LYS  98  -1.348   5.448 -12.742
  804   2HE   LYS  98          2HE       LYS  98  -1.992   5.664 -14.369
  805   1HZ   LYS  98          1HZ       LYS  98  -1.286   7.838 -14.454
  806   2HZ   LYS  98          2HZ       LYS  98  -0.031   7.118 -13.577
  807   3HZ   LYS  98          3HZ       LYS  98  -1.220   8.013 -12.774
  808    H    PHE  99           H        PHE  99  -7.164   6.175 -11.791
  809    HA   PHE  99           HA       PHE  99  -6.838   7.738 -14.163
  810   1HB   PHE  99          1HB       PHE  99  -8.762   5.566 -13.366
  811   2HB   PHE  99          2HB       PHE  99  -8.884   6.407 -14.907
  812    HD1  PHE  99           HD1      PHE  99  -8.292   3.398 -14.157
  813    HD2  PHE  99           HD2      PHE  99  -5.891   6.678 -15.418
  814    HE1  PHE  99           HE1      PHE  99  -6.662   1.831 -15.129
  815    HE2  PHE  99           HE2      PHE  99  -4.260   5.119 -16.389
  816    HZ   PHE  99           HZ       PHE  99  -4.643   2.692 -16.247
  817    H    VAL 100           H        VAL 100  -9.431   7.407 -11.733
  818    HA   VAL 100           HA       VAL 100 -10.875   9.615 -12.941
  819    HB   VAL 100           HB       VAL 100 -12.102   7.653 -12.070
  820   1HG1  VAL 100          1HG1      VAL 100 -10.535   8.175  -9.724
  821   2HG1  VAL 100          2HG1      VAL 100 -11.561   6.790 -10.099
  822   3HG1  VAL 100          3HG1      VAL 100 -12.253   8.214  -9.324
  823   1HG2  VAL 100          1HG2      VAL 100 -12.640  10.435 -11.219
  824   2HG2  VAL 100          2HG2      VAL 100 -13.623   9.171 -10.482
  825   3HG2  VAL 100          3HG2      VAL 100 -13.589   9.353 -12.236
  826    H    ILE 101           H        ILE 101  -8.679   9.119 -10.308
  827    HA   ILE 101           HA       ILE 101  -9.421  11.633  -9.052
  828    HB   ILE 101           HB       ILE 101  -8.876   9.797  -7.564
  829   1HG1  ILE 101          1HG1      ILE 101  -6.836  10.958  -6.374
  830   2HG1  ILE 101          2HG1      ILE 101  -7.103  12.208  -7.583
  831   1HG2  ILE 101          1HG2      ILE 101  -6.880   8.633  -7.518
  832   2HG2  ILE 101          2HG2      ILE 101  -6.022   9.866  -8.444
  833   3HG2  ILE 101          3HG2      ILE 101  -7.197   8.824  -9.240
  834   1HD1  ILE 101          1HD1      ILE 101  -8.241  12.719  -5.500
  835   2HD1  ILE 101          2HD1      ILE 101  -9.140  11.205  -5.610
  836   3HD1  ILE 101          3HD1      ILE 101  -9.396  12.472  -6.810
  837    H    CYS 102           H        CYS 102  -6.443  10.260 -10.530
  838    HA   CYS 102           HA       CYS 102  -5.292  12.922 -10.647
  839   1HB   CYS 102          1HB       CYS 102  -3.936  10.860 -10.099
  840   2HB   CYS 102          2HB       CYS 102  -4.105  10.395 -11.789
  841    H    HIS 103           H        HIS 103  -7.678  12.101 -12.329
  842    HA   HIS 103           HA       HIS 103  -8.473  12.413 -14.438
  843   1HB   HIS 103          1HB       HIS 103  -6.070  14.236 -14.676
  844   2HB   HIS 103          2HB       HIS 103  -7.506  14.273 -15.695
  845    HD2  HIS 103           HD2      HIS 103  -8.975  13.844 -12.364
  846    HE1  HIS 103           HE1      HIS 103  -8.343  18.030 -12.660
  847    HE2  HIS 103           HE2      HIS 103  -9.573  16.190 -11.454
  848    H    GLU 104           H        GLU 104  -7.030  10.097 -14.217
  849    HA   GLU 104           HA       GLU 104  -5.826   8.529 -15.350
  850   1HB   GLU 104          1HB       GLU 104  -7.882   8.921 -16.761
  851   2HB   GLU 104          2HB       GLU 104  -6.881   9.925 -17.801
  852   1HG   GLU 104          1HG       GLU 104  -6.176   8.140 -18.892
  853   2HG   GLU 104          2HG       GLU 104  -5.553   7.444 -17.398
  854    H    CYS 105           H        CYS 105  -3.819   9.549 -14.623
  855    HA   CYS 105           HA       CYS 105  -2.347  11.193 -16.463
  856   1HB   CYS 105          1HB       CYS 105  -2.192  10.735 -13.771
  857   2HB   CYS 105          2HB       CYS 105  -0.847   9.768 -14.361
  858    H    ASN 106           H        ASN 106  -3.139   9.002 -17.910
  859    HA   ASN 106           HA       ASN 106  -1.201   6.908 -17.916
  860   1HB   ASN 106          1HB       ASN 106  -3.591   6.723 -18.713
  861   2HB   ASN 106          2HB       ASN 106  -3.120   7.650 -20.131
  862   1HD2  ASN 106          1HD2      ASN 106  -4.164   5.302 -20.630
  863   2HD2  ASN 106          2HD2      ASN 106  -2.970   4.145 -21.099
  864    H    ARG 107           H        ARG 107  -2.017   9.002 -20.660
  865    HA   ARG 107           HA       ARG 107   0.636   8.818 -21.720
  866   1HB   ARG 107          1HB       ARG 107  -1.699   9.162 -22.920
  867   2HB   ARG 107          2HB       ARG 107  -1.327  10.863 -22.677
  868   1HG   ARG 107          1HG       ARG 107   0.977  10.120 -23.754
  869   2HG   ARG 107          2HG       ARG 107  -0.049   8.871 -24.456
  870   1HD   ARG 107          1HD       ARG 107  -1.575  10.671 -25.249
  871   2HD   ARG 107          2HD       ARG 107  -0.402  11.855 -24.676
  872    HE   ARG 107           HE       ARG 107  -0.048  10.001 -26.923
  873   1HH1  ARG 107          1HH1      ARG 107   1.107  12.727 -25.057
  874   2HH1  ARG 107          2HH1      ARG 107   2.293  13.179 -26.233
  875   1HH2  ARG 107          1HH2      ARG 107   1.517  10.601 -28.456
  876   2HH2  ARG 107          2HH2      ARG 107   2.528  11.976 -28.157
  877    HA   PRO 108           HA       PRO 108   2.508  12.149 -19.499
  878   1HB   PRO 108          1HB       PRO 108   3.976  12.701 -22.011
  879   2HB   PRO 108          2HB       PRO 108   4.595  12.376 -20.388
  880   1HG   PRO 108          1HG       PRO 108   4.745  10.536 -22.314
  881   2HG   PRO 108          2HG       PRO 108   4.404  10.082 -20.631
  882   1HD   PRO 108          1HD       PRO 108   2.546  10.287 -22.957
  883   2HD   PRO 108          2HD       PRO 108   2.561   9.111 -21.629
  884    H    ASP 109           H        ASP 109   0.335  13.219 -19.721
  885    HA   ASP 109           HA       ASP 109   0.224  15.365 -21.698
  886   1HB   ASP 109          1HB       ASP 109  -1.723  14.305 -19.650
  887   2HB   ASP 109          2HB       ASP 109  -2.009  15.815 -20.507
  888    H    THR 110           H        THR 110   1.459  14.820 -18.646
  889    HA   THR 110           HA       THR 110   1.624  17.686 -18.110
  890    HB   THR 110           HB       THR 110   1.117  17.225 -15.710
  891    HG1  THR 110           HG1      THR 110   1.309  15.122 -15.359
  892   1HG2  THR 110          1HG2      THR 110  -1.206  16.267 -17.308
  893   2HG2  THR 110          2HG2      THR 110  -0.611  17.915 -17.505
  894   3HG2  THR 110          3HG2      THR 110  -1.166  17.360 -15.932
  895    H    ARG 111           H        ARG 111   3.133  17.989 -16.062
  896    HA   ARG 111           HA       ARG 111   5.597  16.580 -16.695
  897   1HB   ARG 111          1HB       ARG 111   4.829  19.094 -15.338
  898   2HB   ARG 111          2HB       ARG 111   6.255  18.294 -14.698
  899   1HG   ARG 111          1HG       ARG 111   7.374  18.444 -16.791
  900   2HG   ARG 111          2HG       ARG 111   5.903  18.985 -17.604
  901   1HD   ARG 111          1HD       ARG 111   6.674  20.644 -15.320
  902   2HD   ARG 111          2HD       ARG 111   7.870  20.619 -16.613
  903    HE   ARG 111           HE       ARG 111   6.361  21.679 -18.020
  904   1HH1  ARG 111          1HH1      ARG 111   4.869  20.967 -14.938
  905   2HH1  ARG 111          2HH1      ARG 111   3.478  21.947 -15.251
  906   1HH2  ARG 111          1HH2      ARG 111   4.531  22.963 -18.420
  907   2HH2  ARG 111          2HH2      ARG 111   3.283  23.075 -17.224
  908    H    ILE 112           H        ILE 112   5.545  14.572 -15.756
  909    HA   ILE 112           HA       ILE 112   4.576  14.230 -13.054
  910    HB   ILE 112           HB       ILE 112   6.054  12.148 -14.643
  911   1HG1  ILE 112          1HG1      ILE 112   3.071  12.630 -14.744
  912   2HG1  ILE 112          2HG1      ILE 112   4.183  13.190 -15.989
  913   1HG2  ILE 112          1HG2      ILE 112   4.200  12.171 -12.304
  914   2HG2  ILE 112          2HG2      ILE 112   5.737  11.332 -12.513
  915   3HG2  ILE 112          3HG2      ILE 112   4.292  10.742 -13.335
  916   1HD1  ILE 112          1HD1      ILE 112   3.288  10.436 -15.342
  917   2HD1  ILE 112          2HD1      ILE 112   4.897  10.664 -16.024
  918   3HD1  ILE 112          3HD1      ILE 112   3.478  11.228 -16.905
  919    H    ILE 113           H        ILE 113   5.765  13.908 -11.255
  920    HA   ILE 113           HA       ILE 113   8.673  13.734 -11.450
  921    HB   ILE 113           HB       ILE 113   7.305  15.851  -9.786
  922   1HG1  ILE 113          1HG1      ILE 113   8.946  16.124 -12.314
  923   2HG1  ILE 113          2HG1      ILE 113   7.213  16.397 -12.175
  924   1HG2  ILE 113          1HG2      ILE 113   9.328  15.028  -8.747
  925   2HG2  ILE 113          2HG2      ILE 113   9.598  16.654  -9.378
  926   3HG2  ILE 113          3HG2      ILE 113  10.223  15.254 -10.251
  927   1HD1  ILE 113          1HD1      ILE 113   8.157  18.086 -10.283
  928   2HD1  ILE 113          2HD1      ILE 113   7.812  18.537 -11.952
  929   3HD1  ILE 113          3HD1      ILE 113   9.459  18.134 -11.470
  930    H    ARG 114           H        ARG 114   9.530  12.468  -9.906
  931    HA   ARG 114           HA       ARG 114   7.999  11.946  -7.477
  932   1HB   ARG 114          1HB       ARG 114   7.561  10.182  -9.308
  933   2HB   ARG 114          2HB       ARG 114   9.207   9.646  -8.995
  934   1HG   ARG 114          1HG       ARG 114   8.700   8.881  -6.882
  935   2HG   ARG 114          2HG       ARG 114   7.299   9.930  -6.728
  936   1HD   ARG 114          1HD       ARG 114   6.920   7.410  -7.073
  937   2HD   ARG 114          2HD       ARG 114   5.946   8.552  -7.987
  938    HE   ARG 114           HE       ARG 114   6.782   7.606  -9.867
  939   1HH1  ARG 114          1HH1      ARG 114   9.173   7.190  -7.354
  940   2HH1  ARG 114          2HH1      ARG 114  10.208   6.210  -8.333
  941   1HH2  ARG 114          1HH2      ARG 114   8.142   6.318 -11.146
  942   2HH2  ARG 114          2HH2      ARG 114   9.625   5.716 -10.484
  943    H    GLU 115           H        GLU 115   9.293  12.285  -5.789
  944    HA   GLU 115           HA       GLU 115  12.158  11.652  -6.073
  945   1HB   GLU 115          1HB       GLU 115  11.738  14.080  -6.017
  946   2HB   GLU 115          2HB       GLU 115  10.897  13.896  -4.485
  947   1HG   GLU 115          1HG       GLU 115  13.322  12.724  -3.979
  948   2HG   GLU 115          2HG       GLU 115  13.746  14.055  -5.054
  949    H    GLY 116           H        GLY 116  13.209  10.741  -4.297
  950   1HA   GLY 116          1HA       GLY 116  13.347   9.983  -2.057
  951   2HA   GLY 116          2HA       GLY 116  11.605  10.145  -1.921
  952    H    ARG 117           H        ARG 117  12.752   8.590  -4.755
  953    HA   ARG 117           HA       ARG 117  12.651   6.450  -5.505
  954   1HB   ARG 117          1HB       ARG 117  14.117   6.294  -3.249
  955   2HB   ARG 117          2HB       ARG 117  12.780   5.243  -2.803
  956   1HG   ARG 117          1HG       ARG 117  13.376   3.634  -4.270
  957   2HG   ARG 117          2HG       ARG 117  13.963   4.791  -5.467
  958   1HD   ARG 117          1HD       ARG 117  15.991   5.128  -4.224
  959   2HD   ARG 117          2HD       ARG 117  15.393   4.132  -2.900
  960    HE   ARG 117           HE       ARG 117  16.016   3.089  -5.588
  961   1HH1  ARG 117          1HH1      ARG 117  15.948   2.715  -2.108
  962   2HH1  ARG 117          2HH1      ARG 117  16.654   1.137  -2.147
  963   1HH2  ARG 117          1HH2      ARG 117  16.944   1.014  -5.624
  964   2HH2  ARG 117          2HH2      ARG 117  17.218   0.173  -4.135
  965    H    ILE 118           H        ILE 118  10.331   7.233  -5.779
  966    HA   ILE 118           HA       ILE 118   8.114   6.734  -5.839
  967    HB   ILE 118           HB       ILE 118   8.771   4.114  -4.512
  968   1HG1  ILE 118          1HG1      ILE 118   8.681   4.194  -7.458
  969   2HG1  ILE 118          2HG1      ILE 118  10.078   4.994  -6.746
  970   1HG2  ILE 118          1HG2      ILE 118   6.370   4.970  -4.999
  971   2HG2  ILE 118          2HG2      ILE 118   6.802   3.314  -5.420
  972   3HG2  ILE 118          3HG2      ILE 118   6.750   4.557  -6.670
  973   1HD1  ILE 118          1HD1      ILE 118   9.244   2.127  -6.441
  974   2HD1  ILE 118          2HD1      ILE 118  10.491   2.885  -5.451
  975   3HD1  ILE 118          3HD1      ILE 118  10.704   2.763  -7.198
  976    H    SER 119           H        SER 119   8.429   8.433  -3.983
  977    HA   SER 119           HA       SER 119   6.724   7.521  -1.795
  978   1HB   SER 119          1HB       SER 119   8.224   8.855  -0.190
  979   2HB   SER 119          2HB       SER 119   8.814   7.282  -0.724
  980    HG   SER 119           HG       SER 119   9.805   9.798  -1.218
  981    H    LEU 120           H        LEU 120   8.146  10.129  -3.640
  982    HA   LEU 120           HA       LEU 120   5.964  11.912  -2.767
  983   1HB   LEU 120          1HB       LEU 120   8.688  12.825  -3.660
  984   2HB   LEU 120          2HB       LEU 120   7.449  13.766  -2.860
  985    HG   LEU 120           HG       LEU 120   9.047  11.536  -1.610
  986   1HD1  LEU 120          1HD1      LEU 120  10.579  13.068  -1.159
  987   2HD1  LEU 120          2HD1      LEU 120   9.372  14.016  -0.291
  988   3HD1  LEU 120          3HD1      LEU 120   9.635  14.286  -2.013
  989   1HD2  LEU 120          1HD2      LEU 120   6.528  12.647  -0.887
  990   2HD2  LEU 120          2HD2      LEU 120   7.727  13.150   0.304
  991   3HD2  LEU 120          3HD2      LEU 120   7.489  11.437  -0.036
  992    H    LEU 121           H        LEU 121   4.872  13.034  -4.374
  993    HA   LEU 121           HA       LEU 121   5.930  13.162  -7.050
  994   1HB   LEU 121          1HB       LEU 121   5.031  10.911  -7.075
  995   2HB   LEU 121          2HB       LEU 121   3.489  11.488  -6.471
  996    HG   LEU 121           HG       LEU 121   3.789  12.971  -8.762
  997   1HD1  LEU 121          1HD1      LEU 121   5.749  11.103  -9.040
  998   2HD1  LEU 121          2HD1      LEU 121   4.924  11.910 -10.373
  999   3HD1  LEU 121          3HD1      LEU 121   4.389  10.317  -9.842
 1000   1HD2  LEU 121          1HD2      LEU 121   2.283  10.563  -7.950
 1001   2HD2  LEU 121          2HD2      LEU 121   2.327  10.918  -9.677
 1002   3HD2  LEU 121          3HD2      LEU 121   1.704  12.119  -8.546
 1003    H    LYS 122           H        LYS 122   5.033  14.773  -8.279
 1004    HA   LYS 122           HA       LYS 122   2.693  16.170  -7.158
 1005   1HB   LYS 122          1HB       LYS 122   3.715  18.321  -7.941
 1006   2HB   LYS 122          2HB       LYS 122   4.522  17.564  -6.580
 1007   1HG   LYS 122          1HG       LYS 122   6.405  17.095  -7.778
 1008   2HG   LYS 122          2HG       LYS 122   5.536  16.988  -9.311
 1009   1HD   LYS 122          1HD       LYS 122   6.594  18.993  -9.614
 1010   2HD   LYS 122          2HD       LYS 122   5.113  19.557  -8.840
 1011   1HE   LYS 122          1HE       LYS 122   7.128  18.820  -6.894
 1012   2HE   LYS 122          2HE       LYS 122   7.721  20.047  -8.012
 1013   1HZ   LYS 122          1HZ       LYS 122   5.827  20.296  -5.892
 1014   2HZ   LYS 122          2HZ       LYS 122   5.198  20.877  -7.352
 1015   3HZ   LYS 122          3HZ       LYS 122   6.649  21.504  -6.746
 1016    H    CYS 123           H        CYS 123   1.261  17.115  -8.590
 1017    HA   CYS 123           HA       CYS 123   1.729  16.730 -11.456
 1018   1HB   CYS 123          1HB       CYS 123  -0.253  15.304  -9.794
 1019   2HB   CYS 123          2HB       CYS 123  -0.902  15.999 -11.272
 1020    H    GLU 124           H        GLU 124   1.848  19.131 -10.105
 1021    HA   GLU 124           HA       GLU 124  -0.394  20.653  -9.748
 1022   1HB   GLU 124          1HB       GLU 124   1.018  22.602 -10.543
 1023   2HB   GLU 124          2HB       GLU 124   1.700  21.630  -9.246
 1024   1HG   GLU 124          1HG       GLU 124   3.525  21.313 -10.447
 1025   2HG   GLU 124          2HG       GLU 124   2.569  20.511 -11.692
 1026    H    ALA 125           H        ALA 125   0.880  19.501 -12.774
 1027    HA   ALA 125           HA       ALA 125  -0.431  21.356 -14.463
 1028   1HB   ALA 125          1HB       ALA 125  -0.120  19.338 -16.129
 1029   2HB   ALA 125          2HB       ALA 125   0.918  18.742 -14.833
 1030   3HB   ALA 125          3HB       ALA 125   1.249  20.303 -15.580
 1031    H    CYS 126           H        CYS 126  -1.219  17.870 -14.197
 1032    HA   CYS 126           HA       CYS 126  -3.925  18.428 -15.038
 1033   1HB   CYS 126          1HB       CYS 126  -4.267  16.007 -14.948
 1034   2HB   CYS 126          2HB       CYS 126  -2.805  16.396 -15.840
 1035    H    GLY 127           H        GLY 127  -3.422  19.774 -12.715
 1036   1HA   GLY 127          1HA       GLY 127  -5.186  20.020 -11.032
 1037   2HA   GLY 127          2HA       GLY 127  -5.062  18.286 -10.770
 1038    H    ALA 128           H        ALA 128  -3.998  17.737  -8.995
 1039    HA   ALA 128           HA       ALA 128  -1.525  19.066  -8.318
 1040   1HB   ALA 128          1HB       ALA 128  -2.687  20.575  -7.069
 1041   2HB   ALA 128          2HB       ALA 128  -2.464  19.299  -5.872
 1042   3HB   ALA 128          3HB       ALA 128  -4.002  19.452  -6.722
 1043    H    LYS 129           H        LYS 129  -0.234  17.936  -6.853
 1044    HA   LYS 129           HA       LYS 129  -1.191  15.376  -5.830
 1045   1HB   LYS 129          1HB       LYS 129   0.512  15.646  -8.129
 1046   2HB   LYS 129          2HB       LYS 129   1.399  14.863  -6.838
 1047   1HG   LYS 129          1HG       LYS 129  -1.322  13.945  -7.688
 1048   2HG   LYS 129          2HG       LYS 129   0.152  13.390  -8.482
 1049   1HD   LYS 129          1HD       LYS 129   0.385  11.854  -6.896
 1050   2HD   LYS 129          2HD       LYS 129   0.601  13.148  -5.715
 1051   1HE   LYS 129          1HE       LYS 129  -1.921  13.259  -5.572
 1052   2HE   LYS 129          2HE       LYS 129  -1.951  11.764  -6.504
 1053   1HZ   LYS 129          1HZ       LYS 129  -2.084  11.359  -4.116
 1054   2HZ   LYS 129          2HZ       LYS 129  -0.589  12.118  -3.889
 1055   3HZ   LYS 129          3HZ       LYS 129  -0.682  10.681  -4.776
 1056    H    ALA 130           H        ALA 130   0.148  14.563  -4.114
 1057    HA   ALA 130           HA       ALA 130   1.409  16.693  -2.628
 1058   1HB   ALA 130          1HB       ALA 130   1.356  15.245  -0.773
 1059   2HB   ALA 130          2HB       ALA 130   1.239  13.810  -1.793
 1060   3HB   ALA 130          3HB       ALA 130  -0.128  14.917  -1.666
 1061    HA   PRO 131           HA       PRO 131   5.394  15.348  -4.330
 1062   1HB   PRO 131          1HB       PRO 131   6.753  17.608  -3.834
 1063   2HB   PRO 131          2HB       PRO 131   5.579  17.505  -5.145
 1064   1HG   PRO 131          1HG       PRO 131   5.226  18.638  -2.391
 1065   2HG   PRO 131          2HG       PRO 131   4.750  19.335  -3.952
 1066   1HD   PRO 131          1HD       PRO 131   3.005  18.016  -2.341
 1067   2HD   PRO 131          2HD       PRO 131   2.871  18.024  -4.109
 1068    H    LEU 132           H        LEU 132   6.952  17.441  -2.162
 1069    HA   LEU 132           HA       LEU 132   7.577  15.160  -0.443
 1070   1HB   LEU 132          1HB       LEU 132   9.657  16.275   0.112
 1071   2HB   LEU 132          2HB       LEU 132   9.489  16.092  -1.619
 1072    HG   LEU 132           HG       LEU 132   8.890  18.678  -0.192
 1073   1HD1  LEU 132          1HD1      LEU 132  11.074  19.435  -0.689
 1074   2HD1  LEU 132          2HD1      LEU 132  11.438  17.983  -1.621
 1075   3HD1  LEU 132          3HD1      LEU 132  11.252  17.883   0.130
 1076   1HD2  LEU 132          1HD2      LEU 132   9.721  19.225  -2.743
 1077   2HD2  LEU 132          2HD2      LEU 132   8.042  19.150  -2.210
 1078   3HD2  LEU 132          3HD2      LEU 132   8.793  17.740  -2.956
 1079    H    LYS 133           H        LYS 133   7.062  18.696  -0.172
 1080    HA   LYS 133           HA       LYS 133   5.258  18.615   1.909
 1081   1HB   LYS 133          1HB       LYS 133   7.186  17.535   3.148
 1082   2HB   LYS 133          2HB       LYS 133   8.033  19.067   3.019
 1083   1HG   LYS 133          1HG       LYS 133   7.121  19.431   5.035
 1084   2HG   LYS 133          2HG       LYS 133   5.711  19.905   4.087
 1085   1HD   LYS 133          1HD       LYS 133   4.879  18.424   5.710
 1086   2HD   LYS 133          2HD       LYS 133   4.997  17.460   4.235
 1087   1HE   LYS 133          1HE       LYS 133   7.239  16.674   5.050
 1088   2HE   LYS 133          2HE       LYS 133   6.888  17.475   6.581
 1089   1HZ   LYS 133          1HZ       LYS 133   6.178  15.347   6.986
 1090   2HZ   LYS 133          2HZ       LYS 133   5.634  15.092   5.405
 1091   3HZ   LYS 133          3HZ       LYS 133   4.735  16.058   6.462
 1092    H    ASN 134           H        ASN 134   4.317  20.504   1.513
 1093    HA   ASN 134           HA       ASN 134   5.689  22.732   0.397
 1094   1HB   ASN 134          1HB       ASN 134   3.598  23.853   0.403
 1095   2HB   ASN 134          2HB       ASN 134   3.238  22.164   0.081
 1096   1HD2  ASN 134          1HD2      ASN 134   3.707  21.506   2.977
 1097   2HD2  ASN 134          2HD2      ASN 134   2.272  22.031   3.774
 1098    H    VAL 135           H        VAL 135   5.361  24.985   1.441
 1099    HA   VAL 135           HA       VAL 135   6.584  24.845   4.090
 1100    HB   VAL 135           HB       VAL 135   7.058  27.263   3.752
 1101   1HG1  VAL 135          1HG1      VAL 135   8.879  25.985   3.190
 1102   2HG1  VAL 135          2HG1      VAL 135   8.577  26.813   1.664
 1103   3HG1  VAL 135          3HG1      VAL 135   8.031  25.152   1.887
 1104   1HG2  VAL 135          1HG2      VAL 135   5.089  27.067   1.788
 1105   2HG2  VAL 135          2HG2      VAL 135   6.595  27.297   0.900
 1106   3HG2  VAL 135          3HG2      VAL 135   6.110  28.462   2.133
  Start of MODEL   15
    1    H    MET   1           H        MET   1 -45.776 -15.077 -17.201
    2    HA   MET   1           HA       MET   1 -46.315 -17.179 -19.190
    3   1HB   MET   1          1HB       MET   1 -46.783 -14.205 -19.082
    4   2HB   MET   1          2HB       MET   1 -46.675 -15.066 -20.611
    5   1HG   MET   1          1HG       MET   1 -48.737 -15.879 -20.427
    6   2HG   MET   1          2HG       MET   1 -48.506 -16.324 -18.737
    7   1HE   MET   1          1HE       MET   1 -50.030 -14.320 -21.253
    8   2HE   MET   1          2HE       MET   1 -50.893 -13.005 -20.454
    9   3HE   MET   1          3HE       MET   1 -51.395 -14.676 -20.194
   10    H    ASP   2           H        ASP   2 -44.622 -14.055 -18.860
   11    HA   ASP   2           HA       ASP   2 -42.493 -15.003 -20.580
   12   1HB   ASP   2          1HB       ASP   2 -42.674 -12.356 -19.131
   13   2HB   ASP   2          2HB       ASP   2 -41.662 -12.746 -20.519
   14    H    ASP   3           H        ASP   3 -41.533 -16.634 -19.329
   15    HA   ASP   3           HA       ASP   3 -40.352 -15.866 -16.771
   16   1HB   ASP   3          1HB       ASP   3 -41.294 -18.327 -17.927
   17   2HB   ASP   3          2HB       ASP   3 -39.615 -18.514 -17.433
   18    H    TYR   4           H        TYR   4 -39.301 -17.351 -19.838
   19    HA   TYR   4           HA       TYR   4 -36.654 -16.141 -19.395
   20   1HB   TYR   4          1HB       TYR   4 -37.111 -18.790 -20.772
   21   2HB   TYR   4          2HB       TYR   4 -35.570 -18.071 -20.316
   22    HD1  TYR   4           HD1      TYR   4 -38.512 -19.888 -19.129
   23    HD2  TYR   4           HD2      TYR   4 -34.813 -18.117 -18.000
   24    HE1  TYR   4           HE1      TYR   4 -38.600 -21.086 -16.983
   25    HE2  TYR   4           HE2      TYR   4 -34.889 -19.311 -15.851
   26    HH   TYR   4           HH       TYR   4 -35.952 -21.366 -14.924
   27    H    GLU   5           H        GLU   5 -37.016 -14.387 -20.715
   28    HA   GLU   5           HA       GLU   5 -37.932 -14.818 -23.442
   29   1HB   GLU   5          1HB       GLU   5 -37.526 -12.453 -21.679
   30   2HB   GLU   5          2HB       GLU   5 -37.400 -12.201 -23.416
   31   1HG   GLU   5          1HG       GLU   5 -39.749 -13.717 -22.465
   32   2HG   GLU   5          2HG       GLU   5 -39.692 -12.001 -22.064
   33    H    LYS   6           H        LYS   6 -35.360 -12.646 -22.334
   34    HA   LYS   6           HA       LYS   6 -33.189 -14.039 -23.421
   35   1HB   LYS   6          1HB       LYS   6 -34.754 -13.113 -25.454
   36   2HB   LYS   6          2HB       LYS   6 -33.629 -11.778 -25.254
   37   1HG   LYS   6          1HG       LYS   6 -31.967 -12.903 -26.210
   38   2HG   LYS   6          2HG       LYS   6 -32.291 -14.352 -25.257
   39   1HD   LYS   6          1HD       LYS   6 -34.329 -13.862 -27.276
   40   2HD   LYS   6          2HD       LYS   6 -32.718 -14.048 -27.971
   41   1HE   LYS   6          1HE       LYS   6 -32.703 -16.242 -27.569
   42   2HE   LYS   6          2HE       LYS   6 -33.236 -16.011 -25.904
   43   1HZ   LYS   6          1HZ       LYS   6 -34.705 -17.193 -27.791
   44   2HZ   LYS   6          2HZ       LYS   6 -35.273 -15.605 -27.923
   45   3HZ   LYS   6          3HZ       LYS   6 -35.362 -16.414 -26.440
   46    H    LEU   7           H        LEU   7 -31.520 -13.253 -22.337
   47    HA   LEU   7           HA       LEU   7 -31.663 -10.807 -20.918
   48   1HB   LEU   7          1HB       LEU   7 -29.046 -11.273 -20.767
   49   2HB   LEU   7          2HB       LEU   7 -30.214 -12.145 -19.799
   50    HG   LEU   7           HG       LEU   7 -30.134 -13.902 -21.718
   51   1HD1  LEU   7          1HD1      LEU   7 -27.393 -12.753 -22.091
   52   2HD1  LEU   7          2HD1      LEU   7 -28.735 -12.310 -23.143
   53   3HD1  LEU   7          3HD1      LEU   7 -28.214 -13.989 -23.041
   54   1HD2  LEU   7          1HD2      LEU   7 -28.495 -15.110 -20.543
   55   2HD2  LEU   7          2HD2      LEU   7 -29.260 -14.067 -19.346
   56   3HD2  LEU   7          3HD2      LEU   7 -27.682 -13.639 -20.007
   57    H    LEU   8           H        LEU   8 -31.043  -8.783 -21.456
   58    HA   LEU   8           HA       LEU   8 -30.135  -8.352 -24.186
   59   1HB   LEU   8          1HB       LEU   8 -31.966  -7.014 -22.880
   60   2HB   LEU   8          2HB       LEU   8 -30.595  -6.143 -22.219
   61    HG   LEU   8           HG       LEU   8 -30.061  -6.083 -24.911
   62   1HD1  LEU   8          1HD1      LEU   8 -32.929  -5.325 -24.832
   63   2HD1  LEU   8          2HD1      LEU   8 -32.526  -7.032 -25.014
   64   3HD1  LEU   8          3HD1      LEU   8 -31.931  -5.856 -26.186
   65   1HD2  LEU   8          1HD2      LEU   8 -31.433  -3.750 -24.508
   66   2HD2  LEU   8          2HD2      LEU   8 -29.751  -4.037 -24.065
   67   3HD2  LEU   8          3HD2      LEU   8 -31.025  -4.237 -22.863
   68    H    GLU   9           H        GLU   9 -28.304  -9.579 -22.381
   69    HA   GLU   9           HA       GLU   9 -26.101  -7.689 -22.607
   70   1HB   GLU   9          1HB       GLU   9 -26.987  -9.029 -20.062
   71   2HB   GLU   9          2HB       GLU   9 -25.317  -8.531 -20.299
   72   1HG   GLU   9          1HG       GLU   9 -25.937  -6.577 -19.446
   73   2HG   GLU   9          2HG       GLU   9 -26.726  -6.282 -20.996
   74    H    ARG  10           H        ARG  10 -25.266  -8.931 -24.259
   75    HA   ARG  10           HA       ARG  10 -24.568 -11.709 -23.611
   76   1HB   ARG  10          1HB       ARG  10 -24.243 -11.983 -26.063
   77   2HB   ARG  10          2HB       ARG  10 -25.887 -11.546 -25.622
   78   1HG   ARG  10          1HG       ARG  10 -24.006  -9.364 -26.339
   79   2HG   ARG  10          2HG       ARG  10 -24.628 -10.394 -27.628
   80   1HD   ARG  10          1HD       ARG  10 -26.350  -8.945 -25.621
   81   2HD   ARG  10          2HD       ARG  10 -25.976  -8.342 -27.232
   82    HE   ARG  10           HE       ARG  10 -27.137 -10.975 -27.204
   83   1HH1  ARG  10          1HH1      ARG  10 -27.781  -7.543 -27.271
   84   2HH1  ARG  10          2HH1      ARG  10 -29.360  -7.727 -27.956
   85   1HH2  ARG  10          1HH2      ARG  10 -29.216 -11.216 -28.100
   86   2HH2  ARG  10          2HH2      ARG  10 -30.175  -9.812 -28.424
   87    H    ALA  11           H        ALA  11 -22.466 -12.370 -24.916
   88    HA   ALA  11           HA       ALA  11 -20.182 -12.284 -24.836
   89   1HB   ALA  11          1HB       ALA  11 -20.777  -9.469 -25.730
   90   2HB   ALA  11          2HB       ALA  11 -20.497 -10.875 -26.757
   91   3HB   ALA  11          3HB       ALA  11 -19.183 -10.220 -25.780
   92    H    ILE  12           H        ILE  12 -21.358 -11.990 -22.338
   93    HA   ILE  12           HA       ILE  12 -20.212  -9.766 -20.953
   94    HB   ILE  12           HB       ILE  12 -21.166 -12.245 -19.565
   95   1HG1  ILE  12          1HG1      ILE  12 -23.303 -10.372 -19.794
   96   2HG1  ILE  12          2HG1      ILE  12 -22.706 -10.700 -21.417
   97   1HG2  ILE  12          1HG2      ILE  12 -20.189  -9.863 -18.645
   98   2HG2  ILE  12          2HG2      ILE  12 -21.209 -10.970 -17.726
   99   3HG2  ILE  12          3HG2      ILE  12 -21.933  -9.604 -18.575
  100   1HD1  ILE  12          1HD1      ILE  12 -24.196 -12.382 -21.271
  101   2HD1  ILE  12          2HD1      ILE  12 -24.099 -12.466 -19.512
  102   3HD1  ILE  12          3HD1      ILE  12 -22.837 -13.202 -20.501
  103    H    ASP  13           H        ASP  13 -19.168 -12.910 -21.826
  104    HA   ASP  13           HA       ASP  13 -16.504 -12.504 -21.128
  105   1HB   ASP  13          1HB       ASP  13 -17.585 -12.744 -18.801
  106   2HB   ASP  13          2HB       ASP  13 -17.769 -14.448 -19.206
  107    H    GLN  14           H        GLN  14 -19.127 -14.682 -21.834
  108    HA   GLN  14           HA       GLN  14 -17.313 -16.773 -22.728
  109   1HB   GLN  14          1HB       GLN  14 -20.332 -16.722 -22.797
  110   2HB   GLN  14          2HB       GLN  14 -19.296 -18.124 -23.036
  111   1HG   GLN  14          1HG       GLN  14 -19.144 -16.575 -20.491
  112   2HG   GLN  14          2HG       GLN  14 -20.443 -17.740 -20.744
  113   1HE2  GLN  14          1HE2      GLN  14 -16.922 -17.454 -21.032
  114   2HE2  GLN  14          2HE2      GLN  14 -16.573 -19.051 -20.473
  115    H    LEU  15           H        LEU  15 -19.572 -14.425 -24.076
  116    HA   LEU  15           HA       LEU  15 -18.963 -15.377 -26.775
  117   1HB   LEU  15          1HB       LEU  15 -21.069 -13.613 -25.604
  118   2HB   LEU  15          2HB       LEU  15 -20.642 -13.401 -27.291
  119    HG   LEU  15           HG       LEU  15 -21.136 -16.195 -26.603
  120   1HD1  LEU  15          1HD1      LEU  15 -22.891 -14.302 -25.434
  121   2HD1  LEU  15          2HD1      LEU  15 -23.051 -16.056 -25.500
  122   3HD1  LEU  15          3HD1      LEU  15 -23.738 -15.061 -26.783
  123   1HD2  LEU  15          1HD2      LEU  15 -21.100 -15.825 -28.861
  124   2HD2  LEU  15          2HD2      LEU  15 -21.859 -14.238 -28.726
  125   3HD2  LEU  15          3HD2      LEU  15 -22.833 -15.697 -28.557
  126    HA   PRO  16           HA       PRO  16 -15.806 -12.437 -27.645
  127   1HB   PRO  16          1HB       PRO  16 -16.733 -11.591 -30.159
  128   2HB   PRO  16          2HB       PRO  16 -15.626 -12.930 -29.848
  129   1HG   PRO  16          1HG       PRO  16 -18.565 -12.974 -30.330
  130   2HG   PRO  16          2HG       PRO  16 -17.325 -14.145 -30.816
  131   1HD   PRO  16          1HD       PRO  16 -18.987 -14.648 -28.778
  132   2HD   PRO  16          2HD       PRO  16 -17.284 -15.155 -28.721
  133    HA   PRO  17           HA       PRO  17 -17.748  -8.689 -26.195
  134   1HB   PRO  17          1HB       PRO  17 -15.504  -7.100 -26.352
  135   2HB   PRO  17          2HB       PRO  17 -15.852  -8.196 -25.020
  136   1HG   PRO  17          1HG       PRO  17 -14.089  -8.616 -27.398
  137   2HG   PRO  17          2HG       PRO  17 -13.794  -9.029 -25.698
  138   1HD   PRO  17          1HD       PRO  17 -14.559 -10.888 -27.472
  139   2HD   PRO  17          2HD       PRO  17 -15.140 -10.919 -25.795
  140    H    GLU  18           H        GLU  18 -15.772  -6.523 -27.716
  141    HA   GLU  18           HA       GLU  18 -15.944  -5.185 -29.538
  142   1HB   GLU  18          1HB       GLU  18 -17.008  -7.754 -30.553
  143   2HB   GLU  18          2HB       GLU  18 -17.452  -6.322 -31.467
  144   1HG   GLU  18          1HG       GLU  18 -15.427  -7.470 -32.301
  145   2HG   GLU  18          2HG       GLU  18 -15.162  -5.782 -31.866
  146    H    VAL  19           H        VAL  19 -18.575  -6.220 -27.739
  147    HA   VAL  19           HA       VAL  19 -20.602  -4.687 -29.100
  148    HB   VAL  19           HB       VAL  19 -20.745  -5.875 -26.329
  149   1HG1  VAL  19          1HG1      VAL  19 -22.516  -4.242 -27.697
  150   2HG1  VAL  19          2HG1      VAL  19 -22.882  -5.248 -26.297
  151   3HG1  VAL  19          3HG1      VAL  19 -23.164  -5.865 -27.923
  152   1HG2  VAL  19          1HG2      VAL  19 -21.177  -7.154 -29.013
  153   2HG2  VAL  19          2HG2      VAL  19 -21.936  -7.776 -27.547
  154   3HG2  VAL  19          3HG2      VAL  19 -20.178  -7.716 -27.673
  155    H    PHE  20           H        PHE  20 -21.568  -2.788 -28.345
  156    HA   PHE  20           HA       PHE  20 -19.805  -1.020 -26.910
  157   1HB   PHE  20          1HB       PHE  20 -21.820   0.590 -27.249
  158   2HB   PHE  20          2HB       PHE  20 -20.881   0.090 -28.650
  159    HD1  PHE  20           HD1      PHE  20 -22.496   0.373 -30.332
  160    HD2  PHE  20           HD2      PHE  20 -23.419  -1.964 -26.896
  161    HE1  PHE  20           HE1      PHE  20 -24.547  -0.426 -31.429
  162    HE2  PHE  20           HE2      PHE  20 -25.469  -2.767 -27.987
  163    HZ   PHE  20           HZ       PHE  20 -26.037  -1.998 -30.259
  164    H    GLU  21           H        GLU  21 -20.506  -3.039 -25.175
  165    HA   GLU  21           HA       GLU  21 -21.994  -1.540 -23.163
  166   1HB   GLU  21          1HB       GLU  21 -23.672  -2.988 -24.174
  167   2HB   GLU  21          2HB       GLU  21 -22.636  -4.390 -23.943
  168   1HG   GLU  21          1HG       GLU  21 -24.409  -4.298 -22.279
  169   2HG   GLU  21          2HG       GLU  21 -22.817  -4.156 -21.535
  170    H    THR  22           H        THR  22 -20.684  -1.390 -21.470
  171    HA   THR  22           HA       THR  22 -18.464  -3.144 -21.092
  172    HB   THR  22           HB       THR  22 -18.381  -0.769 -20.450
  173    HG1  THR  22           HG1      THR  22 -17.983  -1.662 -17.971
  174   1HG2  THR  22          1HG2      THR  22 -20.695  -0.562 -19.595
  175   2HG2  THR  22          2HG2      THR  22 -19.472   0.078 -18.498
  176   3HG2  THR  22          3HG2      THR  22 -20.212  -1.490 -18.175
  177    H    LYS  23           H        LYS  23 -18.208  -4.826 -19.735
  178    HA   LYS  23           HA       LYS  23 -20.601  -5.997 -18.603
  179   1HB   LYS  23          1HB       LYS  23 -17.751  -6.980 -18.781
  180   2HB   LYS  23          2HB       LYS  23 -19.070  -7.909 -18.081
  181   1HG   LYS  23          1HG       LYS  23 -19.141  -8.769 -20.154
  182   2HG   LYS  23          2HG       LYS  23 -20.166  -7.363 -20.449
  183   1HD   LYS  23          1HD       LYS  23 -18.718  -7.097 -22.183
  184   2HD   LYS  23          2HD       LYS  23 -17.788  -6.257 -20.941
  185   1HE   LYS  23          1HE       LYS  23 -16.316  -8.027 -20.664
  186   2HE   LYS  23          2HE       LYS  23 -17.443  -9.198 -21.346
  187   1HZ   LYS  23          1HZ       LYS  23 -15.376  -7.927 -22.651
  188   2HZ   LYS  23          2HZ       LYS  23 -16.785  -7.215 -23.261
  189   3HZ   LYS  23          3HZ       LYS  23 -16.580  -8.892 -23.344
  190    H    ARG  24           H        ARG  24 -19.923  -7.328 -16.434
  191    HA   ARG  24           HA       ARG  24 -19.532  -5.238 -14.460
  192   1HB   ARG  24          1HB       ARG  24 -19.997  -8.152 -13.862
  193   2HB   ARG  24          2HB       ARG  24 -20.393  -6.755 -12.870
  194   1HG   ARG  24          1HG       ARG  24 -22.056  -6.108 -14.648
  195   2HG   ARG  24          2HG       ARG  24 -21.767  -7.690 -15.373
  196   1HD   ARG  24          1HD       ARG  24 -22.227  -8.108 -12.616
  197   2HD   ARG  24          2HD       ARG  24 -23.467  -6.993 -13.183
  198    HE   ARG  24           HE       ARG  24 -24.288  -8.648 -14.613
  199   1HH1  ARG  24          1HH1      ARG  24 -21.486  -9.776 -12.850
  200   2HH1  ARG  24          2HH1      ARG  24 -21.782 -11.442 -13.209
  201   1HH2  ARG  24          1HH2      ARG  24 -24.666 -10.839 -15.086
  202   2HH2  ARG  24          2HH2      ARG  24 -23.582 -12.046 -14.479
  203    H    PHE  25           H        PHE  25 -17.271  -4.910 -15.050
  204    HA   PHE  25           HA       PHE  25 -15.404  -7.021 -14.346
  205   1HB   PHE  25          1HB       PHE  25 -15.237  -5.231 -16.283
  206   2HB   PHE  25          2HB       PHE  25 -14.540  -4.237 -15.008
  207    HD1  PHE  25           HD1      PHE  25 -13.756  -6.341 -17.609
  208    HD2  PHE  25           HD2      PHE  25 -12.721  -5.617 -13.545
  209    HE1  PHE  25           HE1      PHE  25 -11.572  -7.409 -17.982
  210    HE2  PHE  25           HE2      PHE  25 -10.533  -6.687 -13.907
  211    HZ   PHE  25           HZ       PHE  25  -9.956  -7.583 -16.129
  212    H    GLU  26           H        GLU  26 -14.797  -7.304 -12.300
  213    HA   GLU  26           HA       GLU  26 -14.284  -4.946 -10.645
  214   1HB   GLU  26          1HB       GLU  26 -15.321  -6.319  -8.702
  215   2HB   GLU  26          2HB       GLU  26 -16.384  -5.441  -9.793
  216   1HG   GLU  26          1HG       GLU  26 -17.501  -7.330 -10.062
  217   2HG   GLU  26          2HG       GLU  26 -16.119  -7.937 -10.969
  218    H    VAL  27           H        VAL  27 -12.260  -5.057  -9.981
  219    HA   VAL  27           HA       VAL  27 -11.235  -7.499  -8.813
  220    HB   VAL  27           HB       VAL  27  -9.719  -6.218 -11.091
  221   1HG1  VAL  27          1HG1      VAL  27  -8.724  -8.773 -10.310
  222   2HG1  VAL  27          2HG1      VAL  27  -8.825  -7.742  -8.883
  223   3HG1  VAL  27          3HG1      VAL  27  -7.904  -7.212 -10.291
  224   1HG2  VAL  27          1HG2      VAL  27 -10.716  -9.038 -11.087
  225   2HG2  VAL  27          2HG2      VAL  27 -10.242  -8.021 -12.446
  226   3HG2  VAL  27          3HG2      VAL  27 -11.765  -7.724 -11.617
  227    HA   PRO  28           HA       PRO  28  -8.123  -3.785  -7.951
  228   1HB   PRO  28          1HB       PRO  28  -9.969  -1.557  -8.653
  229   2HB   PRO  28          2HB       PRO  28  -8.214  -1.665  -8.838
  230   1HG   PRO  28          1HG       PRO  28  -9.798  -1.899 -10.955
  231   2HG   PRO  28          2HG       PRO  28  -8.368  -2.936 -10.782
  232   1HD   PRO  28          1HD       PRO  28 -11.252  -3.585 -10.315
  233   2HD   PRO  28          2HD       PRO  28  -9.979  -4.579 -11.049
  234    H    LYS  29           H        LYS  29  -8.183  -3.850  -5.802
  235    HA   LYS  29           HA       LYS  29  -9.803  -2.255  -4.202
  236   1HB   LYS  29          1HB       LYS  29 -11.262  -3.964  -3.140
  237   2HB   LYS  29          2HB       LYS  29 -11.673  -3.650  -4.820
  238   1HG   LYS  29          1HG       LYS  29 -11.583  -5.830  -5.178
  239   2HG   LYS  29          2HG       LYS  29  -9.844  -5.754  -4.900
  240   1HD   LYS  29          1HD       LYS  29 -10.016  -6.514  -2.739
  241   2HD   LYS  29          2HD       LYS  29 -11.664  -5.912  -2.545
  242   1HE   LYS  29          1HE       LYS  29 -10.821  -8.289  -4.203
  243   2HE   LYS  29          2HE       LYS  29 -11.615  -8.353  -2.631
  244   1HZ   LYS  29          1HZ       LYS  29 -13.086  -6.738  -4.448
  245   2HZ   LYS  29          2HZ       LYS  29 -13.584  -8.106  -3.590
  246   3HZ   LYS  29          3HZ       LYS  29 -12.834  -8.281  -5.096
  247    H    ALA  30           H        ALA  30  -8.372  -1.894  -2.639
  248    HA   ALA  30           HA       ALA  30  -7.413  -4.065  -1.007
  249   1HB   ALA  30          1HB       ALA  30  -5.122  -3.912  -1.412
  250   2HB   ALA  30          2HB       ALA  30  -5.281  -2.380  -2.271
  251   3HB   ALA  30          3HB       ALA  30  -5.837  -3.874  -3.025
  252    H    TYR  31           H        TYR  31  -7.709  -3.326   0.980
  253    HA   TYR  31           HA       TYR  31  -6.425  -1.072   2.033
  254   1HB   TYR  31          1HB       TYR  31  -8.212   0.497   2.354
  255   2HB   TYR  31          2HB       TYR  31  -8.146   0.109   0.640
  256    HD1  TYR  31           HD1      TYR  31 -10.378   0.922   2.993
  257    HD2  TYR  31           HD2      TYR  31  -9.640  -2.298   0.312
  258    HE1  TYR  31           HE1      TYR  31 -12.765   0.335   3.047
  259    HE2  TYR  31           HE2      TYR  31 -12.023  -2.893   0.359
  260    HH   TYR  31           HH       TYR  31 -14.401  -0.845   1.795
  261    H    SER  32           H        SER  32  -7.427  -0.477   4.265
  262    HA   SER  32           HA       SER  32  -7.593  -2.874   5.774
  263   1HB   SER  32          1HB       SER  32  -8.270  -0.058   6.658
  264   2HB   SER  32          2HB       SER  32  -7.893  -1.423   7.709
  265    HG   SER  32           HG       SER  32  -6.082  -0.074   7.389
  266    H    VAL  33           H        VAL  33  -9.443  -2.771   7.624
  267    HA   VAL  33           HA       VAL  33 -12.027  -2.500   6.245
  268    HB   VAL  33           HB       VAL  33 -11.973  -4.655   8.234
  269   1HG1  VAL  33          1HG1      VAL  33 -12.939  -4.429   5.389
  270   2HG1  VAL  33          2HG1      VAL  33 -13.901  -4.229   6.853
  271   3HG1  VAL  33          3HG1      VAL  33 -13.233  -5.810   6.445
  272   1HG2  VAL  33          1HG2      VAL  33  -9.716  -4.891   7.128
  273   2HG2  VAL  33          2HG2      VAL  33 -10.577  -5.192   5.621
  274   3HG2  VAL  33          3HG2      VAL  33 -10.784  -6.286   6.989
  275    H    ILE  34           H        ILE  34 -13.140  -1.002   7.271
  276    HA   ILE  34           HA       ILE  34 -12.579  -0.017   9.812
  277    HB   ILE  34           HB       ILE  34 -14.556   1.279   9.626
  278   1HG1  ILE  34          1HG1      ILE  34 -16.148  -0.492   9.053
  279   2HG1  ILE  34          2HG1      ILE  34 -16.300   0.871   7.950
  280   1HG2  ILE  34          1HG2      ILE  34 -12.875   2.069   8.178
  281   2HG2  ILE  34          2HG2      ILE  34 -14.379   2.129   7.261
  282   3HG2  ILE  34          3HG2      ILE  34 -13.228   0.828   6.977
  283   1HD1  ILE  34          1HD1      ILE  34 -14.852  -0.412   6.349
  284   2HD1  ILE  34          2HD1      ILE  34 -16.456  -1.082   6.649
  285   3HD1  ILE  34          3HD1      ILE  34 -15.042  -1.802   7.420
  286    H    GLN  35           H        GLN  35 -13.333  -0.448  11.819
  287    HA   GLN  35           HA       GLN  35 -15.598  -2.193  12.224
  288   1HB   GLN  35          1HB       GLN  35 -12.988  -3.290  12.149
  289   2HB   GLN  35          2HB       GLN  35 -13.496  -3.292  13.833
  290   1HG   GLN  35          1HG       GLN  35 -15.702  -4.213  12.389
  291   2HG   GLN  35          2HG       GLN  35 -14.300  -5.004  11.672
  292   1HE2  GLN  35          1HE2      GLN  35 -13.022  -6.362  12.954
  293   2HE2  GLN  35          2HE2      GLN  35 -13.610  -7.026  14.437
  294    H    GLY  36           H        GLY  36 -16.553  -0.542  13.379
  295   1HA   GLY  36          1HA       GLY  36 -17.076   0.663  15.263
  296   2HA   GLY  36          2HA       GLY  36 -15.951  -0.372  16.129
  297    H    ASN  37           H        ASN  37 -13.692   0.212  16.124
  298    HA   ASN  37           HA       ASN  37 -13.014   2.910  15.286
  299   1HB   ASN  37          1HB       ASN  37 -13.591   2.178  18.062
  300   2HB   ASN  37          2HB       ASN  37 -12.002   2.911  17.859
  301   1HD2  ASN  37          1HD2      ASN  37 -13.156   4.512  19.270
  302   2HD2  ASN  37          2HD2      ASN  37 -13.998   5.793  18.474
  303    H    ARG  38           H        ARG  38 -12.234   0.053  14.785
  304    HA   ARG  38           HA       ARG  38  -9.342   0.386  15.212
  305   1HB   ARG  38          1HB       ARG  38 -10.567  -2.345  15.193
  306   2HB   ARG  38          2HB       ARG  38  -9.050  -1.819  15.892
  307   1HG   ARG  38          1HG       ARG  38 -10.003  -1.692  17.864
  308   2HG   ARG  38          2HG       ARG  38 -11.113  -0.461  17.262
  309   1HD   ARG  38          1HD       ARG  38 -12.328  -2.606  16.275
  310   2HD   ARG  38          2HD       ARG  38 -11.500  -3.380  17.626
  311    HE   ARG  38           HE       ARG  38 -13.050  -0.986  18.212
  312   1HH1  ARG  38          1HH1      ARG  38 -12.841  -4.474  18.282
  313   2HH1  ARG  38          2HH1      ARG  38 -14.091  -4.645  19.466
  314   1HH2  ARG  38          1HH2      ARG  38 -14.690  -1.214  19.763
  315   2HH2  ARG  38          2HH2      ARG  38 -15.142  -2.795  20.307
  316    H    THR  39           H        THR  39  -8.001  -0.494  13.580
  317    HA   THR  39           HA       THR  39  -9.402  -0.910  11.034
  318    HB   THR  39           HB       THR  39  -7.143   0.653  11.726
  319    HG1  THR  39           HG1      THR  39  -7.761   0.138   9.055
  320   1HG2  THR  39          1HG2      THR  39  -6.417  -1.547   9.807
  321   2HG2  THR  39          2HG2      THR  39  -5.657  -1.210  11.359
  322   3HG2  THR  39          3HG2      THR  39  -5.505  -0.056  10.038
  323    H    PHE  40           H        PHE  40  -9.594  -2.916  10.317
  324    HA   PHE  40           HA       PHE  40  -7.947  -5.019  11.455
  325   1HB   PHE  40          1HB       PHE  40 -10.515  -5.095  11.016
  326   2HB   PHE  40          2HB       PHE  40 -10.044  -5.454   9.360
  327    HD1  PHE  40           HD1      PHE  40  -7.522  -7.070  10.217
  328    HD2  PHE  40           HD2      PHE  40 -11.618  -7.178  11.360
  329    HE1  PHE  40           HE1      PHE  40  -7.295  -9.438  10.786
  330    HE2  PHE  40           HE2      PHE  40 -11.399  -9.557  11.938
  331    HZ   PHE  40           HZ       PHE  40  -9.233 -10.696  11.653
  332    H    ILE  41           H        ILE  41  -5.947  -4.309  10.398
  333    HA   ILE  41           HA       ILE  41  -5.636  -4.188   7.617
  334    HB   ILE  41           HB       ILE  41  -3.874  -4.231   9.901
  335   1HG1  ILE  41          1HG1      ILE  41  -2.449  -2.910   8.424
  336   2HG1  ILE  41          2HG1      ILE  41  -3.394  -3.422   7.027
  337   1HG2  ILE  41          1HG2      ILE  41  -3.209  -6.462   9.129
  338   2HG2  ILE  41          2HG2      ILE  41  -1.914  -5.291   8.906
  339   3HG2  ILE  41          3HG2      ILE  41  -2.881  -5.806   7.526
  340   1HD1  ILE  41          1HD1      ILE  41  -4.032  -1.439   9.132
  341   2HD1  ILE  41          2HD1      ILE  41  -5.361  -2.359   8.428
  342   3HD1  ILE  41          3HD1      ILE  41  -4.320  -1.384   7.394
  343    H    GLN  42           H        GLN  42  -6.031  -5.731   6.175
  344    HA   GLN  42           HA       GLN  42  -5.658  -8.530   7.001
  345   1HB   GLN  42          1HB       GLN  42  -7.997  -7.801   6.395
  346   2HB   GLN  42          2HB       GLN  42  -7.419  -7.540   4.755
  347   1HG   GLN  42          1HG       GLN  42  -7.671  -9.682   4.273
  348   2HG   GLN  42          2HG       GLN  42  -6.661 -10.155   5.639
  349   1HE2  GLN  42          1HE2      GLN  42  -7.782 -11.817   6.471
  350   2HE2  GLN  42          2HE2      GLN  42  -9.412 -11.721   7.037
  351    H    ASN  43           H        ASN  43  -5.145  -6.151   4.479
  352    HA   ASN  43           HA       ASN  43  -3.290  -8.007   3.150
  353   1HB   ASN  43          1HB       ASN  43  -5.089  -5.859   2.136
  354   2HB   ASN  43          2HB       ASN  43  -3.564  -6.120   1.292
  355   1HD2  ASN  43          1HD2      ASN  43  -3.567  -7.580  -0.252
  356   2HD2  ASN  43          2HD2      ASN  43  -4.717  -8.854  -0.447
  357    H    PHE  44           H        PHE  44  -2.182  -6.998   5.319
  358    HA   PHE  44           HA       PHE  44  -1.113  -4.485   5.405
  359   1HB   PHE  44          1HB       PHE  44  -0.774  -6.173   7.166
  360   2HB   PHE  44          2HB       PHE  44   0.347  -7.037   6.118
  361    HD1  PHE  44           HD1      PHE  44   2.454  -6.861   7.028
  362    HD2  PHE  44           HD2      PHE  44  -0.029  -3.407   6.889
  363    HE1  PHE  44           HE1      PHE  44   4.312  -5.495   7.889
  364    HE2  PHE  44           HE2      PHE  44   1.823  -2.035   7.750
  365    HZ   PHE  44           HZ       PHE  44   3.997  -3.080   8.251
  366    H    ARG  45           H        ARG  45  -0.333  -6.974   3.117
  367    HA   ARG  45           HA       ARG  45   2.155  -5.734   2.315
  368   1HB   ARG  45          1HB       ARG  45   1.846  -8.191   2.225
  369   2HB   ARG  45          2HB       ARG  45   0.605  -7.969   0.999
  370   1HG   ARG  45          1HG       ARG  45   2.459  -8.482  -0.262
  371   2HG   ARG  45          2HG       ARG  45   2.453  -6.718  -0.304
  372   1HD   ARG  45          1HD       ARG  45   4.653  -7.131   0.197
  373   2HD   ARG  45          2HD       ARG  45   3.972  -6.965   1.815
  374    HE   ARG  45           HE       ARG  45   4.880  -9.426   0.536
  375   1HH1  ARG  45          1HH1      ARG  45   3.415  -7.877   3.309
  376   2HH1  ARG  45          2HH1      ARG  45   3.648  -9.245   4.344
  377   1HH2  ARG  45          1HH2      ARG  45   5.180 -11.216   1.902
  378   2HH2  ARG  45          2HH2      ARG  45   4.649 -11.136   3.548
  379    H    GLU  46           H        GLU  46  -0.972  -6.375   0.733
  380    HA   GLU  46           HA       GLU  46  -0.406  -4.740  -1.528
  381   1HB   GLU  46          1HB       GLU  46  -2.168  -6.636  -1.251
  382   2HB   GLU  46          2HB       GLU  46  -3.189  -5.354  -0.623
  383   1HG   GLU  46          1HG       GLU  46  -3.756  -5.467  -2.869
  384   2HG   GLU  46          2HG       GLU  46  -2.642  -4.103  -2.781
  385    H    VAL  47           H        VAL  47  -2.034  -4.250   1.524
  386    HA   VAL  47           HA       VAL  47  -3.015  -1.643   0.938
  387    HB   VAL  47           HB       VAL  47  -2.478  -2.758   3.691
  388   1HG1  VAL  47          1HG1      VAL  47  -4.188  -1.283   4.431
  389   2HG1  VAL  47          2HG1      VAL  47  -4.643  -0.880   2.777
  390   3HG1  VAL  47          3HG1      VAL  47  -3.094  -0.337   3.421
  391   1HG2  VAL  47          1HG2      VAL  47  -5.187  -3.046   2.594
  392   2HG2  VAL  47          2HG2      VAL  47  -4.240  -4.146   3.595
  393   3HG2  VAL  47          3HG2      VAL  47  -3.971  -4.086   1.854
  394    H    ALA  48           H        ALA  48  -0.153  -2.892   2.640
  395    HA   ALA  48           HA       ALA  48   0.825  -0.402   3.482
  396   1HB   ALA  48          1HB       ALA  48   3.016  -1.566   3.703
  397   2HB   ALA  48          2HB       ALA  48   2.270  -2.984   2.969
  398   3HB   ALA  48          3HB       ALA  48   1.670  -2.367   4.510
  399    H    ASP  49           H        ASP  49   1.033  -2.006   0.390
  400    HA   ASP  49           HA       ASP  49   3.211  -0.358  -0.538
  401   1HB   ASP  49          1HB       ASP  49   1.937  -2.702  -1.433
  402   2HB   ASP  49          2HB       ASP  49   1.676  -1.500  -2.694
  403    H    ALA  50           H        ALA  50  -0.145  -0.649  -1.716
  404    HA   ALA  50           HA       ALA  50  -0.221   1.676  -3.187
  405   1HB   ALA  50          1HB       ALA  50  -2.277   0.982  -3.616
  406   2HB   ALA  50          2HB       ALA  50  -2.769   1.242  -1.944
  407   3HB   ALA  50          3HB       ALA  50  -2.042  -0.291  -2.418
  408    H    LEU  51           H        LEU  51  -0.752   1.331   0.300
  409    HA   LEU  51           HA       LEU  51  -1.678   4.009   0.634
  410   1HB   LEU  51          1HB       LEU  51  -2.434   2.617   2.324
  411   2HB   LEU  51          2HB       LEU  51  -0.897   1.792   2.474
  412    HG   LEU  51           HG       LEU  51   0.050   3.603   3.685
  413   1HD1  LEU  51          1HD1      LEU  51  -2.300   5.276   3.929
  414   2HD1  LEU  51          2HD1      LEU  51  -1.677   5.181   2.286
  415   3HD1  LEU  51          3HD1      LEU  51  -0.626   5.706   3.594
  416   1HD2  LEU  51          1HD2      LEU  51  -1.071   3.353   5.680
  417   2HD2  LEU  51          2HD2      LEU  51  -1.696   1.982   4.766
  418   3HD2  LEU  51          3HD2      LEU  51  -2.657   3.449   4.919
  419    H    ASN  52           H        ASN  52   1.442   2.381   1.027
  420    HA   ASN  52           HA       ASN  52   2.904   4.722   0.444
  421   1HB   ASN  52          1HB       ASN  52   2.065   4.782   3.043
  422   2HB   ASN  52          2HB       ASN  52   3.630   3.989   3.203
  423   1HD2  ASN  52          1HD2      ASN  52   1.978   6.883   2.163
  424   2HD2  ASN  52          2HD2      ASN  52   3.367   7.908   2.163
  425    H    ARG  53           H        ARG  53   4.252   3.683  -0.846
  426    HA   ARG  53           HA       ARG  53   5.139   1.165  -0.968
  427   1HB   ARG  53          1HB       ARG  53   5.752   3.144  -2.448
  428   2HB   ARG  53          2HB       ARG  53   7.061   3.459  -1.317
  429   1HG   ARG  53          1HG       ARG  53   8.023   2.241  -3.065
  430   2HG   ARG  53          2HG       ARG  53   7.824   1.085  -1.748
  431   1HD   ARG  53          1HD       ARG  53   5.457   0.835  -3.093
  432   2HD   ARG  53          2HD       ARG  53   6.592   1.151  -4.404
  433    HE   ARG  53           HE       ARG  53   6.300  -1.272  -3.045
  434   1HH1  ARG  53          1HH1      ARG  53   8.848   0.863  -4.122
  435   2HH1  ARG  53          2HH1      ARG  53  10.017  -0.404  -4.267
  436   1HH2  ARG  53          1HH2      ARG  53   7.843  -2.939  -3.245
  437   2HH2  ARG  53          2HH2      ARG  53   9.448  -2.559  -3.776
  438    H    ASP  54           H        ASP  54   7.236   3.583   0.627
  439    HA   ASP  54           HA       ASP  54   8.886   1.714   1.885
  440   1HB   ASP  54          1HB       ASP  54   8.290   4.612   2.337
  441   2HB   ASP  54          2HB       ASP  54   9.243   3.743   3.535
  442    HA   PRO  55           HA       PRO  55   6.085   0.246   5.034
  443   1HB   PRO  55          1HB       PRO  55   7.848  -1.229   6.460
  444   2HB   PRO  55          2HB       PRO  55   7.221  -1.752   4.892
  445   1HG   PRO  55          1HG       PRO  55   9.836  -0.449   5.547
  446   2HG   PRO  55          2HG       PRO  55   9.507  -1.812   4.461
  447   1HD   PRO  55          1HD       PRO  55   9.882   0.721   3.565
  448   2HD   PRO  55          2HD       PRO  55   8.824  -0.441   2.742
  449    H    GLN  56           H        GLN  56   9.133   1.831   5.755
  450    HA   GLN  56           HA       GLN  56   8.779   2.202   8.515
  451   1HB   GLN  56          1HB       GLN  56  10.531   3.249   6.419
  452   2HB   GLN  56          2HB       GLN  56  10.214   4.411   7.699
  453   1HG   GLN  56          1HG       GLN  56  10.758   2.190   9.147
  454   2HG   GLN  56          2HG       GLN  56  11.786   1.938   7.736
  455   1HE2  GLN  56          1HE2      GLN  56  13.551   2.165   9.242
  456   2HE2  GLN  56          2HE2      GLN  56  14.098   3.742   9.687
  457    H    HIS  57           H        HIS  57   7.564   3.968   5.744
  458    HA   HIS  57           HA       HIS  57   6.684   6.245   7.228
  459   1HB   HIS  57          1HB       HIS  57   6.986   5.694   4.557
  460   2HB   HIS  57          2HB       HIS  57   5.234   5.661   4.741
  461    HD2  HIS  57           HD2      HIS  57   5.107   8.196   6.927
  462    HE1  HIS  57           HE1      HIS  57   6.820  10.361   3.705
  463    HE2  HIS  57           HE2      HIS  57   5.690  10.518   5.952
  464    H    LEU  58           H        LEU  58   4.844   3.656   5.623
  465    HA   LEU  58           HA       LEU  58   2.329   4.137   6.518
  466   1HB   LEU  58          1HB       LEU  58   3.695   1.969   5.391
  467   2HB   LEU  58          2HB       LEU  58   2.900   1.320   6.812
  468    HG   LEU  58           HG       LEU  58   0.982   2.908   5.477
  469   1HD1  LEU  58          1HD1      LEU  58   2.861   2.230   3.614
  470   2HD1  LEU  58          2HD1      LEU  58   1.162   2.542   3.266
  471   3HD1  LEU  58          3HD1      LEU  58   1.725   0.901   3.504
  472   1HD2  LEU  58          1HD2      LEU  58   0.703   0.830   6.862
  473   2HD2  LEU  58          2HD2      LEU  58   1.235  -0.095   5.458
  474   3HD2  LEU  58          3HD2      LEU  58  -0.238   0.870   5.373
  475    H    LEU  59           H        LEU  59   4.883   2.467   8.303
  476    HA   LEU  59           HA       LEU  59   3.338   1.772  10.546
  477   1HB   LEU  59          1HB       LEU  59   5.812   1.163   9.735
  478   2HB   LEU  59          2HB       LEU  59   6.210   2.387  10.927
  479    HG   LEU  59           HG       LEU  59   4.673   0.997  12.502
  480   1HD1  LEU  59          1HD1      LEU  59   5.265  -1.515  11.636
  481   2HD1  LEU  59          2HD1      LEU  59   4.874  -0.699  10.123
  482   3HD1  LEU  59          3HD1      LEU  59   3.704  -0.722  11.440
  483   1HD2  LEU  59          1HD2      LEU  59   7.321   1.241  12.265
  484   2HD2  LEU  59          2HD2      LEU  59   7.167  -0.480  11.912
  485   3HD2  LEU  59          3HD2      LEU  59   6.561   0.164  13.437
  486    H    LYS  60           H        LYS  60   5.615   4.483  10.105
  487    HA   LYS  60           HA       LYS  60   5.144   5.710  12.568
  488   1HB   LYS  60          1HB       LYS  60   5.880   6.975   9.921
  489   2HB   LYS  60          2HB       LYS  60   5.989   7.777  11.483
  490   1HG   LYS  60          1HG       LYS  60   7.473   5.261  10.775
  491   2HG   LYS  60          2HG       LYS  60   8.144   6.886  10.626
  492   1HD   LYS  60          1HD       LYS  60   6.984   6.505  13.235
  493   2HD   LYS  60          2HD       LYS  60   8.153   5.230  12.887
  494   1HE   LYS  60          1HE       LYS  60   8.978   7.966  12.171
  495   2HE   LYS  60          2HE       LYS  60   8.814   7.640  13.896
  496   1HZ   LYS  60          1HZ       LYS  60  10.176   5.500  13.144
  497   2HZ   LYS  60          2HZ       LYS  60  10.926   6.937  13.626
  498   3HZ   LYS  60          3HZ       LYS  60  10.739   6.592  11.981
  499    H    PHE  61           H        PHE  61   3.221   5.560   9.708
  500    HA   PHE  61           HA       PHE  61   1.590   7.838  10.346
  501   1HB   PHE  61          1HB       PHE  61   1.798   5.882   8.159
  502   2HB   PHE  61          2HB       PHE  61   0.158   6.426   8.492
  503    HD1  PHE  61           HD1      PHE  61   2.879   8.733   9.196
  504    HD2  PHE  61           HD2      PHE  61   0.115   7.410   6.242
  505    HE1  PHE  61           HE1      PHE  61   3.272  10.791   7.911
  506    HE2  PHE  61           HE2      PHE  61   0.504   9.465   4.950
  507    HZ   PHE  61           HZ       PHE  61   2.083  11.159   5.785
  508    H    LEU  62           H        LEU  62   1.196   4.295  10.547
  509    HA   LEU  62           HA       LEU  62  -1.458   4.326  11.434
  510   1HB   LEU  62          1HB       LEU  62  -1.191   2.074  12.081
  511   2HB   LEU  62          2HB       LEU  62  -0.175   2.299  10.672
  512    HG   LEU  62           HG       LEU  62   1.686   2.699  12.520
  513   1HD1  LEU  62          1HD1      LEU  62   0.708   2.471  14.552
  514   2HD1  LEU  62          2HD1      LEU  62   1.085   0.776  14.246
  515   3HD1  LEU  62          3HD1      LEU  62  -0.540   1.384  13.948
  516   1HD2  LEU  62          1HD2      LEU  62   2.501   0.683  11.898
  517   2HD2  LEU  62          2HD2      LEU  62   1.193   0.791  10.723
  518   3HD2  LEU  62          3HD2      LEU  62   0.976  -0.150  12.199
  519    H    LEU  63           H        LEU  63   1.569   4.506  13.274
  520    HA   LEU  63           HA       LEU  63   0.203   4.557  15.799
  521   1HB   LEU  63          1HB       LEU  63   2.411   5.055  16.749
  522   2HB   LEU  63          2HB       LEU  63   2.423   3.646  15.707
  523    HG   LEU  63           HG       LEU  63   3.186   5.458  13.905
  524   1HD1  LEU  63          1HD1      LEU  63   4.868   6.941  15.133
  525   2HD1  LEU  63          2HD1      LEU  63   3.904   6.620  16.575
  526   3HD1  LEU  63          3HD1      LEU  63   3.171   7.414  15.183
  527   1HD2  LEU  63          1HD2      LEU  63   4.462   3.515  15.572
  528   2HD2  LEU  63          2HD2      LEU  63   5.553   4.877  15.320
  529   3HD2  LEU  63          3HD2      LEU  63   4.877   4.022  13.934
  530    H    ARG  64           H        ARG  64   1.522   6.945  13.599
  531    HA   ARG  64           HA       ARG  64   1.400   9.170  15.326
  532   1HB   ARG  64          1HB       ARG  64   1.574   8.795  12.386
  533   2HB   ARG  64          2HB       ARG  64   1.015  10.362  12.952
  534   1HG   ARG  64          1HG       ARG  64   3.329   9.558  14.444
  535   2HG   ARG  64          2HG       ARG  64   3.659   9.468  12.714
  536   1HD   ARG  64          1HD       ARG  64   4.103  11.658  12.904
  537   2HD   ARG  64          2HD       ARG  64   2.352  11.839  12.877
  538    HE   ARG  64           HE       ARG  64   3.959  11.735  15.349
  539   1HH1  ARG  64          1HH1      ARG  64   1.231  12.949  13.526
  540   2HH1  ARG  64          2HH1      ARG  64   0.692  13.986  14.799
  541   1HH2  ARG  64          1HH2      ARG  64   3.241  13.105  17.017
  542   2HH2  ARG  64          2HH2      ARG  64   1.827  14.077  16.776
  543    H    GLU  65           H        GLU  65  -1.035   7.499  13.506
  544    HA   GLU  65           HA       GLU  65  -3.005   9.556  14.234
  545   1HB   GLU  65          1HB       GLU  65  -2.660   7.851  11.892
  546   2HB   GLU  65          2HB       GLU  65  -4.295   7.790  12.537
  547   1HG   GLU  65          1HG       GLU  65  -4.079  10.386  12.553
  548   2HG   GLU  65          2HG       GLU  65  -2.798  10.090  11.379
  549    H    LEU  66           H        LEU  66  -1.830   6.658  15.313
  550    HA   LEU  66           HA       LEU  66  -4.355   5.484  16.102
  551   1HB   LEU  66          1HB       LEU  66  -1.587   4.656  15.994
  552   2HB   LEU  66          2HB       LEU  66  -2.288   4.264  17.546
  553    HG   LEU  66           HG       LEU  66  -3.973   2.902  16.530
  554   1HD1  LEU  66          1HD1      LEU  66  -3.780   4.542  14.361
  555   2HD1  LEU  66          2HD1      LEU  66  -4.669   3.021  14.416
  556   3HD1  LEU  66          3HD1      LEU  66  -3.025   3.060  13.777
  557   1HD2  LEU  66          1HD2      LEU  66  -2.069   1.676  14.875
  558   2HD2  LEU  66          2HD2      LEU  66  -2.468   1.280  16.544
  559   3HD2  LEU  66          3HD2      LEU  66  -1.175   2.428  16.196
  560    H    GLY  67           H        GLY  67  -5.422   6.683  17.607
  561   1HA   GLY  67          1HA       GLY  67  -3.996   8.009  19.739
  562   2HA   GLY  67          2HA       GLY  67  -5.738   7.984  19.505
  563    H    THR  68           H        THR  68  -4.731   4.851  19.305
  564    HA   THR  68           HA       THR  68  -5.094   4.402  22.191
  565    HB   THR  68           HB       THR  68  -6.566   2.652  21.827
  566    HG1  THR  68           HG1      THR  68  -5.209   1.539  20.322
  567   1HG2  THR  68          1HG2      THR  68  -8.313   3.552  20.771
  568   2HG2  THR  68          2HG2      THR  68  -7.423   3.763  19.265
  569   3HG2  THR  68          3HG2      THR  68  -7.257   4.948  20.559
  570    H    ALA  69           H        ALA  69  -4.298   2.151  22.838
  571    HA   ALA  69           HA       ALA  69  -1.681   1.824  22.845
  572   1HB   ALA  69          1HB       ALA  69  -2.192  -0.082  23.859
  573   2HB   ALA  69          2HB       ALA  69  -2.690  -0.808  22.329
  574   3HB   ALA  69          3HB       ALA  69  -3.854   0.097  23.295
  575    H    GLY  70           H        GLY  70  -3.493  -0.017  20.370
  576   1HA   GLY  70          1HA       GLY  70  -2.967  -0.131  18.075
  577   2HA   GLY  70          2HA       GLY  70  -1.421   0.626  18.413
  578    H    ASN  71           H        ASN  71  -3.097  -2.312  17.955
  579    HA   ASN  71           HA       ASN  71  -0.651  -3.780  17.799
  580   1HB   ASN  71          1HB       ASN  71  -2.415  -4.084  20.180
  581   2HB   ASN  71          2HB       ASN  71  -1.694  -5.540  19.500
  582   1HD2  ASN  71          1HD2      ASN  71   0.750  -4.575  18.674
  583   2HD2  ASN  71          2HD2      ASN  71   1.673  -4.093  20.052
  584    H    LEU  72           H        LEU  72  -1.078  -6.114  17.218
  585    HA   LEU  72           HA       LEU  72  -3.300  -6.168  15.346
  586   1HB   LEU  72          1HB       LEU  72  -1.271  -8.351  15.743
  587   2HB   LEU  72          2HB       LEU  72  -2.219  -7.999  14.314
  588    HG   LEU  72           HG       LEU  72  -0.167  -7.224  13.655
  589   1HD1  LEU  72          1HD1      LEU  72  -1.407  -4.851  15.038
  590   2HD1  LEU  72          2HD1      LEU  72  -1.650  -5.367  13.372
  591   3HD1  LEU  72          3HD1      LEU  72  -0.080  -4.755  13.884
  592   1HD2  LEU  72          1HD2      LEU  72   1.495  -7.235  15.115
  593   2HD2  LEU  72          2HD2      LEU  72   0.362  -7.189  16.464
  594   3HD2  LEU  72          3HD2      LEU  72   0.932  -5.686  15.738
  595    H    GLU  73           H        GLU  73  -5.198  -7.124  15.767
  596    HA   GLU  73           HA       GLU  73  -5.321  -9.012  18.015
  597   1HB   GLU  73          1HB       GLU  73  -6.739  -7.039  18.260
  598   2HB   GLU  73          2HB       GLU  73  -7.507  -7.387  16.729
  599   1HG   GLU  73          1HG       GLU  73  -8.337  -9.525  17.699
  600   2HG   GLU  73          2HG       GLU  73  -7.718  -8.983  19.260
  601    H    GLY  74           H        GLY  74  -6.712 -10.860  17.823
  602   1HA   GLY  74          1HA       GLY  74  -6.310 -12.846  16.292
  603   2HA   GLY  74          2HA       GLY  74  -7.990 -12.449  16.578
  604    H    GLY  75           H        GLY  75  -6.367 -13.696  14.309
  605   1HA   GLY  75          1HA       GLY  75  -7.162 -13.901  12.078
  606   2HA   GLY  75          2HA       GLY  75  -7.781 -12.258  12.178
  607    H    ARG  76           H        ARG  76  -6.726 -10.887  10.933
  608    HA   ARG  76           HA       ARG  76  -4.027 -11.507  10.066
  609   1HB   ARG  76          1HB       ARG  76  -6.243 -10.027   8.976
  610   2HB   ARG  76          2HB       ARG  76  -4.819  -9.000   9.042
  611   1HG   ARG  76          1HG       ARG  76  -4.697 -11.755   7.875
  612   2HG   ARG  76          2HG       ARG  76  -5.193 -10.358   6.919
  613   1HD   ARG  76          1HD       ARG  76  -3.001 -10.141   6.488
  614   2HD   ARG  76          2HD       ARG  76  -2.926  -9.424   8.096
  615    HE   ARG  76           HE       ARG  76  -2.642 -12.249   8.216
  616   1HH1  ARG  76          1HH1      ARG  76  -0.915  -9.323   7.420
  617   2HH1  ARG  76          2HH1      ARG  76   0.640  -9.992   7.782
  618   1HH2  ARG  76          1HH2      ARG  76  -0.590 -13.133   8.689
  619   2HH2  ARG  76          2HH2      ARG  76   0.826 -12.153   8.501
  620    H    ALA  77           H        ALA  77  -5.331  -8.282  10.810
  621    HA   ALA  77           HA       ALA  77  -3.607  -7.986  13.087
  622   1HB   ALA  77          1HB       ALA  77  -2.868  -5.867  11.269
  623   2HB   ALA  77          2HB       ALA  77  -2.469  -7.453  10.614
  624   3HB   ALA  77          3HB       ALA  77  -1.849  -6.972  12.191
  625    H    ILE  78           H        ILE  78  -5.740  -7.569  13.959
  626    HA   ILE  78           HA       ILE  78  -7.122  -5.165  13.112
  627    HB   ILE  78           HB       ILE  78  -7.728  -6.610  15.656
  628   1HG1  ILE  78          1HG1      ILE  78  -8.811  -7.476  12.983
  629   2HG1  ILE  78          2HG1      ILE  78  -7.484  -8.295  13.795
  630   1HG2  ILE  78          1HG2      ILE  78  -8.947  -4.591  15.292
  631   2HG2  ILE  78          2HG2      ILE  78 -10.040  -5.962  15.105
  632   3HG2  ILE  78          3HG2      ILE  78  -9.426  -5.124  13.680
  633   1HD1  ILE  78          1HD1      ILE  78  -9.858  -9.232  14.055
  634   2HD1  ILE  78          2HD1      ILE  78 -10.105  -7.891  15.174
  635   3HD1  ILE  78          3HD1      ILE  78  -8.848  -9.085  15.494
  636    H    LEU  79           H        LEU  79  -5.746  -3.421  13.530
  637    HA   LEU  79           HA       LEU  79  -4.748  -3.097  16.249
  638   1HB   LEU  79          1HB       LEU  79  -3.489  -1.215  15.441
  639   2HB   LEU  79          2HB       LEU  79  -3.244  -2.576  14.364
  640    HG   LEU  79           HG       LEU  79  -5.217  -1.405  13.031
  641   1HD1  LEU  79          1HD1      LEU  79  -4.060   1.150  13.517
  642   2HD1  LEU  79          2HD1      LEU  79  -4.641   0.494  15.049
  643   3HD1  LEU  79          3HD1      LEU  79  -5.742   0.648  13.678
  644   1HD2  LEU  79          1HD2      LEU  79  -2.823   0.079  12.443
  645   2HD2  LEU  79          2HD2      LEU  79  -3.597  -1.212  11.524
  646   3HD2  LEU  79          3HD2      LEU  79  -2.438  -1.607  12.792
  647    H    GLN  80           H        GLN  80  -4.919  -0.649  17.020
  648    HA   GLN  80           HA       GLN  80  -7.661   0.293  16.530
  649   1HB   GLN  80          1HB       GLN  80  -7.096  -1.214  18.698
  650   2HB   GLN  80          2HB       GLN  80  -6.701   0.372  19.329
  651   1HG   GLN  80          1HG       GLN  80  -9.203   0.528  17.982
  652   2HG   GLN  80          2HG       GLN  80  -9.227  -0.839  19.094
  653   1HE2  GLN  80          1HE2      GLN  80  -7.605   0.081  21.096
  654   2HE2  GLN  80          2HE2      GLN  80  -8.361   1.419  21.883
  655    H    GLY  81           H        GLY  81  -7.782   2.447  16.285
  656   1HA   GLY  81          1HA       GLY  81  -6.412   4.384  17.729
  657   2HA   GLY  81          2HA       GLY  81  -5.429   4.028  16.322
  658    H    LYS  82           H        LYS  82  -6.351   4.407  14.192
  659    HA   LYS  82           HA       LYS  82  -8.844   5.653  13.805
  660   1HB   LYS  82          1HB       LYS  82  -6.921   7.352  14.949
  661   2HB   LYS  82          2HB       LYS  82  -7.034   7.836  13.264
  662   1HG   LYS  82          1HG       LYS  82  -9.601   7.412  14.639
  663   2HG   LYS  82          2HG       LYS  82  -8.630   8.766  15.220
  664   1HD   LYS  82          1HD       LYS  82  -9.076   9.986  13.404
  665   2HD   LYS  82          2HD       LYS  82  -8.712   8.641  12.321
  666   1HE   LYS  82          1HE       LYS  82 -10.969   9.121  11.924
  667   2HE   LYS  82          2HE       LYS  82 -10.993   7.713  12.985
  668   1HZ   LYS  82          1HZ       LYS  82 -11.015   9.854  14.687
  669   2HZ   LYS  82          2HZ       LYS  82 -12.346   8.898  14.269
  670   3HZ   LYS  82          3HZ       LYS  82 -12.039  10.333  13.427
  671    H    PHE  83           H        PHE  83  -8.154   3.786  12.247
  672    HA   PHE  83           HA       PHE  83  -7.137   5.066   9.795
  673   1HB   PHE  83          1HB       PHE  83  -6.223   2.601  11.113
  674   2HB   PHE  83          2HB       PHE  83  -6.572   2.403   9.404
  675    HD1  PHE  83           HD1      PHE  83  -5.645   5.692   9.535
  676    HD2  PHE  83           HD2      PHE  83  -3.949   1.818  10.044
  677    HE1  PHE  83           HE1      PHE  83  -3.433   6.591   8.972
  678    HE2  PHE  83           HE2      PHE  83  -1.731   2.715   9.484
  679    HZ   PHE  83           HZ       PHE  83  -1.468   5.102   8.946
  680    H    THR  84           H        THR  84  -9.782   5.093  10.446
  681    HA   THR  84           HA       THR  84 -11.182   2.881   9.249
  682    HB   THR  84           HB       THR  84 -12.436   5.559   9.728
  683    HG1  THR  84           HG1      THR  84 -11.948   3.709  11.810
  684   1HG2  THR  84          1HG2      THR  84 -14.254   4.136  10.668
  685   2HG2  THR  84          2HG2      THR  84 -13.354   2.727  10.111
  686   3HG2  THR  84          3HG2      THR  84 -13.949   3.910   8.947
  687    H    HIS  85           H        HIS  85 -10.000   2.956   7.215
  688    HA   HIS  85           HA       HIS  85  -9.585   3.597   5.054
  689   1HB   HIS  85          1HB       HIS  85 -11.593   3.814   3.706
  690   2HB   HIS  85          2HB       HIS  85 -11.855   2.587   4.940
  691    HD2  HIS  85           HD2      HIS  85 -14.505   2.865   5.489
  692    HE1  HIS  85           HE1      HIS  85 -14.551   7.078   6.015
  693    HE2  HIS  85           HE2      HIS  85 -15.834   4.930   6.315
  694    H    PHE  86           H        PHE  86  -9.086   5.692   6.909
  695    HA   PHE  86           HA       PHE  86 -10.093   8.098   5.614
  696   1HB   PHE  86          1HB       PHE  86  -8.844   7.472   8.218
  697   2HB   PHE  86          2HB       PHE  86  -8.408   9.030   7.520
  698    HD1  PHE  86           HD1      PHE  86 -10.063  10.763   7.203
  699    HD2  PHE  86           HD2      PHE  86 -11.105   7.008   8.912
  700    HE1  PHE  86           HE1      PHE  86 -12.197  11.711   7.975
  701    HE2  PHE  86           HE2      PHE  86 -13.241   7.949   9.689
  702    HZ   PHE  86           HZ       PHE  86 -13.789  10.304   9.221
  703    H    LEU  87           H        LEU  87  -6.895   7.605   6.950
  704    HA   LEU  87           HA       LEU  87  -5.649   8.977   4.787
  705   1HB   LEU  87          1HB       LEU  87  -4.895   9.023   7.161
  706   2HB   LEU  87          2HB       LEU  87  -4.397   7.351   6.998
  707    HG   LEU  87           HG       LEU  87  -3.280   9.530   5.253
  708   1HD1  LEU  87          1HD1      LEU  87  -1.367   8.822   7.153
  709   2HD1  LEU  87          2HD1      LEU  87  -2.848   9.087   8.067
  710   3HD1  LEU  87          3HD1      LEU  87  -2.218  10.358   7.020
  711   1HD2  LEU  87          1HD2      LEU  87  -1.431   7.502   5.707
  712   2HD2  LEU  87          2HD2      LEU  87  -2.359   7.778   4.238
  713   3HD2  LEU  87          3HD2      LEU  87  -2.962   6.669   5.468
  714    H    ILE  88           H        ILE  88  -5.674   5.591   5.900
  715    HA   ILE  88           HA       ILE  88  -3.943   4.528   4.000
  716    HB   ILE  88           HB       ILE  88  -6.389   3.124   5.067
  717   1HG1  ILE  88          1HG1      ILE  88  -3.681   3.562   6.347
  718   2HG1  ILE  88          2HG1      ILE  88  -5.263   3.978   6.994
  719   1HG2  ILE  88          1HG2      ILE  88  -4.756   2.238   3.166
  720   2HG2  ILE  88          2HG2      ILE  88  -5.478   1.169   4.367
  721   3HG2  ILE  88          3HG2      ILE  88  -3.821   1.735   4.575
  722   1HD1  ILE  88          1HD1      ILE  88  -5.563   1.949   7.859
  723   2HD1  ILE  88          2HD1      ILE  88  -3.826   1.755   7.632
  724   3HD1  ILE  88          3HD1      ILE  88  -4.948   1.136   6.424
  725    H    ASN  89           H        ASN  89  -7.487   4.372   3.897
  726    HA   ASN  89           HA       ASN  89  -7.794   3.418   1.338
  727   1HB   ASN  89          1HB       ASN  89  -9.565   3.808   3.129
  728   2HB   ASN  89          2HB       ASN  89  -9.652   5.465   2.540
  729   1HD2  ASN  89          1HD2      ASN  89 -11.835   5.069   2.016
  730   2HD2  ASN  89          2HD2      ASN  89 -12.263   4.211   0.579
  731    H    GLU  90           H        GLU  90  -7.467   6.807   2.346
  732    HA   GLU  90           HA       GLU  90  -7.938   7.952  -0.176
  733   1HB   GLU  90          1HB       GLU  90  -7.846   9.089   2.113
  734   2HB   GLU  90          2HB       GLU  90  -6.103   9.142   1.890
  735   1HG   GLU  90          1HG       GLU  90  -6.316  10.528  -0.033
  736   2HG   GLU  90          2HG       GLU  90  -8.065  10.311  -0.063
  737    H    ARG  91           H        ARG  91  -4.804   7.329   1.434
  738    HA   ARG  91           HA       ARG  91  -3.191   8.118  -0.704
  739   1HB   ARG  91          1HB       ARG  91  -2.802   6.322   1.645
  740   2HB   ARG  91          2HB       ARG  91  -1.565   6.364   0.399
  741   1HG   ARG  91          1HG       ARG  91  -2.520   8.655   2.100
  742   2HG   ARG  91          2HG       ARG  91  -0.948   7.857   2.156
  743   1HD   ARG  91          1HD       ARG  91  -1.904   9.179  -0.355
  744   2HD   ARG  91          2HD       ARG  91  -1.172  10.123   0.935
  745    HE   ARG  91           HE       ARG  91   0.184   7.933  -0.499
  746   1HH1  ARG  91          1HH1      ARG  91   0.280  10.960   1.254
  747   2HH1  ARG  91          2HH1      ARG  91   1.969  11.203   0.975
  748   1HH2  ARG  91          1HH2      ARG  91   2.405   8.262  -0.855
  749   2HH2  ARG  91          2HH2      ARG  91   3.173   9.677  -0.218
  750    H    ILE  92           H        ILE  92  -4.376   4.871   0.158
  751    HA   ILE  92           HA       ILE  92  -3.127   3.450  -1.882
  752    HB   ILE  92           HB       ILE  92  -5.791   2.957  -0.539
  753   1HG1  ILE  92          1HG1      ILE  92  -3.032   1.797  -0.109
  754   2HG1  ILE  92          2HG1      ILE  92  -3.867   2.913   0.963
  755   1HG2  ILE  92          1HG2      ILE  92  -4.738   0.532  -1.486
  756   2HG2  ILE  92          2HG2      ILE  92  -4.657   1.663  -2.834
  757   3HG2  ILE  92          3HG2      ILE  92  -6.197   1.359  -2.030
  758   1HD1  ILE  92          1HD1      ILE  92  -4.914   0.180   0.290
  759   2HD1  ILE  92          2HD1      ILE  92  -5.463   1.270   1.563
  760   3HD1  ILE  92          3HD1      ILE  92  -3.874   0.518   1.672
  761    H    GLU  93           H        GLU  93  -6.471   4.695  -1.828
  762    HA   GLU  93           HA       GLU  93  -7.228   4.080  -4.406
  763   1HB   GLU  93          1HB       GLU  93  -8.433   5.349  -2.363
  764   2HB   GLU  93          2HB       GLU  93  -8.105   6.728  -3.401
  765   1HG   GLU  93          1HG       GLU  93 -10.106   6.201  -4.264
  766   2HG   GLU  93          2HG       GLU  93  -9.164   5.041  -5.201
  767    H    ASP  94           H        ASP  94  -5.082   6.579  -3.314
  768    HA   ASP  94           HA       ASP  94  -5.135   8.090  -5.752
  769   1HB   ASP  94          1HB       ASP  94  -3.459   8.145  -3.263
  770   2HB   ASP  94          2HB       ASP  94  -2.950   9.049  -4.685
  771    H    TYR  95           H        TYR  95  -3.258   5.434  -4.465
  772    HA   TYR  95           HA       TYR  95  -1.277   5.611  -6.574
  773   1HB   TYR  95          1HB       TYR  95  -1.497   4.269  -4.015
  774   2HB   TYR  95          2HB       TYR  95  -0.966   3.152  -5.268
  775    HD1  TYR  95           HD1      TYR  95   0.720   4.780  -6.980
  776    HD2  TYR  95           HD2      TYR  95   0.360   4.824  -2.744
  777    HE1  TYR  95           HE1      TYR  95   3.012   5.659  -6.795
  778    HE2  TYR  95           HE2      TYR  95   2.643   5.697  -2.544
  779    HH   TYR  95           HH       TYR  95   4.815   5.545  -4.166
  780    H    VAL  96           H        VAL  96  -3.708   3.214  -5.531
  781    HA   VAL  96           HA       VAL  96  -3.387   1.512  -7.752
  782    HB   VAL  96           HB       VAL  96  -5.954   1.800  -6.199
  783   1HG1  VAL  96          1HG1      VAL  96  -4.953  -0.018  -8.202
  784   2HG1  VAL  96          2HG1      VAL  96  -6.574   0.120  -7.521
  785   3HG1  VAL  96          3HG1      VAL  96  -5.361  -0.879  -6.718
  786   1HG2  VAL  96          1HG2      VAL  96  -5.066   0.167  -4.608
  787   2HG2  VAL  96          2HG2      VAL  96  -4.105   1.646  -4.606
  788   3HG2  VAL  96          3HG2      VAL  96  -3.508   0.208  -5.431
  789    H    ASN  97           H        ASN  97  -5.559   4.266  -7.166
  790    HA   ASN  97           HA       ASN  97  -6.475   4.023  -9.943
  791   1HB   ASN  97          1HB       ASN  97  -8.181   3.965  -8.034
  792   2HB   ASN  97          2HB       ASN  97  -7.805   5.667  -7.793
  793   1HD2  ASN  97          1HD2      ASN  97 -10.172   4.003  -8.845
  794   2HD2  ASN  97          2HD2      ASN  97 -10.653   4.861 -10.266
  795    H    LYS  98           H        LYS  98  -3.992   5.064  -9.621
  796    HA   LYS  98           HA       LYS  98  -4.117   7.958  -9.498
  797   1HB   LYS  98          1HB       LYS  98  -1.684   7.804 -10.143
  798   2HB   LYS  98          2HB       LYS  98  -2.110   7.049  -8.620
  799   1HG   LYS  98          1HG       LYS  98  -0.861   5.373  -9.425
  800   2HG   LYS  98          2HG       LYS  98  -2.356   4.936 -10.251
  801   1HD   LYS  98          1HD       LYS  98  -1.395   5.241 -12.233
  802   2HD   LYS  98          2HD       LYS  98  -0.965   6.896 -11.801
  803   1HE   LYS  98          1HE       LYS  98   0.641   4.502 -10.941
  804   2HE   LYS  98          2HE       LYS  98   0.950   5.378 -12.439
  805   1HZ   LYS  98          1HZ       LYS  98   2.220   6.719 -11.240
  806   2HZ   LYS  98          2HZ       LYS  98   1.697   6.049  -9.778
  807   3HZ   LYS  98          3HZ       LYS  98   0.823   7.310 -10.491
  808    H    PHE  99           H        PHE  99  -4.591   5.574 -11.835
  809    HA   PHE  99           HA       PHE  99  -3.622   7.007 -14.084
  810   1HB   PHE  99          1HB       PHE  99  -4.768   5.293 -15.439
  811   2HB   PHE  99          2HB       PHE  99  -3.723   4.607 -14.211
  812    HD1  PHE  99           HD1      PHE  99  -5.070   4.070 -11.903
  813    HD2  PHE  99           HD2      PHE  99  -6.750   4.266 -15.811
  814    HE1  PHE  99           HE1      PHE  99  -6.922   2.621 -11.179
  815    HE2  PHE  99           HE2      PHE  99  -8.605   2.825 -15.093
  816    HZ   PHE  99           HZ       PHE  99  -8.697   2.000 -12.776
  817    H    VAL 100           H        VAL 100  -6.936   6.477 -12.807
  818    HA   VAL 100           HA       VAL 100  -7.906   8.420 -14.750
  819    HB   VAL 100           HB       VAL 100  -9.571   6.978 -12.693
  820   1HG1  VAL 100          1HG1      VAL 100 -11.119   7.387 -14.890
  821   2HG1  VAL 100          2HG1      VAL 100 -10.081   8.811 -14.930
  822   3HG1  VAL 100          3HG1      VAL 100 -11.055   8.470 -13.500
  823   1HG2  VAL 100          1HG2      VAL 100  -9.775   5.143 -14.034
  824   2HG2  VAL 100          2HG2      VAL 100  -8.133   5.617 -14.458
  825   3HG2  VAL 100          3HG2      VAL 100  -9.471   6.055 -15.513
  826    H    ILE 101           H        ILE 101  -6.579   8.623 -11.721
  827    HA   ILE 101           HA       ILE 101  -8.306  10.859 -10.926
  828    HB   ILE 101           HB       ILE 101  -7.714   9.021  -9.263
  829   1HG1  ILE 101          1HG1      ILE 101  -6.783  11.299  -7.793
  830   2HG1  ILE 101          2HG1      ILE 101  -7.997  11.832  -8.951
  831   1HG2  ILE 101          1HG2      ILE 101  -5.602   8.895  -8.307
  832   2HG2  ILE 101          2HG2      ILE 101  -5.126  10.479  -8.917
  833   3HG2  ILE 101          3HG2      ILE 101  -5.258   9.113 -10.020
  834   1HD1  ILE 101          1HD1      ILE 101  -9.100   9.556  -7.854
  835   2HD1  ILE 101          2HD1      ILE 101  -9.500  11.223  -7.439
  836   3HD1  ILE 101          3HD1      ILE 101  -8.303  10.341  -6.491
  837    H    CYS 102           H        CYS 102  -4.883  10.057 -11.475
  838    HA   CYS 102           HA       CYS 102  -4.047  12.788 -11.184
  839   1HB   CYS 102          1HB       CYS 102  -2.613  10.811 -10.608
  840   2HB   CYS 102          2HB       CYS 102  -2.461  10.493 -12.332
  841    H    HIS 103           H        HIS 103  -5.978  11.875 -13.386
  842    HA   HIS 103           HA       HIS 103  -6.480  12.449 -15.520
  843   1HB   HIS 103          1HB       HIS 103  -4.247  14.412 -14.992
  844   2HB   HIS 103          2HB       HIS 103  -5.177  14.405 -16.488
  845    HD2  HIS 103           HD2      HIS 103  -7.979  13.754 -14.414
  846    HE1  HIS 103           HE1      HIS 103  -7.283  17.865 -13.622
  847    HE2  HIS 103           HE2      HIS 103  -8.960  15.985 -13.546
  848    H    GLU 104           H        GLU 104  -4.925  10.184 -15.228
  849    HA   GLU 104           HA       GLU 104  -3.501   8.766 -16.288
  850   1HB   GLU 104          1HB       GLU 104  -5.200   8.955 -17.997
  851   2HB   GLU 104          2HB       GLU 104  -4.451  10.414 -18.635
  852   1HG   GLU 104          1HG       GLU 104  -2.560   9.192 -19.413
  853   2HG   GLU 104          2HG       GLU 104  -3.084   7.735 -18.574
  854    H    CYS 105           H        CYS 105  -1.730   9.883 -15.104
  855    HA   CYS 105           HA       CYS 105  -0.063  11.719 -16.555
  856   1HB   CYS 105          1HB       CYS 105  -0.368  11.133 -13.905
  857   2HB   CYS 105          2HB       CYS 105   1.121  10.269 -14.276
  858    H    ASN 106           H        ASN 106  -0.526   9.341 -18.047
  859    HA   ASN 106           HA       ASN 106   1.704   7.571 -17.826
  860   1HB   ASN 106          1HB       ASN 106  -0.712   7.795 -19.438
  861   2HB   ASN 106          2HB       ASN 106   0.678   7.291 -20.395
  862   1HD2  ASN 106          1HD2      ASN 106   1.691   5.341 -19.931
  863   2HD2  ASN 106          2HD2      ASN 106   0.931   4.121 -18.972
  864    H    ARG 107           H        ARG 107   0.734   9.583 -20.578
  865    HA   ARG 107           HA       ARG 107   3.398   9.701 -21.601
  866   1HB   ARG 107          1HB       ARG 107   0.722  10.576 -22.438
  867   2HB   ARG 107          2HB       ARG 107   2.021  11.633 -22.971
  868   1HG   ARG 107          1HG       ARG 107   2.901   9.028 -23.494
  869   2HG   ARG 107          2HG       ARG 107   1.209   9.080 -23.994
  870   1HD   ARG 107          1HD       ARG 107   1.707  11.128 -25.296
  871   2HD   ARG 107          2HD       ARG 107   3.408  10.952 -24.868
  872    HE   ARG 107           HE       ARG 107   2.004   9.540 -26.899
  873   1HH1  ARG 107          1HH1      ARG 107   4.568   9.208 -24.554
  874   2HH1  ARG 107          2HH1      ARG 107   5.396   7.980 -25.449
  875   1HH2  ARG 107          1HH2      ARG 107   3.094   7.928 -28.078
  876   2HH2  ARG 107          2HH2      ARG 107   4.561   7.254 -27.450
  877    HA   PRO 108           HA       PRO 108   4.957  13.128 -19.250
  878   1HB   PRO 108          1HB       PRO 108   6.476  13.725 -21.735
  879   2HB   PRO 108          2HB       PRO 108   7.062  13.490 -20.085
  880   1HG   PRO 108          1HG       PRO 108   7.403  11.599 -21.924
  881   2HG   PRO 108          2HG       PRO 108   6.994  11.176 -20.250
  882   1HD   PRO 108          1HD       PRO 108   5.245  11.224 -22.675
  883   2HD   PRO 108          2HD       PRO 108   5.271  10.073 -21.323
  884    H    ASP 109           H        ASP 109   2.712  14.057 -19.582
  885    HA   ASP 109           HA       ASP 109   2.670  16.236 -21.546
  886   1HB   ASP 109          1HB       ASP 109   0.744  14.531 -21.253
  887   2HB   ASP 109          2HB       ASP 109   0.355  15.444 -19.798
  888    H    THR 110           H        THR 110   3.200  15.627 -18.252
  889    HA   THR 110           HA       THR 110   2.997  18.497 -17.658
  890    HB   THR 110           HB       THR 110   2.282  17.844 -15.340
  891    HG1  THR 110           HG1      THR 110   1.708  15.335 -16.514
  892   1HG2  THR 110          1HG2      THR 110   0.034  17.766 -15.812
  893   2HG2  THR 110          2HG2      THR 110   0.261  16.739 -17.228
  894   3HG2  THR 110          3HG2      THR 110   0.691  18.447 -17.300
  895    H    ARG 111           H        ARG 111   4.185  18.903 -15.420
  896    HA   ARG 111           HA       ARG 111   6.856  17.820 -15.778
  897   1HB   ARG 111          1HB       ARG 111   5.854  20.320 -15.048
  898   2HB   ARG 111          2HB       ARG 111   6.543  19.676 -13.565
  899   1HG   ARG 111          1HG       ARG 111   8.339  20.774 -14.473
  900   2HG   ARG 111          2HG       ARG 111   8.591  19.133 -15.071
  901   1HD   ARG 111          1HD       ARG 111   6.945  20.933 -16.741
  902   2HD   ARG 111          2HD       ARG 111   8.668  21.289 -16.651
  903    HE   ARG 111           HE       ARG 111   8.881  18.800 -17.285
  904   1HH1  ARG 111          1HH1      ARG 111   6.401  20.974 -18.449
  905   2HH1  ARG 111          2HH1      ARG 111   6.152  20.094 -19.917
  906   1HH2  ARG 111          1HH2      ARG 111   8.550  17.653 -19.220
  907   2HH2  ARG 111          2HH2      ARG 111   7.369  18.214 -20.356
  908    H    ILE 112           H        ILE 112   6.996  15.826 -14.909
  909    HA   ILE 112           HA       ILE 112   5.952  15.369 -12.213
  910    HB   ILE 112           HB       ILE 112   7.236  13.272 -13.946
  911   1HG1  ILE 112          1HG1      ILE 112   4.589  12.838 -14.330
  912   2HG1  ILE 112          2HG1      ILE 112   4.605  14.598 -14.261
  913   1HG2  ILE 112          1HG2      ILE 112   5.049  13.031 -11.889
  914   2HG2  ILE 112          2HG2      ILE 112   6.765  12.863 -11.514
  915   3HG2  ILE 112          3HG2      ILE 112   5.990  11.733 -12.625
  916   1HD1  ILE 112          1HD1      ILE 112   5.745  12.765 -16.283
  917   2HD1  ILE 112          2HD1      ILE 112   6.607  14.268 -15.961
  918   3HD1  ILE 112          3HD1      ILE 112   4.924  14.312 -16.484
  919    H    ILE 113           H        ILE 113   7.235  15.310 -10.488
  920    HA   ILE 113           HA       ILE 113  10.105  14.802 -10.821
  921    HB   ILE 113           HB       ILE 113   9.067  17.048  -9.101
  922   1HG1  ILE 113          1HG1      ILE 113  10.467  17.395 -11.747
  923   2HG1  ILE 113          2HG1      ILE 113   8.712  17.374 -11.612
  924   1HG2  ILE 113          1HG2      ILE 113  11.211  16.064  -8.439
  925   2HG2  ILE 113          2HG2      ILE 113  11.391  17.729  -8.993
  926   3HG2  ILE 113          3HG2      ILE 113  11.850  16.393 -10.050
  927   1HD1  ILE 113          1HD1      ILE 113  10.568  19.506 -11.092
  928   2HD1  ILE 113          2HD1      ILE 113   9.552  19.192  -9.685
  929   3HD1  ILE 113          3HD1      ILE 113   8.812  19.552 -11.245
  930    H    ARG 114           H        ARG 114  10.896  13.464  -9.295
  931    HA   ARG 114           HA       ARG 114   9.442  13.211  -6.763
  932   1HB   ARG 114          1HB       ARG 114   9.682  10.766  -6.813
  933   2HB   ARG 114          2HB       ARG 114   8.694  11.352  -8.142
  934   1HG   ARG 114          1HG       ARG 114  11.558  11.068  -8.733
  935   2HG   ARG 114          2HG       ARG 114  10.689   9.567  -8.408
  936   1HD   ARG 114          1HD       ARG 114   8.984  10.283 -10.089
  937   2HD   ARG 114          2HD       ARG 114  10.029  11.646 -10.487
  938    HE   ARG 114           HE       ARG 114  10.363   8.925 -11.301
  939   1HH1  ARG 114          1HH1      ARG 114  12.046  11.902 -10.607
  940   2HH1  ARG 114          2HH1      ARG 114  13.408  11.510 -11.602
  941   1HH2  ARG 114          1HH2      ARG 114  12.152   8.406 -12.608
  942   2HH2  ARG 114          2HH2      ARG 114  13.468   9.525 -12.738
  943    H    GLU 115           H        GLU 115  10.656  12.812  -4.970
  944    HA   GLU 115           HA       GLU 115  13.539  12.391  -5.318
  945   1HB   GLU 115          1HB       GLU 115  13.227  14.808  -5.116
  946   2HB   GLU 115          2HB       GLU 115  12.320  14.584  -3.626
  947   1HG   GLU 115          1HG       GLU 115  14.202  14.013  -2.413
  948   2HG   GLU 115          2HG       GLU 115  15.115  13.559  -3.851
  949    H    GLY 116           H        GLY 116  14.582  11.397  -3.581
  950   1HA   GLY 116          1HA       GLY 116  14.740  10.394  -1.470
  951   2HA   GLY 116          2HA       GLY 116  13.035  10.721  -1.210
  952    H    ARG 117           H        ARG 117  14.539   9.038  -3.944
  953    HA   ARG 117           HA       ARG 117  14.188   6.954  -4.802
  954   1HB   ARG 117          1HB       ARG 117  14.518   6.601  -1.914
  955   2HB   ARG 117          2HB       ARG 117  13.616   5.293  -2.667
  956   1HG   ARG 117          1HG       ARG 117  15.610   5.414  -4.404
  957   2HG   ARG 117          2HG       ARG 117  16.450   6.092  -3.009
  958   1HD   ARG 117          1HD       ARG 117  16.822   3.732  -3.016
  959   2HD   ARG 117          2HD       ARG 117  15.716   4.099  -1.694
  960    HE   ARG 117           HE       ARG 117  14.167   3.470  -3.911
  961   1HH1  ARG 117          1HH1      ARG 117  16.489   1.878  -1.844
  962   2HH1  ARG 117          2HH1      ARG 117  15.793   0.309  -2.064
  963   1HH2  ARG 117          1HH2      ARG 117  13.255   1.409  -4.202
  964   2HH2  ARG 117          2HH2      ARG 117  13.958   0.041  -3.405
  965    H    ILE 118           H        ILE 118  12.163   7.971  -5.631
  966    HA   ILE 118           HA       ILE 118   9.916   8.093  -5.954
  967    HB   ILE 118           HB       ILE 118  10.705   5.735  -6.675
  968   1HG1  ILE 118          1HG1      ILE 118   8.694   6.961  -7.488
  969   2HG1  ILE 118          2HG1      ILE 118   8.508   5.211  -7.491
  970   1HG2  ILE 118          1HG2      ILE 118  10.267   5.007  -4.132
  971   2HG2  ILE 118          2HG2      ILE 118  10.191   3.898  -5.497
  972   3HG2  ILE 118          3HG2      ILE 118   8.710   4.591  -4.840
  973   1HD1  ILE 118          1HD1      ILE 118   7.264   7.228  -5.669
  974   2HD1  ILE 118          2HD1      ILE 118   7.369   5.525  -5.224
  975   3HD1  ILE 118          3HD1      ILE 118   6.486   6.005  -6.674
  976    H    SER 119           H        SER 119  10.209   9.218  -3.641
  977    HA   SER 119           HA       SER 119   8.199   7.987  -1.869
  978   1HB   SER 119          1HB       SER 119  10.521   8.159  -0.915
  979   2HB   SER 119          2HB       SER 119  10.365   9.913  -1.012
  980    HG   SER 119           HG       SER 119   8.735   9.846   0.481
  981    H    LEU 120           H        LEU 120   9.370  10.986  -3.318
  982    HA   LEU 120           HA       LEU 120   6.785  12.244  -2.631
  983   1HB   LEU 120          1HB       LEU 120   9.511  13.536  -2.834
  984   2HB   LEU 120          2HB       LEU 120   8.010  14.430  -2.713
  985    HG   LEU 120           HG       LEU 120   8.988  14.428  -0.558
  986   1HD1  LEU 120          1HD1      LEU 120   7.103  13.987   0.524
  987   2HD1  LEU 120          2HD1      LEU 120   7.173  12.271   0.122
  988   3HD1  LEU 120          3HD1      LEU 120   6.475  13.417  -1.022
  989   1HD2  LEU 120          1HD2      LEU 120   9.128  11.431  -0.574
  990   2HD2  LEU 120          2HD2      LEU 120   9.839  12.553   0.583
  991   3HD2  LEU 120          3HD2      LEU 120  10.481  12.453  -1.056
  992    H    LEU 121           H        LEU 121   5.892  13.665  -4.203
  993    HA   LEU 121           HA       LEU 121   7.150  14.066  -6.735
  994   1HB   LEU 121          1HB       LEU 121   6.295  11.654  -6.778
  995   2HB   LEU 121          2HB       LEU 121   4.686  12.348  -6.799
  996    HG   LEU 121           HG       LEU 121   6.363  13.525  -8.853
  997   1HD1  LEU 121          1HD1      LEU 121   7.312  11.775  -9.825
  998   2HD1  LEU 121          2HD1      LEU 121   5.785  10.893  -9.833
  999   3HD1  LEU 121          3HD1      LEU 121   6.852  10.795  -8.433
 1000   1HD2  LEU 121          1HD2      LEU 121   3.648  12.600  -8.444
 1001   2HD2  LEU 121          2HD2      LEU 121   4.268  12.139 -10.029
 1002   3HD2  LEU 121          3HD2      LEU 121   4.268  13.833  -9.540
 1003    H    LYS 122           H        LYS 122   6.138  15.659  -7.969
 1004    HA   LYS 122           HA       LYS 122   3.674  16.800  -6.811
 1005   1HB   LYS 122          1HB       LYS 122   5.542  18.247  -6.302
 1006   2HB   LYS 122          2HB       LYS 122   6.030  18.267  -7.986
 1007   1HG   LYS 122          1HG       LYS 122   3.405  19.145  -8.040
 1008   2HG   LYS 122          2HG       LYS 122   4.086  19.897  -6.598
 1009   1HD   LYS 122          1HD       LYS 122   4.416  21.358  -8.487
 1010   2HD   LYS 122          2HD       LYS 122   5.978  20.715  -7.973
 1011   1HE   LYS 122          1HE       LYS 122   4.622  19.078  -9.982
 1012   2HE   LYS 122          2HE       LYS 122   5.020  20.702 -10.538
 1013   1HZ   LYS 122          1HZ       LYS 122   6.956  18.816  -9.309
 1014   2HZ   LYS 122          2HZ       LYS 122   7.311  20.335  -9.957
 1015   3HZ   LYS 122          3HZ       LYS 122   6.791  19.084 -10.970
 1016    H    CYS 123           H        CYS 123   2.092  17.559  -8.211
 1017    HA   CYS 123           HA       CYS 123   2.580  17.308 -11.090
 1018   1HB   CYS 123          1HB       CYS 123   0.669  15.709  -9.470
 1019   2HB   CYS 123          2HB       CYS 123   0.095  16.289 -11.027
 1020    H    GLU 124           H        GLU 124   2.475  19.679  -9.728
 1021    HA   GLU 124           HA       GLU 124   0.074  20.957  -9.343
 1022   1HB   GLU 124          1HB       GLU 124   2.789  21.846 -10.159
 1023   2HB   GLU 124          2HB       GLU 124   1.475  22.997 -10.354
 1024   1HG   GLU 124          1HG       GLU 124   1.650  21.609  -7.754
 1025   2HG   GLU 124          2HG       GLU 124   2.913  22.782  -8.122
 1026    H    ALA 125           H        ALA 125   1.565  20.066 -12.363
 1027    HA   ALA 125           HA       ALA 125   0.082  21.792 -14.048
 1028   1HB   ALA 125          1HB       ALA 125   0.674  19.918 -15.770
 1029   2HB   ALA 125          2HB       ALA 125   1.689  19.318 -14.460
 1030   3HB   ALA 125          3HB       ALA 125   1.941  20.943 -15.096
 1031    H    CYS 126           H        CYS 126  -0.252  18.241 -13.975
 1032    HA   CYS 126           HA       CYS 126  -3.014  18.460 -14.790
 1033   1HB   CYS 126          1HB       CYS 126  -2.981  15.995 -14.781
 1034   2HB   CYS 126          2HB       CYS 126  -1.644  16.668 -15.707
 1035    H    GLY 127           H        GLY 127  -2.752  19.731 -12.380
 1036   1HA   GLY 127          1HA       GLY 127  -4.570  19.538 -10.711
 1037   2HA   GLY 127          2HA       GLY 127  -4.065  17.866 -10.505
 1038    H    ALA 128           H        ALA 128  -3.056  17.584  -8.637
 1039    HA   ALA 128           HA       ALA 128  -0.833  19.298  -7.945
 1040   1HB   ALA 128          1HB       ALA 128  -2.976  20.318  -6.971
 1041   2HB   ALA 128          2HB       ALA 128  -1.587  20.111  -5.905
 1042   3HB   ALA 128          3HB       ALA 128  -2.931  18.970  -5.834
 1043    H    LYS 129           H        LYS 129   0.541  18.425  -6.345
 1044    HA   LYS 129           HA       LYS 129  -0.038  15.822  -5.233
 1045   1HB   LYS 129          1HB       LYS 129   1.142  15.842  -7.707
 1046   2HB   LYS 129          2HB       LYS 129   2.531  15.789  -6.642
 1047   1HG   LYS 129          1HG       LYS 129   2.115  13.561  -6.995
 1048   2HG   LYS 129          2HG       LYS 129   1.271  13.861  -5.475
 1049   1HD   LYS 129          1HD       LYS 129  -0.406  12.794  -6.567
 1050   2HD   LYS 129          2HD       LYS 129  -0.713  14.422  -7.174
 1051   1HE   LYS 129          1HE       LYS 129  -0.548  13.544  -9.218
 1052   2HE   LYS 129          2HE       LYS 129   1.185  13.437  -8.916
 1053   1HZ   LYS 129          1HZ       LYS 129  -0.712  11.346  -9.209
 1054   2HZ   LYS 129          2HZ       LYS 129   0.092  11.208  -7.727
 1055   3HZ   LYS 129          3HZ       LYS 129   0.977  11.260  -9.167
 1056    H    ALA 130           H        ALA 130   1.521  15.182  -3.626
 1057    HA   ALA 130           HA       ALA 130   2.638  17.461  -2.269
 1058   1HB   ALA 130          1HB       ALA 130   2.249  16.210  -0.482
 1059   2HB   ALA 130          2HB       ALA 130   3.403  15.000  -1.044
 1060   3HB   ALA 130          3HB       ALA 130   1.713  14.902  -1.536
 1061    HA   PRO 131           HA       PRO 131   6.574  16.816  -4.435
 1062   1HB   PRO 131          1HB       PRO 131   7.689  19.160  -3.632
 1063   2HB   PRO 131          2HB       PRO 131   6.510  19.067  -4.939
 1064   1HG   PRO 131          1HG       PRO 131   6.096  19.802  -2.067
 1065   2HG   PRO 131          2HG       PRO 131   5.469  20.595  -3.524
 1066   1HD   PRO 131          1HD       PRO 131   3.966  18.909  -2.052
 1067   2HD   PRO 131          2HD       PRO 131   3.804  19.030  -3.814
 1068    H    LEU 132           H        LEU 132   8.848  18.053  -3.134
 1069    HA   LEU 132           HA       LEU 132   9.170  16.178  -0.910
 1070   1HB   LEU 132          1HB       LEU 132  11.674  16.802  -1.283
 1071   2HB   LEU 132          2HB       LEU 132  10.885  15.649  -2.336
 1072    HG   LEU 132           HG       LEU 132  12.406  17.370  -3.424
 1073   1HD1  LEU 132          1HD1      LEU 132  11.195  17.323  -5.394
 1074   2HD1  LEU 132          2HD1      LEU 132   9.644  17.461  -4.570
 1075   3HD1  LEU 132          3HD1      LEU 132  10.550  15.951  -4.497
 1076   1HD2  LEU 132          1HD2      LEU 132  11.849  19.570  -3.580
 1077   2HD2  LEU 132          2HD2      LEU 132  11.183  19.221  -1.988
 1078   3HD2  LEU 132          3HD2      LEU 132  10.123  19.270  -3.394
 1079    H    LYS 133           H        LYS 133  11.035  17.059   0.648
 1080    HA   LYS 133           HA       LYS 133  10.009  19.629   1.620
 1081   1HB   LYS 133          1HB       LYS 133  10.409  17.256   2.941
 1082   2HB   LYS 133          2HB       LYS 133  11.853  18.163   3.366
 1083   1HG   LYS 133          1HG       LYS 133   9.338  19.661   3.587
 1084   2HG   LYS 133          2HG       LYS 133   9.506  18.301   4.697
 1085   1HD   LYS 133          1HD       LYS 133  11.947  19.850   4.549
 1086   2HD   LYS 133          2HD       LYS 133  10.571  20.860   4.998
 1087   1HE   LYS 133          1HE       LYS 133  10.372  19.899   7.017
 1088   2HE   LYS 133          2HE       LYS 133  10.661  18.280   6.379
 1089   1HZ   LYS 133          1HZ       LYS 133  12.463  18.721   7.773
 1090   2HZ   LYS 133          2HZ       LYS 133  12.652  20.304   7.208
 1091   3HZ   LYS 133          3HZ       LYS 133  13.073  18.997   6.220
 1092    H    ASN 134           H        ASN 134  11.366  21.324   2.189
 1093    HA   ASN 134           HA       ASN 134  14.173  21.082   1.338
 1094   1HB   ASN 134          1HB       ASN 134  13.985  23.435   0.468
 1095   2HB   ASN 134          2HB       ASN 134  13.072  22.238  -0.446
 1096   1HD2  ASN 134          1HD2      ASN 134  12.316  24.682  -0.890
 1097   2HD2  ASN 134          2HD2      ASN 134  10.849  25.085  -0.070
 1098    H    VAL 135           H        VAL 135  15.673  22.234   2.501
 1099    HA   VAL 135           HA       VAL 135  14.832  23.064   5.148
 1100    HB   VAL 135           HB       VAL 135  16.820  21.636   4.873
 1101   1HG1  VAL 135          1HG1      VAL 135  17.796  23.968   3.269
 1102   2HG1  VAL 135          2HG1      VAL 135  17.818  22.251   2.869
 1103   3HG1  VAL 135          3HG1      VAL 135  18.931  22.890   4.078
 1104   1HG2  VAL 135          1HG2      VAL 135  17.482  22.503   6.804
 1105   2HG2  VAL 135          2HG2      VAL 135  16.607  23.990   6.441
 1106   3HG2  VAL 135          3HG2      VAL 135  18.292  23.816   5.951
  Start of MODEL   16
    1    H    MET   1           H        MET   1  -0.237 -10.161 -11.985
    2    HA   MET   1           HA       MET   1  -1.020 -12.482 -13.598
    3   1HB   MET   1          1HB       MET   1  -0.529  -9.697 -14.056
    4   2HB   MET   1          2HB       MET   1   0.712 -10.625 -14.886
    5   1HG   MET   1          1HG       MET   1  -0.750 -11.536 -16.355
    6   2HG   MET   1          2HG       MET   1  -2.080 -11.542 -15.199
    7   1HE   MET   1          1HE       MET   1   0.335  -9.550 -17.092
    8   2HE   MET   1          2HE       MET   1  -0.236  -7.891 -16.920
    9   3HE   MET   1          3HE       MET   1  -0.727  -8.852 -18.315
   10    H    ASP   2           H        ASP   2   0.305 -13.650 -11.846
   11    HA   ASP   2           HA       ASP   2   2.940 -14.096 -12.934
   12   1HB   ASP   2          1HB       ASP   2   2.582 -12.470 -10.576
   13   2HB   ASP   2          2HB       ASP   2   3.470 -13.934 -10.170
   14    H    ASP   3           H        ASP   3   2.641 -16.211 -13.302
   15    HA   ASP   3           HA       ASP   3   1.127 -17.929 -11.618
   16   1HB   ASP   3          1HB       ASP   3   1.793 -18.113 -14.171
   17   2HB   ASP   3          2HB       ASP   3   3.160 -19.013 -13.525
   18    H    TYR   4           H        TYR   4   4.547 -18.310 -12.489
   19    HA   TYR   4           HA       TYR   4   5.539 -18.299  -9.872
   20   1HB   TYR   4          1HB       TYR   4   4.160 -20.638 -10.357
   21   2HB   TYR   4          2HB       TYR   4   5.837 -21.092 -10.657
   22    HD1  TYR   4           HD1      TYR   4   6.680 -22.216  -8.811
   23    HD2  TYR   4           HD2      TYR   4   4.229 -18.795  -8.181
   24    HE1  TYR   4           HE1      TYR   4   7.074 -22.384  -6.388
   25    HE2  TYR   4           HE2      TYR   4   4.615 -18.955  -5.760
   26    HH   TYR   4           HH       TYR   4   6.928 -20.364  -4.355
   27    H    GLU   5           H        GLU   5   5.889 -18.780 -13.228
   28    HA   GLU   5           HA       GLU   5   8.574 -19.658 -13.335
   29   1HB   GLU   5          1HB       GLU   5   6.530 -18.863 -15.184
   30   2HB   GLU   5          2HB       GLU   5   8.033 -18.058 -15.608
   31   1HG   GLU   5          1HG       GLU   5   7.747 -20.187 -16.778
   32   2HG   GLU   5          2HG       GLU   5   9.178 -20.174 -15.748
   33    H    LYS   6           H        LYS   6   7.340 -16.421 -14.197
   34    HA   LYS   6           HA       LYS   6   9.952 -15.289 -13.626
   35   1HB   LYS   6          1HB       LYS   6   8.054 -14.728 -15.523
   36   2HB   LYS   6          2HB       LYS   6   7.791 -13.440 -14.356
   37   1HG   LYS   6          1HG       LYS   6   9.540 -12.335 -15.135
   38   2HG   LYS   6          2HG       LYS   6  10.593 -13.708 -14.798
   39   1HD   LYS   6          1HD       LYS   6  10.800 -14.120 -16.974
   40   2HD   LYS   6          2HD       LYS   6   9.050 -14.272 -17.139
   41   1HE   LYS   6          1HE       LYS   6   9.781 -12.565 -18.640
   42   2HE   LYS   6          2HE       LYS   6   8.927 -11.784 -17.310
   43   1HZ   LYS   6          1HZ       LYS   6  10.718 -10.500 -17.143
   44   2HZ   LYS   6          2HZ       LYS   6  11.651 -11.500 -18.138
   45   3HZ   LYS   6          3HZ       LYS   6  11.523 -11.836 -16.485
   46    H    LEU   7           H        LEU   7  10.459 -14.593 -11.679
   47    HA   LEU   7           HA       LEU   7   8.965 -12.713 -10.244
   48   1HB   LEU   7          1HB       LEU   7   8.664 -14.295  -8.184
   49   2HB   LEU   7          2HB       LEU   7   7.430 -14.185  -9.421
   50    HG   LEU   7           HG       LEU   7   8.681 -16.244 -10.452
   51   1HD1  LEU   7          1HD1      LEU   7   9.244 -16.941  -7.629
   52   2HD1  LEU   7          2HD1      LEU   7  10.409 -15.910  -8.457
   53   3HD1  LEU   7          3HD1      LEU   7  10.019 -17.500  -9.110
   54   1HD2  LEU   7          1HD2      LEU   7   6.722 -17.087  -9.902
   55   2HD2  LEU   7          2HD2      LEU   7   6.509 -15.884  -8.637
   56   3HD2  LEU   7          3HD2      LEU   7   7.322 -17.408  -8.279
   57    H    LEU   8           H        LEU   8  10.155 -11.773  -8.650
   58    HA   LEU   8           HA       LEU   8  12.840 -12.901  -8.251
   59   1HB   LEU   8          1HB       LEU   8  11.808 -10.144  -8.562
   60   2HB   LEU   8          2HB       LEU   8  13.110 -10.359  -7.405
   61    HG   LEU   8           HG       LEU   8  14.446 -11.454  -9.223
   62   1HD1  LEU   8          1HD1      LEU   8  13.719 -10.992 -11.549
   63   2HD1  LEU   8          2HD1      LEU   8  12.153 -10.487 -10.918
   64   3HD1  LEU   8          3HD1      LEU   8  12.694 -12.151 -10.703
   65   1HD2  LEU   8          1HD2      LEU   8  14.918  -9.183  -8.656
   66   2HD2  LEU   8          2HD2      LEU   8  13.534  -8.607  -9.585
   67   3HD2  LEU   8          3HD2      LEU   8  14.922  -9.313 -10.415
   68    H    GLU   9           H        GLU   9  11.641 -14.271  -6.638
   69    HA   GLU   9           HA       GLU   9  11.591 -12.885  -4.042
   70   1HB   GLU   9          1HB       GLU   9   9.552 -14.608  -5.300
   71   2HB   GLU   9          2HB       GLU   9   9.902 -14.973  -3.616
   72   1HG   GLU   9          1HG       GLU   9   8.637 -13.285  -2.966
   73   2HG   GLU   9          2HG       GLU   9   9.640 -12.158  -3.877
   74    H    ARG  10           H        ARG  10  13.633 -14.529  -5.548
   75    HA   ARG  10           HA       ARG  10  13.994 -16.713  -3.610
   76   1HB   ARG  10          1HB       ARG  10  14.022 -16.923  -6.286
   77   2HB   ARG  10          2HB       ARG  10  15.712 -16.514  -6.033
   78   1HG   ARG  10          1HG       ARG  10  15.751 -18.814  -6.010
   79   2HG   ARG  10          2HG       ARG  10  15.658 -18.434  -4.295
   80   1HD   ARG  10          1HD       ARG  10  13.871 -19.744  -4.173
   81   2HD   ARG  10          2HD       ARG  10  13.011 -18.563  -5.159
   82    HE   ARG  10           HE       ARG  10  14.539 -20.774  -6.365
   83   1HH1  ARG  10          1HH1      ARG  10  11.570 -18.950  -6.040
   84   2HH1  ARG  10          2HH1      ARG  10  10.789 -19.766  -7.349
   85   1HH2  ARG  10          1HH2      ARG  10  13.499 -21.843  -8.078
   86   2HH2  ARG  10          2HH2      ARG  10  11.878 -21.404  -8.502
   87    H    ALA  11           H        ALA  11  14.508 -14.368  -2.527
   88    HA   ALA  11           HA       ALA  11  17.138 -14.469  -1.620
   89   1HB   ALA  11          1HB       ALA  11  16.769 -12.153  -3.496
   90   2HB   ALA  11          2HB       ALA  11  17.584 -13.645  -3.961
   91   3HB   ALA  11          3HB       ALA  11  18.235 -12.654  -2.657
   92    H    ILE  12           H        ILE  12  14.337 -13.997  -0.799
   93    HA   ILE  12           HA       ILE  12  14.679 -11.396   0.523
   94    HB   ILE  12           HB       ILE  12  12.151 -11.646   0.981
   95   1HG1  ILE  12          1HG1      ILE  12  11.116 -12.810  -1.135
   96   2HG1  ILE  12          2HG1      ILE  12  12.603 -13.748  -1.117
   97   1HG2  ILE  12          1HG2      ILE  12  13.660 -10.443  -1.040
   98   2HG2  ILE  12          2HG2      ILE  12  12.037 -10.007  -0.510
   99   3HG2  ILE  12          3HG2      ILE  12  12.254 -11.136  -1.846
  100   1HD1  ILE  12          1HD1      ILE  12  11.301 -15.106   0.136
  101   2HD1  ILE  12          2HD1      ILE  12  10.305 -13.781   0.738
  102   3HD1  ILE  12          3HD1      ILE  12  11.903 -14.066   1.425
  103    H    ASP  13           H        ASP  13  15.974 -13.737   1.489
  104    HA   ASP  13           HA       ASP  13  15.345 -13.586   4.204
  105   1HB   ASP  13          1HB       ASP  13  13.693 -15.441   2.731
  106   2HB   ASP  13          2HB       ASP  13  14.657 -16.301   3.927
  107    H    GLN  14           H        GLN  14  16.033 -16.682   2.626
  108    HA   GLN  14           HA       GLN  14  18.662 -16.669   3.901
  109   1HB   GLN  14          1HB       GLN  14  16.897 -18.825   2.788
  110   2HB   GLN  14          2HB       GLN  14  18.607 -19.126   3.062
  111   1HG   GLN  14          1HG       GLN  14  18.403 -19.063   5.328
  112   2HG   GLN  14          2HG       GLN  14  17.034 -17.954   5.286
  113   1HE2  GLN  14          1HE2      GLN  14  16.705 -19.872   6.992
  114   2HE2  GLN  14          2HE2      GLN  14  15.660 -21.120   6.413
  115    H    LEU  15           H        LEU  15  17.165 -16.983   0.725
  116    HA   LEU  15           HA       LEU  15  19.367 -17.649  -0.822
  117   1HB   LEU  15          1HB       LEU  15  16.798 -16.266  -1.271
  118   2HB   LEU  15          2HB       LEU  15  18.032 -15.980  -2.479
  119    HG   LEU  15           HG       LEU  15  16.477 -17.761  -3.113
  120   1HD1  LEU  15          1HD1      LEU  15  18.205 -19.566  -3.535
  121   2HD1  LEU  15          2HD1      LEU  15  19.337 -18.526  -2.679
  122   3HD1  LEU  15          3HD1      LEU  15  18.558 -17.953  -4.154
  123   1HD2  LEU  15          1HD2      LEU  15  15.757 -18.806  -1.189
  124   2HD2  LEU  15          2HD2      LEU  15  17.392 -18.988  -0.551
  125   3HD2  LEU  15          3HD2      LEU  15  16.849 -20.000  -1.889
  126    HA   PRO  16           HA       PRO  16  22.269 -14.299  -0.749
  127   1HB   PRO  16          1HB       PRO  16  22.606 -13.901  -3.501
  128   2HB   PRO  16          2HB       PRO  16  23.525 -15.016  -2.488
  129   1HG   PRO  16          1HG       PRO  16  21.187 -15.551  -4.258
  130   2HG   PRO  16          2HG       PRO  16  22.605 -16.565  -3.929
  131   1HD   PRO  16          1HD       PRO  16  20.234 -17.093  -2.827
  132   2HD   PRO  16          2HD       PRO  16  21.734 -17.335  -1.912
  133    HA   PRO  17           HA       PRO  17  19.190 -10.978  -1.159
  134   1HB   PRO  17          1HB       PRO  17  20.722  -9.131   0.196
  135   2HB   PRO  17          2HB       PRO  17  19.630 -10.285   0.966
  136   1HG   PRO  17          1HG       PRO  17  22.593 -10.462   0.571
  137   2HG   PRO  17          2HG       PRO  17  21.626 -10.874   2.001
  138   1HD   PRO  17          1HD       PRO  17  22.528 -12.771   0.348
  139   2HD   PRO  17          2HD       PRO  17  20.921 -12.894   1.095
  140    H    GLU  18           H        GLU  18  22.228  -9.206  -1.004
  141    HA   GLU  18           HA       GLU  18  23.336  -7.917  -2.511
  142   1HB   GLU  18          1HB       GLU  18  23.138 -10.227  -3.790
  143   2HB   GLU  18          2HB       GLU  18  22.078  -9.297  -4.839
  144   1HG   GLU  18          1HG       GLU  18  24.770  -8.219  -4.156
  145   2HG   GLU  18          2HG       GLU  18  24.620  -9.496  -5.362
  146    H    VAL  19           H        VAL  19  20.347  -8.631  -4.332
  147    HA   VAL  19           HA       VAL  19  19.970  -5.776  -4.766
  148    HB   VAL  19           HB       VAL  19  18.184  -7.961  -5.819
  149   1HG1  VAL  19          1HG1      VAL  19  17.197  -5.883  -6.202
  150   2HG1  VAL  19          2HG1      VAL  19  18.038  -6.229  -7.713
  151   3HG1  VAL  19          3HG1      VAL  19  18.743  -5.107  -6.550
  152   1HG2  VAL  19          1HG2      VAL  19  20.773  -6.959  -7.000
  153   2HG2  VAL  19          2HG2      VAL  19  19.584  -7.928  -7.870
  154   3HG2  VAL  19          3HG2      VAL  19  20.412  -8.601  -6.466
  155    H    PHE  20           H        PHE  20  18.942  -4.693  -3.218
  156    HA   PHE  20           HA       PHE  20  17.155  -5.912  -1.365
  157   1HB   PHE  20          1HB       PHE  20  17.921  -3.058  -1.945
  158   2HB   PHE  20          2HB       PHE  20  16.678  -3.454  -0.763
  159    HD1  PHE  20           HD1      PHE  20  17.739  -5.808   0.558
  160    HD2  PHE  20           HD2      PHE  20  19.749  -2.300  -0.767
  161    HE1  PHE  20           HE1      PHE  20  19.474  -6.163   2.265
  162    HE2  PHE  20           HE2      PHE  20  21.488  -2.647   0.938
  163    HZ   PHE  20           HZ       PHE  20  21.352  -4.581   2.456
  164    H    GLU  21           H        GLU  21  15.290  -6.718  -2.124
  165    HA   GLU  21           HA       GLU  21  13.488  -4.858  -3.509
  166   1HB   GLU  21          1HB       GLU  21  12.651  -6.830  -4.847
  167   2HB   GLU  21          2HB       GLU  21  14.259  -6.257  -5.271
  168   1HG   GLU  21          1HG       GLU  21  14.677  -8.478  -5.221
  169   2HG   GLU  21          2HG       GLU  21  14.979  -8.109  -3.524
  170    H    THR  22           H        THR  22  11.606  -4.664  -2.497
  171    HA   THR  22           HA       THR  22  10.973  -6.287  -0.233
  172    HB   THR  22           HB       THR  22  10.418  -3.868  -0.399
  173    HG1  THR  22           HG1      THR  22   8.503  -4.082   0.655
  174   1HG2  THR  22          1HG2      THR  22   9.677  -3.601  -2.636
  175   2HG2  THR  22          2HG2      THR  22   8.309  -3.260  -1.578
  176   3HG2  THR  22          3HG2      THR  22   8.407  -4.804  -2.423
  177    H    LYS  23           H        LYS  23   8.464  -6.947  -0.126
  178    HA   LYS  23           HA       LYS  23   8.217  -9.167  -1.877
  179   1HB   LYS  23          1HB       LYS  23   6.245  -7.933   0.037
  180   2HB   LYS  23          2HB       LYS  23   5.979  -9.450  -0.802
  181   1HG   LYS  23          1HG       LYS  23   8.473  -9.189   0.771
  182   2HG   LYS  23          2HG       LYS  23   6.954  -9.329   1.660
  183   1HD   LYS  23          1HD       LYS  23   6.450 -11.413   0.646
  184   2HD   LYS  23          2HD       LYS  23   7.740 -11.224  -0.542
  185   1HE   LYS  23          1HE       LYS  23   8.075 -11.610   2.429
  186   2HE   LYS  23          2HE       LYS  23   8.402 -12.805   1.173
  187   1HZ   LYS  23          1HZ       LYS  23  10.051 -11.142   0.276
  188   2HZ   LYS  23          2HZ       LYS  23  10.464 -11.884   1.739
  189   3HZ   LYS  23          3HZ       LYS  23   9.874 -10.299   1.734
  190    H    ARG  24           H        ARG  24   6.828  -9.547  -3.566
  191    HA   ARG  24           HA       ARG  24   5.832  -7.162  -4.917
  192   1HB   ARG  24          1HB       ARG  24   7.174  -9.367  -5.835
  193   2HB   ARG  24          2HB       ARG  24   5.515  -9.748  -6.272
  194   1HG   ARG  24          1HG       ARG  24   6.310  -8.645  -8.140
  195   2HG   ARG  24          2HG       ARG  24   5.465  -7.369  -7.261
  196   1HD   ARG  24          1HD       ARG  24   7.454  -6.399  -6.519
  197   2HD   ARG  24          2HD       ARG  24   8.395  -7.848  -6.862
  198    HE   ARG  24           HE       ARG  24   7.345  -5.987  -8.890
  199   1HH1  ARG  24          1HH1      ARG  24   9.642  -8.438  -7.904
  200   2HH1  ARG  24          2HH1      ARG  24  10.588  -8.295  -9.344
  201   1HH2  ARG  24          1HH2      ARG  24   8.589  -5.819 -10.780
  202   2HH2  ARG  24          2HH2      ARG  24   9.993  -6.813 -10.974
  203    H    PHE  25           H        PHE  25   4.274  -7.631  -2.763
  204    HA   PHE  25           HA       PHE  25   2.005  -9.268  -3.521
  205   1HB   PHE  25          1HB       PHE  25   3.081  -8.536  -1.104
  206   2HB   PHE  25          2HB       PHE  25   1.669  -7.493  -1.211
  207    HD1  PHE  25           HD1      PHE  25  -0.317  -9.154  -2.515
  208    HD2  PHE  25           HD2      PHE  25   2.612 -10.209   0.381
  209    HE1  PHE  25           HE1      PHE  25  -1.739 -11.012  -1.755
  210    HE2  PHE  25           HE2      PHE  25   1.200 -12.065   1.150
  211    HZ   PHE  25           HZ       PHE  25  -0.982 -12.471   0.081
  212    H    GLU  26           H        GLU  26   0.700  -8.479  -5.034
  213    HA   GLU  26           HA       GLU  26  -0.376  -5.775  -4.670
  214   1HB   GLU  26          1HB       GLU  26   1.457  -6.264  -6.610
  215   2HB   GLU  26          2HB       GLU  26  -0.027  -6.637  -7.475
  216   1HG   GLU  26          1HG       GLU  26  -0.550  -4.490  -7.689
  217   2HG   GLU  26          2HG       GLU  26  -0.252  -4.169  -5.983
  218    H    VAL  27           H        VAL  27  -2.536  -5.558  -5.149
  219    HA   VAL  27           HA       VAL  27  -3.994  -7.639  -6.519
  220    HB   VAL  27           HB       VAL  27  -4.492  -7.128  -3.577
  221   1HG1  VAL  27          1HG1      VAL  27  -6.017  -8.894  -5.486
  222   2HG1  VAL  27          2HG1      VAL  27  -6.591  -7.370  -4.810
  223   3HG1  VAL  27          3HG1      VAL  27  -6.299  -8.750  -3.752
  224   1HG2  VAL  27          1HG2      VAL  27  -4.041  -9.564  -3.370
  225   2HG2  VAL  27          2HG2      VAL  27  -2.639  -8.623  -3.876
  226   3HG2  VAL  27          3HG2      VAL  27  -3.540  -9.573  -5.060
  227    HA   PRO  28           HA       PRO  28  -6.397  -4.129  -7.752
  228   1HB   PRO  28          1HB       PRO  28  -8.702  -6.012  -7.714
  229   2HB   PRO  28          2HB       PRO  28  -8.124  -4.961  -9.010
  230   1HG   PRO  28          1HG       PRO  28  -7.686  -7.589  -9.086
  231   2HG   PRO  28          2HG       PRO  28  -6.458  -6.439  -9.648
  232   1HD   PRO  28          1HD       PRO  28  -6.571  -8.004  -7.109
  233   2HD   PRO  28          2HD       PRO  28  -5.168  -7.569  -8.105
  234    H    LYS  29           H        LYS  29  -8.680  -6.135  -5.874
  235    HA   LYS  29           HA       LYS  29  -9.669  -3.818  -4.509
  236   1HB   LYS  29          1HB       LYS  29 -10.288  -6.752  -4.401
  237   2HB   LYS  29          2HB       LYS  29 -10.929  -5.667  -3.175
  238   1HG   LYS  29          1HG       LYS  29 -12.604  -5.169  -4.529
  239   2HG   LYS  29          2HG       LYS  29 -11.452  -4.458  -5.661
  240   1HD   LYS  29          1HD       LYS  29 -12.662  -6.070  -6.895
  241   2HD   LYS  29          2HD       LYS  29 -11.093  -6.804  -6.555
  242   1HE   LYS  29          1HE       LYS  29 -12.354  -8.554  -5.895
  243   2HE   LYS  29          2HE       LYS  29 -12.479  -7.631  -4.399
  244   1HZ   LYS  29          1HZ       LYS  29 -14.663  -8.113  -4.859
  245   2HZ   LYS  29          2HZ       LYS  29 -14.472  -7.980  -6.534
  246   3HZ   LYS  29          3HZ       LYS  29 -14.518  -6.588  -5.575
  247    H    ALA  30           H        ALA  30  -8.163  -2.911  -3.200
  248    HA   ALA  30           HA       ALA  30  -7.321  -4.519  -0.892
  249   1HB   ALA  30          1HB       ALA  30  -5.134  -4.226  -1.232
  250   2HB   ALA  30          2HB       ALA  30  -5.340  -2.532  -1.676
  251   3HB   ALA  30          3HB       ALA  30  -5.575  -3.795  -2.884
  252    H    TYR  31           H        TYR  31  -7.874  -3.602   0.951
  253    HA   TYR  31           HA       TYR  31  -7.481  -0.933   1.653
  254   1HB   TYR  31          1HB       TYR  31  -9.639   0.056   1.575
  255   2HB   TYR  31          2HB       TYR  31  -9.373  -0.635  -0.020
  256    HD1  TYR  31           HD1      TYR  31 -11.969   0.067   1.761
  257    HD2  TYR  31           HD2      TYR  31  -9.997  -3.504   0.552
  258    HE1  TYR  31           HE1      TYR  31 -14.087  -1.165   1.957
  259    HE2  TYR  31           HE2      TYR  31 -12.107  -4.742   0.744
  260    HH   TYR  31           HH       TYR  31 -14.473  -4.357   0.753
  261    H    SER  32           H        SER  32  -7.737  -0.653   3.827
  262    HA   SER  32           HA       SER  32  -8.095  -2.981   5.406
  263   1HB   SER  32          1HB       SER  32  -6.596  -1.362   6.227
  264   2HB   SER  32          2HB       SER  32  -7.764  -0.059   6.041
  265    HG   SER  32           HG       SER  32  -8.380  -0.456   7.982
  266    H    VAL  33           H        VAL  33  -9.594  -2.906   7.392
  267    HA   VAL  33           HA       VAL  33 -12.236  -1.878   6.599
  268    HB   VAL  33           HB       VAL  33 -12.899  -4.054   8.114
  269   1HG1  VAL  33          1HG1      VAL  33 -12.717  -3.592   5.168
  270   2HG1  VAL  33          2HG1      VAL  33 -14.138  -3.623   6.213
  271   3HG1  VAL  33          3HG1      VAL  33 -13.314  -5.127   5.797
  272   1HG2  VAL  33          1HG2      VAL  33 -10.406  -4.722   6.576
  273   2HG2  VAL  33          2HG2      VAL  33 -11.632  -5.940   6.923
  274   3HG2  VAL  33          3HG2      VAL  33 -10.817  -5.110   8.243
  275    H    ILE  34           H        ILE  34 -13.626  -1.249   8.234
  276    HA   ILE  34           HA       ILE  34 -12.300  -0.693  10.800
  277    HB   ILE  34           HB       ILE  34 -14.755   0.787  10.127
  278   1HG1  ILE  34          1HG1      ILE  34 -13.751   0.657   7.910
  279   2HG1  ILE  34          2HG1      ILE  34 -13.589   2.285   8.548
  280   1HG2  ILE  34          1HG2      ILE  34 -13.417   1.284  12.102
  281   2HG2  ILE  34          2HG2      ILE  34 -13.451   2.658  11.001
  282   3HG2  ILE  34          3HG2      ILE  34 -12.022   1.630  11.081
  283   1HD1  ILE  34          1HD1      ILE  34 -11.261   1.153   9.366
  284   2HD1  ILE  34          2HD1      ILE  34 -11.464   2.089   7.886
  285   3HD1  ILE  34          3HD1      ILE  34 -11.541   0.330   7.834
  286    H    GLN  35           H        GLN  35 -13.766  -0.483  12.681
  287    HA   GLN  35           HA       GLN  35 -16.333  -1.581  12.770
  288   1HB   GLN  35          1HB       GLN  35 -14.118  -3.502  12.851
  289   2HB   GLN  35          2HB       GLN  35 -15.251  -3.667  14.185
  290   1HG   GLN  35          1HG       GLN  35 -16.917  -4.407  12.861
  291   2HG   GLN  35          2HG       GLN  35 -16.438  -3.395  11.501
  292   1HE2  GLN  35          1HE2      GLN  35 -14.386  -4.062  10.409
  293   2HE2  GLN  35          2HE2      GLN  35 -14.112  -5.756  10.204
  294    H    GLY  36           H        GLY  36 -17.128  -0.513  14.457
  295   1HA   GLY  36          1HA       GLY  36 -17.377   0.284  16.600
  296   2HA   GLY  36          2HA       GLY  36 -16.079  -0.797  17.082
  297    H    ASN  37           H        ASN  37 -13.849  -0.049  16.392
  298    HA   ASN  37           HA       ASN  37 -13.350   2.696  15.909
  299   1HB   ASN  37          1HB       ASN  37 -12.597   3.438  18.061
  300   2HB   ASN  37          2HB       ASN  37 -14.215   2.778  18.278
  301   1HD2  ASN  37          1HD2      ASN  37 -14.496   0.907  19.451
  302   2HD2  ASN  37          2HD2      ASN  37 -13.243   0.207  20.411
  303    H    ARG  38           H        ARG  38 -12.473  -0.035  15.152
  304    HA   ARG  38           HA       ARG  38  -9.597   0.427  15.439
  305   1HB   ARG  38          1HB       ARG  38 -10.686  -2.362  15.667
  306   2HB   ARG  38          2HB       ARG  38  -9.111  -1.753  16.136
  307   1HG   ARG  38          1HG       ARG  38  -9.900  -1.765  18.208
  308   2HG   ARG  38          2HG       ARG  38 -10.785  -0.313  17.746
  309   1HD   ARG  38          1HD       ARG  38 -12.738  -1.356  17.917
  310   2HD   ARG  38          2HD       ARG  38 -12.186  -2.690  16.907
  311    HE   ARG  38           HE       ARG  38 -12.556  -2.791  19.661
  312   1HH1  ARG  38          1HH1      ARG  38 -10.105  -3.676  17.326
  313   2HH1  ARG  38          2HH1      ARG  38  -9.456  -4.942  18.311
  314   1HH2  ARG  38          1HH2      ARG  38 -11.711  -4.472  20.934
  315   2HH2  ARG  38          2HH2      ARG  38 -10.370  -5.399  20.348
  316    H    THR  39           H        THR  39  -8.303  -0.684  13.832
  317    HA   THR  39           HA       THR  39  -9.804  -1.080  11.342
  318    HB   THR  39           HB       THR  39  -7.560   0.515  11.989
  319    HG1  THR  39           HG1      THR  39  -8.482  -0.055   9.393
  320   1HG2  THR  39          1HG2      THR  39  -6.269  -0.272   9.806
  321   2HG2  THR  39          2HG2      THR  39  -6.775  -1.849  10.402
  322   3HG2  THR  39          3HG2      THR  39  -5.815  -0.787  11.425
  323    H    PHE  40           H        PHE  40  -9.933  -3.034  10.492
  324    HA   PHE  40           HA       PHE  40  -8.280  -5.175  11.585
  325   1HB   PHE  40          1HB       PHE  40 -10.786  -5.130   9.909
  326   2HB   PHE  40          2HB       PHE  40  -9.897  -6.617  10.209
  327    HD1  PHE  40           HD1      PHE  40 -10.685  -3.769  12.486
  328    HD2  PHE  40           HD2      PHE  40 -11.250  -7.895  11.593
  329    HE1  PHE  40           HE1      PHE  40 -11.908  -4.055  14.598
  330    HE2  PHE  40           HE2      PHE  40 -12.474  -8.185  13.709
  331    HZ   PHE  40           HZ       PHE  40 -12.804  -6.263  15.213
  332    H    ILE  41           H        ILE  41  -6.309  -4.379  10.434
  333    HA   ILE  41           HA       ILE  41  -6.152  -4.274   7.621
  334    HB   ILE  41           HB       ILE  41  -4.252  -4.094   9.799
  335   1HG1  ILE  41          1HG1      ILE  41  -2.987  -2.757   8.145
  336   2HG1  ILE  41          2HG1      ILE  41  -4.093  -3.295   6.885
  337   1HG2  ILE  41          1HG2      ILE  41  -3.467  -6.294   8.961
  338   2HG2  ILE  41          2HG2      ILE  41  -2.276  -5.013   8.761
  339   3HG2  ILE  41          3HG2      ILE  41  -3.218  -5.567   7.377
  340   1HD1  ILE  41          1HD1      ILE  41  -5.625  -2.204   8.992
  341   2HD1  ILE  41          2HD1      ILE  41  -5.424  -1.609   7.351
  342   3HD1  ILE  41          3HD1      ILE  41  -4.323  -1.079   8.619
  343    H    GLN  42           H        GLN  42  -6.066  -5.831   6.117
  344    HA   GLN  42           HA       GLN  42  -5.550  -8.598   7.001
  345   1HB   GLN  42          1HB       GLN  42  -7.112  -9.351   5.244
  346   2HB   GLN  42          2HB       GLN  42  -7.905  -8.340   6.445
  347   1HG   GLN  42          1HG       GLN  42  -7.210  -6.477   4.628
  348   2HG   GLN  42          2HG       GLN  42  -7.450  -7.875   3.582
  349   1HE2  GLN  42          1HE2      GLN  42  -9.506  -9.004   3.775
  350   2HE2  GLN  42          2HE2      GLN  42 -10.925  -8.099   4.164
  351    H    ASN  43           H        ASN  43  -5.351  -6.269   4.365
  352    HA   ASN  43           HA       ASN  43  -3.391  -7.960   2.997
  353   1HB   ASN  43          1HB       ASN  43  -5.161  -5.699   2.154
  354   2HB   ASN  43          2HB       ASN  43  -3.679  -6.002   1.252
  355   1HD2  ASN  43          1HD2      ASN  43  -5.764  -6.225  -0.225
  356   2HD2  ASN  43          2HD2      ASN  43  -6.240  -7.863  -0.500
  357    H    PHE  44           H        PHE  44  -2.482  -6.901   5.358
  358    HA   PHE  44           HA       PHE  44  -1.335  -4.429   5.455
  359   1HB   PHE  44          1HB       PHE  44   0.589  -5.634   6.708
  360   2HB   PHE  44          2HB       PHE  44  -1.038  -5.725   7.374
  361    HD1  PHE  44           HD1      PHE  44  -1.876  -7.778   7.973
  362    HD2  PHE  44           HD2      PHE  44   1.238  -7.582   5.082
  363    HE1  PHE  44           HE1      PHE  44  -1.760 -10.236   7.939
  364    HE2  PHE  44           HE2      PHE  44   1.363 -10.039   5.042
  365    HZ   PHE  44           HZ       PHE  44  -0.139 -11.369   6.471
  366    H    ARG  45           H        ARG  45  -0.403  -7.073   3.395
  367    HA   ARG  45           HA       ARG  45   2.159  -5.920   2.766
  368   1HB   ARG  45          1HB       ARG  45   0.991  -8.447   2.494
  369   2HB   ARG  45          2HB       ARG  45   1.241  -7.874   0.849
  370   1HG   ARG  45          1HG       ARG  45   3.324  -8.071   3.008
  371   2HG   ARG  45          2HG       ARG  45   3.168  -9.117   1.598
  372   1HD   ARG  45          1HD       ARG  45   3.904  -7.490   0.142
  373   2HD   ARG  45          2HD       ARG  45   3.423  -6.175   1.209
  374    HE   ARG  45           HE       ARG  45   5.621  -7.894   2.054
  375   1HH1  ARG  45          1HH1      ARG  45   4.551  -4.799   0.827
  376   2HH1  ARG  45          2HH1      ARG  45   6.061  -4.018   1.150
  377   1HH2  ARG  45          1HH2      ARG  45   7.601  -6.874   2.445
  378   2HH2  ARG  45          2HH2      ARG  45   7.792  -5.194   2.069
  379    H    GLU  46           H        GLU  46  -0.853  -6.477   0.970
  380    HA   GLU  46           HA       GLU  46  -0.022  -4.934  -1.274
  381   1HB   GLU  46          1HB       GLU  46  -1.983  -6.767  -0.846
  382   2HB   GLU  46          2HB       GLU  46  -2.911  -5.273  -0.844
  383   1HG   GLU  46          1HG       GLU  46  -1.138  -6.320  -3.028
  384   2HG   GLU  46          2HG       GLU  46  -2.891  -6.146  -3.059
  385    H    VAL  47           H        VAL  47  -2.075  -4.320   1.529
  386    HA   VAL  47           HA       VAL  47  -2.891  -1.727   0.756
  387    HB   VAL  47           HB       VAL  47  -2.624  -2.624   3.621
  388   1HG1  VAL  47          1HG1      VAL  47  -4.929  -1.069   2.625
  389   2HG1  VAL  47          2HG1      VAL  47  -3.373  -0.242   2.643
  390   3HG1  VAL  47          3HG1      VAL  47  -4.027  -0.921   4.133
  391   1HG2  VAL  47          1HG2      VAL  47  -5.246  -3.061   2.487
  392   2HG2  VAL  47          2HG2      VAL  47  -4.221  -4.163   3.408
  393   3HG2  VAL  47          3HG2      VAL  47  -4.023  -4.026   1.662
  394    H    ALA  48           H        ALA  48  -0.165  -2.933   2.697
  395    HA   ALA  48           HA       ALA  48   0.715  -0.376   3.469
  396   1HB   ALA  48          1HB       ALA  48   2.451  -2.812   3.234
  397   2HB   ALA  48          2HB       ALA  48   1.391  -2.470   4.603
  398   3HB   ALA  48          3HB       ALA  48   2.726  -1.384   4.232
  399    H    ASP  49           H        ASP  49   1.254  -2.267   0.589
  400    HA   ASP  49           HA       ASP  49   3.517  -0.769  -0.303
  401   1HB   ASP  49          1HB       ASP  49   2.529  -3.078  -1.150
  402   2HB   ASP  49          2HB       ASP  49   1.680  -2.034  -2.286
  403    H    ALA  50           H        ALA  50   0.235  -0.805  -1.692
  404    HA   ALA  50           HA       ALA  50   0.469   1.489  -3.180
  405   1HB   ALA  50          1HB       ALA  50  -2.126   1.588  -2.717
  406   2HB   ALA  50          2HB       ALA  50  -1.814  -0.021  -2.063
  407   3HB   ALA  50          3HB       ALA  50  -1.398   0.349  -3.736
  408    H    LEU  51           H        LEU  51  -0.533   1.270   0.220
  409    HA   LEU  51           HA       LEU  51  -1.183   4.031   0.409
  410   1HB   LEU  51          1HB       LEU  51  -2.273   2.827   2.035
  411   2HB   LEU  51          2HB       LEU  51  -0.905   1.773   2.328
  412    HG   LEU  51           HG       LEU  51   0.214   3.488   3.599
  413   1HD1  LEU  51          1HD1      LEU  51  -0.430   5.665   3.777
  414   2HD1  LEU  51          2HD1      LEU  51  -2.127   5.306   3.463
  415   3HD1  LEU  51          3HD1      LEU  51  -0.967   5.301   2.141
  416   1HD2  LEU  51          1HD2      LEU  51  -2.112   2.179   4.386
  417   2HD2  LEU  51          2HD2      LEU  51  -2.327   3.840   4.934
  418   3HD2  LEU  51          3HD2      LEU  51  -0.916   2.922   5.444
  419    H    ASN  52           H        ASN  52   1.713   2.149   0.735
  420    HA   ASN  52           HA       ASN  52   3.403   4.366   0.495
  421   1HB   ASN  52          1HB       ASN  52   2.604   3.677   3.226
  422   2HB   ASN  52          2HB       ASN  52   4.339   3.735   2.999
  423   1HD2  ASN  52          1HD2      ASN  52   2.487   5.455   4.495
  424   2HD2  ASN  52          2HD2      ASN  52   2.763   7.056   3.908
  425    H    ARG  53           H        ARG  53   4.570   3.157  -0.929
  426    HA   ARG  53           HA       ARG  53   5.280   0.635  -1.173
  427   1HB   ARG  53          1HB       ARG  53   6.235   2.706  -2.375
  428   2HB   ARG  53          2HB       ARG  53   7.517   2.647  -1.175
  429   1HG   ARG  53          1HG       ARG  53   7.133   0.047  -2.312
  430   2HG   ARG  53          2HG       ARG  53   7.343   1.238  -3.591
  431   1HD   ARG  53          1HD       ARG  53   9.209   0.506  -1.365
  432   2HD   ARG  53          2HD       ARG  53   9.516   0.521  -3.098
  433    HE   ARG  53           HE       ARG  53  10.035   2.612  -1.335
  434   1HH1  ARG  53          1HH1      ARG  53   8.523   2.162  -4.460
  435   2HH1  ARG  53          2HH1      ARG  53   8.862   3.775  -4.984
  436   1HH2  ARG  53          1HH2      ARG  53  10.516   4.709  -2.062
  437   2HH2  ARG  53          2HH2      ARG  53  10.000   5.208  -3.638
  438    H    ASP  54           H        ASP  54   7.568   2.622   0.675
  439    HA   ASP  54           HA       ASP  54   8.615   0.349   2.061
  440   1HB   ASP  54          1HB       ASP  54   9.364   3.083   1.618
  441   2HB   ASP  54          2HB       ASP  54   9.412   2.754   3.347
  442    HA   PRO  55           HA       PRO  55   5.796   0.423   5.482
  443   1HB   PRO  55          1HB       PRO  55   7.240  -0.950   7.306
  444   2HB   PRO  55          2HB       PRO  55   6.518  -1.728   5.892
  445   1HG   PRO  55          1HG       PRO  55   9.340  -0.823   6.323
  446   2HG   PRO  55          2HG       PRO  55   8.746  -2.329   5.598
  447   1HD   PRO  55          1HD       PRO  55   9.609  -0.211   4.125
  448   2HD   PRO  55          2HD       PRO  55   8.362  -1.340   3.557
  449    H    GLN  56           H        GLN  56   8.716   2.122   5.449
  450    HA   GLN  56           HA       GLN  56   8.959   2.924   8.138
  451   1HB   GLN  56          1HB       GLN  56  10.071   3.716   5.550
  452   2HB   GLN  56          2HB       GLN  56   9.918   5.058   6.676
  453   1HG   GLN  56          1HG       GLN  56  12.116   3.914   6.735
  454   2HG   GLN  56          2HG       GLN  56  11.282   3.963   8.288
  455   1HE2  GLN  56          1HE2      GLN  56  11.590   2.168   9.372
  456   2HE2  GLN  56          2HE2      GLN  56  11.626   0.569   8.718
  457    H    HIS  57           H        HIS  57   7.266   4.393   5.401
  458    HA   HIS  57           HA       HIS  57   6.330   6.600   6.963
  459   1HB   HIS  57          1HB       HIS  57   4.746   6.306   4.616
  460   2HB   HIS  57          2HB       HIS  57   5.971   7.506   4.966
  461    HD2  HIS  57           HD2      HIS  57   8.686   6.482   4.227
  462    HE1  HIS  57           HE1      HIS  57   7.005   4.234   1.049
  463    HE2  HIS  57           HE2      HIS  57   9.135   5.042   2.126
  464    H    LEU  58           H        LEU  58   4.610   3.874   5.399
  465    HA   LEU  58           HA       LEU  58   2.081   4.219   6.344
  466   1HB   LEU  58          1HB       LEU  58   3.515   2.117   5.216
  467   2HB   LEU  58          2HB       LEU  58   2.901   1.457   6.718
  468    HG   LEU  58           HG       LEU  58   0.830   2.896   5.311
  469   1HD1  LEU  58          1HD1      LEU  58   1.885   2.356   3.273
  470   2HD1  LEU  58          2HD1      LEU  58   0.623   1.161   3.495
  471   3HD1  LEU  58          3HD1      LEU  58   2.306   0.745   3.834
  472   1HD2  LEU  58          1HD2      LEU  58   1.139   0.005   6.112
  473   2HD2  LEU  58          2HD2      LEU  58  -0.364   0.782   5.610
  474   3HD2  LEU  58          3HD2      LEU  58   0.436   1.284   7.101
  475    H    LEU  59           H        LEU  59   4.763   2.732   8.083
  476    HA   LEU  59           HA       LEU  59   3.346   2.037  10.408
  477   1HB   LEU  59          1HB       LEU  59   5.749   1.427   9.535
  478   2HB   LEU  59          2HB       LEU  59   6.228   2.802  10.509
  479    HG   LEU  59           HG       LEU  59   4.591   1.263  12.177
  480   1HD1  LEU  59          1HD1      LEU  59   5.905  -0.400  10.190
  481   2HD1  LEU  59          2HD1      LEU  59   4.676  -0.817  11.382
  482   3HD1  LEU  59          3HD1      LEU  59   6.380  -0.811  11.837
  483   1HD2  LEU  59          1HD2      LEU  59   6.802   0.783  13.300
  484   2HD2  LEU  59          2HD2      LEU  59   6.436   2.483  13.011
  485   3HD2  LEU  59          3HD2      LEU  59   7.568   1.634  11.959
  486    H    LYS  60           H        LYS  60   5.475   4.825   9.754
  487    HA   LYS  60           HA       LYS  60   5.129   6.124  12.182
  488   1HB   LYS  60          1HB       LYS  60   6.293   6.723   9.654
  489   2HB   LYS  60          2HB       LYS  60   5.296   8.095  10.119
  490   1HG   LYS  60          1HG       LYS  60   6.480   8.300  12.211
  491   2HG   LYS  60          2HG       LYS  60   7.418   6.848  11.856
  492   1HD   LYS  60          1HD       LYS  60   7.484   9.048   9.863
  493   2HD   LYS  60          2HD       LYS  60   8.347   9.297  11.383
  494   1HE   LYS  60          1HE       LYS  60  10.043   8.161  10.495
  495   2HE   LYS  60          2HE       LYS  60   9.036   6.718  10.603
  496   1HZ   LYS  60          1HZ       LYS  60   9.251   6.616   8.406
  497   2HZ   LYS  60          2HZ       LYS  60   9.867   8.188   8.291
  498   3HZ   LYS  60          3HZ       LYS  60   8.195   7.935   8.316
  499    H    PHE  61           H        PHE  61   3.173   6.298   9.235
  500    HA   PHE  61           HA       PHE  61   1.392   8.287  10.196
  501   1HB   PHE  61          1HB       PHE  61   1.554   6.495   7.853
  502   2HB   PHE  61          2HB       PHE  61  -0.064   7.015   8.301
  503    HD1  PHE  61           HD1      PHE  61   3.058   7.961   6.791
  504    HD2  PHE  61           HD2      PHE  61  -0.586   9.454   8.402
  505    HE1  PHE  61           HE1      PHE  61   3.436  10.106   5.646
  506    HE2  PHE  61           HE2      PHE  61  -0.216  11.602   7.258
  507    HZ   PHE  61           HZ       PHE  61   1.798  11.930   5.879
  508    H    LEU  62           H        LEU  62   1.404   4.767  10.320
  509    HA   LEU  62           HA       LEU  62  -1.229   4.323  11.119
  510   1HB   LEU  62          1HB       LEU  62   1.160   2.817  10.895
  511   2HB   LEU  62          2HB       LEU  62   0.550   2.549  12.515
  512    HG   LEU  62           HG       LEU  62  -1.666   2.282  10.783
  513   1HD1  LEU  62          1HD1      LEU  62  -1.012   1.272   8.914
  514   2HD1  LEU  62          2HD1      LEU  62   0.053   0.179   9.798
  515   3HD1  LEU  62          3HD1      LEU  62   0.633   1.770   9.305
  516   1HD2  LEU  62          1HD2      LEU  62  -0.102   0.641  12.661
  517   2HD2  LEU  62          2HD2      LEU  62  -1.057  -0.251  11.477
  518   3HD2  LEU  62          3HD2      LEU  62  -1.841   0.902  12.554
  519    H    LEU  63           H        LEU  63   1.619   4.397  13.276
  520    HA   LEU  63           HA       LEU  63   0.058   4.645  15.619
  521   1HB   LEU  63          1HB       LEU  63   2.793   4.319  14.970
  522   2HB   LEU  63          2HB       LEU  63   2.678   5.716  16.026
  523    HG   LEU  63           HG       LEU  63   1.234   3.233  16.819
  524   1HD1  LEU  63          1HD1      LEU  63   4.187   3.549  16.678
  525   2HD1  LEU  63          2HD1      LEU  63   3.190   2.110  16.455
  526   3HD1  LEU  63          3HD1      LEU  63   3.488   2.734  18.077
  527   1HD2  LEU  63          1HD2      LEU  63   2.037   4.060  19.067
  528   2HD2  LEU  63          2HD2      LEU  63   0.894   5.102  18.220
  529   3HD2  LEU  63          3HD2      LEU  63   2.611   5.503  18.229
  530    H    ARG  64           H        ARG  64   1.277   6.987  13.355
  531    HA   ARG  64           HA       ARG  64   1.316   9.277  14.947
  532   1HB   ARG  64          1HB       ARG  64   2.117   9.062  12.563
  533   2HB   ARG  64          2HB       ARG  64   0.440   9.204  12.060
  534   1HG   ARG  64          1HG       ARG  64   1.193  11.363  11.847
  535   2HG   ARG  64          2HG       ARG  64   0.493  11.390  13.467
  536   1HD   ARG  64          1HD       ARG  64   2.669  11.106  14.461
  537   2HD   ARG  64          2HD       ARG  64   3.409  10.911  12.873
  538    HE   ARG  64           HE       ARG  64   2.038  13.409  13.178
  539   1HH1  ARG  64          1HH1      ARG  64   5.038  11.713  13.732
  540   2HH1  ARG  64          2HH1      ARG  64   5.986  13.160  13.807
  541   1HH2  ARG  64          1HH2      ARG  64   3.284  15.311  13.286
  542   2HH2  ARG  64          2HH2      ARG  64   4.991  15.201  13.559
  543    H    GLU  65           H        GLU  65  -1.346   8.051  12.916
  544    HA   GLU  65           HA       GLU  65  -3.184   9.964  14.067
  545   1HB   GLU  65          1HB       GLU  65  -3.079   8.344  11.703
  546   2HB   GLU  65          2HB       GLU  65  -4.594   8.040  12.544
  547   1HG   GLU  65          1HG       GLU  65  -4.450  10.754  12.643
  548   2HG   GLU  65          2HG       GLU  65  -3.683  10.410  11.094
  549    H    LEU  66           H        LEU  66  -2.412   6.576  14.396
  550    HA   LEU  66           HA       LEU  66  -4.697   5.644  15.696
  551   1HB   LEU  66          1HB       LEU  66  -1.859   4.843  15.544
  552   2HB   LEU  66          2HB       LEU  66  -2.738   4.233  16.926
  553    HG   LEU  66           HG       LEU  66  -4.182   2.951  15.597
  554   1HD1  LEU  66          1HD1      LEU  66  -4.451   3.135  13.222
  555   2HD1  LEU  66          2HD1      LEU  66  -3.169   4.336  13.120
  556   3HD1  LEU  66          3HD1      LEU  66  -4.679   4.730  13.930
  557   1HD2  LEU  66          1HD2      LEU  66  -2.614   1.455  15.165
  558   2HD2  LEU  66          2HD2      LEU  66  -1.395   2.715  15.331
  559   3HD2  LEU  66          3HD2      LEU  66  -2.087   2.363  13.749
  560    H    GLY  67           H        GLY  67  -5.564   6.967  17.260
  561   1HA   GLY  67          1HA       GLY  67  -3.926   8.151  19.311
  562   2HA   GLY  67          2HA       GLY  67  -5.682   8.187  19.229
  563    H    THR  68           H        THR  68  -4.952   5.035  18.862
  564    HA   THR  68           HA       THR  68  -5.112   4.521  21.755
  565    HB   THR  68           HB       THR  68  -6.566   2.758  21.379
  566    HG1  THR  68           HG1      THR  68  -5.459   1.537  19.925
  567   1HG2  THR  68          1HG2      THR  68  -8.121   3.382  19.432
  568   2HG2  THR  68          2HG2      THR  68  -7.091   4.798  19.258
  569   3HG2  THR  68          3HG2      THR  68  -7.949   4.512  20.770
  570    H    ALA  69           H        ALA  69  -4.271   2.285  22.355
  571    HA   ALA  69           HA       ALA  69  -1.611   2.048  22.194
  572   1HB   ALA  69          1HB       ALA  69  -2.055  -0.537  22.291
  573   2HB   ALA  69          2HB       ALA  69  -3.734  -0.021  22.447
  574   3HB   ALA  69          3HB       ALA  69  -2.533   0.517  23.622
  575    H    GLY  70           H        GLY  70  -3.582  -0.083  20.117
  576   1HA   GLY  70          1HA       GLY  70  -3.312  -0.393  17.794
  577   2HA   GLY  70          2HA       GLY  70  -1.783   0.469  17.880
  578    H    ASN  71           H        ASN  71  -3.223  -2.527  17.581
  579    HA   ASN  71           HA       ASN  71  -0.700  -3.864  17.531
  580   1HB   ASN  71          1HB       ASN  71  -2.112  -3.866  20.007
  581   2HB   ASN  71          2HB       ASN  71  -2.197  -5.491  19.334
  582   1HD2  ASN  71          1HD2      ASN  71  -0.284  -6.639  18.969
  583   2HD2  ASN  71          2HD2      ASN  71   1.194  -6.207  19.751
  584    H    LEU  72           H        LEU  72  -1.072  -6.298  17.184
  585    HA   LEU  72           HA       LEU  72  -3.154  -6.528  15.169
  586   1HB   LEU  72          1HB       LEU  72  -1.024  -8.536  15.893
  587   2HB   LEU  72          2HB       LEU  72  -1.974  -8.482  14.420
  588    HG   LEU  72           HG       LEU  72   0.122  -7.672  13.768
  589   1HD1  LEU  72          1HD1      LEU  72  -1.686  -6.207  13.024
  590   2HD1  LEU  72          2HD1      LEU  72  -0.189  -5.315  13.257
  591   3HD1  LEU  72          3HD1      LEU  72  -1.478  -5.211  14.456
  592   1HD2  LEU  72          1HD2      LEU  72   0.568  -7.173  16.402
  593   2HD2  LEU  72          2HD2      LEU  72   0.449  -5.540  15.749
  594   3HD2  LEU  72          3HD2      LEU  72   1.632  -6.669  15.088
  595    H    GLU  73           H        GLU  73  -5.101  -7.273  15.743
  596    HA   GLU  73           HA       GLU  73  -5.304  -9.140  18.008
  597   1HB   GLU  73          1HB       GLU  73  -6.705  -6.823  17.527
  598   2HB   GLU  73          2HB       GLU  73  -7.805  -8.047  16.917
  599   1HG   GLU  73          1HG       GLU  73  -6.815  -8.903  19.439
  600   2HG   GLU  73          2HG       GLU  73  -7.378  -7.238  19.581
  601    H    GLY  74           H        GLY  74  -6.735 -10.966  17.827
  602   1HA   GLY  74          1HA       GLY  74  -7.481 -12.861  16.765
  603   2HA   GLY  74          2HA       GLY  74  -8.080 -11.771  15.525
  604    H    GLY  75           H        GLY  75  -7.467 -13.958  14.408
  605   1HA   GLY  75          1HA       GLY  75  -4.851 -14.708  13.895
  606   2HA   GLY  75          2HA       GLY  75  -6.178 -14.907  12.760
  607    H    ARG  76           H        ARG  76  -6.715 -12.093  12.457
  608    HA   ARG  76           HA       ARG  76  -4.585 -11.489  10.578
  609   1HB   ARG  76          1HB       ARG  76  -7.113  -9.911  11.064
  610   2HB   ARG  76          2HB       ARG  76  -6.066  -9.848   9.653
  611   1HG   ARG  76          1HG       ARG  76  -7.166 -12.499  10.240
  612   2HG   ARG  76          2HG       ARG  76  -8.358 -11.273   9.806
  613   1HD   ARG  76          1HD       ARG  76  -7.825 -11.964   7.712
  614   2HD   ARG  76          2HD       ARG  76  -6.552 -10.766   7.916
  615    HE   ARG  76           HE       ARG  76  -5.070 -12.627   8.537
  616   1HH1  ARG  76          1HH1      ARG  76  -7.983 -13.367   6.744
  617   2HH1  ARG  76          2HH1      ARG  76  -7.353 -14.844   6.103
  618   1HH2  ARG  76          1HH2      ARG  76  -4.254 -14.567   7.685
  619   2HH2  ARG  76          2HH2      ARG  76  -5.244 -15.525   6.635
  620    H    ALA  77           H        ALA  77  -4.839  -8.681  10.533
  621    HA   ALA  77           HA       ALA  77  -3.380  -8.001  12.986
  622   1HB   ALA  77          1HB       ALA  77  -2.721  -7.712  10.311
  623   2HB   ALA  77          2HB       ALA  77  -1.907  -6.958  11.677
  624   3HB   ALA  77          3HB       ALA  77  -3.177  -6.089  10.822
  625    H    ILE  78           H        ILE  78  -5.647  -7.805  13.910
  626    HA   ILE  78           HA       ILE  78  -7.165  -5.478  13.115
  627    HB   ILE  78           HB       ILE  78  -7.523  -7.399  15.398
  628   1HG1  ILE  78          1HG1      ILE  78  -9.549  -7.361  13.332
  629   2HG1  ILE  78          2HG1      ILE  78  -7.963  -7.756  12.689
  630   1HG2  ILE  78          1HG2      ILE  78  -8.528  -5.309  16.020
  631   2HG2  ILE  78          2HG2      ILE  78  -9.806  -6.444  15.584
  632   3HG2  ILE  78          3HG2      ILE  78  -9.324  -5.181  14.452
  633   1HD1  ILE  78          1HD1      ILE  78  -8.469  -9.210  15.116
  634   2HD1  ILE  78          2HD1      ILE  78  -8.085  -9.808  13.501
  635   3HD1  ILE  78          3HD1      ILE  78  -9.759  -9.467  13.942
  636    H    LEU  79           H        LEU  79  -5.903  -3.691  13.528
  637    HA   LEU  79           HA       LEU  79  -4.939  -3.278  16.255
  638   1HB   LEU  79          1HB       LEU  79  -3.685  -1.430  15.366
  639   2HB   LEU  79          2HB       LEU  79  -3.422  -2.845  14.361
  640    HG   LEU  79           HG       LEU  79  -5.535  -1.632  13.105
  641   1HD1  LEU  79          1HD1      LEU  79  -5.413   0.339  14.480
  642   2HD1  LEU  79          2HD1      LEU  79  -4.848   0.730  12.854
  643   3HD1  LEU  79          3HD1      LEU  79  -3.688   0.493  14.158
  644   1HD2  LEU  79          1HD2      LEU  79  -2.772  -0.851  12.340
  645   2HD2  LEU  79          2HD2      LEU  79  -4.089  -1.458  11.340
  646   3HD2  LEU  79          3HD2      LEU  79  -3.183  -2.564  12.369
  647    H    GLN  80           H        GLN  80  -5.076  -0.768  16.826
  648    HA   GLN  80           HA       GLN  80  -7.791   0.183  16.268
  649   1HB   GLN  80          1HB       GLN  80  -7.847  -1.111  18.372
  650   2HB   GLN  80          2HB       GLN  80  -6.607  -0.057  19.038
  651   1HG   GLN  80          1HG       GLN  80  -8.138   1.850  18.779
  652   2HG   GLN  80          2HG       GLN  80  -9.383   0.747  18.215
  653   1HE2  GLN  80          1HE2      GLN  80  -8.913  -1.381  19.963
  654   2HE2  GLN  80          2HE2      GLN  80  -9.346  -0.886  21.560
  655    H    GLY  81           H        GLY  81  -8.048   2.376  16.278
  656   1HA   GLY  81          1HA       GLY  81  -6.495   4.320  17.443
  657   2HA   GLY  81          2HA       GLY  81  -5.689   3.947  15.928
  658    H    LYS  82           H        LYS  82  -6.401   4.857  14.109
  659    HA   LYS  82           HA       LYS  82  -9.101   5.861  13.878
  660   1HB   LYS  82          1HB       LYS  82  -7.042   7.571  14.772
  661   2HB   LYS  82          2HB       LYS  82  -7.366   8.016  13.103
  662   1HG   LYS  82          1HG       LYS  82  -8.887   9.345  14.112
  663   2HG   LYS  82          2HG       LYS  82  -9.876   7.890  13.965
  664   1HD   LYS  82          1HD       LYS  82  -8.675   7.395  16.317
  665   2HD   LYS  82          2HD       LYS  82  -8.698   9.157  16.361
  666   1HE   LYS  82          1HE       LYS  82 -11.080   9.187  16.060
  667   2HE   LYS  82          2HE       LYS  82 -11.113   7.442  15.804
  668   1HZ   LYS  82          1HZ       LYS  82 -10.085   8.582  18.323
  669   2HZ   LYS  82          2HZ       LYS  82 -10.685   7.029  18.029
  670   3HZ   LYS  82          3HZ       LYS  82 -11.744   8.346  18.095
  671    H    PHE  83           H        PHE  83  -6.967   4.052  12.515
  672    HA   PHE  83           HA       PHE  83  -6.705   5.261   9.903
  673   1HB   PHE  83          1HB       PHE  83  -5.656   2.901  11.281
  674   2HB   PHE  83          2HB       PHE  83  -6.077   2.583   9.602
  675    HD1  PHE  83           HD1      PHE  83  -3.695   2.126   9.190
  676    HD2  PHE  83           HD2      PHE  83  -5.039   5.959  10.460
  677    HE1  PHE  83           HE1      PHE  83  -1.572   3.118   8.440
  678    HE2  PHE  83           HE2      PHE  83  -2.919   6.955   9.713
  679    HZ   PHE  83           HZ       PHE  83  -1.183   5.532   8.701
  680    H    THR  84           H        THR  84  -9.282   5.357  10.454
  681    HA   THR  84           HA       THR  84 -10.729   3.070   9.507
  682    HB   THR  84           HB       THR  84 -11.518   5.895  10.230
  683    HG1  THR  84           HG1      THR  84 -12.664   4.565  11.885
  684   1HG2  THR  84          1HG2      THR  84 -13.364   5.603   9.008
  685   2HG2  THR  84          2HG2      THR  84 -13.848   4.511  10.305
  686   3HG2  THR  84          3HG2      THR  84 -13.100   3.872   8.844
  687    H    HIS  85           H        HIS  85  -9.472   2.958   7.490
  688    HA   HIS  85           HA       HIS  85  -9.026   3.415   5.284
  689   1HB   HIS  85          1HB       HIS  85 -11.098   3.572   3.913
  690   2HB   HIS  85          2HB       HIS  85 -11.157   2.272   5.101
  691    HD2  HIS  85           HD2      HIS  85 -13.506   2.245   6.424
  692    HE1  HIS  85           HE1      HIS  85 -14.498   6.350   6.007
  693    HE2  HIS  85           HE2      HIS  85 -15.146   4.147   7.046
  694    H    PHE  86           H        PHE  86  -8.622   5.650   6.948
  695    HA   PHE  86           HA       PHE  86  -9.674   7.929   5.472
  696   1HB   PHE  86          1HB       PHE  86  -8.566   7.500   8.145
  697   2HB   PHE  86          2HB       PHE  86  -7.940   8.948   7.361
  698    HD1  PHE  86           HD1      PHE  86 -10.120   9.993   5.858
  699    HD2  PHE  86           HD2      PHE  86 -10.179   8.104   9.670
  700    HE1  PHE  86           HE1      PHE  86 -12.193  11.191   6.414
  701    HE2  PHE  86           HE2      PHE  86 -12.254   9.299  10.235
  702    HZ   PHE  86           HZ       PHE  86 -13.266  10.845   8.604
  703    H    LEU  87           H        LEU  87  -6.448   7.491   6.836
  704    HA   LEU  87           HA       LEU  87  -5.203   8.817   4.649
  705   1HB   LEU  87          1HB       LEU  87  -4.109   7.228   6.964
  706   2HB   LEU  87          2HB       LEU  87  -3.086   8.019   5.780
  707    HG   LEU  87           HG       LEU  87  -5.098   9.758   7.051
  708   1HD1  LEU  87          1HD1      LEU  87  -2.799   8.603   8.619
  709   2HD1  LEU  87          2HD1      LEU  87  -4.517   8.440   8.980
  710   3HD1  LEU  87          3HD1      LEU  87  -3.736  10.017   9.097
  711   1HD2  LEU  87          1HD2      LEU  87  -2.408  10.667   7.249
  712   2HD2  LEU  87          2HD2      LEU  87  -3.709  11.274   6.224
  713   3HD2  LEU  87          3HD2      LEU  87  -2.653   9.987   5.641
  714    H    ILE  88           H        ILE  88  -5.411   5.427   5.686
  715    HA   ILE  88           HA       ILE  88  -3.701   4.343   3.755
  716    HB   ILE  88           HB       ILE  88  -6.154   2.946   4.804
  717   1HG1  ILE  88          1HG1      ILE  88  -3.465   3.313   6.166
  718   2HG1  ILE  88          2HG1      ILE  88  -5.033   3.850   6.750
  719   1HG2  ILE  88          1HG2      ILE  88  -3.916   2.175   3.181
  720   2HG2  ILE  88          2HG2      ILE  88  -5.371   1.270   3.594
  721   3HG2  ILE  88          3HG2      ILE  88  -3.967   1.211   4.658
  722   1HD1  ILE  88          1HD1      ILE  88  -5.469   1.882   7.678
  723   2HD1  ILE  88          2HD1      ILE  88  -3.762   1.516   7.425
  724   3HD1  ILE  88          3HD1      ILE  88  -4.959   0.996   6.242
  725    H    ASN  89           H        ASN  89  -7.256   4.266   3.717
  726    HA   ASN  89           HA       ASN  89  -7.587   3.331   1.146
  727   1HB   ASN  89          1HB       ASN  89  -9.275   3.986   3.131
  728   2HB   ASN  89          2HB       ASN  89  -9.548   5.355   2.058
  729   1HD2  ASN  89          1HD2      ASN  89 -10.366   2.194   2.751
  730   2HD2  ASN  89          2HD2      ASN  89 -11.205   1.815   1.289
  731    H    GLU  90           H        GLU  90  -7.319   6.709   2.198
  732    HA   GLU  90           HA       GLU  90  -7.764   7.849  -0.340
  733   1HB   GLU  90          1HB       GLU  90  -7.554   8.850   2.147
  734   2HB   GLU  90          2HB       GLU  90  -5.965   9.275   1.531
  735   1HG   GLU  90          1HG       GLU  90  -8.124   9.911  -0.316
  736   2HG   GLU  90          2HG       GLU  90  -8.266  10.734   1.236
  737    H    ARG  91           H        ARG  91  -4.772   6.973   1.354
  738    HA   ARG  91           HA       ARG  91  -2.987   7.950  -0.590
  739   1HB   ARG  91          1HB       ARG  91  -2.713   5.768   1.467
  740   2HB   ARG  91          2HB       ARG  91  -1.377   6.309   0.460
  741   1HG   ARG  91          1HG       ARG  91  -2.624   8.567   1.710
  742   2HG   ARG  91          2HG       ARG  91  -2.221   7.352   2.922
  743   1HD   ARG  91          1HD       ARG  91   0.053   7.412   2.407
  744   2HD   ARG  91          2HD       ARG  91  -0.227   8.173   0.841
  745    HE   ARG  91           HE       ARG  91  -1.036   9.790   3.076
  746   1HH1  ARG  91          1HH1      ARG  91   1.649   8.881   1.045
  747   2HH1  ARG  91          2HH1      ARG  91   2.509  10.362   1.302
  748   1HH2  ARG  91          1HH2      ARG  91   0.097  11.735   3.426
  749   2HH2  ARG  91          2HH2      ARG  91   1.629  11.981   2.657
  750    H    ILE  92           H        ILE  92  -4.271   4.669  -0.064
  751    HA   ILE  92           HA       ILE  92  -2.934   3.369  -2.128
  752    HB   ILE  92           HB       ILE  92  -5.736   2.815  -1.128
  753   1HG1  ILE  92          1HG1      ILE  92  -3.066   1.719  -0.221
  754   2HG1  ILE  92          2HG1      ILE  92  -4.081   2.835   0.677
  755   1HG2  ILE  92          1HG2      ILE  92  -5.237   0.480  -1.860
  756   2HG2  ILE  92          2HG2      ILE  92  -3.805   1.099  -2.669
  757   3HG2  ILE  92          3HG2      ILE  92  -5.398   1.639  -3.179
  758   1HD1  ILE  92          1HD1      ILE  92  -4.816   0.985   1.686
  759   2HD1  ILE  92          2HD1      ILE  92  -4.285  -0.063   0.371
  760   3HD1  ILE  92          3HD1      ILE  92  -5.814   0.806   0.244
  761    H    GLU  93           H        GLU  93  -6.238   4.708  -2.161
  762    HA   GLU  93           HA       GLU  93  -6.691   4.324  -4.911
  763   1HB   GLU  93          1HB       GLU  93  -7.958   6.265  -2.972
  764   2HB   GLU  93          2HB       GLU  93  -8.567   5.933  -4.588
  765   1HG   GLU  93          1HG       GLU  93  -8.608   3.467  -3.785
  766   2HG   GLU  93          2HG       GLU  93  -8.554   4.178  -2.173
  767    H    ASP  94           H        ASP  94  -4.968   6.783  -3.183
  768    HA   ASP  94           HA       ASP  94  -5.145   8.891  -5.035
  769   1HB   ASP  94          1HB       ASP  94  -4.253   9.065  -2.695
  770   2HB   ASP  94          2HB       ASP  94  -2.786   8.268  -3.249
  771    H    TYR  95           H        TYR  95  -2.544   6.496  -4.602
  772    HA   TYR  95           HA       TYR  95  -1.347   7.247  -7.129
  773   1HB   TYR  95          1HB       TYR  95  -0.455   4.887  -5.511
  774   2HB   TYR  95          2HB       TYR  95   0.505   5.992  -6.490
  775    HD1  TYR  95           HD1      TYR  95   0.316   4.968  -3.346
  776    HD2  TYR  95           HD2      TYR  95  -0.149   8.609  -5.486
  777    HE1  TYR  95           HE1      TYR  95   0.901   6.224  -1.314
  778    HE2  TYR  95           HE2      TYR  95   0.438   9.881  -3.464
  779    HH   TYR  95           HH       TYR  95   1.897   8.552  -0.823
  780    H    VAL  96           H        VAL  96  -2.583   4.228  -5.696
  781    HA   VAL  96           HA       VAL  96  -2.436   2.607  -7.920
  782    HB   VAL  96           HB       VAL  96  -4.694   2.532  -5.914
  783   1HG1  VAL  96          1HG1      VAL  96  -3.434   0.294  -7.488
  784   2HG1  VAL  96          2HG1      VAL  96  -4.910   1.131  -7.968
  785   3HG1  VAL  96          3HG1      VAL  96  -4.867   0.209  -6.464
  786   1HG2  VAL  96          1HG2      VAL  96  -3.239   0.912  -4.691
  787   2HG2  VAL  96          2HG2      VAL  96  -2.639   2.568  -4.671
  788   3HG2  VAL  96          3HG2      VAL  96  -1.910   1.381  -5.750
  789    H    ASN  97           H        ASN  97  -5.113   4.778  -6.978
  790    HA   ASN  97           HA       ASN  97  -6.259   4.377  -9.654
  791   1HB   ASN  97          1HB       ASN  97  -7.550   3.905  -7.373
  792   2HB   ASN  97          2HB       ASN  97  -7.839   5.640  -7.460
  793   1HD2  ASN  97          1HD2      ASN  97  -9.382   6.368  -8.759
  794   2HD2  ASN  97          2HD2      ASN  97 -10.299   5.412  -9.858
  795    H    LYS  98           H        LYS  98  -4.145   6.064  -9.610
  796    HA   LYS  98           HA       LYS  98  -5.008   8.789  -9.145
  797   1HB   LYS  98          1HB       LYS  98  -2.627   7.897  -8.861
  798   2HB   LYS  98          2HB       LYS  98  -2.520   7.934 -10.615
  799   1HG   LYS  98          1HG       LYS  98  -3.193  10.380 -10.441
  800   2HG   LYS  98          2HG       LYS  98  -2.847  10.229  -8.717
  801   1HD   LYS  98          1HD       LYS  98  -0.573   9.672  -9.146
  802   2HD   LYS  98          2HD       LYS  98  -0.878   9.504 -10.877
  803   1HE   LYS  98          1HE       LYS  98  -1.523  12.109  -9.618
  804   2HE   LYS  98          2HE       LYS  98   0.176  11.696  -9.807
  805   1HZ   LYS  98          1HZ       LYS  98  -1.655  11.433 -12.091
  806   2HZ   LYS  98          2HZ       LYS  98   0.018  11.681 -12.087
  807   3HZ   LYS  98          3HZ       LYS  98  -1.025  12.950 -11.685
  808    H    PHE  99           H        PHE  99  -5.303   6.569 -11.695
  809    HA   PHE  99           HA       PHE  99  -5.172   8.438 -13.856
  810   1HB   PHE  99          1HB       PHE  99  -6.462   5.708 -13.838
  811   2HB   PHE  99          2HB       PHE  99  -5.909   6.615 -15.244
  812    HD1  PHE  99           HD1      PHE  99  -4.990   4.345 -12.610
  813    HD2  PHE  99           HD2      PHE  99  -3.459   7.011 -15.552
  814    HE1  PHE  99           HE1      PHE  99  -2.783   3.273 -12.426
  815    HE2  PHE  99           HE2      PHE  99  -1.250   5.943 -15.376
  816    HZ   PHE  99           HZ       PHE  99  -0.910   4.071 -13.811
  817    H    VAL 100           H        VAL 100  -7.891   6.675 -12.358
  818    HA   VAL 100           HA       VAL 100  -9.823   8.293 -13.743
  819    HB   VAL 100           HB       VAL 100 -10.338   6.368 -11.475
  820   1HG1  VAL 100          1HG1      VAL 100 -12.558   6.271 -12.210
  821   2HG1  VAL 100          2HG1      VAL 100 -12.176   7.042 -13.749
  822   3HG1  VAL 100          3HG1      VAL 100 -12.156   7.985 -12.260
  823   1HG2  VAL 100          1HG2      VAL 100 -10.781   5.446 -14.227
  824   2HG2  VAL 100          2HG2      VAL 100 -10.123   4.588 -12.835
  825   3HG2  VAL 100          3HG2      VAL 100  -9.090   5.660 -13.779
  826    H    ILE 101           H        ILE 101  -7.898   8.976 -11.151
  827    HA   ILE 101           HA       ILE 101  -9.948  10.656  -9.858
  828    HB   ILE 101           HB       ILE 101  -7.318   9.698  -8.722
  829   1HG1  ILE 101          1HG1      ILE 101  -8.949   7.916  -8.906
  830   2HG1  ILE 101          2HG1      ILE 101  -8.742   8.361  -7.216
  831   1HG2  ILE 101          1HG2      ILE 101  -9.278  10.771  -6.857
  832   2HG2  ILE 101          2HG2      ILE 101  -8.708  11.973  -8.014
  833   3HG2  ILE 101          3HG2      ILE 101  -7.553  11.104  -7.003
  834   1HD1  ILE 101          1HD1      ILE 101 -10.822   9.936  -7.887
  835   2HD1  ILE 101          2HD1      ILE 101 -10.986   8.311  -7.222
  836   3HD1  ILE 101          3HD1      ILE 101 -11.094   8.565  -8.963
  837    H    CYS 102           H        CYS 102  -6.526  10.632 -10.865
  838    HA   CYS 102           HA       CYS 102  -6.321  13.487 -10.564
  839   1HB   CYS 102          1HB       CYS 102  -4.426  11.826 -10.210
  840   2HB   CYS 102          2HB       CYS 102  -4.335  11.707 -11.965
  841    H    HIS 103           H        HIS 103  -8.002  11.849 -12.727
  842    HA   HIS 103           HA       HIS 103  -8.849  12.304 -14.775
  843   1HB   HIS 103          1HB       HIS 103  -7.332  14.907 -14.499
  844   2HB   HIS 103          2HB       HIS 103  -8.581  14.570 -15.693
  845    HD2  HIS 103           HD2      HIS 103 -11.169  13.915 -14.334
  846    HE1  HIS 103           HE1      HIS 103 -10.212  16.512 -11.117
  847    HE2  HIS 103           HE2      HIS 103 -12.054  15.297 -12.335
  848    H    GLU 104           H        GLU 104  -6.901  10.571 -14.911
  849    HA   GLU 104           HA       GLU 104  -5.173   9.691 -16.123
  850   1HB   GLU 104          1HB       GLU 104  -6.986   9.673 -17.757
  851   2HB   GLU 104          2HB       GLU 104  -6.572  11.306 -18.261
  852   1HG   GLU 104          1HG       GLU 104  -5.445  10.247 -19.881
  853   2HG   GLU 104          2HG       GLU 104  -4.206  10.075 -18.640
  854    H    CYS 105           H        CYS 105  -3.731  11.170 -14.816
  855    HA   CYS 105           HA       CYS 105  -2.649  13.479 -16.122
  856   1HB   CYS 105          1HB       CYS 105  -2.719  12.774 -13.557
  857   2HB   CYS 105          2HB       CYS 105  -1.144  12.094 -13.955
  858    H    ASN 106           H        ASN 106  -2.384  11.956 -18.113
  859    HA   ASN 106           HA       ASN 106  -0.110  10.243 -18.144
  860   1HB   ASN 106          1HB       ASN 106  -2.301  10.629 -19.768
  861   2HB   ASN 106          2HB       ASN 106  -0.994  11.269 -20.750
  862   1HD2  ASN 106          1HD2      ASN 106  -1.009   9.660 -22.238
  863   2HD2  ASN 106          2HD2      ASN 106  -0.533   8.036 -21.890
  864    H    ARG 107           H        ARG 107  -0.123  12.536 -20.770
  865    HA   ARG 107           HA       ARG 107   2.433  13.595 -19.785
  866   1HB   ARG 107          1HB       ARG 107   1.394  13.474 -22.621
  867   2HB   ARG 107          2HB       ARG 107   2.977  14.054 -22.126
  868   1HG   ARG 107          1HG       ARG 107   2.459  11.381 -21.149
  869   2HG   ARG 107          2HG       ARG 107   2.317  11.485 -22.905
  870   1HD   ARG 107          1HD       ARG 107   4.536  12.546 -22.998
  871   2HD   ARG 107          2HD       ARG 107   4.675  12.380 -21.248
  872    HE   ARG 107           HE       ARG 107   5.152  10.363 -23.195
  873   1HH1  ARG 107          1HH1      ARG 107   3.951  10.875 -19.959
  874   2HH1  ARG 107          2HH1      ARG 107   4.341   9.274 -19.426
  875   1HH2  ARG 107          1HH2      ARG 107   5.673   8.259 -22.495
  876   2HH2  ARG 107          2HH2      ARG 107   5.320   7.790 -20.865
  877    HA   PRO 108           HA       PRO 108  -0.821  17.083 -19.729
  878   1HB   PRO 108          1HB       PRO 108   0.823  17.725 -17.330
  879   2HB   PRO 108          2HB       PRO 108  -0.925  17.829 -17.558
  880   1HG   PRO 108          1HG       PRO 108   0.144  15.846 -16.135
  881   2HG   PRO 108          2HG       PRO 108  -1.245  15.565 -17.200
  882   1HD   PRO 108          1HD       PRO 108   1.624  14.849 -17.603
  883   2HD   PRO 108          2HD       PRO 108   0.154  13.988 -18.094
  884    H    ASP 109           H        ASP 109  -0.434  19.062 -20.576
  885    HA   ASP 109           HA       ASP 109   2.242  19.646 -21.500
  886   1HB   ASP 109          1HB       ASP 109  -0.448  20.335 -22.258
  887   2HB   ASP 109          2HB       ASP 109   0.508  21.804 -22.096
  888    H    THR 110           H        THR 110   2.080  19.717 -18.723
  889    HA   THR 110           HA       THR 110   2.583  22.553 -18.189
  890    HB   THR 110           HB       THR 110   1.719  21.819 -15.789
  891    HG1  THR 110           HG1      THR 110  -0.282  20.450 -16.566
  892   1HG2  THR 110          1HG2      THR 110   0.545  23.177 -17.994
  893   2HG2  THR 110          2HG2      THR 110   0.232  23.387 -16.272
  894   3HG2  THR 110          3HG2      THR 110  -0.701  22.214 -17.201
  895    H    ARG 111           H        ARG 111   3.696  22.672 -15.899
  896    HA   ARG 111           HA       ARG 111   6.068  21.014 -16.139
  897   1HB   ARG 111          1HB       ARG 111   5.905  23.599 -15.679
  898   2HB   ARG 111          2HB       ARG 111   5.707  23.084 -14.010
  899   1HG   ARG 111          1HG       ARG 111   7.946  23.249 -13.985
  900   2HG   ARG 111          2HG       ARG 111   7.860  21.630 -14.683
  901   1HD   ARG 111          1HD       ARG 111   7.607  23.322 -16.860
  902   2HD   ARG 111          2HD       ARG 111   8.815  24.110 -15.846
  903    HE   ARG 111           HE       ARG 111   9.734  21.618 -15.875
  904   1HH1  ARG 111          1HH1      ARG 111   8.561  23.609 -18.495
  905   2HH1  ARG 111          2HH1      ARG 111   9.568  22.853 -19.681
  906   1HH2  ARG 111          1HH2      ARG 111  11.060  20.633 -17.434
  907   2HH2  ARG 111          2HH2      ARG 111  10.986  21.165 -19.081
  908    H    ILE 112           H        ILE 112   5.666  19.033 -15.349
  909    HA   ILE 112           HA       ILE 112   4.481  18.748 -12.682
  910    HB   ILE 112           HB       ILE 112   5.188  16.522 -14.584
  911   1HG1  ILE 112          1HG1      ILE 112   2.517  17.909 -14.305
  912   2HG1  ILE 112          2HG1      ILE 112   3.621  18.114 -15.664
  913   1HG2  ILE 112          1HG2      ILE 112   3.443  16.729 -12.145
  914   2HG2  ILE 112          2HG2      ILE 112   4.857  15.703 -12.395
  915   3HG2  ILE 112          3HG2      ILE 112   3.361  15.373 -13.270
  916   1HD1  ILE 112          1HD1      ILE 112   2.135  15.635 -14.857
  917   2HD1  ILE 112          2HD1      ILE 112   3.433  15.644 -16.051
  918   3HD1  ILE 112          3HD1      ILE 112   1.966  16.576 -16.337
  919    H    ILE 113           H        ILE 113   5.512  17.565 -11.061
  920    HA   ILE 113           HA       ILE 113   8.302  16.809 -11.514
  921    HB   ILE 113           HB       ILE 113   7.417  18.604  -9.248
  922   1HG1  ILE 113          1HG1      ILE 113   7.562  19.725 -11.469
  923   2HG1  ILE 113          2HG1      ILE 113   8.729  20.338 -10.302
  924   1HG2  ILE 113          1HG2      ILE 113   9.230  16.933  -8.735
  925   2HG2  ILE 113          2HG2      ILE 113   9.666  18.625  -8.504
  926   3HG2  ILE 113          3HG2      ILE 113  10.221  17.759  -9.936
  927   1HD1  ILE 113          1HD1      ILE 113  10.051  18.286 -11.640
  928   2HD1  ILE 113          2HD1      ILE 113  10.289  20.022 -11.836
  929   3HD1  ILE 113          3HD1      ILE 113   9.164  19.162 -12.886
  930    H    ARG 114           H        ARG 114   9.074  15.205 -10.132
  931    HA   ARG 114           HA       ARG 114   7.305  14.187  -8.059
  932   1HB   ARG 114          1HB       ARG 114   7.162  13.012 -10.523
  933   2HB   ARG 114          2HB       ARG 114   8.406  12.037  -9.749
  934   1HG   ARG 114          1HG       ARG 114   6.955  11.347  -8.034
  935   2HG   ARG 114          2HG       ARG 114   5.781  12.593  -8.422
  936   1HD   ARG 114          1HD       ARG 114   6.399  10.087  -9.936
  937   2HD   ARG 114          2HD       ARG 114   4.868  10.584  -9.224
  938    HE   ARG 114           HE       ARG 114   4.854  12.374 -10.970
  939   1HH1  ARG 114          1HH1      ARG 114   6.630   9.407 -11.479
  940   2HH1  ARG 114          2HH1      ARG 114   6.511   9.490 -13.201
  941   1HH2  ARG 114          1HH2      ARG 114   4.689  12.468 -13.239
  942   2HH2  ARG 114          2HH2      ARG 114   5.411  11.221 -14.199
  943    H    GLU 115           H        GLU 115   8.426  13.602  -6.298
  944    HA   GLU 115           HA       GLU 115  11.272  12.930  -6.635
  945   1HB   GLU 115          1HB       GLU 115  10.887  15.274  -5.786
  946   2HB   GLU 115          2HB       GLU 115  10.176  14.559  -4.345
  947   1HG   GLU 115          1HG       GLU 115  12.165  14.134  -3.455
  948   2HG   GLU 115          2HG       GLU 115  12.767  13.421  -4.951
  949    H    GLY 116           H        GLY 116  12.079  11.311  -5.394
  950   1HA   GLY 116          1HA       GLY 116  12.111   9.802  -3.581
  951   2HA   GLY 116          2HA       GLY 116  10.432  10.198  -3.250
  952    H    ARG 117           H        ARG 117  11.492   9.425  -6.483
  953    HA   ARG 117           HA       ARG 117  10.812   7.791  -7.919
  954   1HB   ARG 117          1HB       ARG 117  12.048   6.532  -5.624
  955   2HB   ARG 117          2HB       ARG 117  10.860   5.465  -6.358
  956   1HG   ARG 117          1HG       ARG 117  13.083   5.088  -7.274
  957   2HG   ARG 117          2HG       ARG 117  11.971   5.673  -8.512
  958   1HD   ARG 117          1HD       ARG 117  13.798   7.517  -6.996
  959   2HD   ARG 117          2HD       ARG 117  14.313   6.689  -8.465
  960    HE   ARG 117           HE       ARG 117  12.081   7.854  -9.307
  961   1HH1  ARG 117          1HH1      ARG 117  14.774   9.125  -7.486
  962   2HH1  ARG 117          2HH1      ARG 117  14.488  10.763  -7.968
  963   1HH2  ARG 117          1HH2      ARG 117  11.692  10.011  -9.927
  964   2HH2  ARG 117          2HH2      ARG 117  12.736  11.267  -9.351
  965    H    ILE 118           H        ILE 118   8.659   8.820  -7.791
  966    HA   ILE 118           HA       ILE 118   6.395   8.612  -7.842
  967    HB   ILE 118           HB       ILE 118   6.767   5.723  -7.050
  968   1HG1  ILE 118          1HG1      ILE 118   6.682   6.856  -9.852
  969   2HG1  ILE 118          2HG1      ILE 118   8.169   6.399  -9.028
  970   1HG2  ILE 118          1HG2      ILE 118   4.468   6.662  -6.956
  971   2HG2  ILE 118          2HG2      ILE 118   4.652   5.364  -8.133
  972   3HG2  ILE 118          3HG2      ILE 118   4.594   7.041  -8.672
  973   1HD1  ILE 118          1HD1      ILE 118   5.896   4.592  -9.805
  974   2HD1  ILE 118          2HD1      ILE 118   7.280   4.093  -8.833
  975   3HD1  ILE 118          3HD1      ILE 118   7.519   4.632 -10.494
  976    H    SER 119           H        SER 119   7.393   9.734  -5.622
  977    HA   SER 119           HA       SER 119   5.738   8.609  -3.458
  978   1HB   SER 119          1HB       SER 119   8.438   9.947  -3.334
  979   2HB   SER 119          2HB       SER 119   7.392   9.828  -1.919
  980    HG   SER 119           HG       SER 119   7.560   7.642  -1.969
  981    H    LEU 120           H        LEU 120   7.154  11.616  -4.724
  982    HA   LEU 120           HA       LEU 120   4.753  13.044  -3.786
  983   1HB   LEU 120          1HB       LEU 120   7.645  13.792  -3.604
  984   2HB   LEU 120          2HB       LEU 120   6.425  15.042  -3.711
  985    HG   LEU 120           HG       LEU 120   6.894  14.811  -1.427
  986   1HD1  LEU 120          1HD1      LEU 120   4.810  13.786  -0.470
  987   2HD1  LEU 120          2HD1      LEU 120   4.385  13.309  -2.111
  988   3HD1  LEU 120          3HD1      LEU 120   4.557  15.016  -1.708
  989   1HD2  LEU 120          1HD2      LEU 120   6.408  11.860  -1.477
  990   2HD2  LEU 120          2HD2      LEU 120   7.216  12.835  -0.249
  991   3HD2  LEU 120          3HD2      LEU 120   8.004  12.538  -1.798
  992    H    LEU 121           H        LEU 121   4.113  14.884  -5.054
  993    HA   LEU 121           HA       LEU 121   5.425  15.610  -7.443
  994   1HB   LEU 121          1HB       LEU 121   3.793  14.734  -9.066
  995   2HB   LEU 121          2HB       LEU 121   4.719  13.480  -8.277
  996    HG   LEU 121           HG       LEU 121   2.098  14.141  -7.082
  997   1HD1  LEU 121          1HD1      LEU 121   2.468  12.924  -9.787
  998   2HD1  LEU 121          2HD1      LEU 121   1.293  14.131  -9.257
  999   3HD1  LEU 121          3HD1      LEU 121   1.121  12.451  -8.755
 1000   1HD2  LEU 121          1HD2      LEU 121   3.666  12.396  -6.213
 1001   2HD2  LEU 121          2HD2      LEU 121   3.380  11.491  -7.698
 1002   3HD2  LEU 121          3HD2      LEU 121   2.047  11.816  -6.593
 1003    H    LYS 122           H        LYS 122   4.264  17.186  -8.710
 1004    HA   LYS 122           HA       LYS 122   2.054  18.424  -7.202
 1005   1HB   LYS 122          1HB       LYS 122   4.428  19.582  -7.451
 1006   2HB   LYS 122          2HB       LYS 122   3.736  20.098  -8.986
 1007   1HG   LYS 122          1HG       LYS 122   2.134  21.396  -7.991
 1008   2HG   LYS 122          2HG       LYS 122   2.132  20.444  -6.505
 1009   1HD   LYS 122          1HD       LYS 122   3.189  22.382  -5.830
 1010   2HD   LYS 122          2HD       LYS 122   4.557  21.348  -6.244
 1011   1HE   LYS 122          1HE       LYS 122   3.413  23.034  -8.398
 1012   2HE   LYS 122          2HE       LYS 122   4.329  23.848  -7.130
 1013   1HZ   LYS 122          1HZ       LYS 122   5.593  23.050  -9.168
 1014   2HZ   LYS 122          2HZ       LYS 122   5.412  21.489  -8.541
 1015   3HZ   LYS 122          3HZ       LYS 122   6.249  22.664  -7.656
 1016    H    CYS 123           H        CYS 123   0.308  19.254  -8.321
 1017    HA   CYS 123           HA       CYS 123   0.259  18.887 -11.232
 1018   1HB   CYS 123          1HB       CYS 123  -1.690  17.730  -9.249
 1019   2HB   CYS 123          2HB       CYS 123  -2.158  18.048 -10.911
 1020    H    GLU 124           H        GLU 124   0.655  21.312 -10.364
 1021    HA   GLU 124           HA       GLU 124  -1.478  22.865  -9.489
 1022   1HB   GLU 124          1HB       GLU 124   0.967  23.529  -9.784
 1023   2HB   GLU 124          2HB       GLU 124   0.581  23.807 -11.476
 1024   1HG   GLU 124          1HG       GLU 124  -1.172  25.414 -10.738
 1025   2HG   GLU 124          2HG       GLU 124  -0.577  25.219  -9.090
 1026    H    ALA 125           H        ALA 125  -0.796  21.531 -12.622
 1027    HA   ALA 125           HA       ALA 125  -2.511  23.208 -14.139
 1028   1HB   ALA 125          1HB       ALA 125  -2.133  21.705 -15.930
 1029   2HB   ALA 125          2HB       ALA 125  -1.680  20.404 -14.828
 1030   3HB   ALA 125          3HB       ALA 125  -0.628  21.804 -15.015
 1031    H    CYS 126           H        CYS 126  -2.953  19.711 -13.640
 1032    HA   CYS 126           HA       CYS 126  -5.799  19.981 -13.956
 1033   1HB   CYS 126          1HB       CYS 126  -5.822  17.523 -13.626
 1034   2HB   CYS 126          2HB       CYS 126  -4.682  18.023 -14.870
 1035    H    GLY 127           H        GLY 127  -5.111  21.530 -11.840
 1036   1HA   GLY 127          1HA       GLY 127  -6.441  21.771  -9.848
 1037   2HA   GLY 127          2HA       GLY 127  -6.270  20.042  -9.584
 1038    H    ALA 128           H        ALA 128  -4.879  19.471  -8.071
 1039    HA   ALA 128           HA       ALA 128  -2.381  20.891  -7.724
 1040   1HB   ALA 128          1HB       ALA 128  -3.989  20.593  -5.234
 1041   2HB   ALA 128          2HB       ALA 128  -4.308  21.962  -6.299
 1042   3HB   ALA 128          3HB       ALA 128  -2.699  21.733  -5.615
 1043    H    LYS 129           H        LYS 129  -0.862  19.749  -6.442
 1044    HA   LYS 129           HA       LYS 129  -1.591  17.047  -5.592
 1045   1HB   LYS 129          1HB       LYS 129  -0.602  17.253  -8.034
 1046   2HB   LYS 129          2HB       LYS 129   0.911  17.361  -7.169
 1047   1HG   LYS 129          1HG       LYS 129   0.859  15.140  -7.465
 1048   2HG   LYS 129          2HG       LYS 129  -0.060  15.213  -5.962
 1049   1HD   LYS 129          1HD       LYS 129  -1.613  15.520  -8.447
 1050   2HD   LYS 129          2HD       LYS 129  -0.892  13.931  -8.186
 1051   1HE   LYS 129          1HE       LYS 129  -2.325  13.438  -6.539
 1052   2HE   LYS 129          2HE       LYS 129  -2.163  15.033  -5.804
 1053   1HZ   LYS 129          1HZ       LYS 129  -4.424  14.426  -6.706
 1054   2HZ   LYS 129          2HZ       LYS 129  -3.759  14.580  -8.253
 1055   3HZ   LYS 129          3HZ       LYS 129  -3.796  15.913  -7.213
 1056    H    ALA 130           H        ALA 130  -0.060  16.098  -4.137
 1057    HA   ALA 130           HA       ALA 130   1.253  18.080  -2.488
 1058   1HB   ALA 130          1HB       ALA 130   1.452  16.359  -0.857
 1059   2HB   ALA 130          2HB       ALA 130   1.153  15.102  -2.058
 1060   3HB   ALA 130          3HB       ALA 130  -0.144  16.200  -1.590
 1061    HA   PRO 131           HA       PRO 131   5.102  17.052  -4.754
 1062   1HB   PRO 131          1HB       PRO 131   6.403  19.330  -4.162
 1063   2HB   PRO 131          2HB       PRO 131   5.170  19.262  -5.427
 1064   1HG   PRO 131          1HG       PRO 131   4.911  20.192  -2.586
 1065   2HG   PRO 131          2HG       PRO 131   4.325  20.969  -4.070
 1066   1HD   PRO 131          1HD       PRO 131   2.707  19.497  -2.483
 1067   2HD   PRO 131          2HD       PRO 131   2.517  19.556  -4.246
 1068    H    LEU 132           H        LEU 132   4.427  17.655  -1.450
 1069    HA   LEU 132           HA       LEU 132   6.915  16.317  -0.692
 1070   1HB   LEU 132          1HB       LEU 132   7.398  18.647  -0.333
 1071   2HB   LEU 132          2HB       LEU 132   5.885  18.876   0.523
 1072    HG   LEU 132           HG       LEU 132   7.780  16.883   1.647
 1073   1HD1  LEU 132          1HD1      LEU 132   9.294  18.382   2.513
 1074   2HD1  LEU 132          2HD1      LEU 132   8.212  19.760   2.307
 1075   3HD1  LEU 132          3HD1      LEU 132   9.021  19.056   0.906
 1076   1HD2  LEU 132          1HD2      LEU 132   5.626  17.283   2.703
 1077   2HD2  LEU 132          2HD2      LEU 132   5.993  19.001   2.838
 1078   3HD2  LEU 132          3HD2      LEU 132   6.936  17.824   3.750
 1079    H    LYS 133           H        LYS 133   6.791  15.154   1.285
 1080    HA   LYS 133           HA       LYS 133   4.047  14.429   1.987
 1081   1HB   LYS 133          1HB       LYS 133   5.021  12.451   3.032
 1082   2HB   LYS 133          2HB       LYS 133   5.583  12.616   1.375
 1083   1HG   LYS 133          1HG       LYS 133   7.719  12.823   1.991
 1084   2HG   LYS 133          2HG       LYS 133   7.328  13.887   3.342
 1085   1HD   LYS 133          1HD       LYS 133   6.375  11.670   4.388
 1086   2HD   LYS 133          2HD       LYS 133   7.488  10.913   3.248
 1087   1HE   LYS 133          1HE       LYS 133   8.570  13.145   4.851
 1088   2HE   LYS 133          2HE       LYS 133   8.186  11.667   5.733
 1089   1HZ   LYS 133          1HZ       LYS 133  10.420  11.499   5.036
 1090   2HZ   LYS 133          2HZ       LYS 133  10.056  11.977   3.455
 1091   3HZ   LYS 133          3HZ       LYS 133   9.540  10.469   4.023
 1092    H    ASN 134           H        ASN 134   3.160  14.780   3.953
 1093    HA   ASN 134           HA       ASN 134   4.799  16.273   5.878
 1094   1HB   ASN 134          1HB       ASN 134   2.556  16.974   6.823
 1095   2HB   ASN 134          2HB       ASN 134   2.928  17.576   5.209
 1096   1HD2  ASN 134          1HD2      ASN 134   0.866  17.845   4.523
 1097   2HD2  ASN 134          2HD2      ASN 134  -0.244  16.543   4.278
 1098    H    VAL 135           H        VAL 135   4.310  15.940   8.174
 1099    HA   VAL 135           HA       VAL 135   3.958  13.080   8.721
 1100    HB   VAL 135           HB       VAL 135   5.040  13.558  10.894
 1101   1HG1  VAL 135          1HG1      VAL 135   6.217  13.144   8.536
 1102   2HG1  VAL 135          2HG1      VAL 135   7.129  13.359  10.031
 1103   3HG1  VAL 135          3HG1      VAL 135   6.919  14.715   8.922
 1104   1HG2  VAL 135          1HG2      VAL 135   4.859  16.336   9.874
 1105   2HG2  VAL 135          2HG2      VAL 135   6.313  15.894  10.767
 1106   3HG2  VAL 135          3HG2      VAL 135   4.729  15.723  11.520
  Start of MODEL   17
    1    H    MET   1           H        MET   1  -8.513  -8.866 -13.018
    2    HA   MET   1           HA       MET   1 -10.776  -8.757 -11.330
    3   1HB   MET   1          1HB       MET   1 -10.127  -8.003 -14.181
    4   2HB   MET   1          2HB       MET   1 -11.679  -7.657 -13.430
    5   1HG   MET   1          1HG       MET   1 -10.876  -5.908 -12.310
    6   2HG   MET   1          2HG       MET   1  -9.423  -6.775 -11.819
    7   1HE   MET   1          1HE       MET   1  -9.416  -4.068 -12.032
    8   2HE   MET   1          2HE       MET   1  -9.360  -3.223 -13.578
    9   3HE   MET   1          3HE       MET   1  -7.868  -3.799 -12.834
   10    H    ASP   2           H        ASP   2  -9.777 -11.010 -13.791
   11    HA   ASP   2           HA       ASP   2 -12.226 -11.898 -14.756
   12   1HB   ASP   2          1HB       ASP   2  -9.520 -12.753 -14.881
   13   2HB   ASP   2          2HB       ASP   2 -10.479 -14.149 -14.404
   14    H    ASP   3           H        ASP   3 -12.439 -14.597 -14.169
   15    HA   ASP   3           HA       ASP   3 -13.771 -14.463 -11.605
   16   1HB   ASP   3          1HB       ASP   3 -14.650 -15.593 -13.762
   17   2HB   ASP   3          2HB       ASP   3 -13.581 -16.923 -13.327
   18    H    TYR   4           H        TYR   4 -11.217 -16.419 -13.098
   19    HA   TYR   4           HA       TYR   4  -9.568 -16.553 -10.871
   20   1HB   TYR   4          1HB       TYR   4 -11.456 -17.857  -9.875
   21   2HB   TYR   4          2HB       TYR   4 -11.253 -19.054 -11.148
   22    HD1  TYR   4           HD1      TYR   4  -9.281 -20.511 -11.177
   23    HD2  TYR   4           HD2      TYR   4  -9.914 -17.716  -8.034
   24    HE1  TYR   4           HE1      TYR   4  -7.604 -21.678  -9.812
   25    HE2  TYR   4           HE2      TYR   4  -8.238 -18.875  -6.658
   26    HH   TYR   4           HH       TYR   4  -6.769 -20.547  -6.548
   27    H    GLU   5           H        GLU   5  -8.176 -16.210 -12.680
   28    HA   GLU   5           HA       GLU   5  -7.926 -18.110 -14.778
   29   1HB   GLU   5          1HB       GLU   5  -5.908 -16.068 -13.824
   30   2HB   GLU   5          2HB       GLU   5  -5.870 -16.916 -15.363
   31   1HG   GLU   5          1HG       GLU   5  -7.582 -15.679 -16.244
   32   2HG   GLU   5          2HG       GLU   5  -8.272 -15.306 -14.665
   33    H    LYS   6           H        LYS   6  -5.300 -17.268 -12.540
   34    HA   LYS   6           HA       LYS   6  -4.993 -19.814 -11.397
   35   1HB   LYS   6          1HB       LYS   6  -3.103 -20.695 -12.606
   36   2HB   LYS   6          2HB       LYS   6  -4.417 -20.417 -13.740
   37   1HG   LYS   6          1HG       LYS   6  -2.312 -18.332 -13.353
   38   2HG   LYS   6          2HG       LYS   6  -1.999 -19.735 -14.374
   39   1HD   LYS   6          1HD       LYS   6  -4.559 -18.350 -14.845
   40   2HD   LYS   6          2HD       LYS   6  -3.109 -17.442 -15.263
   41   1HE   LYS   6          1HE       LYS   6  -3.408 -18.539 -17.229
   42   2HE   LYS   6          2HE       LYS   6  -2.453 -19.759 -16.385
   43   1HZ   LYS   6          1HZ       LYS   6  -4.914 -20.127 -17.509
   44   2HZ   LYS   6          2HZ       LYS   6  -5.250 -20.019 -15.855
   45   3HZ   LYS   6          3HZ       LYS   6  -4.151 -21.172 -16.419
   46    H    LEU   7           H        LEU   7  -2.976 -20.010 -10.160
   47    HA   LEU   7           HA       LEU   7  -1.524 -17.488  -9.815
   48   1HB   LEU   7          1HB       LEU   7  -1.664 -18.033  -7.274
   49   2HB   LEU   7          2HB       LEU   7  -2.975 -17.179  -8.064
   50    HG   LEU   7           HG       LEU   7  -3.414 -20.038  -8.155
   51   1HD1  LEU   7          1HD1      LEU   7  -3.967 -19.722  -5.492
   52   2HD1  LEU   7          2HD1      LEU   7  -2.395 -18.941  -5.651
   53   3HD1  LEU   7          3HD1      LEU   7  -2.602 -20.618  -6.157
   54   1HD2  LEU   7          1HD2      LEU   7  -5.369 -18.956  -8.421
   55   2HD2  LEU   7          2HD2      LEU   7  -4.841 -17.553  -7.490
   56   3HD2  LEU   7          3HD2      LEU   7  -5.411 -18.999  -6.658
   57    H    LEU   8           H        LEU   8   0.548 -17.696  -8.870
   58    HA   LEU   8           HA       LEU   8   1.640 -20.413  -9.089
   59   1HB   LEU   8          1HB       LEU   8   2.489 -18.292 -10.416
   60   2HB   LEU   8          2HB       LEU   8   3.369 -17.989  -8.930
   61    HG   LEU   8           HG       LEU   8   4.480 -20.165  -9.123
   62   1HD1  LEU   8          1HD1      LEU   8   2.890 -20.407 -11.672
   63   2HD1  LEU   8          2HD1      LEU   8   2.781 -21.441 -10.247
   64   3HD1  LEU   8          3HD1      LEU   8   4.245 -21.446 -11.231
   65   1HD2  LEU   8          1HD2      LEU   8   5.566 -19.624 -11.471
   66   2HD2  LEU   8          2HD2      LEU   8   5.843 -18.596 -10.065
   67   3HD2  LEU   8          3HD2      LEU   8   4.652 -18.127 -11.280
   68    H    GLU   9           H        GLU   9   1.579 -21.354  -7.145
   69    HA   GLU   9           HA       GLU   9   2.330 -19.802  -4.781
   70   1HB   GLU   9          1HB       GLU   9   1.699 -22.302  -3.835
   71   2HB   GLU   9          2HB       GLU   9   0.595 -20.940  -3.925
   72   1HG   GLU   9          1HG       GLU   9  -0.508 -22.818  -4.852
   73   2HG   GLU   9          2HG       GLU   9  -0.089 -21.744  -6.185
   74    H    ARG  10           H        ARG  10   3.743 -21.842  -7.031
   75    HA   ARG  10           HA       ARG  10   5.612 -23.105  -5.215
   76   1HB   ARG  10          1HB       ARG  10   4.829 -24.307  -7.212
   77   2HB   ARG  10          2HB       ARG  10   5.527 -23.061  -8.238
   78   1HG   ARG  10          1HG       ARG  10   7.754 -23.641  -7.150
   79   2HG   ARG  10          2HG       ARG  10   6.940 -25.080  -6.533
   80   1HD   ARG  10          1HD       ARG  10   6.233 -25.109  -9.173
   81   2HD   ARG  10          2HD       ARG  10   7.865 -24.450  -9.238
   82    HE   ARG  10           HE       ARG  10   8.699 -26.479  -8.527
   83   1HH1  ARG  10          1HH1      ARG  10   5.214 -26.488  -8.297
   84   2HH1  ARG  10          2HH1      ARG  10   5.114 -28.196  -8.033
   85   1HH2  ARG  10          1HH2      ARG  10   8.564 -28.721  -8.174
   86   2HH2  ARG  10          2HH2      ARG  10   7.014 -29.463  -7.961
   87    H    ALA  11           H        ALA  11   7.402 -22.160  -4.516
   88    HA   ALA  11           HA       ALA  11   9.190 -20.772  -4.339
   89   1HB   ALA  11          1HB       ALA  11   9.218 -20.199  -7.256
   90   2HB   ALA  11          2HB       ALA  11   9.494 -21.858  -6.723
   91   3HB   ALA  11          3HB       ALA  11  10.551 -20.563  -6.161
   92    H    ILE  12           H        ILE  12   6.439 -19.714  -4.295
   93    HA   ILE  12           HA       ILE  12   6.597 -17.088  -5.466
   94    HB   ILE  12           HB       ILE  12   4.476 -18.554  -4.954
   95   1HG1  ILE  12          1HG1      ILE  12   4.571 -16.300  -6.041
   96   2HG1  ILE  12          2HG1      ILE  12   3.106 -16.590  -5.112
   97   1HG2  ILE  12          1HG2      ILE  12   4.709 -16.967  -2.400
   98   2HG2  ILE  12          2HG2      ILE  12   4.845 -18.720  -2.545
   99   3HG2  ILE  12          3HG2      ILE  12   3.316 -17.921  -2.910
  100   1HD1  ILE  12          1HD1      ILE  12   3.529 -14.549  -4.299
  101   2HD1  ILE  12          2HD1      ILE  12   5.242 -14.626  -4.713
  102   3HD1  ILE  12          3HD1      ILE  12   4.654 -15.405  -3.246
  103    H    ASP  13           H        ASP  13   7.623 -18.556  -2.555
  104    HA   ASP  13           HA       ASP  13   8.851 -16.180  -1.633
  105   1HB   ASP  13          1HB       ASP  13   6.213 -16.291  -0.884
  106   2HB   ASP  13          2HB       ASP  13   7.015 -17.024   0.502
  107    H    GLN  14           H        GLN  14   7.678 -19.412  -0.760
  108    HA   GLN  14           HA       GLN  14   9.649 -19.811   1.262
  109   1HB   GLN  14          1HB       GLN  14   7.552 -21.449  -0.032
  110   2HB   GLN  14          2HB       GLN  14   8.909 -22.333   0.652
  111   1HG   GLN  14          1HG       GLN  14   7.644 -20.250   2.335
  112   2HG   GLN  14          2HG       GLN  14   6.745 -21.739   2.056
  113   1HE2  GLN  14          1HE2      GLN  14  10.240 -21.364   2.312
  114   2HE2  GLN  14          2HE2      GLN  14  10.420 -22.319   3.737
  115    H    LEU  15           H        LEU  15   9.336 -20.994  -2.084
  116    HA   LEU  15           HA       LEU  15  12.031 -22.088  -1.978
  117   1HB   LEU  15          1HB       LEU  15   9.835 -22.996  -3.213
  118   2HB   LEU  15          2HB       LEU  15  10.487 -22.020  -4.511
  119    HG   LEU  15           HG       LEU  15  12.694 -23.432  -3.804
  120   1HD1  LEU  15          1HD1      LEU  15  12.275 -25.421  -2.879
  121   2HD1  LEU  15          2HD1      LEU  15  10.824 -25.671  -3.849
  122   3HD1  LEU  15          3HD1      LEU  15  10.742 -24.712  -2.371
  123   1HD2  LEU  15          1HD2      LEU  15  10.981 -24.882  -5.677
  124   2HD2  LEU  15          2HD2      LEU  15  12.558 -24.132  -5.926
  125   3HD2  LEU  15          3HD2      LEU  15  11.094 -23.153  -6.004
  126    HA   PRO  16           HA       PRO  16  13.969 -18.348  -3.419
  127   1HB   PRO  16          1HB       PRO  16  16.022 -19.641  -4.819
  128   2HB   PRO  16          2HB       PRO  16  16.075 -19.131  -3.130
  129   1HG   PRO  16          1HG       PRO  16  15.478 -21.814  -4.285
  130   2HG   PRO  16          2HG       PRO  16  16.357 -21.397  -2.802
  131   1HD   PRO  16          1HD       PRO  16  13.852 -22.322  -2.704
  132   2HD   PRO  16          2HD       PRO  16  14.397 -21.045  -1.595
  133    HA   PRO  17           HA       PRO  17  11.855 -18.415  -7.430
  134   1HB   PRO  17          1HB       PRO  17  12.275 -15.718  -7.882
  135   2HB   PRO  17          2HB       PRO  17  10.890 -16.392  -7.020
  136   1HG   PRO  17          1HG       PRO  17  13.398 -15.189  -5.936
  137   2HG   PRO  17          2HG       PRO  17  11.733 -15.039  -5.345
  138   1HD   PRO  17          1HD       PRO  17  13.514 -16.654  -4.151
  139   2HD   PRO  17          2HD       PRO  17  11.795 -17.088  -4.270
  140    H    GLU  18           H        GLU  18  14.816 -16.498  -6.894
  141    HA   GLU  18           HA       GLU  18  16.821 -16.513  -7.992
  142   1HB   GLU  18          1HB       GLU  18  16.251 -19.015  -8.325
  143   2HB   GLU  18          2HB       GLU  18  15.789 -18.543  -9.954
  144   1HG   GLU  18          1HG       GLU  18  18.077 -17.570 -10.224
  145   2HG   GLU  18          2HG       GLU  18  18.498 -18.299  -8.676
  146    H    VAL  19           H        VAL  19  13.869 -16.510  -9.898
  147    HA   VAL  19           HA       VAL  19  15.061 -14.996 -12.053
  148    HB   VAL  19           HB       VAL  19  12.112 -15.446 -11.682
  149   1HG1  VAL  19          1HG1      VAL  19  12.587 -14.006 -13.485
  150   2HG1  VAL  19          2HG1      VAL  19  12.270 -15.585 -14.206
  151   3HG1  VAL  19          3HG1      VAL  19  13.928 -15.010 -14.036
  152   1HG2  VAL  19          1HG2      VAL  19  14.191 -17.431 -12.543
  153   2HG2  VAL  19          2HG2      VAL  19  12.531 -17.532 -13.128
  154   3HG2  VAL  19          3HG2      VAL  19  12.864 -17.638 -11.400
  155    H    PHE  20           H        PHE  20  14.327 -12.885 -12.679
  156    HA   PHE  20           HA       PHE  20  13.580 -11.247 -10.364
  157   1HB   PHE  20          1HB       PHE  20  14.401  -9.337 -11.773
  158   2HB   PHE  20          2HB       PHE  20  15.633 -10.530 -11.372
  159    HD1  PHE  20           HD1      PHE  20  16.883 -11.542 -13.049
  160    HD2  PHE  20           HD2      PHE  20  13.287  -9.506 -14.061
  161    HE1  PHE  20           HE1      PHE  20  17.418 -11.794 -15.437
  162    HE2  PHE  20           HE2      PHE  20  13.814  -9.755 -16.451
  163    HZ   PHE  20           HZ       PHE  20  15.880 -10.900 -17.142
  164    H    GLU  21           H        GLU  21  11.702 -12.832 -12.052
  165    HA   GLU  21           HA       GLU  21  10.235 -11.220 -13.795
  166   1HB   GLU  21          1HB       GLU  21   8.361 -12.785 -13.349
  167   2HB   GLU  21          2HB       GLU  21   9.874 -13.605 -13.709
  168   1HG   GLU  21          1HG       GLU  21   9.812 -14.694 -11.786
  169   2HG   GLU  21          2HG       GLU  21   9.642 -13.190 -10.883
  170    H    THR  22           H        THR  22   7.757 -10.808 -13.209
  171    HA   THR  22           HA       THR  22   7.833  -8.785 -11.148
  172    HB   THR  22           HB       THR  22   6.735  -8.418 -13.369
  173    HG1  THR  22           HG1      THR  22   4.915  -7.371 -12.440
  174   1HG2  THR  22          1HG2      THR  22   5.482 -10.194 -14.021
  175   2HG2  THR  22          2HG2      THR  22   4.229  -9.225 -13.249
  176   3HG2  THR  22          3HG2      THR  22   4.957 -10.575 -12.382
  177    H    LYS  23           H        LYS  23   6.416  -8.646  -9.405
  178    HA   LYS  23           HA       LYS  23   5.779 -11.205  -8.213
  179   1HB   LYS  23          1HB       LYS  23   5.135  -9.737  -6.237
  180   2HB   LYS  23          2HB       LYS  23   6.822  -9.699  -6.725
  181   1HG   LYS  23          1HG       LYS  23   5.873  -7.642  -8.180
  182   2HG   LYS  23          2HG       LYS  23   4.778  -7.585  -6.805
  183   1HD   LYS  23          1HD       LYS  23   6.457  -6.270  -5.993
  184   2HD   LYS  23          2HD       LYS  23   7.049  -7.844  -5.459
  185   1HE   LYS  23          1HE       LYS  23   7.997  -7.517  -8.079
  186   2HE   LYS  23          2HE       LYS  23   8.240  -5.963  -7.283
  187   1HZ   LYS  23          1HZ       LYS  23   9.377  -8.591  -6.602
  188   2HZ   LYS  23          2HZ       LYS  23   9.213  -7.412  -5.400
  189   3HZ   LYS  23          3HZ       LYS  23  10.157  -7.098  -6.768
  190    H    ARG  24           H        ARG  24   3.682 -11.629  -7.204
  191    HA   ARG  24           HA       ARG  24   1.531 -10.840  -8.976
  192   1HB   ARG  24          1HB       ARG  24   2.008 -13.013  -7.047
  193   2HB   ARG  24          2HB       ARG  24   0.347 -12.443  -7.110
  194   1HG   ARG  24          1HG       ARG  24   1.840 -13.171  -9.602
  195   2HG   ARG  24          2HG       ARG  24   1.008 -14.385  -8.627
  196   1HD   ARG  24          1HD       ARG  24  -0.676 -13.847 -10.065
  197   2HD   ARG  24          2HD       ARG  24  -0.976 -12.648  -8.812
  198    HE   ARG  24           HE       ARG  24   0.085 -11.005 -10.211
  199   1HH1  ARG  24          1HH1      ARG  24  -0.659 -14.042 -11.782
  200   2HH1  ARG  24          2HH1      ARG  24  -0.588 -13.370 -13.373
  201   1HH2  ARG  24          1HH2      ARG  24   0.181 -10.136 -12.305
  202   2HH2  ARG  24          2HH2      ARG  24  -0.111 -11.159 -13.673
  203    H    PHE  25           H        PHE  25   2.104  -8.573  -7.867
  204    HA   PHE  25           HA       PHE  25   0.545  -8.195  -5.433
  205   1HB   PHE  25          1HB       PHE  25   2.643  -6.691  -6.854
  206   2HB   PHE  25          2HB       PHE  25   1.377  -5.689  -6.151
  207    HD1  PHE  25           HD1      PHE  25   0.713  -7.078  -3.691
  208    HD2  PHE  25           HD2      PHE  25   4.504  -6.454  -5.517
  209    HE1  PHE  25           HE1      PHE  25   1.801  -7.255  -1.490
  210    HE2  PHE  25           HE2      PHE  25   5.599  -6.637  -3.325
  211    HZ   PHE  25           HZ       PHE  25   4.247  -7.037  -1.307
  212    H    GLU  26           H        GLU  26  -1.541  -8.581  -6.243
  213    HA   GLU  26           HA       GLU  26  -2.743  -6.269  -7.503
  214   1HB   GLU  26          1HB       GLU  26  -2.158  -8.672  -8.992
  215   2HB   GLU  26          2HB       GLU  26  -3.894  -8.415  -8.918
  216   1HG   GLU  26          1HG       GLU  26  -3.404  -6.032  -9.673
  217   2HG   GLU  26          2HG       GLU  26  -1.787  -6.616 -10.062
  218    H    VAL  27           H        VAL  27  -4.414  -5.818  -6.235
  219    HA   VAL  27           HA       VAL  27  -6.314  -7.899  -5.523
  220    HB   VAL  27           HB       VAL  27  -5.185  -6.148  -3.346
  221   1HG1  VAL  27          1HG1      VAL  27  -7.144  -8.416  -3.423
  222   2HG1  VAL  27          2HG1      VAL  27  -7.357  -6.792  -2.769
  223   3HG1  VAL  27          3HG1      VAL  27  -6.318  -7.947  -1.936
  224   1HG2  VAL  27          1HG2      VAL  27  -4.268  -8.438  -2.535
  225   2HG2  VAL  27          2HG2      VAL  27  -3.367  -7.521  -3.744
  226   3HG2  VAL  27          3HG2      VAL  27  -4.373  -8.882  -4.238
  227    HA   PRO  28           HA       PRO  28  -8.836  -4.393  -6.805
  228   1HB   PRO  28          1HB       PRO  28 -10.936  -6.149  -5.628
  229   2HB   PRO  28          2HB       PRO  28 -10.892  -5.346  -7.202
  230   1HG   PRO  28          1HG       PRO  28 -10.452  -7.963  -7.000
  231   2HG   PRO  28          2HG       PRO  28  -9.524  -6.969  -8.139
  232   1HD   PRO  28          1HD       PRO  28  -8.704  -8.103  -5.503
  233   2HD   PRO  28          2HD       PRO  28  -7.751  -7.884  -6.985
  234    H    LYS  29           H        LYS  29  -9.211  -2.598  -5.681
  235    HA   LYS  29           HA       LYS  29  -9.651  -1.152  -3.991
  236   1HB   LYS  29          1HB       LYS  29 -11.737  -2.760  -4.001
  237   2HB   LYS  29          2HB       LYS  29 -11.095  -3.270  -2.450
  238   1HG   LYS  29          1HG       LYS  29 -12.106  -1.553  -1.508
  239   2HG   LYS  29          2HG       LYS  29 -11.068  -0.463  -2.425
  240   1HD   LYS  29          1HD       LYS  29 -13.251  -1.516  -4.024
  241   2HD   LYS  29          2HD       LYS  29 -13.827  -0.663  -2.591
  242   1HE   LYS  29          1HE       LYS  29 -13.618   1.154  -3.896
  243   2HE   LYS  29          2HE       LYS  29 -11.917   1.042  -3.443
  244   1HZ   LYS  29          1HZ       LYS  29 -12.739  -0.531  -5.746
  245   2HZ   LYS  29          2HZ       LYS  29 -11.326   0.364  -5.493
  246   3HZ   LYS  29          3HZ       LYS  29 -12.751   1.149  -5.955
  247    H    ALA  30           H        ALA  30  -9.626  -4.050  -1.946
  248    HA   ALA  30           HA       ALA  30  -8.401  -4.592  -0.113
  249   1HB   ALA  30          1HB       ALA  30  -6.336  -5.159  -0.718
  250   2HB   ALA  30          2HB       ALA  30  -5.874  -3.486  -1.031
  251   3HB   ALA  30          3HB       ALA  30  -6.706  -4.419  -2.275
  252    H    TYR  31           H        TYR  31  -9.485  -3.019   1.217
  253    HA   TYR  31           HA       TYR  31  -7.634  -0.946   2.153
  254   1HB   TYR  31          1HB       TYR  31  -9.441   0.651   2.445
  255   2HB   TYR  31          2HB       TYR  31  -9.371   0.137   0.763
  256    HD1  TYR  31           HD1      TYR  31 -11.001  -1.698   0.031
  257    HD2  TYR  31           HD2      TYR  31 -11.447   0.510   3.634
  258    HE1  TYR  31           HE1      TYR  31 -13.385  -2.302   0.095
  259    HE2  TYR  31           HE2      TYR  31 -13.831  -0.087   3.716
  260    HH   TYR  31           HH       TYR  31 -15.443  -1.395   2.826
  261    H    SER  32           H        SER  32  -8.370  -0.097   4.342
  262    HA   SER  32           HA       SER  32  -8.543  -2.296   6.123
  263   1HB   SER  32          1HB       SER  32  -9.112   0.437   7.132
  264   2HB   SER  32          2HB       SER  32  -8.001  -0.791   7.746
  265    HG   SER  32           HG       SER  32  -7.621   1.063   5.665
  266    H    VAL  33           H        VAL  33 -10.172  -2.048   8.074
  267    HA   VAL  33           HA       VAL  33 -12.848  -1.493   7.000
  268    HB   VAL  33           HB       VAL  33 -12.915  -3.747   8.815
  269   1HG1  VAL  33          1HG1      VAL  33 -14.057  -4.735   6.730
  270   2HG1  VAL  33          2HG1      VAL  33 -13.876  -3.118   6.049
  271   3HG1  VAL  33          3HG1      VAL  33 -14.810  -3.352   7.526
  272   1HG2  VAL  33          1HG2      VAL  33 -10.635  -4.081   7.742
  273   2HG2  VAL  33          2HG2      VAL  33 -11.497  -4.311   6.221
  274   3HG2  VAL  33          3HG2      VAL  33 -11.785  -5.407   7.572
  275    H    ILE  34           H        ILE  34 -14.260  -0.583   8.355
  276    HA   ILE  34           HA       ILE  34 -13.263   0.353  10.905
  277    HB   ILE  34           HB       ILE  34 -15.987   0.866   9.723
  278   1HG1  ILE  34          1HG1      ILE  34 -13.368   2.260   9.192
  279   2HG1  ILE  34          2HG1      ILE  34 -14.451   1.532   8.017
  280   1HG2  ILE  34          1HG2      ILE  34 -15.622   1.424  12.107
  281   2HG2  ILE  34          2HG2      ILE  34 -15.976   2.833  11.106
  282   3HG2  ILE  34          3HG2      ILE  34 -14.321   2.510  11.617
  283   1HD1  ILE  34          1HD1      ILE  34 -14.479   4.027   8.090
  284   2HD1  ILE  34          2HD1      ILE  34 -15.190   3.911   9.699
  285   3HD1  ILE  34          3HD1      ILE  34 -16.052   3.261   8.304
  286    H    GLN  35           H        GLN  35 -13.387  -1.057  12.553
  287    HA   GLN  35           HA       GLN  35 -15.932  -2.497  12.927
  288   1HB   GLN  35          1HB       GLN  35 -13.305  -3.539  12.704
  289   2HB   GLN  35          2HB       GLN  35 -13.803  -3.753  14.376
  290   1HG   GLN  35          1HG       GLN  35 -15.737  -4.991  13.712
  291   2HG   GLN  35          2HG       GLN  35 -15.446  -4.627  12.012
  292   1HE2  GLN  35          1HE2      GLN  35 -13.151  -5.619  14.505
  293   2HE2  GLN  35          2HE2      GLN  35 -12.676  -7.090  13.736
  294    H    GLY  36           H        GLY  36 -16.865  -0.939  14.240
  295   1HA   GLY  36          1HA       GLY  36 -17.428  -0.037  16.280
  296   2HA   GLY  36          2HA       GLY  36 -16.231  -1.099  17.006
  297    H    ASN  37           H        ASN  37 -13.903  -0.391  16.568
  298    HA   ASN  37           HA       ASN  37 -13.430   2.402  16.148
  299   1HB   ASN  37          1HB       ASN  37 -14.103   1.604  18.775
  300   2HB   ASN  37          2HB       ASN  37 -12.366   1.894  18.776
  301   1HD2  ASN  37          1HD2      ASN  37 -11.604   3.941  18.580
  302   2HD2  ASN  37          2HD2      ASN  37 -12.614   5.342  18.546
  303    H    ARG  38           H        ARG  38 -12.532  -0.251  15.223
  304    HA   ARG  38           HA       ARG  38  -9.663   0.227  15.465
  305   1HB   ARG  38          1HB       ARG  38  -9.510  -2.413  15.563
  306   2HB   ARG  38          2HB       ARG  38  -9.642  -1.451  17.027
  307   1HG   ARG  38          1HG       ARG  38 -12.219  -1.840  16.636
  308   2HG   ARG  38          2HG       ARG  38 -11.632  -3.235  15.731
  309   1HD   ARG  38          1HD       ARG  38 -11.915  -4.091  17.867
  310   2HD   ARG  38          2HD       ARG  38 -10.197  -3.696  17.830
  311    HE   ARG  38           HE       ARG  38 -10.592  -2.272  19.557
  312   1HH1  ARG  38          1HH1      ARG  38 -13.552  -2.612  17.741
  313   2HH1  ARG  38          2HH1      ARG  38 -14.457  -1.562  18.776
  314   1HH2  ARG  38          1HH2      ARG  38 -11.784  -0.894  20.929
  315   2HH2  ARG  38          2HH2      ARG  38 -13.455  -0.589  20.590
  316    H    THR  39           H        THR  39  -8.409  -0.799  13.777
  317    HA   THR  39           HA       THR  39 -10.026  -1.270  11.368
  318    HB   THR  39           HB       THR  39  -7.828   0.451  11.845
  319    HG1  THR  39           HG1      THR  39  -8.791  -0.186   9.283
  320   1HG2  THR  39          1HG2      THR  39  -6.157  -0.093  10.327
  321   2HG2  THR  39          2HG2      THR  39  -7.120  -1.375   9.594
  322   3HG2  THR  39          3HG2      THR  39  -6.436  -1.599  11.200
  323    H    PHE  40           H        PHE  40 -10.042  -3.219  10.474
  324    HA   PHE  40           HA       PHE  40  -8.201  -5.258  11.486
  325   1HB   PHE  40          1HB       PHE  40 -10.784  -5.468  11.377
  326   2HB   PHE  40          2HB       PHE  40 -10.525  -5.775   9.668
  327    HD1  PHE  40           HD1      PHE  40  -8.240  -7.512   9.541
  328    HD2  PHE  40           HD2      PHE  40 -11.369  -7.380  12.418
  329    HE1  PHE  40           HE1      PHE  40  -7.897  -9.895  10.030
  330    HE2  PHE  40           HE2      PHE  40 -11.025  -9.760  12.912
  331    HZ   PHE  40           HZ       PHE  40  -9.285 -11.025  11.716
  332    H    ILE  41           H        ILE  41  -6.416  -4.350  10.148
  333    HA   ILE  41           HA       ILE  41  -6.548  -4.319   7.341
  334    HB   ILE  41           HB       ILE  41  -4.463  -4.019   9.345
  335   1HG1  ILE  41          1HG1      ILE  41  -3.633  -2.385   7.802
  336   2HG1  ILE  41          2HG1      ILE  41  -4.527  -3.108   6.468
  337   1HG2  ILE  41          1HG2      ILE  41  -3.837  -6.159   7.782
  338   2HG2  ILE  41          2HG2      ILE  41  -2.662  -5.074   8.506
  339   3HG2  ILE  41          3HG2      ILE  41  -3.171  -4.834   6.836
  340   1HD1  ILE  41          1HD1      ILE  41  -6.539  -2.525   8.184
  341   2HD1  ILE  41          2HD1      ILE  41  -5.988  -1.466   6.889
  342   3HD1  ILE  41          3HD1      ILE  41  -5.403  -1.224   8.535
  343    H    GLN  42           H        GLN  42  -6.774  -5.950   5.972
  344    HA   GLN  42           HA       GLN  42  -5.959  -8.645   6.837
  345   1HB   GLN  42          1HB       GLN  42  -7.576  -9.212   4.792
  346   2HB   GLN  42          2HB       GLN  42  -8.170  -8.999   6.432
  347   1HG   GLN  42          1HG       GLN  42  -8.825  -6.735   5.949
  348   2HG   GLN  42          2HG       GLN  42  -8.114  -6.840   4.339
  349   1HE2  GLN  42          1HE2      GLN  42 -10.530  -6.067   4.198
  350   2HE2  GLN  42          2HE2      GLN  42 -11.646  -7.321   3.786
  351    H    ASN  43           H        ASN  43  -5.703  -6.206   4.386
  352    HA   ASN  43           HA       ASN  43  -3.948  -7.959   2.809
  353   1HB   ASN  43          1HB       ASN  43  -5.364  -5.421   1.966
  354   2HB   ASN  43          2HB       ASN  43  -4.363  -6.433   0.929
  355   1HD2  ASN  43          1HD2      ASN  43  -5.209  -8.247   0.050
  356   2HD2  ASN  43          2HD2      ASN  43  -6.858  -8.731   0.232
  357    H    PHE  44           H        PHE  44  -2.952  -6.867   5.155
  358    HA   PHE  44           HA       PHE  44  -1.750  -4.426   5.162
  359   1HB   PHE  44          1HB       PHE  44  -1.611  -6.202   6.959
  360   2HB   PHE  44          2HB       PHE  44  -0.315  -6.937   6.027
  361    HD1  PHE  44           HD1      PHE  44   1.584  -6.648   7.318
  362    HD2  PHE  44           HD2      PHE  44  -1.013  -3.343   6.654
  363    HE1  PHE  44           HE1      PHE  44   3.219  -5.153   8.387
  364    HE2  PHE  44           HE2      PHE  44   0.617  -1.841   7.721
  365    HZ   PHE  44           HZ       PHE  44   2.734  -2.751   8.585
  366    H    ARG  45           H        ARG  45  -0.962  -7.088   3.078
  367    HA   ARG  45           HA       ARG  45   1.649  -6.113   2.398
  368   1HB   ARG  45          1HB       ARG  45   0.392  -8.520   2.135
  369   2HB   ARG  45          2HB       ARG  45   0.324  -7.910   0.488
  370   1HG   ARG  45          1HG       ARG  45   2.302  -9.177   0.645
  371   2HG   ARG  45          2HG       ARG  45   2.797  -7.483   0.668
  372   1HD   ARG  45          1HD       ARG  45   3.687  -7.669   2.704
  373   2HD   ARG  45          2HD       ARG  45   2.269  -8.504   3.330
  374    HE   ARG  45           HE       ARG  45   4.469  -9.840   1.889
  375   1HH1  ARG  45          1HH1      ARG  45   1.990  -9.834   4.360
  376   2HH1  ARG  45          2HH1      ARG  45   2.373 -11.427   4.913
  377   1HH2  ARG  45          1HH2      ARG  45   4.962 -11.931   2.624
  378   2HH2  ARG  45          2HH2      ARG  45   4.056 -12.617   3.932
  379    H    GLU  46           H        GLU  46  -1.466  -6.258   0.679
  380    HA   GLU  46           HA       GLU  46  -0.505  -4.638  -1.483
  381   1HB   GLU  46          1HB       GLU  46  -2.379  -6.370  -1.605
  382   2HB   GLU  46          2HB       GLU  46  -3.393  -5.152  -0.849
  383   1HG   GLU  46          1HG       GLU  46  -3.608  -5.229  -3.307
  384   2HG   GLU  46          2HG       GLU  46  -3.096  -3.659  -2.696
  385    H    VAL  47           H        VAL  47  -2.509  -4.119   1.367
  386    HA   VAL  47           HA       VAL  47  -3.191  -1.436   0.833
  387    HB   VAL  47           HB       VAL  47  -2.862  -2.624   3.586
  388   1HG1  VAL  47          1HG1      VAL  47  -4.409  -0.335   2.438
  389   2HG1  VAL  47          2HG1      VAL  47  -3.326  -0.366   3.829
  390   3HG1  VAL  47          3HG1      VAL  47  -4.919  -1.113   3.936
  391   1HG2  VAL  47          1HG2      VAL  47  -5.557  -2.746   2.568
  392   2HG2  VAL  47          2HG2      VAL  47  -4.564  -4.017   3.281
  393   3HG2  VAL  47          3HG2      VAL  47  -4.455  -3.678   1.554
  394    H    ALA  48           H        ALA  48  -0.531  -2.907   2.675
  395    HA   ALA  48           HA       ALA  48   0.576  -0.512   3.588
  396   1HB   ALA  48          1HB       ALA  48   1.897  -3.163   3.122
  397   2HB   ALA  48          2HB       ALA  48   1.181  -2.577   4.627
  398   3HB   ALA  48          3HB       ALA  48   2.634  -1.812   3.980
  399    H    ASP  49           H        ASP  49   1.069  -2.293   0.607
  400    HA   ASP  49           HA       ASP  49   3.341  -0.769  -0.237
  401   1HB   ASP  49          1HB       ASP  49   2.568  -3.085  -1.082
  402   2HB   ASP  49          2HB       ASP  49   1.479  -2.181  -2.131
  403    H    ALA  50           H        ALA  50   0.080  -0.858  -1.683
  404    HA   ALA  50           HA       ALA  50   0.226   1.351  -3.247
  405   1HB   ALA  50          1HB       ALA  50  -2.184   1.499  -3.141
  406   2HB   ALA  50          2HB       ALA  50  -2.197   0.510  -1.677
  407   3HB   ALA  50          3HB       ALA  50  -1.665  -0.186  -3.208
  408    H    LEU  51           H        LEU  51  -0.947   1.448   0.144
  409    HA   LEU  51           HA       LEU  51  -1.271   4.244   0.178
  410   1HB   LEU  51          1HB       LEU  51  -2.456   3.278   1.887
  411   2HB   LEU  51          2HB       LEU  51  -1.216   2.087   2.222
  412    HG   LEU  51           HG       LEU  51   0.112   3.772   3.376
  413   1HD1  LEU  51          1HD1      LEU  51  -2.103   5.727   3.230
  414   2HD1  LEU  51          2HD1      LEU  51  -0.967   5.596   1.892
  415   3HD1  LEU  51          3HD1      LEU  51  -0.379   5.983   3.505
  416   1HD2  LEU  51          1HD2      LEU  51  -1.844   4.417   5.108
  417   2HD2  LEU  51          2HD2      LEU  51  -1.109   2.818   5.035
  418   3HD2  LEU  51          3HD2      LEU  51  -2.632   3.114   4.225
  419    H    ASN  52           H        ASN  52   1.497   2.175   0.685
  420    HA   ASN  52           HA       ASN  52   3.275   4.367   0.429
  421   1HB   ASN  52          1HB       ASN  52   2.367   3.834   3.072
  422   2HB   ASN  52          2HB       ASN  52   4.054   3.347   2.978
  423   1HD2  ASN  52          1HD2      ASN  52   2.118   5.807   3.772
  424   2HD2  ASN  52          2HD2      ASN  52   3.163   7.146   3.456
  425    H    ARG  53           H        ARG  53   4.456   3.279  -1.032
  426    HA   ARG  53           HA       ARG  53   5.033   0.670  -1.338
  427   1HB   ARG  53          1HB       ARG  53   5.811   2.570  -2.785
  428   2HB   ARG  53          2HB       ARG  53   7.133   2.816  -1.652
  429   1HG   ARG  53          1HG       ARG  53   7.382   0.166  -2.191
  430   2HG   ARG  53          2HG       ARG  53   6.779   0.783  -3.729
  431   1HD   ARG  53          1HD       ARG  53   8.770   1.642  -4.220
  432   2HD   ARG  53          2HD       ARG  53   8.796   2.544  -2.705
  433    HE   ARG  53           HE       ARG  53  10.240   0.170  -3.299
  434   1HH1  ARG  53          1HH1      ARG  53   8.625   1.863  -0.714
  435   2HH1  ARG  53          2HH1      ARG  53   9.572   1.120   0.530
  436   1HH2  ARG  53          1HH2      ARG  53  11.497  -0.795  -1.659
  437   2HH2  ARG  53          2HH2      ARG  53  11.205  -0.378  -0.004
  438    H    ASP  54           H        ASP  54   6.616   2.820   0.965
  439    HA   ASP  54           HA       ASP  54   8.245   0.593   1.948
  440   1HB   ASP  54          1HB       ASP  54   9.171   2.517   3.467
  441   2HB   ASP  54          2HB       ASP  54   9.657   2.433   1.779
  442    HA   PRO  55           HA       PRO  55   5.357  -0.034   5.263
  443   1HB   PRO  55          1HB       PRO  55   6.869  -1.634   6.834
  444   2HB   PRO  55          2HB       PRO  55   6.147  -2.196   5.323
  445   1HG   PRO  55          1HG       PRO  55   8.947  -1.288   5.861
  446   2HG   PRO  55          2HG       PRO  55   8.384  -2.673   4.908
  447   1HD   PRO  55          1HD       PRO  55   9.166  -0.330   3.780
  448   2HD   PRO  55          2HD       PRO  55   7.927  -1.378   3.061
  449    H    GLN  56           H        GLN  56   8.477   1.409   5.669
  450    HA   GLN  56           HA       GLN  56   8.423   1.931   8.434
  451   1HB   GLN  56          1HB       GLN  56   9.873   3.057   6.084
  452   2HB   GLN  56          2HB       GLN  56   9.920   3.952   7.596
  453   1HG   GLN  56          1HG       GLN  56  10.824   1.990   8.732
  454   2HG   GLN  56          2HG       GLN  56  10.772   1.092   7.215
  455   1HE2  GLN  56          1HE2      GLN  56  13.113   1.323   8.582
  456   2HE2  GLN  56          2HE2      GLN  56  14.203   2.351   7.721
  457    H    HIS  57           H        HIS  57   7.184   3.735   5.680
  458    HA   HIS  57           HA       HIS  57   6.401   6.012   7.236
  459   1HB   HIS  57          1HB       HIS  57   6.834   5.705   4.615
  460   2HB   HIS  57          2HB       HIS  57   5.096   5.454   4.621
  461    HD2  HIS  57           HD2      HIS  57   5.400   8.016   7.210
  462    HE1  HIS  57           HE1      HIS  57   5.493  10.233   3.591
  463    HE2  HIS  57           HE2      HIS  57   5.339  10.355   6.104
  464    H    LEU  58           H        LEU  58   4.525   3.561   5.494
  465    HA   LEU  58           HA       LEU  58   2.007   4.149   6.324
  466   1HB   LEU  58          1HB       LEU  58   3.026   2.174   4.890
  467   2HB   LEU  58          2HB       LEU  58   2.796   1.283   6.384
  468    HG   LEU  58           HG       LEU  58   0.442   2.812   5.702
  469   1HD1  LEU  58          1HD1      LEU  58   1.078   2.574   3.427
  470   2HD1  LEU  58          2HD1      LEU  58  -0.176   1.370   3.749
  471   3HD1  LEU  58          3HD1      LEU  58   1.521   0.890   3.670
  472   1HD2  LEU  58          1HD2      LEU  58  -0.259   1.156   7.018
  473   2HD2  LEU  58          2HD2      LEU  58   1.190   0.197   6.719
  474   3HD2  LEU  58          3HD2      LEU  58  -0.167   0.120   5.594
  475    H    LEU  59           H        LEU  59   4.368   2.199   8.113
  476    HA   LEU  59           HA       LEU  59   2.640   1.590  10.278
  477   1HB   LEU  59          1HB       LEU  59   5.333   1.045   9.529
  478   2HB   LEU  59          2HB       LEU  59   5.347   1.661  11.168
  479    HG   LEU  59           HG       LEU  59   3.607  -0.085  11.725
  480   1HD1  LEU  59          1HD1      LEU  59   2.649  -1.086   9.981
  481   2HD1  LEU  59          2HD1      LEU  59   4.135  -2.026   9.843
  482   3HD1  LEU  59          3HD1      LEU  59   3.921  -0.567   8.876
  483   1HD2  LEU  59          1HD2      LEU  59   5.231  -1.820  12.020
  484   2HD2  LEU  59          2HD2      LEU  59   6.040  -0.268  12.240
  485   3HD2  LEU  59          3HD2      LEU  59   6.242  -1.162  10.733
  486    H    LYS  60           H        LYS  60   5.110   4.061   9.784
  487    HA   LYS  60           HA       LYS  60   5.017   5.273  12.283
  488   1HB   LYS  60          1HB       LYS  60   5.909   6.020   9.574
  489   2HB   LYS  60          2HB       LYS  60   5.526   7.377  10.625
  490   1HG   LYS  60          1HG       LYS  60   7.195   6.830  12.148
  491   2HG   LYS  60          2HG       LYS  60   7.317   5.171  11.561
  492   1HD   LYS  60          1HD       LYS  60   7.873   7.003   9.422
  493   2HD   LYS  60          2HD       LYS  60   8.881   7.393  10.816
  494   1HE   LYS  60          1HE       LYS  60   8.831   4.558  10.466
  495   2HE   LYS  60          2HE       LYS  60   9.226   5.318   8.926
  496   1HZ   LYS  60          1HZ       LYS  60  10.632   5.721  11.510
  497   2HZ   LYS  60          2HZ       LYS  60  10.969   6.583  10.094
  498   3HZ   LYS  60          3HZ       LYS  60  11.229   4.912  10.149
  499    H    PHE  61           H        PHE  61   3.042   5.826   9.400
  500    HA   PHE  61           HA       PHE  61   1.563   7.998  10.488
  501   1HB   PHE  61          1HB       PHE  61   1.862   7.052   7.993
  502   2HB   PHE  61          2HB       PHE  61   0.324   6.296   8.392
  503    HD1  PHE  61           HD1      PHE  61  -0.836   8.449  10.121
  504    HD2  PHE  61           HD2      PHE  61   1.229   8.644   6.407
  505    HE1  PHE  61           HE1      PHE  61  -1.994  10.551   9.597
  506    HE2  PHE  61           HE2      PHE  61   0.074  10.750   5.874
  507    HZ   PHE  61           HZ       PHE  61  -1.540  11.706   7.470
  508    H    LEU  62           H        LEU  62   1.098   4.506  10.420
  509    HA   LEU  62           HA       LEU  62  -1.552   4.369  11.258
  510   1HB   LEU  62          1HB       LEU  62   0.192   2.519  10.573
  511   2HB   LEU  62          2HB       LEU  62   0.474   2.430  12.301
  512    HG   LEU  62           HG       LEU  62  -2.153   2.175  12.386
  513   1HD1  LEU  62          1HD1      LEU  62  -2.399   0.516  10.217
  514   2HD1  LEU  62          2HD1      LEU  62  -1.510   1.890   9.558
  515   3HD1  LEU  62          3HD1      LEU  62  -3.065   2.144  10.350
  516   1HD2  LEU  62          1HD2      LEU  62  -1.291  -0.392  11.572
  517   2HD2  LEU  62          2HD2      LEU  62  -1.468   0.232  13.211
  518   3HD2  LEU  62          3HD2      LEU  62   0.073   0.392  12.369
  519    H    LEU  63           H        LEU  63   1.401   4.279  13.276
  520    HA   LEU  63           HA       LEU  63  -0.049   4.395  15.728
  521   1HB   LEU  63          1HB       LEU  63   2.857   5.047  15.252
  522   2HB   LEU  63          2HB       LEU  63   2.115   4.627  16.783
  523    HG   LEU  63           HG       LEU  63   2.344   2.764  14.417
  524   1HD1  LEU  63          1HD1      LEU  63   3.853   1.694  16.417
  525   2HD1  LEU  63          2HD1      LEU  63   4.181   3.417  16.598
  526   3HD1  LEU  63          3HD1      LEU  63   4.484   2.620  15.054
  527   1HD2  LEU  63          1HD2      LEU  63   0.615   1.814  15.524
  528   2HD2  LEU  63          2HD2      LEU  63   1.016   2.601  17.051
  529   3HD2  LEU  63          3HD2      LEU  63   1.916   1.176  16.530
  530    H    ARG  64           H        ARG  64   1.371   6.783  13.616
  531    HA   ARG  64           HA       ARG  64   1.424   8.965  15.393
  532   1HB   ARG  64          1HB       ARG  64   2.113   8.599  12.754
  533   2HB   ARG  64          2HB       ARG  64   0.749   9.698  12.642
  534   1HG   ARG  64          1HG       ARG  64   2.416  11.216  12.848
  535   2HG   ARG  64          2HG       ARG  64   2.074  10.954  14.558
  536   1HD   ARG  64          1HD       ARG  64   4.014   9.800  14.908
  537   2HD   ARG  64          2HD       ARG  64   4.057   9.167  13.262
  538    HE   ARG  64           HE       ARG  64   5.387  11.468  14.193
  539   1HH1  ARG  64          1HH1      ARG  64   3.537  10.322  11.472
  540   2HH1  ARG  64          2HH1      ARG  64   4.317  11.366  10.336
  541   1HH2  ARG  64          1HH2      ARG  64   6.420  12.857  12.698
  542   2HH2  ARG  64          2HH2      ARG  64   5.955  12.806  11.030
  543    H    GLU  65           H        GLU  65  -1.187   7.547  13.559
  544    HA   GLU  65           HA       GLU  65  -2.991   9.704  14.398
  545   1HB   GLU  65          1HB       GLU  65  -2.864   7.921  12.108
  546   2HB   GLU  65          2HB       GLU  65  -4.457   7.925  12.844
  547   1HG   GLU  65          1HG       GLU  65  -3.197  10.556  12.394
  548   2HG   GLU  65          2HG       GLU  65  -3.709   9.661  10.965
  549    H    LEU  66           H        LEU  66  -2.344   6.294  14.784
  550    HA   LEU  66           HA       LEU  66  -4.730   5.464  15.957
  551   1HB   LEU  66          1HB       LEU  66  -2.002   4.483  15.760
  552   2HB   LEU  66          2HB       LEU  66  -2.736   4.052  17.290
  553    HG   LEU  66           HG       LEU  66  -4.569   2.945  16.130
  554   1HD1  LEU  66          1HD1      LEU  66  -3.702   4.493  13.924
  555   2HD1  LEU  66          2HD1      LEU  66  -5.109   3.438  14.046
  556   3HD1  LEU  66          3HD1      LEU  66  -3.567   2.791  13.485
  557   1HD2  LEU  66          1HD2      LEU  66  -1.819   2.142  16.025
  558   2HD2  LEU  66          2HD2      LEU  66  -2.699   1.488  14.644
  559   3HD2  LEU  66          3HD2      LEU  66  -3.264   1.165  16.283
  560    H    GLY  67           H        GLY  67  -5.574   6.974  17.382
  561   1HA   GLY  67          1HA       GLY  67  -4.042   8.046  19.558
  562   2HA   GLY  67          2HA       GLY  67  -5.774   8.216  19.318
  563    H    THR  68           H        THR  68  -5.211   4.998  19.107
  564    HA   THR  68           HA       THR  68  -5.722   4.605  21.971
  565    HB   THR  68           HB       THR  68  -7.281   3.001  21.527
  566    HG1  THR  68           HG1      THR  68  -5.519   2.191  19.628
  567   1HG2  THR  68          1HG2      THR  68  -8.314   3.407  19.135
  568   2HG2  THR  68          2HG2      THR  68  -7.299   4.845  19.218
  569   3HG2  THR  68          3HG2      THR  68  -8.517   4.554  20.458
  570    H    ALA  69           H        ALA  69  -5.113   2.317  22.682
  571    HA   ALA  69           HA       ALA  69  -2.586   1.881  23.119
  572   1HB   ALA  69          1HB       ALA  69  -4.282  -0.402  22.126
  573   2HB   ALA  69          2HB       ALA  69  -4.404   0.314  23.734
  574   3HB   ALA  69          3HB       ALA  69  -2.916  -0.491  23.238
  575    H    GLY  70           H        GLY  70  -3.939   0.493  20.113
  576   1HA   GLY  70          1HA       GLY  70  -2.970   0.359  18.014
  577   2HA   GLY  70          2HA       GLY  70  -1.582   1.235  18.639
  578    H    ASN  71           H        ASN  71  -2.957  -1.862  17.975
  579    HA   ASN  71           HA       ASN  71  -0.379  -3.105  18.044
  580   1HB   ASN  71          1HB       ASN  71  -1.439  -3.101  20.483
  581   2HB   ASN  71          2HB       ASN  71  -2.323  -4.482  19.840
  582   1HD2  ASN  71          1HD2      ASN  71   0.086  -3.898  21.748
  583   2HD2  ASN  71          2HD2      ASN  71   1.202  -5.146  21.322
  584    H    LEU  72           H        LEU  72  -0.571  -5.483  17.496
  585    HA   LEU  72           HA       LEU  72  -2.600  -5.748  15.428
  586   1HB   LEU  72          1HB       LEU  72  -1.079  -8.064  15.354
  587   2HB   LEU  72          2HB       LEU  72  -0.896  -6.660  14.325
  588    HG   LEU  72           HG       LEU  72   0.648  -5.840  16.327
  589   1HD1  LEU  72          1HD1      LEU  72   1.082  -8.806  16.432
  590   2HD1  LEU  72          2HD1      LEU  72   0.065  -7.960  17.599
  591   3HD1  LEU  72          3HD1      LEU  72   1.776  -7.555  17.462
  592   1HD2  LEU  72          1HD2      LEU  72   2.310  -7.618  14.925
  593   2HD2  LEU  72          2HD2      LEU  72   2.039  -5.904  14.611
  594   3HD2  LEU  72          3HD2      LEU  72   1.045  -7.116  13.804
  595    H    GLU  73           H        GLU  73  -4.457  -6.725  15.828
  596    HA   GLU  73           HA       GLU  73  -4.606  -8.656  18.036
  597   1HB   GLU  73          1HB       GLU  73  -6.329  -6.542  17.131
  598   2HB   GLU  73          2HB       GLU  73  -7.198  -8.065  17.078
  599   1HG   GLU  73          1HG       GLU  73  -5.664  -7.272  19.513
  600   2HG   GLU  73          2HG       GLU  73  -7.276  -6.626  19.209
  601    H    GLY  74           H        GLY  74  -5.796 -10.610  17.755
  602   1HA   GLY  74          1HA       GLY  74  -6.303 -12.548  16.641
  603   2HA   GLY  74          2HA       GLY  74  -6.928 -11.508  15.371
  604    H    GLY  75           H        GLY  75  -5.943 -13.755  14.466
  605   1HA   GLY  75          1HA       GLY  75  -3.190 -13.982  14.053
  606   2HA   GLY  75          2HA       GLY  75  -4.424 -14.645  12.993
  607    H    ARG  76           H        ARG  76  -5.439 -11.768  12.660
  608    HA   ARG  76           HA       ARG  76  -3.623 -11.118  10.458
  609   1HB   ARG  76          1HB       ARG  76  -6.410 -11.120  10.713
  610   2HB   ARG  76          2HB       ARG  76  -5.967  -9.420  10.662
  611   1HG   ARG  76          1HG       ARG  76  -5.410  -9.502   8.499
  612   2HG   ARG  76          2HG       ARG  76  -4.623 -11.074   8.652
  613   1HD   ARG  76          1HD       ARG  76  -7.564 -10.507   8.345
  614   2HD   ARG  76          2HD       ARG  76  -6.508 -11.339   7.212
  615    HE   ARG  76           HE       ARG  76  -7.482 -12.407   9.769
  616   1HH1  ARG  76          1HH1      ARG  76  -5.913 -12.898   6.684
  617   2HH1  ARG  76          2HH1      ARG  76  -5.957 -14.622   6.803
  618   1HH2  ARG  76          1HH2      ARG  76  -7.521 -14.670   9.924
  619   2HH2  ARG  76          2HH2      ARG  76  -6.866 -15.629   8.638
  620    H    ALA  77           H        ALA  77  -4.350  -8.354  10.237
  621    HA   ALA  77           HA       ALA  77  -2.829  -7.295  12.524
  622   1HB   ALA  77          1HB       ALA  77  -2.653  -6.865   9.679
  623   2HB   ALA  77          2HB       ALA  77  -1.535  -6.393  10.958
  624   3HB   ALA  77          3HB       ALA  77  -2.883  -5.339  10.533
  625    H    ILE  78           H        ILE  78  -4.966  -7.369  13.662
  626    HA   ILE  78           HA       ILE  78  -6.851  -5.295  12.866
  627    HB   ILE  78           HB       ILE  78  -7.072  -6.920  15.376
  628   1HG1  ILE  78          1HG1      ILE  78  -8.317  -7.847  12.818
  629   2HG1  ILE  78          2HG1      ILE  78  -6.658  -8.301  13.189
  630   1HG2  ILE  78          1HG2      ILE  78  -8.737  -5.342  15.397
  631   2HG2  ILE  78          2HG2      ILE  78  -9.552  -6.688  14.603
  632   3HG2  ILE  78          3HG2      ILE  78  -8.915  -5.354  13.642
  633   1HD1  ILE  78          1HD1      ILE  78  -8.122  -8.841  15.505
  634   2HD1  ILE  78          2HD1      ILE  78  -7.453  -9.995  14.353
  635   3HD1  ILE  78          3HD1      ILE  78  -9.106  -9.416  14.161
  636    H    LEU  79           H        LEU  79  -5.667  -3.409  13.218
  637    HA   LEU  79           HA       LEU  79  -4.536  -2.871  15.825
  638   1HB   LEU  79          1HB       LEU  79  -3.821  -0.764  14.881
  639   2HB   LEU  79          2HB       LEU  79  -3.421  -2.078  13.788
  640    HG   LEU  79           HG       LEU  79  -5.813  -1.364  12.786
  641   1HD1  LEU  79          1HD1      LEU  79  -6.316   0.451  14.171
  642   2HD1  LEU  79          2HD1      LEU  79  -5.721   1.174  12.676
  643   3HD1  LEU  79          3HD1      LEU  79  -4.669   1.080  14.089
  644   1HD2  LEU  79          1HD2      LEU  79  -3.944   0.396  11.602
  645   2HD2  LEU  79          2HD2      LEU  79  -4.472  -1.187  11.029
  646   3HD2  LEU  79          3HD2      LEU  79  -3.072  -1.056  12.093
  647    H    GLN  80           H        GLN  80  -5.015  -0.478  16.601
  648    HA   GLN  80           HA       GLN  80  -7.885   0.085  16.492
  649   1HB   GLN  80          1HB       GLN  80  -7.717   0.490  19.048
  650   2HB   GLN  80          2HB       GLN  80  -7.908  -1.159  18.465
  651   1HG   GLN  80          1HG       GLN  80  -5.205  -0.936  18.546
  652   2HG   GLN  80          2HG       GLN  80  -5.684   0.107  19.881
  653   1HE2  GLN  80          1HE2      GLN  80  -6.238  -0.789  21.754
  654   2HE2  GLN  80          2HE2      GLN  80  -6.445  -2.482  22.025
  655    H    GLY  81           H        GLY  81  -8.096   2.165  15.964
  656   1HA   GLY  81          1HA       GLY  81  -6.954   4.282  17.404
  657   2HA   GLY  81          2HA       GLY  81  -5.963   4.001  15.990
  658    H    LYS  82           H        LYS  82  -6.418   5.221  14.330
  659    HA   LYS  82           HA       LYS  82  -9.208   5.877  13.745
  660   1HB   LYS  82          1HB       LYS  82  -7.924   7.734  15.032
  661   2HB   LYS  82          2HB       LYS  82  -7.097   7.998  13.506
  662   1HG   LYS  82          1HG       LYS  82  -8.765   9.291  12.848
  663   2HG   LYS  82          2HG       LYS  82  -9.853   7.905  12.927
  664   1HD   LYS  82          1HD       LYS  82  -9.505   8.765  15.578
  665   2HD   LYS  82          2HD       LYS  82  -9.730  10.228  14.619
  666   1HE   LYS  82          1HE       LYS  82 -11.848   9.263  15.490
  667   2HE   LYS  82          2HE       LYS  82 -11.799   9.406  13.733
  668   1HZ   LYS  82          1HZ       LYS  82 -10.805   6.895  14.330
  669   2HZ   LYS  82          2HZ       LYS  82 -12.306   7.264  13.647
  670   3HZ   LYS  82          3HZ       LYS  82 -12.161   7.090  15.323
  671    H    PHE  83           H        PHE  83  -6.951   4.148  12.645
  672    HA   PHE  83           HA       PHE  83  -6.627   5.310   9.982
  673   1HB   PHE  83          1HB       PHE  83  -5.103   3.460  11.610
  674   2HB   PHE  83          2HB       PHE  83  -5.424   2.772  10.019
  675    HD1  PHE  83           HD1      PHE  83  -3.909   3.196   8.380
  676    HD2  PHE  83           HD2      PHE  83  -4.367   6.031  11.508
  677    HE1  PHE  83           HE1      PHE  83  -2.120   4.556   7.392
  678    HE2  PHE  83           HE2      PHE  83  -2.575   7.403  10.525
  679    HZ   PHE  83           HZ       PHE  83  -1.457   6.666   8.465
  680    H    THR  84           H        THR  84  -9.201   4.767  10.554
  681    HA   THR  84           HA       THR  84 -10.034   2.172   9.690
  682    HB   THR  84           HB       THR  84 -12.292   3.458   9.555
  683    HG1  THR  84           HG1      THR  84 -11.056   5.315  11.225
  684   1HG2  THR  84          1HG2      THR  84 -11.652   1.981  11.430
  685   2HG2  THR  84          2HG2      THR  84 -12.624   3.368  11.930
  686   3HG2  THR  84          3HG2      THR  84 -10.883   3.366  12.206
  687    H    HIS  85           H        HIS  85  -8.640   2.290   7.736
  688    HA   HIS  85           HA       HIS  85  -8.227   2.656   5.515
  689   1HB   HIS  85          1HB       HIS  85 -10.035   1.981   4.086
  690   2HB   HIS  85          2HB       HIS  85 -10.162   1.046   5.572
  691    HD2  HIS  85           HD2      HIS  85 -12.598   1.202   6.794
  692    HE1  HIS  85           HE1      HIS  85 -14.111   4.508   4.602
  693    HE2  HIS  85           HE2      HIS  85 -14.607   2.776   6.366
  694    H    PHE  86           H        PHE  86  -8.464   5.036   6.993
  695    HA   PHE  86           HA       PHE  86  -9.931   6.874   5.279
  696   1HB   PHE  86          1HB       PHE  86  -9.126   6.862   8.032
  697   2HB   PHE  86          2HB       PHE  86  -8.478   8.300   7.248
  698    HD1  PHE  86           HD1      PHE  86 -11.665   6.371   7.017
  699    HD2  PHE  86           HD2      PHE  86  -9.785  10.146   7.582
  700    HE1  PHE  86           HE1      PHE  86 -13.874   7.444   7.160
  701    HE2  PHE  86           HE2      PHE  86 -11.989  11.227   7.729
  702    HZ   PHE  86           HZ       PHE  86 -14.038   9.875   7.517
  703    H    LEU  87           H        LEU  87  -6.778   7.258   6.808
  704    HA   LEU  87           HA       LEU  87  -5.713   8.787   4.685
  705   1HB   LEU  87          1HB       LEU  87  -4.517   7.413   7.078
  706   2HB   LEU  87          2HB       LEU  87  -3.490   8.183   5.887
  707    HG   LEU  87           HG       LEU  87  -3.897   9.611   7.851
  708   1HD1  LEU  87          1HD1      LEU  87  -4.929  11.579   6.474
  709   2HD1  LEU  87          2HD1      LEU  87  -4.762  10.450   5.130
  710   3HD1  LEU  87          3HD1      LEU  87  -3.344  10.925   6.065
  711   1HD2  LEU  87          1HD2      LEU  87  -6.748   9.188   7.082
  712   2HD2  LEU  87          2HD2      LEU  87  -6.265  10.704   7.831
  713   3HD2  LEU  87          3HD2      LEU  87  -5.998   9.179   8.677
  714    H    ILE  88           H        ILE  88  -5.748   5.382   5.435
  715    HA   ILE  88           HA       ILE  88  -3.689   4.515   3.743
  716    HB   ILE  88           HB       ILE  88  -6.186   2.999   4.496
  717   1HG1  ILE  88          1HG1      ILE  88  -3.584   3.397   5.998
  718   2HG1  ILE  88          2HG1      ILE  88  -5.216   3.768   6.541
  719   1HG2  ILE  88          1HG2      ILE  88  -3.941   2.307   2.890
  720   2HG2  ILE  88          2HG2      ILE  88  -5.339   1.325   3.327
  721   3HG2  ILE  88          3HG2      ILE  88  -3.910   1.334   4.360
  722   1HD1  ILE  88          1HD1      ILE  88  -4.241   0.978   5.982
  723   2HD1  ILE  88          2HD1      ILE  88  -5.747   1.458   6.759
  724   3HD1  ILE  88          3HD1      ILE  88  -4.213   1.736   7.571
  725    H    ASN  89           H        ASN  89  -7.192   4.257   3.181
  726    HA   ASN  89           HA       ASN  89  -7.056   3.453   0.535
  727   1HB   ASN  89          1HB       ASN  89  -9.080   3.784   2.260
  728   2HB   ASN  89          2HB       ASN  89  -9.314   5.232   1.286
  729   1HD2  ASN  89          1HD2      ASN  89  -8.186   2.010   0.367
  730   2HD2  ASN  89          2HD2      ASN  89  -9.444   1.705  -0.773
  731    H    GLU  90           H        GLU  90  -7.253   6.768   1.809
  732    HA   GLU  90           HA       GLU  90  -7.582   8.137  -0.570
  733   1HB   GLU  90          1HB       GLU  90  -7.698   9.207   1.618
  734   2HB   GLU  90          2HB       GLU  90  -5.975   8.954   1.850
  735   1HG   GLU  90          1HG       GLU  90  -5.494  10.440  -0.022
  736   2HG   GLU  90          2HG       GLU  90  -7.222  10.695  -0.267
  737    H    ARG  91           H        ARG  91  -4.458   7.459   1.038
  738    HA   ARG  91           HA       ARG  91  -2.837   8.451  -1.022
  739   1HB   ARG  91          1HB       ARG  91  -2.387   7.413   1.465
  740   2HB   ARG  91          2HB       ARG  91  -1.769   6.135   0.431
  741   1HG   ARG  91          1HG       ARG  91   0.119   7.264   0.254
  742   2HG   ARG  91          2HG       ARG  91  -0.755   8.510  -0.637
  743   1HD   ARG  91          1HD       ARG  91  -1.415   9.267   1.818
  744   2HD   ARG  91          2HD       ARG  91   0.093   8.441   2.211
  745    HE   ARG  91           HE       ARG  91   1.177  10.257   1.383
  746   1HH1  ARG  91          1HH1      ARG  91  -1.929  10.040  -0.192
  747   2HH1  ARG  91          2HH1      ARG  91  -1.684  11.462  -1.148
  748   1HH2  ARG  91          1HH2      ARG  91   1.500  12.131   0.125
  749   2HH2  ARG  91          2HH2      ARG  91   0.262  12.648  -0.969
  750    H    ILE  92           H        ILE  92  -4.037   5.175  -0.390
  751    HA   ILE  92           HA       ILE  92  -2.709   3.779  -2.381
  752    HB   ILE  92           HB       ILE  92  -5.480   3.414  -1.243
  753   1HG1  ILE  92          1HG1      ILE  92  -2.974   1.816  -0.756
  754   2HG1  ILE  92          2HG1      ILE  92  -3.428   3.201   0.220
  755   1HG2  ILE  92          1HG2      ILE  92  -5.663   1.280  -2.229
  756   2HG2  ILE  92          2HG2      ILE  92  -4.001   1.319  -2.807
  757   3HG2  ILE  92          3HG2      ILE  92  -5.209   2.372  -3.536
  758   1HD1  ILE  92          1HD1      ILE  92  -5.035   0.681  -0.116
  759   2HD1  ILE  92          2HD1      ILE  92  -5.480   2.070   0.880
  760   3HD1  ILE  92          3HD1      ILE  92  -4.052   1.114   1.285
  761    H    GLU  93           H        GLU  93  -5.984   5.162  -2.591
  762    HA   GLU  93           HA       GLU  93  -6.393   4.697  -5.311
  763   1HB   GLU  93          1HB       GLU  93  -8.115   5.408  -3.612
  764   2HB   GLU  93          2HB       GLU  93  -7.498   7.047  -3.772
  765   1HG   GLU  93          1HG       GLU  93  -7.973   6.738  -6.286
  766   2HG   GLU  93          2HG       GLU  93  -8.981   5.387  -5.767
  767    H    ASP  94           H        ASP  94  -4.619   7.225  -3.700
  768    HA   ASP  94           HA       ASP  94  -4.504   9.092  -5.792
  769   1HB   ASP  94          1HB       ASP  94  -3.316   8.761  -3.214
  770   2HB   ASP  94          2HB       ASP  94  -2.043   9.164  -4.363
  771    H    TYR  95           H        TYR  95  -2.232   6.495  -4.912
  772    HA   TYR  95           HA       TYR  95  -0.706   6.955  -7.323
  773   1HB   TYR  95          1HB       TYR  95  -0.050   5.996  -4.819
  774   2HB   TYR  95          2HB       TYR  95  -0.047   4.541  -5.811
  775    HD1  TYR  95           HD1      TYR  95   0.785   6.103  -8.381
  776    HD2  TYR  95           HD2      TYR  95   2.345   5.929  -4.428
  777    HE1  TYR  95           HE1      TYR  95   3.007   6.693  -9.242
  778    HE2  TYR  95           HE2      TYR  95   4.576   6.523  -5.280
  779    HH   TYR  95           HH       TYR  95   5.611   7.545  -7.161
  780    H    VAL  96           H        VAL  96  -2.327   4.097  -5.910
  781    HA   VAL  96           HA       VAL  96  -2.163   2.441  -8.119
  782    HB   VAL  96           HB       VAL  96  -4.451   2.556  -6.148
  783   1HG1  VAL  96          1HG1      VAL  96  -3.587   0.019  -7.406
  784   2HG1  VAL  96          2HG1      VAL  96  -4.472   1.153  -8.425
  785   3HG1  VAL  96          3HG1      VAL  96  -5.196   0.560  -6.931
  786   1HG2  VAL  96          1HG2      VAL  96  -3.208   0.828  -4.922
  787   2HG2  VAL  96          2HG2      VAL  96  -2.310   2.343  -5.012
  788   3HG2  VAL  96          3HG2      VAL  96  -1.870   0.994  -6.059
  789    H    ASN  97           H        ASN  97  -4.670   4.839  -7.334
  790    HA   ASN  97           HA       ASN  97  -5.769   4.442 -10.026
  791   1HB   ASN  97          1HB       ASN  97  -7.131   5.722  -7.655
  792   2HB   ASN  97          2HB       ASN  97  -7.859   5.354  -9.214
  793   1HD2  ASN  97          1HD2      ASN  97  -8.145   3.152  -9.795
  794   2HD2  ASN  97          2HD2      ASN  97  -8.292   1.936  -8.577
  795    H    LYS  98           H        LYS  98  -3.518   5.868 -10.014
  796    HA   LYS  98           HA       LYS  98  -4.073   8.684  -9.737
  797   1HB   LYS  98          1HB       LYS  98  -1.823   9.047 -10.096
  798   2HB   LYS  98          2HB       LYS  98  -1.800   7.426  -9.422
  799   1HG   LYS  98          1HG       LYS  98  -1.895   7.765 -12.387
  800   2HG   LYS  98          2HG       LYS  98  -0.380   8.022 -11.529
  801   1HD   LYS  98          1HD       LYS  98  -1.872   5.567 -10.845
  802   2HD   LYS  98          2HD       LYS  98  -1.170   5.630 -12.458
  803   1HE   LYS  98          1HE       LYS  98   0.794   6.594 -10.684
  804   2HE   LYS  98          2HE       LYS  98   0.112   5.148  -9.944
  805   1HZ   LYS  98          1HZ       LYS  98   1.733   5.411 -12.323
  806   2HZ   LYS  98          2HZ       LYS  98   0.427   4.347 -12.474
  807   3HZ   LYS  98          3HZ       LYS  98   1.576   4.107 -11.256
  808    H    PHE  99           H        PHE  99  -4.711   6.361 -12.081
  809    HA   PHE  99           HA       PHE  99  -4.301   7.965 -14.395
  810   1HB   PHE  99          1HB       PHE  99  -5.756   6.214 -15.526
  811   2HB   PHE  99          2HB       PHE  99  -4.257   5.651 -14.806
  812    HD1  PHE  99           HD1      PHE  99  -4.366   4.465 -12.573
  813    HD2  PHE  99           HD2      PHE  99  -7.813   5.310 -14.917
  814    HE1  PHE  99           HE1      PHE  99  -5.617   2.732 -11.354
  815    HE2  PHE  99           HE2      PHE  99  -9.072   3.587 -13.695
  816    HZ   PHE  99           HZ       PHE  99  -7.974   2.294 -11.911
  817    H    VAL 100           H        VAL 100  -7.287   7.008 -12.653
  818    HA   VAL 100           HA       VAL 100  -8.822   8.901 -14.211
  819    HB   VAL 100           HB       VAL 100  -9.693   7.259 -11.827
  820   1HG1  VAL 100          1HG1      VAL 100 -11.814   7.922 -13.619
  821   2HG1  VAL 100          2HG1      VAL 100 -10.976   9.401 -13.160
  822   3HG1  VAL 100          3HG1      VAL 100 -11.632   8.339 -11.916
  823   1HG2  VAL 100          1HG2      VAL 100  -9.660   5.513 -13.198
  824   2HG2  VAL 100          2HG2      VAL 100  -9.168   6.527 -14.554
  825   3HG2  VAL 100          3HG2      VAL 100 -10.879   6.313 -14.188
  826    H    ILE 101           H        ILE 101  -7.033   8.973 -11.300
  827    HA   ILE 101           HA       ILE 101  -8.523  11.242 -10.236
  828    HB   ILE 101           HB       ILE 101  -6.310   9.529  -9.145
  829   1HG1  ILE 101          1HG1      ILE 101  -7.969   9.337  -7.253
  830   2HG1  ILE 101          2HG1      ILE 101  -9.104  10.252  -8.237
  831   1HG2  ILE 101          1HG2      ILE 101  -6.859  11.244  -7.093
  832   2HG2  ILE 101          2HG2      ILE 101  -6.861  12.327  -8.483
  833   3HG2  ILE 101          3HG2      ILE 101  -5.443  11.334  -8.140
  834   1HD1  ILE 101          1HD1      ILE 101  -8.570   8.341  -9.982
  835   2HD1  ILE 101          2HD1      ILE 101  -9.781   8.143  -8.720
  836   3HD1  ILE 101          3HD1      ILE 101  -8.170   7.455  -8.514
  837    H    CYS 102           H        CYS 102  -5.189  10.496 -11.291
  838    HA   CYS 102           HA       CYS 102  -4.487  13.307 -11.197
  839   1HB   CYS 102          1HB       CYS 102  -2.904  11.422 -10.575
  840   2HB   CYS 102          2HB       CYS 102  -2.794  11.067 -12.295
  841    H    HIS 103           H        HIS 103  -6.400  11.869 -13.247
  842    HA   HIS 103           HA       HIS 103  -7.031  12.199 -15.398
  843   1HB   HIS 103          1HB       HIS 103  -5.162  14.561 -15.160
  844   2HB   HIS 103          2HB       HIS 103  -6.286  14.305 -16.491
  845    HD2  HIS 103           HD2      HIS 103  -8.949  13.548 -14.736
  846    HE1  HIS 103           HE1      HIS 103  -8.271  17.298 -12.870
  847    HE2  HIS 103           HE2      HIS 103  -9.964  15.501 -13.377
  848    H    GLU 104           H        GLU 104  -5.166  10.244 -15.119
  849    HA   GLU 104           HA       GLU 104  -3.522   9.051 -16.158
  850   1HB   GLU 104          1HB       GLU 104  -5.485   9.792 -17.990
  851   2HB   GLU 104          2HB       GLU 104  -3.973  10.124 -18.826
  852   1HG   GLU 104          1HG       GLU 104  -3.236   7.834 -18.402
  853   2HG   GLU 104          2HG       GLU 104  -4.754   7.503 -17.568
  854    H    CYS 105           H        CYS 105  -1.886  10.397 -15.082
  855    HA   CYS 105           HA       CYS 105  -0.641  12.537 -16.509
  856   1HB   CYS 105          1HB       CYS 105  -0.643  11.799 -13.917
  857   2HB   CYS 105          2HB       CYS 105   0.889  11.097 -14.420
  858    H    ASN 106           H        ASN 106  -0.689  10.707 -18.421
  859    HA   ASN 106           HA       ASN 106   1.582   8.985 -18.451
  860   1HB   ASN 106          1HB       ASN 106  -0.749   9.056 -19.852
  861   2HB   ASN 106          2HB       ASN 106   0.358   9.730 -21.038
  862   1HD2  ASN 106          1HD2      ASN 106   0.800   8.190 -22.422
  863   2HD2  ASN 106          2HD2      ASN 106   1.284   6.579 -22.027
  864    H    ARG 107           H        ARG 107   1.032  11.197 -21.132
  865    HA   ARG 107           HA       ARG 107   3.767  12.195 -20.779
  866   1HB   ARG 107          1HB       ARG 107   3.521  12.799 -23.260
  867   2HB   ARG 107          2HB       ARG 107   3.737  11.110 -22.834
  868   1HG   ARG 107          1HG       ARG 107   1.984  10.719 -24.149
  869   2HG   ARG 107          2HG       ARG 107   0.999  11.384 -22.849
  870   1HD   ARG 107          1HD       ARG 107   1.825  13.643 -24.128
  871   2HD   ARG 107          2HD       ARG 107   1.679  12.509 -25.468
  872    HE   ARG 107           HE       ARG 107  -0.447  13.700 -23.992
  873   1HH1  ARG 107          1HH1      ARG 107   0.472  10.807 -25.716
  874   2HH1  ARG 107          2HH1      ARG 107  -1.159  10.356 -26.083
  875   1HH2  ARG 107          1HH2      ARG 107  -2.595  13.112 -24.478
  876   2HH2  ARG 107          2HH2      ARG 107  -2.902  11.666 -25.381
  877    HA   PRO 108           HA       PRO 108   0.596  15.768 -20.162
  878   1HB   PRO 108          1HB       PRO 108   2.541  16.266 -17.965
  879   2HB   PRO 108          2HB       PRO 108   0.784  16.447 -17.976
  880   1HG   PRO 108          1HG       PRO 108   1.969  14.384 -16.751
  881   2HG   PRO 108          2HG       PRO 108   0.414  14.209 -17.583
  882   1HD   PRO 108          1HD       PRO 108   3.117  13.290 -18.406
  883   2HD   PRO 108          2HD       PRO 108   1.523  12.594 -18.750
  884    H    ASP 109           H        ASP 109   0.999  17.726 -21.081
  885    HA   ASP 109           HA       ASP 109   3.656  18.217 -22.121
  886   1HB   ASP 109          1HB       ASP 109   1.406  18.559 -23.360
  887   2HB   ASP 109          2HB       ASP 109   1.291  20.055 -22.439
  888    H    THR 110           H        THR 110   3.049  18.440 -19.213
  889    HA   THR 110           HA       THR 110   3.818  21.241 -18.791
  890    HB   THR 110           HB       THR 110   1.639  20.727 -17.815
  891    HG1  THR 110           HG1      THR 110   3.336  20.813 -15.591
  892   1HG2  THR 110          1HG2      THR 110   2.986  18.331 -16.857
  893   2HG2  THR 110          2HG2      THR 110   1.269  18.656 -17.098
  894   3HG2  THR 110          3HG2      THR 110   2.067  19.178 -15.614
  895    H    ARG 111           H        ARG 111   4.958  21.401 -16.518
  896    HA   ARG 111           HA       ARG 111   7.292  19.688 -16.751
  897   1HB   ARG 111          1HB       ARG 111   6.700  22.326 -15.612
  898   2HB   ARG 111          2HB       ARG 111   7.806  21.363 -14.641
  899   1HG   ARG 111          1HG       ARG 111   8.552  21.208 -17.404
  900   2HG   ARG 111          2HG       ARG 111   8.394  22.894 -16.911
  901   1HD   ARG 111          1HD       ARG 111  10.226  22.803 -15.628
  902   2HD   ARG 111          2HD       ARG 111   9.771  21.244 -14.941
  903    HE   ARG 111           HE       ARG 111  10.757  21.134 -17.653
  904   1HH1  ARG 111          1HH1      ARG 111  11.588  21.000 -14.265
  905   2HH1  ARG 111          2HH1      ARG 111  13.057  20.127 -14.532
  906   1HH2  ARG 111          1HH2      ARG 111  12.690  19.986 -18.004
  907   2HH2  ARG 111          2HH2      ARG 111  13.684  19.551 -16.654
  908    H    ILE 112           H        ILE 112   6.884  17.743 -15.904
  909    HA   ILE 112           HA       ILE 112   5.821  17.578 -13.170
  910    HB   ILE 112           HB       ILE 112   6.227  15.320 -15.134
  911   1HG1  ILE 112          1HG1      ILE 112   4.546  16.882 -15.975
  912   2HG1  ILE 112          2HG1      ILE 112   3.779  15.393 -15.435
  913   1HG2  ILE 112          1HG2      ILE 112   4.943  15.504 -12.425
  914   2HG2  ILE 112          2HG2      ILE 112   6.234  14.428 -12.959
  915   3HG2  ILE 112          3HG2      ILE 112   4.589  14.191 -13.550
  916   1HD1  ILE 112          1HD1      ILE 112   3.884  17.986 -13.911
  917   2HD1  ILE 112          2HD1      ILE 112   3.123  16.494 -13.355
  918   3HD1  ILE 112          3HD1      ILE 112   2.489  17.331 -14.772
  919    H    ILE 113           H        ILE 113   7.007  16.822 -11.512
  920    HA   ILE 113           HA       ILE 113   9.624  15.615 -12.064
  921    HB   ILE 113           HB       ILE 113  10.615  17.012 -10.215
  922   1HG1  ILE 113          1HG1      ILE 113   9.079  19.337 -10.410
  923   2HG1  ILE 113          2HG1      ILE 113   7.899  18.048 -10.201
  924   1HG2  ILE 113          1HG2      ILE 113  11.546  18.165 -11.865
  925   2HG2  ILE 113          2HG2      ILE 113  10.073  19.107 -12.099
  926   3HG2  ILE 113          3HG2      ILE 113  10.282  17.573 -12.943
  927   1HD1  ILE 113          1HD1      ILE 113  10.234  17.999  -8.399
  928   2HD1  ILE 113          2HD1      ILE 113   8.540  17.627  -8.080
  929   3HD1  ILE 113          3HD1      ILE 113   9.073  19.306  -8.165
  930    H    ARG 114           H        ARG 114  10.195  14.029 -10.645
  931    HA   ARG 114           HA       ARG 114   8.466  13.641  -8.298
  932   1HB   ARG 114          1HB       ARG 114   7.707  11.904  -9.581
  933   2HB   ARG 114          2HB       ARG 114   9.200  11.757 -10.463
  934   1HG   ARG 114          1HG       ARG 114  10.095  10.822  -8.182
  935   2HG   ARG 114          2HG       ARG 114   8.380  10.473  -7.940
  936   1HD   ARG 114          1HD       ARG 114   9.592   8.599  -9.009
  937   2HD   ARG 114          2HD       ARG 114   8.301   9.239 -10.019
  938    HE   ARG 114           HE       ARG 114  10.623  10.552 -10.751
  939   1HH1  ARG 114          1HH1      ARG 114   9.411   7.280 -10.732
  940   2HH1  ARG 114          2HH1      ARG 114  10.373   6.783 -12.082
  941   1HH2  ARG 114          1HH2      ARG 114  11.886   9.902 -12.525
  942   2HH2  ARG 114          2HH2      ARG 114  11.779   8.271 -13.098
  943    H    GLU 115           H        GLU 115   9.439  13.432  -6.415
  944    HA   GLU 115           HA       GLU 115  12.317  12.818  -6.357
  945   1HB   GLU 115          1HB       GLU 115  12.297  14.429  -4.303
  946   2HB   GLU 115          2HB       GLU 115  12.394  15.087  -5.930
  947   1HG   GLU 115          1HG       GLU 115  10.476  16.181  -5.709
  948   2HG   GLU 115          2HG       GLU 115   9.653  14.773  -5.040
  949    H    GLY 116           H        GLY 116  13.099  11.713  -4.554
  950   1HA   GLY 116          1HA       GLY 116  12.929  10.605  -2.486
  951   2HA   GLY 116          2HA       GLY 116  11.191  10.860  -2.515
  952    H    ARG 117           H        ARG 117  13.404   9.362  -4.859
  953    HA   ARG 117           HA       ARG 117  13.217   7.405  -6.032
  954   1HB   ARG 117          1HB       ARG 117  14.187   6.717  -3.833
  955   2HB   ARG 117          2HB       ARG 117  12.566   6.320  -3.285
  956   1HG   ARG 117          1HG       ARG 117  13.405   4.270  -3.930
  957   2HG   ARG 117          2HG       ARG 117  12.494   4.775  -5.355
  958   1HD   ARG 117          1HD       ARG 117  14.606   3.908  -6.081
  959   2HD   ARG 117          2HD       ARG 117  14.610   5.654  -6.318
  960    HE   ARG 117           HE       ARG 117  15.811   4.569  -3.881
  961   1HH1  ARG 117          1HH1      ARG 117  16.242   6.066  -7.014
  962   2HH1  ARG 117          2HH1      ARG 117  17.861   6.575  -6.680
  963   1HH2  ARG 117          1HH2      ARG 117  17.933   5.239  -3.451
  964   2HH2  ARG 117          2HH2      ARG 117  18.822   6.105  -4.659
  965    H    ILE 118           H        ILE 118  11.209   8.340  -7.011
  966    HA   ILE 118           HA       ILE 118   9.031   8.278  -7.620
  967    HB   ILE 118           HB       ILE 118  10.015   6.138  -8.515
  968   1HG1  ILE 118          1HG1      ILE 118   7.081   6.519  -8.018
  969   2HG1  ILE 118          2HG1      ILE 118   7.999   6.908  -9.455
  970   1HG2  ILE 118          1HG2      ILE 118   9.480   5.181  -5.951
  971   2HG2  ILE 118          2HG2      ILE 118  10.035   4.258  -7.343
  972   3HG2  ILE 118          3HG2      ILE 118   8.310   4.385  -6.998
  973   1HD1  ILE 118          1HD1      ILE 118   6.449   4.890  -9.545
  974   2HD1  ILE 118          2HD1      ILE 118   7.656   4.070  -8.557
  975   3HD1  ILE 118          3HD1      ILE 118   8.091   4.687 -10.151
  976    H    SER 119           H        SER 119   8.534   9.423  -5.632
  977    HA   SER 119           HA       SER 119   6.380   8.023  -4.261
  978   1HB   SER 119          1HB       SER 119   8.687   9.274  -2.760
  979   2HB   SER 119          2HB       SER 119   7.175   8.757  -2.013
  980    HG   SER 119           HG       SER 119   9.075   7.242  -2.065
  981    H    LEU 120           H        LEU 120   8.026  10.997  -5.070
  982    HA   LEU 120           HA       LEU 120   5.572  12.494  -4.394
  983   1HB   LEU 120          1HB       LEU 120   8.445  13.415  -4.221
  984   2HB   LEU 120          2HB       LEU 120   7.071  14.485  -4.094
  985    HG   LEU 120           HG       LEU 120   7.882  14.097  -1.902
  986   1HD1  LEU 120          1HD1      LEU 120   5.675  14.214  -1.528
  987   2HD1  LEU 120          2HD1      LEU 120   5.896  12.537  -1.029
  988   3HD1  LEU 120          3HD1      LEU 120   5.296  12.903  -2.645
  989   1HD2  LEU 120          1HD2      LEU 120   7.859  11.188  -2.635
  990   2HD2  LEU 120          2HD2      LEU 120   7.908  11.738  -0.967
  991   3HD2  LEU 120          3HD2      LEU 120   9.208  12.174  -2.077
  992    H    LEU 121           H        LEU 121   5.109  14.335  -5.762
  993    HA   LEU 121           HA       LEU 121   6.608  14.951  -8.048
  994   1HB   LEU 121          1HB       LEU 121   5.004  14.079  -9.773
  995   2HB   LEU 121          2HB       LEU 121   6.010  12.878  -8.988
  996    HG   LEU 121           HG       LEU 121   3.330  13.309  -7.798
  997   1HD1  LEU 121          1HD1      LEU 121   3.683  12.736 -10.618
  998   2HD1  LEU 121          2HD1      LEU 121   2.208  13.064  -9.710
  999   3HD1  LEU 121          3HD1      LEU 121   2.853  11.427  -9.779
 1000   1HD2  LEU 121          1HD2      LEU 121   5.141  11.600  -7.140
 1001   2HD2  LEU 121          2HD2      LEU 121   4.632  10.723  -8.577
 1002   3HD2  LEU 121          3HD2      LEU 121   3.478  11.042  -7.283
 1003    H    LYS 122           H        LYS 122   5.695  16.631  -9.346
 1004    HA   LYS 122           HA       LYS 122   3.455  18.014  -8.018
 1005   1HB   LYS 122          1HB       LYS 122   6.031  18.900  -8.859
 1006   2HB   LYS 122          2HB       LYS 122   4.824  19.762  -9.801
 1007   1HG   LYS 122          1HG       LYS 122   3.722  20.473  -7.738
 1008   2HG   LYS 122          2HG       LYS 122   4.934  19.612  -6.797
 1009   1HD   LYS 122          1HD       LYS 122   5.381  21.979  -8.613
 1010   2HD   LYS 122          2HD       LYS 122   5.499  21.954  -6.854
 1011   1HE   LYS 122          1HE       LYS 122   7.215  19.979  -8.145
 1012   2HE   LYS 122          2HE       LYS 122   7.583  21.632  -8.623
 1013   1HZ   LYS 122          1HZ       LYS 122   7.727  22.202  -6.250
 1014   2HZ   LYS 122          2HZ       LYS 122   8.867  21.037  -6.704
 1015   3HZ   LYS 122          3HZ       LYS 122   7.484  20.577  -5.851
 1016    H    CYS 123           H        CYS 123   1.733  18.827  -9.204
 1017    HA   CYS 123           HA       CYS 123   1.717  18.416 -12.101
 1018   1HB   CYS 123          1HB       CYS 123  -0.277  17.210 -10.186
 1019   2HB   CYS 123          2HB       CYS 123  -0.575  17.362 -11.909
 1020    H    GLU 124           H        GLU 124   1.870  20.814 -11.830
 1021    HA   GLU 124           HA       GLU 124  -0.356  22.254 -10.777
 1022   1HB   GLU 124          1HB       GLU 124   2.213  22.902 -11.509
 1023   2HB   GLU 124          2HB       GLU 124   1.264  23.643 -12.789
 1024   1HG   GLU 124          1HG       GLU 124   0.119  24.162 -10.188
 1025   2HG   GLU 124          2HG       GLU 124   1.800  24.687 -10.275
 1026    H    ALA 125           H        ALA 125   0.426  20.883 -13.881
 1027    HA   ALA 125           HA       ALA 125  -1.518  22.393 -15.352
 1028   1HB   ALA 125          1HB       ALA 125  -0.919  21.084 -17.221
 1029   2HB   ALA 125          2HB       ALA 125  -0.281  19.790 -16.207
 1030   3HB   ALA 125          3HB       ALA 125   0.565  21.333 -16.303
 1031    H    CYS 126           H        CYS 126  -1.361  18.859 -14.822
 1032    HA   CYS 126           HA       CYS 126  -4.200  18.642 -15.217
 1033   1HB   CYS 126          1HB       CYS 126  -3.877  16.244 -14.888
 1034   2HB   CYS 126          2HB       CYS 126  -2.684  16.878 -16.014
 1035    H    GLY 127           H        GLY 127  -4.209  20.306 -13.250
 1036   1HA   GLY 127          1HA       GLY 127  -5.501  20.415 -11.285
 1037   2HA   GLY 127          2HA       GLY 127  -5.156  18.718 -10.991
 1038    H    ALA 128           H        ALA 128  -3.821  18.307  -9.376
 1039    HA   ALA 128           HA       ALA 128  -1.539  20.006  -8.853
 1040   1HB   ALA 128          1HB       ALA 128  -3.685  19.655  -6.766
 1041   2HB   ALA 128          2HB       ALA 128  -3.291  21.151  -7.612
 1042   3HB   ALA 128          3HB       ALA 128  -2.117  20.423  -6.516
 1043    H    LYS 129           H        LYS 129   0.043  19.019  -7.542
 1044    HA   LYS 129           HA       LYS 129  -0.499  16.271  -6.683
 1045   1HB   LYS 129          1HB       LYS 129   0.739  16.650  -9.010
 1046   2HB   LYS 129          2HB       LYS 129   2.124  16.794  -7.962
 1047   1HG   LYS 129          1HG       LYS 129   1.971  14.543  -8.703
 1048   2HG   LYS 129          2HG       LYS 129   1.543  14.583  -6.992
 1049   1HD   LYS 129          1HD       LYS 129  -0.890  14.782  -7.843
 1050   2HD   LYS 129          2HD       LYS 129  -0.235  14.208  -9.377
 1051   1HE   LYS 129          1HE       LYS 129   0.818  12.515  -7.406
 1052   2HE   LYS 129          2HE       LYS 129  -0.884  12.730  -7.000
 1053   1HZ   LYS 129          1HZ       LYS 129  -0.537  10.857  -8.497
 1054   2HZ   LYS 129          2HZ       LYS 129   0.153  11.883  -9.650
 1055   3HZ   LYS 129          3HZ       LYS 129  -1.477  12.058  -9.233
 1056    H    ALA 130           H        ALA 130   0.923  15.483  -5.063
 1057    HA   ALA 130           HA       ALA 130   1.838  17.564  -3.287
 1058   1HB   ALA 130          1HB       ALA 130   1.841  15.974  -1.634
 1059   2HB   ALA 130          2HB       ALA 130   2.270  14.666  -2.737
 1060   3HB   ALA 130          3HB       ALA 130   0.629  15.315  -2.733
 1061    HA   PRO 131           HA       PRO 131   5.985  17.101  -5.136
 1062   1HB   PRO 131          1HB       PRO 131   6.974  19.407  -4.106
 1063   2HB   PRO 131          2HB       PRO 131   5.994  19.358  -5.570
 1064   1HG   PRO 131          1HG       PRO 131   5.185  20.041  -2.773
 1065   2HG   PRO 131          2HG       PRO 131   4.734  20.833  -4.294
 1066   1HD   PRO 131          1HD       PRO 131   3.093  19.098  -3.019
 1067   2HD   PRO 131          2HD       PRO 131   3.130  19.267  -4.784
 1068    H    LEU 132           H        LEU 132   5.314  18.260  -1.849
 1069    HA   LEU 132           HA       LEU 132   6.701  16.183  -0.574
 1070   1HB   LEU 132          1HB       LEU 132   8.681  17.283   0.217
 1071   2HB   LEU 132          2HB       LEU 132   8.660  17.342  -1.535
 1072    HG   LEU 132           HG       LEU 132   7.431  19.720  -0.508
 1073   1HD1  LEU 132          1HD1      LEU 132   9.672  20.598   0.447
 1074   2HD1  LEU 132          2HD1      LEU 132   9.999  18.897   0.775
 1075   3HD1  LEU 132          3HD1      LEU 132   8.587  19.677   1.489
 1076   1HD2  LEU 132          1HD2      LEU 132  10.108  19.852  -1.715
 1077   2HD2  LEU 132          2HD2      LEU 132   8.615  20.682  -2.157
 1078   3HD2  LEU 132          3HD2      LEU 132   8.882  19.013  -2.665
 1079    H    LYS 133           H        LYS 133   5.558  16.009   1.234
 1080    HA   LYS 133           HA       LYS 133   4.582  18.468   2.522
 1081   1HB   LYS 133          1HB       LYS 133   3.561  15.691   3.075
 1082   2HB   LYS 133          2HB       LYS 133   2.783  17.226   3.429
 1083   1HG   LYS 133          1HG       LYS 133   1.791  17.290   1.439
 1084   2HG   LYS 133          2HG       LYS 133   3.286  16.889   0.591
 1085   1HD   LYS 133          1HD       LYS 133   2.796  14.684   0.503
 1086   2HD   LYS 133          2HD       LYS 133   2.045  14.681   2.099
 1087   1HE   LYS 133          1HE       LYS 133   0.385  16.234   0.441
 1088   2HE   LYS 133          2HE       LYS 133   0.817  14.801  -0.489
 1089   1HZ   LYS 133          1HZ       LYS 133  -0.674  14.990   2.032
 1090   2HZ   LYS 133          2HZ       LYS 133   0.210  13.586   1.702
 1091   3HZ   LYS 133          3HZ       LYS 133  -1.013  14.080   0.646
 1092    H    ASN 134           H        ASN 134   4.226  18.066   4.997
 1093    HA   ASN 134           HA       ASN 134   6.807  17.667   6.126
 1094   1HB   ASN 134          1HB       ASN 134   4.934  19.222   6.958
 1095   2HB   ASN 134          2HB       ASN 134   4.244  17.784   7.704
 1096   1HD2  ASN 134          1HD2      ASN 134   6.845  20.073   7.748
 1097   2HD2  ASN 134          2HD2      ASN 134   7.499  19.612   9.279
 1098    H    VAL 135           H        VAL 135   7.719  15.860   6.855
 1099    HA   VAL 135           HA       VAL 135   6.013  13.485   7.194
 1100    HB   VAL 135           HB       VAL 135   7.735  13.299   5.430
 1101   1HG1  VAL 135          1HG1      VAL 135   9.354  14.738   6.982
 1102   2HG1  VAL 135          2HG1      VAL 135   9.959  13.638   5.744
 1103   3HG1  VAL 135          3HG1      VAL 135   9.912  13.127   7.432
 1104   1HG2  VAL 135          1HG2      VAL 135   7.413  11.159   5.992
 1105   2HG2  VAL 135          2HG2      VAL 135   7.437  11.518   7.719
 1106   3HG2  VAL 135          3HG2      VAL 135   8.951  11.279   6.848
  Start of MODEL   18
    1    H    MET   1           H        MET   1 -31.974 -24.777  -0.524
    2    HA   MET   1           HA       MET   1 -34.595 -26.094  -0.621
    3   1HB   MET   1          1HB       MET   1 -33.774 -23.538  -1.675
    4   2HB   MET   1          2HB       MET   1 -34.108 -24.649  -2.996
    5   1HG   MET   1          1HG       MET   1 -36.324 -25.072  -2.119
    6   2HG   MET   1          2HG       MET   1 -35.996 -24.031  -0.735
    7   1HE   MET   1          1HE       MET   1 -36.272 -24.528  -4.319
    8   2HE   MET   1          2HE       MET   1 -35.999 -22.952  -5.062
    9   3HE   MET   1          3HE       MET   1 -37.633 -23.448  -4.620
   10    H    ASP   2           H        ASP   2 -31.811 -27.098  -0.493
   11    HA   ASP   2           HA       ASP   2 -31.675 -28.334  -3.166
   12   1HB   ASP   2          1HB       ASP   2 -29.751 -26.770  -2.393
   13   2HB   ASP   2          2HB       ASP   2 -29.293 -28.112  -1.347
   14    H    ASP   3           H        ASP   3 -33.116 -29.979  -2.409
   15    HA   ASP   3           HA       ASP   3 -32.618 -31.588  -0.156
   16   1HB   ASP   3          1HB       ASP   3 -34.537 -31.478  -2.253
   17   2HB   ASP   3          2HB       ASP   3 -33.927 -33.128  -2.182
   18    H    TYR   4           H        TYR   4 -32.547 -34.179  -0.834
   19    HA   TYR   4           HA       TYR   4 -29.862 -34.744  -1.210
   20   1HB   TYR   4          1HB       TYR   4 -32.370 -36.340  -1.314
   21   2HB   TYR   4          2HB       TYR   4 -30.920 -37.076  -1.988
   22    HD1  TYR   4           HD1      TYR   4 -31.913 -35.165   1.073
   23    HD2  TYR   4           HD2      TYR   4 -29.685 -38.398  -0.566
   24    HE1  TYR   4           HE1      TYR   4 -31.200 -35.813   3.336
   25    HE2  TYR   4           HE2      TYR   4 -28.966 -39.055   1.692
   26    HH   TYR   4           HH       TYR   4 -29.468 -37.052   4.438
   27    H    GLU   5           H        GLU   5 -28.914 -33.796  -2.972
   28    HA   GLU   5           HA       GLU   5 -30.034 -34.034  -5.608
   29   1HB   GLU   5          1HB       GLU   5 -28.475 -32.173  -4.585
   30   2HB   GLU   5          2HB       GLU   5 -27.191 -33.243  -5.129
   31   1HG   GLU   5          1HG       GLU   5 -29.377 -32.220  -6.919
   32   2HG   GLU   5          2HG       GLU   5 -27.811 -31.433  -6.728
   33    H    LYS   6           H        LYS   6 -27.299 -35.466  -3.868
   34    HA   LYS   6           HA       LYS   6 -27.466 -37.886  -5.346
   35   1HB   LYS   6          1HB       LYS   6 -26.018 -35.851  -6.606
   36   2HB   LYS   6          2HB       LYS   6 -24.802 -36.905  -5.907
   37   1HG   LYS   6          1HG       LYS   6 -26.132 -38.815  -7.002
   38   2HG   LYS   6          2HG       LYS   6 -26.876 -37.533  -7.962
   39   1HD   LYS   6          1HD       LYS   6 -24.480 -36.785  -8.472
   40   2HD   LYS   6          2HD       LYS   6 -23.993 -38.365  -7.855
   41   1HE   LYS   6          1HE       LYS   6 -24.297 -39.068  -9.958
   42   2HE   LYS   6          2HE       LYS   6 -26.015 -39.023  -9.566
   43   1HZ   LYS   6          1HZ       LYS   6 -25.936 -37.778 -11.472
   44   2HZ   LYS   6          2HZ       LYS   6 -24.418 -37.114 -11.127
   45   3HZ   LYS   6          3HZ       LYS   6 -25.789 -36.559 -10.306
   46    H    LEU   7           H        LEU   7 -24.634 -36.144  -4.079
   47    HA   LEU   7           HA       LEU   7 -24.524 -38.075  -1.866
   48   1HB   LEU   7          1HB       LEU   7 -21.878 -37.265  -2.612
   49   2HB   LEU   7          2HB       LEU   7 -22.543 -38.877  -2.478
   50    HG   LEU   7           HG       LEU   7 -23.408 -37.676  -4.952
   51   1HD1  LEU   7          1HD1      LEU   7 -20.438 -37.685  -4.444
   52   2HD1  LEU   7          2HD1      LEU   7 -21.441 -36.289  -4.840
   53   3HD1  LEU   7          3HD1      LEU   7 -21.185 -37.559  -6.036
   54   1HD2  LEU   7          1HD2      LEU   7 -21.906 -39.688  -5.745
   55   2HD2  LEU   7          2HD2      LEU   7 -23.454 -39.971  -4.947
   56   3HD2  LEU   7          3HD2      LEU   7 -21.952 -40.105  -4.032
   57    H    LEU   8           H        LEU   8 -24.128 -37.225   0.097
   58    HA   LEU   8           HA       LEU   8 -23.566 -34.340   0.232
   59   1HB   LEU   8          1HB       LEU   8 -24.599 -34.401   2.447
   60   2HB   LEU   8          2HB       LEU   8 -25.694 -34.990   1.212
   61    HG   LEU   8           HG       LEU   8 -24.248 -37.207   2.320
   62   1HD1  LEU   8          1HD1      LEU   8 -23.934 -36.432   4.410
   63   2HD1  LEU   8          2HD1      LEU   8 -25.643 -36.829   4.586
   64   3HD1  LEU   8          3HD1      LEU   8 -25.154 -35.169   4.244
   65   1HD2  LEU   8          1HD2      LEU   8 -26.564 -37.939   2.885
   66   2HD2  LEU   8          2HD2      LEU   8 -26.344 -37.470   1.199
   67   3HD2  LEU   8          3HD2      LEU   8 -27.142 -36.369   2.324
   68    H    GLU   9           H        GLU   9 -21.747 -33.635   1.161
   69    HA   GLU   9           HA       GLU   9 -19.780 -33.590   2.306
   70   1HB   GLU   9          1HB       GLU   9 -21.420 -34.941   3.997
   71   2HB   GLU   9          2HB       GLU   9 -20.174 -36.152   3.721
   72   1HG   GLU   9          1HG       GLU   9 -19.363 -33.373   4.423
   73   2HG   GLU   9          2HG       GLU   9 -19.968 -34.444   5.685
   74    H    ARG  10           H        ARG  10 -20.485 -35.611  -0.046
   75    HA   ARG  10           HA       ARG  10 -18.247 -37.434   0.187
   76   1HB   ARG  10          1HB       ARG  10 -20.275 -36.948  -1.990
   77   2HB   ARG  10          2HB       ARG  10 -18.983 -38.134  -2.119
   78   1HG   ARG  10          1HG       ARG  10 -20.250 -38.631   0.331
   79   2HG   ARG  10          2HG       ARG  10 -21.535 -38.358  -0.842
   80   1HD   ARG  10          1HD       ARG  10 -20.436 -40.007  -2.343
   81   2HD   ARG  10          2HD       ARG  10 -19.275 -40.338  -1.061
   82    HE   ARG  10           HE       ARG  10 -22.141 -40.721  -0.565
   83   1HH1  ARG  10          1HH1      ARG  10 -18.928 -42.066  -0.884
   84   2HH1  ARG  10          2HH1      ARG  10 -19.372 -43.595  -0.212
   85   1HH2  ARG  10          1HH2      ARG  10 -22.717 -42.737   0.314
   86   2HH2  ARG  10          2HH2      ARG  10 -21.519 -43.979   0.463
   87    H    ALA  11           H        ALA  11 -16.291 -37.164  -0.696
   88    HA   ALA  11           HA       ALA  11 -14.509 -36.102  -1.633
   89   1HB   ALA  11          1HB       ALA  11 -16.000 -34.932  -3.861
   90   2HB   ALA  11          2HB       ALA  11 -16.290 -36.655  -3.624
   91   3HB   ALA  11          3HB       ALA  11 -14.646 -36.063  -3.867
   92    H    ILE  12           H        ILE  12 -16.160 -34.594   0.262
   93    HA   ILE  12           HA       ILE  12 -16.083 -31.850  -0.696
   94    HB   ILE  12           HB       ILE  12 -17.959 -32.621   0.710
   95   1HG1  ILE  12          1HG1      ILE  12 -16.898 -30.208   0.684
   96   2HG1  ILE  12          2HG1      ILE  12 -18.209 -30.603   1.785
   97   1HG2  ILE  12          1HG2      ILE  12 -15.852 -32.908   2.842
   98   2HG2  ILE  12          2HG2      ILE  12 -16.826 -34.191   2.131
   99   3HG2  ILE  12          3HG2      ILE  12 -17.592 -32.955   3.129
  100   1HD1  ILE  12          1HD1      ILE  12 -16.960 -29.939   3.477
  101   2HD1  ILE  12          2HD1      ILE  12 -15.625 -29.598   2.376
  102   3HD1  ILE  12          3HD1      ILE  12 -15.775 -31.192   3.110
  103    H    ASP  13           H        ASP  13 -14.205 -34.024   1.194
  104    HA   ASP  13           HA       ASP  13 -11.926 -32.391   1.232
  105   1HB   ASP  13          1HB       ASP  13 -13.313 -31.132   2.890
  106   2HB   ASP  13          2HB       ASP  13 -13.295 -32.560   3.922
  107    H    GLN  14           H        GLN  14 -13.614 -35.237   2.040
  108    HA   GLN  14           HA       GLN  14 -11.330 -36.496   3.343
  109   1HB   GLN  14          1HB       GLN  14 -14.067 -36.784   3.605
  110   2HB   GLN  14          2HB       GLN  14 -13.606 -38.210   2.688
  111   1HG   GLN  14          1HG       GLN  14 -11.992 -38.807   4.411
  112   2HG   GLN  14          2HG       GLN  14 -12.422 -37.361   5.322
  113   1HE2  GLN  14          1HE2      GLN  14 -15.032 -37.245   5.383
  114   2HE2  GLN  14          2HE2      GLN  14 -15.741 -38.665   6.063
  115    H    LEU  15           H        LEU  15 -13.541 -37.657   0.814
  116    HA   LEU  15           HA       LEU  15 -11.734 -39.443  -0.359
  117   1HB   LEU  15          1HB       LEU  15 -14.022 -38.054  -1.753
  118   2HB   LEU  15          2HB       LEU  15 -13.314 -39.598  -2.175
  119    HG   LEU  15           HG       LEU  15 -14.956 -38.987   0.280
  120   1HD1  LEU  15          1HD1      LEU  15 -15.813 -41.167  -1.415
  121   2HD1  LEU  15          2HD1      LEU  15 -15.732 -39.646  -2.302
  122   3HD1  LEU  15          3HD1      LEU  15 -16.711 -39.762  -0.840
  123   1HD2  LEU  15          1HD2      LEU  15 -13.782 -41.644  -0.520
  124   2HD2  LEU  15          2HD2      LEU  15 -14.658 -41.249   0.958
  125   3HD2  LEU  15          3HD2      LEU  15 -13.053 -40.576   0.679
  126    HA   PRO  16           HA       PRO  16  -8.985 -37.297  -3.058
  127   1HB   PRO  16          1HB       PRO  16  -9.834 -38.128  -5.601
  128   2HB   PRO  16          2HB       PRO  16  -8.626 -38.927  -4.592
  129   1HG   PRO  16          1HG       PRO  16 -11.525 -39.548  -4.936
  130   2HG   PRO  16          2HG       PRO  16 -10.155 -40.654  -4.714
  131   1HD   PRO  16          1HD       PRO  16 -11.822 -40.142  -2.700
  132   2HD   PRO  16          2HD       PRO  16 -10.079 -40.292  -2.410
  133    HA   PRO  17           HA       PRO  17 -11.203 -33.579  -4.084
  134   1HB   PRO  17          1HB       PRO  17  -9.212 -32.405  -5.603
  135   2HB   PRO  17          2HB       PRO  17  -9.313 -32.335  -3.841
  136   1HG   PRO  17          1HG       PRO  17  -7.669 -34.126  -5.577
  137   2HG   PRO  17          2HG       PRO  17  -7.239 -33.341  -4.048
  138   1HD   PRO  17          1HD       PRO  17  -7.885 -35.946  -4.165
  139   2HD   PRO  17          2HD       PRO  17  -8.335 -34.935  -2.775
  140    H    GLU  18           H        GLU  18  -9.112 -34.092  -6.897
  141    HA   GLU  18           HA       GLU  18  -9.553 -34.313  -9.108
  142   1HB   GLU  18          1HB       GLU  18 -11.471 -36.015  -7.770
  143   2HB   GLU  18          2HB       GLU  18 -12.143 -35.378  -9.265
  144   1HG   GLU  18          1HG       GLU  18 -10.584 -36.433 -10.582
  145   2HG   GLU  18          2HG       GLU  18  -9.405 -36.552  -9.275
  146    H    VAL  19           H        VAL  19 -12.995 -33.978  -8.426
  147    HA   VAL  19           HA       VAL  19 -12.939 -31.407  -9.844
  148    HB   VAL  19           HB       VAL  19 -15.370 -33.117  -9.340
  149   1HG1  VAL  19          1HG1      VAL  19 -15.190 -30.531 -10.181
  150   2HG1  VAL  19          2HG1      VAL  19 -16.526 -31.623 -10.546
  151   3HG1  VAL  19          3HG1      VAL  19 -15.221 -31.406 -11.712
  152   1HG2  VAL  19          1HG2      VAL  19 -13.525 -33.138 -11.727
  153   2HG2  VAL  19          2HG2      VAL  19 -15.098 -33.933 -11.654
  154   3HG2  VAL  19          3HG2      VAL  19 -13.794 -34.460 -10.591
  155    H    PHE  20           H        PHE  20 -13.076 -29.657  -8.616
  156    HA   PHE  20           HA       PHE  20 -13.953 -29.786  -5.888
  157   1HB   PHE  20          1HB       PHE  20 -12.630 -27.840  -7.634
  158   2HB   PHE  20          2HB       PHE  20 -13.752 -27.102  -6.496
  159    HD1  PHE  20           HD1      PHE  20 -11.800 -30.167  -5.857
  160    HD2  PHE  20           HD2      PHE  20 -12.179 -25.991  -5.131
  161    HE1  PHE  20           HE1      PHE  20 -10.101 -30.325  -4.085
  162    HE2  PHE  20           HE2      PHE  20 -10.481 -26.141  -3.357
  163    HZ   PHE  20           HZ       PHE  20  -9.439 -28.311  -2.832
  164    H    GLU  21           H        GLU  21 -15.422 -27.777  -5.211
  165    HA   GLU  21           HA       GLU  21 -17.474 -26.947  -6.916
  166   1HB   GLU  21          1HB       GLU  21 -19.349 -28.310  -5.794
  167   2HB   GLU  21          2HB       GLU  21 -18.392 -29.074  -7.052
  168   1HG   GLU  21          1HG       GLU  21 -17.523 -30.598  -5.659
  169   2HG   GLU  21          2HG       GLU  21 -17.404 -29.469  -4.314
  170    H    THR  22           H        THR  22 -18.314 -28.069  -3.685
  171    HA   THR  22           HA       THR  22 -18.611 -25.284  -2.868
  172    HB   THR  22           HB       THR  22 -20.552 -26.665  -2.520
  173    HG1  THR  22           HG1      THR  22 -19.346 -26.434   0.025
  174   1HG2  THR  22          1HG2      THR  22 -19.628 -28.869  -2.446
  175   2HG2  THR  22          2HG2      THR  22 -20.512 -28.573  -0.951
  176   3HG2  THR  22          3HG2      THR  22 -18.751 -28.498  -0.962
  177    H    LYS  23           H        LYS  23 -16.009 -25.730  -2.978
  178    HA   LYS  23           HA       LYS  23 -15.049 -26.709  -0.414
  179   1HB   LYS  23          1HB       LYS  23 -13.974 -26.702  -2.968
  180   2HB   LYS  23          2HB       LYS  23 -13.062 -25.447  -2.140
  181   1HG   LYS  23          1HG       LYS  23 -13.405 -28.254  -1.108
  182   2HG   LYS  23          2HG       LYS  23 -12.015 -27.690  -2.029
  183   1HD   LYS  23          1HD       LYS  23 -11.788 -25.882  -0.230
  184   2HD   LYS  23          2HD       LYS  23 -12.909 -26.865   0.712
  185   1HE   LYS  23          1HE       LYS  23 -11.170 -28.765   0.053
  186   2HE   LYS  23          2HE       LYS  23 -10.086 -27.374  -0.012
  187   1HZ   LYS  23          1HZ       LYS  23 -11.328 -26.904   2.283
  188   2HZ   LYS  23          2HZ       LYS  23  -9.906 -27.815   2.178
  189   3HZ   LYS  23          3HZ       LYS  23 -11.404 -28.594   2.274
  190    H    ARG  24           H        ARG  24 -13.570 -25.431   0.885
  191    HA   ARG  24           HA       ARG  24 -14.576 -22.825   1.422
  192   1HB   ARG  24          1HB       ARG  24 -13.421 -24.721   2.941
  193   2HB   ARG  24          2HB       ARG  24 -12.013 -23.716   2.632
  194   1HG   ARG  24          1HG       ARG  24 -14.608 -22.764   3.825
  195   2HG   ARG  24          2HG       ARG  24 -13.138 -23.135   4.728
  196   1HD   ARG  24          1HD       ARG  24 -12.377 -21.364   2.691
  197   2HD   ARG  24          2HD       ARG  24 -13.879 -20.728   3.345
  198    HE   ARG  24           HE       ARG  24 -11.911 -21.474   5.320
  199   1HH1  ARG  24          1HH1      ARG  24 -13.175 -18.920   3.299
  200   2HH1  ARG  24          2HH1      ARG  24 -12.532 -17.654   4.289
  201   1HH2  ARG  24          1HH2      ARG  24 -11.059 -19.810   6.610
  202   2HH2  ARG  24          2HH2      ARG  24 -11.330 -18.158   6.166
  203    H    PHE  25           H        PHE  25 -13.941 -22.296  -0.985
  204    HA   PHE  25           HA       PHE  25 -11.176 -21.359  -1.137
  205   1HB   PHE  25          1HB       PHE  25 -12.979 -22.426  -3.047
  206   2HB   PHE  25          2HB       PHE  25 -12.693 -20.750  -3.504
  207    HD1  PHE  25           HD1      PHE  25 -11.455 -21.152  -5.478
  208    HD2  PHE  25           HD2      PHE  25 -10.223 -22.913  -1.804
  209    HE1  PHE  25           HE1      PHE  25  -9.318 -21.798  -6.507
  210    HE2  PHE  25           HE2      PHE  25  -8.081 -23.560  -2.828
  211    HZ   PHE  25           HZ       PHE  25  -7.628 -23.004  -5.184
  212    H    GLU  26           H        GLU  26 -11.257 -19.603   0.256
  213    HA   GLU  26           HA       GLU  26 -12.294 -17.180  -0.903
  214   1HB   GLU  26          1HB       GLU  26 -13.714 -18.554   1.260
  215   2HB   GLU  26          2HB       GLU  26 -13.324 -16.883   1.640
  216   1HG   GLU  26          1HG       GLU  26 -14.781 -17.783  -0.834
  217   2HG   GLU  26          2HG       GLU  26 -15.554 -17.172   0.627
  218    H    VAL  27           H        VAL  27 -11.003 -15.511  -0.402
  219    HA   VAL  27           HA       VAL  27  -9.495 -15.480   2.082
  220    HB   VAL  27           HB       VAL  27  -8.110 -15.510  -0.607
  221   1HG1  VAL  27          1HG1      VAL  27  -7.356 -14.157   1.766
  222   2HG1  VAL  27          2HG1      VAL  27  -6.439 -14.349   0.272
  223   3HG1  VAL  27          3HG1      VAL  27  -6.273 -15.534   1.567
  224   1HG2  VAL  27          1HG2      VAL  27  -7.742 -17.354   1.749
  225   2HG2  VAL  27          2HG2      VAL  27  -7.004 -17.495   0.154
  226   3HG2  VAL  27          3HG2      VAL  27  -8.739 -17.726   0.344
  227    HA   PRO  28           HA       PRO  28 -11.013 -11.267   1.294
  228   1HB   PRO  28          1HB       PRO  28  -9.491 -10.891   3.828
  229   2HB   PRO  28          2HB       PRO  28 -11.124 -10.362   3.406
  230   1HG   PRO  28          1HG       PRO  28 -10.750 -12.438   5.028
  231   2HG   PRO  28          2HG       PRO  28 -12.051 -12.447   3.822
  232   1HD   PRO  28          1HD       PRO  28  -9.419 -13.860   3.787
  233   2HD   PRO  28          2HD       PRO  28 -11.000 -14.399   3.183
  234    H    LYS  29           H        LYS  29 -10.036  -9.436   0.517
  235    HA   LYS  29           HA       LYS  29  -7.248  -8.896   0.885
  236   1HB   LYS  29          1HB       LYS  29  -6.771  -8.994  -1.619
  237   2HB   LYS  29          2HB       LYS  29  -6.841 -10.528  -0.763
  238   1HG   LYS  29          1HG       LYS  29  -8.681 -11.218  -1.868
  239   2HG   LYS  29          2HG       LYS  29  -9.373  -9.597  -1.951
  240   1HD   LYS  29          1HD       LYS  29  -8.833  -9.772  -4.138
  241   2HD   LYS  29          2HD       LYS  29  -7.235  -9.288  -3.566
  242   1HE   LYS  29          1HE       LYS  29  -6.389 -11.198  -4.319
  243   2HE   LYS  29          2HE       LYS  29  -7.455 -12.095  -3.239
  244   1HZ   LYS  29          1HZ       LYS  29  -9.100 -11.412  -5.270
  245   2HZ   LYS  29          2HZ       LYS  29  -8.317 -12.905  -5.115
  246   3HZ   LYS  29          3HZ       LYS  29  -7.641 -11.693  -6.081
  247    H    ALA  30           H        ALA  30  -8.172  -6.936   1.613
  248    HA   ALA  30           HA       ALA  30  -8.617  -5.034  -0.534
  249   1HB   ALA  30          1HB       ALA  30 -10.867  -5.613  -0.220
  250   2HB   ALA  30          2HB       ALA  30 -10.656  -4.130   0.708
  251   3HB   ALA  30          3HB       ALA  30 -10.694  -5.687   1.533
  252    H    TYR  31           H        TYR  31  -9.285  -2.825   0.773
  253    HA   TYR  31           HA       TYR  31  -6.912  -2.089   2.125
  254   1HB   TYR  31          1HB       TYR  31  -7.841   0.098   2.229
  255   2HB   TYR  31          2HB       TYR  31  -8.399  -0.597   0.711
  256    HD1  TYR  31           HD1      TYR  31  -9.375   1.036   3.700
  257    HD2  TYR  31           HD2      TYR  31 -10.754  -1.702   0.744
  258    HE1  TYR  31           HE1      TYR  31 -11.695   1.493   4.357
  259    HE2  TYR  31           HE2      TYR  31 -13.079  -1.246   1.400
  260    HH   TYR  31           HH       TYR  31 -13.953   1.371   3.323
  261    H    SER  32           H        SER  32  -7.779  -0.417   4.169
  262    HA   SER  32           HA       SER  32  -8.014  -2.259   6.340
  263   1HB   SER  32          1HB       SER  32  -8.358   0.051   7.596
  264   2HB   SER  32          2HB       SER  32  -6.776  -0.414   6.976
  265    HG   SER  32           HG       SER  32  -7.065   0.937   5.252
  266    H    VAL  33           H        VAL  33  -9.690  -1.992   8.087
  267    HA   VAL  33           HA       VAL  33 -12.299  -1.166   7.028
  268    HB   VAL  33           HB       VAL  33 -12.943  -3.345   8.601
  269   1HG1  VAL  33          1HG1      VAL  33 -13.486  -4.433   6.403
  270   2HG1  VAL  33          2HG1      VAL  33 -12.715  -3.055   5.617
  271   3HG1  VAL  33          3HG1      VAL  33 -14.140  -2.811   6.627
  272   1HG2  VAL  33          1HG2      VAL  33 -10.382  -3.867   8.278
  273   2HG2  VAL  33          2HG2      VAL  33 -10.930  -4.453   6.707
  274   3HG2  VAL  33          3HG2      VAL  33 -11.594  -5.145   8.183
  275    H    ILE  34           H        ILE  34 -13.500  -0.041   8.427
  276    HA   ILE  34           HA       ILE  34 -12.442   0.440  11.089
  277    HB   ILE  34           HB       ILE  34 -13.164   2.310   9.605
  278   1HG1  ILE  34          1HG1      ILE  34 -14.287   3.555  11.382
  279   2HG1  ILE  34          2HG1      ILE  34 -14.681   2.050  12.205
  280   1HG2  ILE  34          1HG2      ILE  34 -15.268   0.880   8.927
  281   2HG2  ILE  34          2HG2      ILE  34 -15.323   2.641   8.936
  282   3HG2  ILE  34          3HG2      ILE  34 -15.999   1.732  10.285
  283   1HD1  ILE  34          1HD1      ILE  34 -12.510   3.615  12.712
  284   2HD1  ILE  34          2HD1      ILE  34 -11.837   2.372  11.655
  285   3HD1  ILE  34          3HD1      ILE  34 -12.663   1.912  13.145
  286    H    GLN  35           H        GLN  35 -13.401  -0.139  12.970
  287    HA   GLN  35           HA       GLN  35 -16.055  -0.674  13.475
  288   1HB   GLN  35          1HB       GLN  35 -15.813  -2.529  11.843
  289   2HB   GLN  35          2HB       GLN  35 -14.546  -3.208  12.840
  290   1HG   GLN  35          1HG       GLN  35 -16.646  -2.920  14.596
  291   2HG   GLN  35          2HG       GLN  35 -17.423  -3.415  13.094
  292   1HE2  GLN  35          1HE2      GLN  35 -16.686  -5.385  12.091
  293   2HE2  GLN  35          2HE2      GLN  35 -16.028  -6.650  13.067
  294    H    GLY  36           H        GLY  36 -16.334  -0.922  15.648
  295   1HA   GLY  36          1HA       GLY  36 -15.787  -1.075  17.869
  296   2HA   GLY  36          2HA       GLY  36 -14.619  -2.295  17.388
  297    H    ASN  37           H        ASN  37 -14.434   0.960  16.141
  298    HA   ASN  37           HA       ASN  37 -12.904   2.632  16.417
  299   1HB   ASN  37          1HB       ASN  37 -13.731   2.109  18.926
  300   2HB   ASN  37          2HB       ASN  37 -12.033   1.676  19.092
  301   1HD2  ASN  37          1HD2      ASN  37 -12.013   3.471  20.604
  302   2HD2  ASN  37          2HD2      ASN  37 -11.786   5.073  19.999
  303    H    ARG  38           H        ARG  38 -12.131   0.085  15.284
  304    HA   ARG  38           HA       ARG  38  -9.244   0.368  15.550
  305   1HB   ARG  38          1HB       ARG  38  -9.263  -2.299  15.552
  306   2HB   ARG  38          2HB       ARG  38  -9.244  -1.361  17.038
  307   1HG   ARG  38          1HG       ARG  38 -11.927  -1.613  16.534
  308   2HG   ARG  38          2HG       ARG  38 -11.284  -3.147  15.965
  309   1HD   ARG  38          1HD       ARG  38  -9.992  -2.638  18.393
  310   2HD   ARG  38          2HD       ARG  38 -11.679  -2.215  18.659
  311    HE   ARG  38           HE       ARG  38 -12.006  -4.574  17.561
  312   1HH1  ARG  38          1HH1      ARG  38  -9.589  -3.602  19.886
  313   2HH1  ARG  38          2HH1      ARG  38  -9.464  -5.173  20.598
  314   1HH2  ARG  38          1HH2      ARG  38 -11.850  -6.638  18.512
  315   2HH2  ARG  38          2HH2      ARG  38 -10.747  -6.894  19.822
  316    H    THR  39           H        THR  39  -8.044  -0.766  13.834
  317    HA   THR  39           HA       THR  39  -9.735  -1.048  11.441
  318    HB   THR  39           HB       THR  39  -7.482   0.566  11.846
  319    HG1  THR  39           HG1      THR  39  -8.663  -0.235   9.398
  320   1HG2  THR  39          1HG2      THR  39  -5.803  -0.087  10.382
  321   2HG2  THR  39          2HG2      THR  39  -6.795  -1.354   9.660
  322   3HG2  THR  39          3HG2      THR  39  -6.154  -1.556  11.281
  323    H    PHE  40           H        PHE  40  -9.853  -2.929  10.402
  324    HA   PHE  40           HA       PHE  40  -8.146  -5.114  11.353
  325   1HB   PHE  40          1HB       PHE  40 -10.562  -5.406   9.586
  326   2HB   PHE  40          2HB       PHE  40  -9.805  -6.626  10.585
  327    HD1  PHE  40           HD1      PHE  40  -9.506  -4.990  13.086
  328    HD2  PHE  40           HD2      PHE  40 -12.744  -5.484  10.377
  329    HE1  PHE  40           HE1      PHE  40 -11.088  -4.534  14.911
  330    HE2  PHE  40           HE2      PHE  40 -14.331  -5.026  12.181
  331    HZ   PHE  40           HZ       PHE  40 -13.513  -4.552  14.458
  332    H    ILE  41           H        ILE  41  -6.332  -4.239  10.064
  333    HA   ILE  41           HA       ILE  41  -6.541  -4.250   7.212
  334    HB   ILE  41           HB       ILE  41  -4.896  -2.927   8.681
  335   1HG1  ILE  41          1HG1      ILE  41  -3.173  -3.951   6.608
  336   2HG1  ILE  41          2HG1      ILE  41  -4.823  -3.797   6.009
  337   1HG2  ILE  41          1HG2      ILE  41  -4.095  -5.235   9.653
  338   2HG2  ILE  41          2HG2      ILE  41  -2.984  -3.882   9.474
  339   3HG2  ILE  41          3HG2      ILE  41  -3.003  -5.176   8.276
  340   1HD1  ILE  41          1HD1      ILE  41  -4.740  -1.568   6.020
  341   2HD1  ILE  41          2HD1      ILE  41  -2.992  -1.795   6.076
  342   3HD1  ILE  41          3HD1      ILE  41  -3.895  -1.510   7.565
  343    H    GLN  42           H        GLN  42  -6.410  -5.948   5.882
  344    HA   GLN  42           HA       GLN  42  -5.408  -8.495   6.967
  345   1HB   GLN  42          1HB       GLN  42  -7.533  -7.829   4.959
  346   2HB   GLN  42          2HB       GLN  42  -6.724  -9.387   4.879
  347   1HG   GLN  42          1HG       GLN  42  -8.112 -10.161   6.404
  348   2HG   GLN  42          2HG       GLN  42  -7.459  -9.008   7.565
  349   1HE2  GLN  42          1HE2      GLN  42  -8.377  -6.654   6.294
  350   2HE2  GLN  42          2HE2      GLN  42 -10.095  -6.599   6.450
  351    H    ASN  43           H        ASN  43  -5.432  -6.441   4.102
  352    HA   ASN  43           HA       ASN  43  -3.164  -7.945   3.021
  353   1HB   ASN  43          1HB       ASN  43  -5.441  -6.803   1.817
  354   2HB   ASN  43          2HB       ASN  43  -4.076  -5.823   1.291
  355   1HD2  ASN  43          1HD2      ASN  43  -5.651  -7.487  -0.359
  356   2HD2  ASN  43          2HD2      ASN  43  -4.627  -8.724  -0.994
  357    H    PHE  44           H        PHE  44  -2.518  -6.467   5.229
  358    HA   PHE  44           HA       PHE  44  -1.779  -3.847   5.006
  359   1HB   PHE  44          1HB       PHE  44   0.229  -4.525   6.475
  360   2HB   PHE  44          2HB       PHE  44  -1.387  -4.852   7.089
  361    HD1  PHE  44           HD1      PHE  44  -2.019  -7.014   7.692
  362    HD2  PHE  44           HD2      PHE  44   1.485  -6.420   5.352
  363    HE1  PHE  44           HE1      PHE  44  -1.435  -9.389   7.971
  364    HE2  PHE  44           HE2      PHE  44   2.076  -8.792   5.626
  365    HZ   PHE  44           HZ       PHE  44   0.614 -10.280   6.935
  366    H    ARG  45           H        ARG  45  -0.275  -6.610   3.467
  367    HA   ARG  45           HA       ARG  45   2.133  -5.339   2.725
  368   1HB   ARG  45          1HB       ARG  45   1.592  -7.826   2.632
  369   2HB   ARG  45          2HB       ARG  45   0.760  -7.486   1.121
  370   1HG   ARG  45          1HG       ARG  45   3.528  -6.485   1.374
  371   2HG   ARG  45          2HG       ARG  45   3.310  -8.231   1.231
  372   1HD   ARG  45          1HD       ARG  45   1.940  -6.332  -0.643
  373   2HD   ARG  45          2HD       ARG  45   3.603  -6.848  -0.923
  374    HE   ARG  45           HE       ARG  45   1.212  -8.429  -1.236
  375   1HH1  ARG  45          1HH1      ARG  45   4.674  -8.484  -0.798
  376   2HH1  ARG  45          2HH1      ARG  45   4.857 -10.073  -1.461
  377   1HH2  ARG  45          1HH2      ARG  45   1.451 -10.520  -2.102
  378   2HH2  ARG  45          2HH2      ARG  45   3.027 -11.231  -2.201
  379    H    GLU  46           H        GLU  46  -0.913  -5.798   0.949
  380    HA   GLU  46           HA       GLU  46  -0.007  -4.142  -1.232
  381   1HB   GLU  46          1HB       GLU  46  -1.567  -6.103  -1.498
  382   2HB   GLU  46          2HB       GLU  46  -2.798  -5.128  -0.716
  383   1HG   GLU  46          1HG       GLU  46  -2.443  -3.419  -2.528
  384   2HG   GLU  46          2HG       GLU  46  -1.462  -4.628  -3.354
  385    H    VAL  47           H        VAL  47  -2.527  -3.919   1.255
  386    HA   VAL  47           HA       VAL  47  -3.502  -1.409   0.631
  387    HB   VAL  47           HB       VAL  47  -3.230  -2.425   3.457
  388   1HG1  VAL  47          1HG1      VAL  47  -4.021  -0.153   3.288
  389   2HG1  VAL  47          2HG1      VAL  47  -5.367  -1.198   3.740
  390   3HG1  VAL  47          3HG1      VAL  47  -5.218  -0.620   2.082
  391   1HG2  VAL  47          1HG2      VAL  47  -5.713  -3.192   2.722
  392   2HG2  VAL  47          2HG2      VAL  47  -4.318  -4.255   2.683
  393   3HG2  VAL  47          3HG2      VAL  47  -4.848  -3.447   1.210
  394    H    ALA  48           H        ALA  48  -0.705  -2.305   2.606
  395    HA   ALA  48           HA       ALA  48  -0.201   0.371   3.436
  396   1HB   ALA  48          1HB       ALA  48   0.577  -1.825   4.554
  397   2HB   ALA  48          2HB       ALA  48   1.608  -0.402   4.614
  398   3HB   ALA  48          3HB       ALA  48   1.949  -1.686   3.455
  399    H    ASP  49           H        ASP  49   1.274  -1.741   1.009
  400    HA   ASP  49           HA       ASP  49   3.330  -0.156   0.140
  401   1HB   ASP  49          1HB       ASP  49   2.049  -2.437  -0.805
  402   2HB   ASP  49          2HB       ASP  49   1.925  -1.298  -2.140
  403    H    ALA  50           H        ALA  50   0.154  -0.177  -1.499
  404    HA   ALA  50           HA       ALA  50   0.609   2.084  -3.028
  405   1HB   ALA  50          1HB       ALA  50  -2.161   1.936  -2.360
  406   2HB   ALA  50          2HB       ALA  50  -1.521   0.313  -2.583
  407   3HB   ALA  50          3HB       ALA  50  -1.352   1.511  -3.865
  408    H    LEU  51           H        LEU  51  -0.776   1.861   0.239
  409    HA   LEU  51           HA       LEU  51  -1.473   4.578   0.443
  410   1HB   LEU  51          1HB       LEU  51  -2.518   3.259   2.014
  411   2HB   LEU  51          2HB       LEU  51  -1.085   2.307   2.328
  412    HG   LEU  51           HG       LEU  51  -0.147   4.124   3.653
  413   1HD1  LEU  51          1HD1      LEU  51  -0.817   6.204   3.249
  414   2HD1  LEU  51          2HD1      LEU  51  -2.300   5.816   4.116
  415   3HD1  LEU  51          3HD1      LEU  51  -2.227   5.624   2.372
  416   1HD2  LEU  51          1HD2      LEU  51  -2.644   2.761   4.270
  417   2HD2  LEU  51          2HD2      LEU  51  -2.411   4.239   5.204
  418   3HD2  LEU  51          3HD2      LEU  51  -1.204   2.967   5.261
  419    H    ASN  52           H        ASN  52   1.548   3.005   0.409
  420    HA   ASN  52           HA       ASN  52   2.906   5.500   0.837
  421   1HB   ASN  52          1HB       ASN  52   2.733   4.961   3.137
  422   2HB   ASN  52          2HB       ASN  52   3.103   3.266   2.852
  423   1HD2  ASN  52          1HD2      ASN  52   4.948   2.786   3.716
  424   2HD2  ASN  52          2HD2      ASN  52   6.395   3.724   3.631
  425    H    ARG  53           H        ARG  53   4.381   2.362   1.496
  426    HA   ARG  53           HA       ARG  53   5.099   1.437  -0.967
  427   1HB   ARG  53          1HB       ARG  53   7.392   2.356  -1.317
  428   2HB   ARG  53          2HB       ARG  53   6.120   3.544  -1.547
  429   1HG   ARG  53          1HG       ARG  53   7.410   4.833  -0.247
  430   2HG   ARG  53          2HG       ARG  53   6.693   3.911   1.073
  431   1HD   ARG  53          1HD       ARG  53   8.861   3.566   1.613
  432   2HD   ARG  53          2HD       ARG  53   8.707   2.261   0.442
  433    HE   ARG  53           HE       ARG  53   9.615   3.981  -1.195
  434   1HH1  ARG  53          1HH1      ARG  53  10.481   3.905   2.195
  435   2HH1  ARG  53          2HH1      ARG  53  11.993   4.707   1.947
  436   1HH2  ARG  53          1HH2      ARG  53  11.607   5.034  -1.509
  437   2HH2  ARG  53          2HH2      ARG  53  12.632   5.347  -0.149
  438    H    ASP  54           H        ASP  54   6.208   2.179   2.242
  439    HA   ASP  54           HA       ASP  54   7.366  -0.514   2.487
  440   1HB   ASP  54          1HB       ASP  54   8.780   1.930   2.587
  441   2HB   ASP  54          2HB       ASP  54   8.671   1.365   4.247
  442    HA   PRO  55           HA       PRO  55   4.905  -0.789   6.144
  443   1HB   PRO  55          1HB       PRO  55   6.372  -2.413   7.723
  444   2HB   PRO  55          2HB       PRO  55   5.559  -2.994   6.262
  445   1HG   PRO  55          1HG       PRO  55   8.429  -2.236   6.662
  446   2HG   PRO  55          2HG       PRO  55   7.751  -3.628   5.797
  447   1HD   PRO  55          1HD       PRO  55   8.622  -1.385   4.531
  448   2HD   PRO  55          2HD       PRO  55   7.303  -2.391   3.904
  449    H    GLN  56           H        GLN  56   8.125   0.476   6.337
  450    HA   GLN  56           HA       GLN  56   8.169   1.120   9.096
  451   1HB   GLN  56          1HB       GLN  56   9.766   1.795   6.709
  452   2HB   GLN  56          2HB       GLN  56   9.810   2.984   8.004
  453   1HG   GLN  56          1HG       GLN  56  10.178   0.208   8.871
  454   2HG   GLN  56          2HG       GLN  56  11.443   0.837   7.816
  455   1HE2  GLN  56          1HE2      GLN  56  12.099   0.147  10.329
  456   2HE2  GLN  56          2HE2      GLN  56  12.413   1.550  11.287
  457    H    HIS  57           H        HIS  57   7.304   3.008   6.230
  458    HA   HIS  57           HA       HIS  57   6.696   5.384   7.673
  459   1HB   HIS  57          1HB       HIS  57   6.871   4.609   4.974
  460   2HB   HIS  57          2HB       HIS  57   5.228   5.197   5.198
  461    HD2  HIS  57           HD2      HIS  57   6.446   7.575   7.424
  462    HE1  HIS  57           HE1      HIS  57   8.070   9.052   3.791
  463    HE2  HIS  57           HE2      HIS  57   7.606   9.549   6.219
  464    H    LEU  58           H        LEU  58   4.552   3.117   5.978
  465    HA   LEU  58           HA       LEU  58   2.113   3.996   6.763
  466   1HB   LEU  58          1HB       LEU  58   2.987   1.762   5.522
  467   2HB   LEU  58          2HB       LEU  58   2.434   1.082   7.042
  468    HG   LEU  58           HG       LEU  58   0.387   2.793   6.287
  469   1HD1  LEU  58          1HD1      LEU  58   1.585   1.412   3.914
  470   2HD1  LEU  58          2HD1      LEU  58   1.146   3.102   4.093
  471   3HD1  LEU  58          3HD1      LEU  58  -0.112   1.877   3.976
  472   1HD2  LEU  58          1HD2      LEU  58  -0.588   0.952   7.045
  473   2HD2  LEU  58          2HD2      LEU  58   0.838  -0.029   6.709
  474   3HD2  LEU  58          3HD2      LEU  58  -0.360   0.249   5.444
  475    H    LEU  59           H        LEU  59   4.237   1.892   8.631
  476    HA   LEU  59           HA       LEU  59   2.530   1.440  10.786
  477   1HB   LEU  59          1HB       LEU  59   4.917   0.502  10.148
  478   2HB   LEU  59          2HB       LEU  59   5.455   1.741  11.262
  479    HG   LEU  59           HG       LEU  59   3.293   0.141  12.365
  480   1HD1  LEU  59          1HD1      LEU  59   4.477  -1.931  12.616
  481   2HD1  LEU  59          2HD1      LEU  59   5.865  -1.295  11.733
  482   3HD1  LEU  59          3HD1      LEU  59   4.335  -1.561  10.898
  483   1HD2  LEU  59          1HD2      LEU  59   5.643   1.532  13.193
  484   2HD2  LEU  59          2HD2      LEU  59   5.703  -0.117  13.814
  485   3HD2  LEU  59          3HD2      LEU  59   4.316   0.912  14.173
  486    H    LYS  60           H        LYS  60   5.173   3.833  10.569
  487    HA   LYS  60           HA       LYS  60   4.603   5.147  12.958
  488   1HB   LYS  60          1HB       LYS  60   6.682   5.484  11.741
  489   2HB   LYS  60          2HB       LYS  60   5.810   6.241  10.416
  490   1HG   LYS  60          1HG       LYS  60   6.323   8.161  11.411
  491   2HG   LYS  60          2HG       LYS  60   5.040   7.760  12.552
  492   1HD   LYS  60          1HD       LYS  60   6.495   7.456  14.223
  493   2HD   LYS  60          2HD       LYS  60   7.558   6.467  13.218
  494   1HE   LYS  60          1HE       LYS  60   7.444   9.472  13.062
  495   2HE   LYS  60          2HE       LYS  60   8.572   8.596  14.097
  496   1HZ   LYS  60          1HZ       LYS  60   9.726   7.783  12.298
  497   2HZ   LYS  60          2HZ       LYS  60   9.299   9.322  11.742
  498   3HZ   LYS  60          3HZ       LYS  60   8.429   7.967  11.226
  499    H    PHE  61           H        PHE  61   3.166   5.488   9.777
  500    HA   PHE  61           HA       PHE  61   1.855   7.942  10.178
  501   1HB   PHE  61          1HB       PHE  61   1.836   5.819   8.208
  502   2HB   PHE  61          2HB       PHE  61   0.214   6.449   8.479
  503    HD1  PHE  61           HD1      PHE  61   3.671   7.425   7.594
  504    HD2  PHE  61           HD2      PHE  61  -0.443   8.512   7.581
  505    HE1  PHE  61           HE1      PHE  61   4.190   9.353   6.159
  506    HE2  PHE  61           HE2      PHE  61   0.068  10.444   6.144
  507    HZ   PHE  61           HZ       PHE  61   2.388  10.866   5.432
  508    H    LEU  62           H        LEU  62   0.632   4.612  10.545
  509    HA   LEU  62           HA       LEU  62  -1.920   5.307  11.435
  510   1HB   LEU  62          1HB       LEU  62  -2.184   3.050  12.054
  511   2HB   LEU  62          2HB       LEU  62  -1.098   3.035  10.685
  512    HG   LEU  62           HG       LEU  62   0.709   3.058  12.667
  513   1HD1  LEU  62          1HD1      LEU  62  -0.587   2.983  14.569
  514   2HD1  LEU  62          2HD1      LEU  62  -0.230   1.279  14.296
  515   3HD1  LEU  62          3HD1      LEU  62  -1.797   1.937  13.830
  516   1HD2  LEU  62          1HD2      LEU  62   0.882   0.636  12.359
  517   2HD2  LEU  62          2HD2      LEU  62   0.620   1.468  10.826
  518   3HD2  LEU  62          3HD2      LEU  62  -0.714   0.622  11.607
  519    H    LEU  63           H        LEU  63   1.068   4.822  13.264
  520    HA   LEU  63           HA       LEU  63  -0.153   5.074  15.814
  521   1HB   LEU  63          1HB       LEU  63   2.699   5.832  15.334
  522   2HB   LEU  63          2HB       LEU  63   1.987   5.002  16.706
  523    HG   LEU  63           HG       LEU  63   2.050   3.638  14.046
  524   1HD1  LEU  63          1HD1      LEU  63   4.309   3.167  15.893
  525   2HD1  LEU  63          2HD1      LEU  63   4.362   4.629  14.906
  526   3HD1  LEU  63          3HD1      LEU  63   4.234   3.048  14.135
  527   1HD2  LEU  63          1HD2      LEU  63   0.802   2.759  16.056
  528   2HD2  LEU  63          2HD2      LEU  63   2.378   2.504  16.806
  529   3HD2  LEU  63          3HD2      LEU  63   1.962   1.657  15.315
  530    H    ARG  64           H        ARG  64   0.792   7.306  13.402
  531    HA   ARG  64           HA       ARG  64   1.064   9.597  15.105
  532   1HB   ARG  64          1HB       ARG  64   1.152   9.056  12.217
  533   2HB   ARG  64          2HB       ARG  64   0.529  10.645  12.636
  534   1HG   ARG  64          1HG       ARG  64   3.185   9.505  13.491
  535   2HG   ARG  64          2HG       ARG  64   2.926  10.713  12.230
  536   1HD   ARG  64          1HD       ARG  64   2.021  11.144  15.063
  537   2HD   ARG  64          2HD       ARG  64   3.649  11.545  14.537
  538    HE   ARG  64           HE       ARG  64   1.170  12.813  13.600
  539   1HH1  ARG  64          1HH1      ARG  64   4.662  12.782  13.807
  540   2HH1  ARG  64          2HH1      ARG  64   4.829  14.402  13.228
  541   1HH2  ARG  64          1HH2      ARG  64   1.401  14.939  12.833
  542   2HH2  ARG  64          2HH2      ARG  64   2.984  15.625  12.674
  543    H    GLU  65           H        GLU  65  -1.547   8.244  13.130
  544    HA   GLU  65           HA       GLU  65  -3.340  10.382  13.995
  545   1HB   GLU  65          1HB       GLU  65  -3.690   8.142  12.003
  546   2HB   GLU  65          2HB       GLU  65  -4.969   9.268  12.436
  547   1HG   GLU  65          1HG       GLU  65  -3.984  11.026  11.349
  548   2HG   GLU  65          2HG       GLU  65  -2.362  10.346  11.490
  549    H    LEU  66           H        LEU  66  -3.023   6.862  14.195
  550    HA   LEU  66           HA       LEU  66  -5.409   6.509  15.733
  551   1HB   LEU  66          1HB       LEU  66  -3.075   4.753  15.046
  552   2HB   LEU  66          2HB       LEU  66  -4.248   4.239  16.228
  553    HG   LEU  66           HG       LEU  66  -5.849   3.811  14.672
  554   1HD1  LEU  66          1HD1      LEU  66  -5.252   6.346  13.643
  555   2HD1  LEU  66          2HD1      LEU  66  -6.595   5.300  13.219
  556   3HD1  LEU  66          3HD1      LEU  66  -5.096   5.225  12.300
  557   1HD2  LEU  66          1HD2      LEU  66  -4.949   2.518  13.034
  558   2HD2  LEU  66          2HD2      LEU  66  -3.547   2.723  14.082
  559   3HD2  LEU  66          3HD2      LEU  66  -3.713   3.703  12.625
  560    H    GLY  67           H        GLY  67  -5.441   7.672  17.603
  561   1HA   GLY  67          1HA       GLY  67  -3.130   7.849  19.316
  562   2HA   GLY  67          2HA       GLY  67  -4.722   8.512  19.641
  563    H    THR  68           H        THR  68  -4.013   5.148  18.891
  564    HA   THR  68           HA       THR  68  -4.728   4.433  21.650
  565    HB   THR  68           HB       THR  68  -6.031   2.607  20.890
  566    HG1  THR  68           HG1      THR  68  -4.771   1.851  19.221
  567   1HG2  THR  68          1HG2      THR  68  -7.705   3.557  19.418
  568   2HG2  THR  68          2HG2      THR  68  -6.604   4.875  19.005
  569   3HG2  THR  68          3HG2      THR  68  -7.214   4.720  20.650
  570    H    ALA  69           H        ALA  69  -4.052   2.120  22.138
  571    HA   ALA  69           HA       ALA  69  -1.416   1.768  22.328
  572   1HB   ALA  69          1HB       ALA  69  -2.345  -0.830  21.753
  573   2HB   ALA  69          2HB       ALA  69  -3.691   0.048  22.480
  574   3HB   ALA  69          3HB       ALA  69  -2.151  -0.066  23.333
  575    H    GLY  70           H        GLY  70  -3.088  -0.085  19.779
  576   1HA   GLY  70          1HA       GLY  70  -2.476  -0.151  17.492
  577   2HA   GLY  70          2HA       GLY  70  -0.945   0.609  17.905
  578    H    ASN  71           H        ASN  71  -2.581  -2.320  17.332
  579    HA   ASN  71           HA       ASN  71  -0.140  -3.803  17.313
  580   1HB   ASN  71          1HB       ASN  71  -0.908  -3.725  19.784
  581   2HB   ASN  71          2HB       ASN  71  -2.160  -4.852  19.273
  582   1HD2  ASN  71          1HD2      ASN  71  -1.663  -6.864  19.694
  583   2HD2  ASN  71          2HD2      ASN  71  -0.085  -7.566  19.630
  584    H    LEU  72           H        LEU  72  -0.643  -6.221  16.888
  585    HA   LEU  72           HA       LEU  72  -2.801  -6.275  14.912
  586   1HB   LEU  72          1HB       LEU  72  -1.569  -8.576  14.425
  587   2HB   LEU  72          2HB       LEU  72  -0.998  -7.053  13.774
  588    HG   LEU  72           HG       LEU  72   0.619  -6.914  15.678
  589   1HD1  LEU  72          1HD1      LEU  72  -0.542  -9.618  16.256
  590   2HD1  LEU  72          2HD1      LEU  72  -0.305  -8.259  17.353
  591   3HD1  LEU  72          3HD1      LEU  72   1.086  -9.173  16.770
  592   1HD2  LEU  72          1HD2      LEU  72   2.062  -8.826  14.807
  593   2HD2  LEU  72          2HD2      LEU  72   1.526  -7.620  13.638
  594   3HD2  LEU  72          3HD2      LEU  72   0.721  -9.187  13.719
  595    H    GLU  73           H        GLU  73  -4.695  -7.104  15.511
  596    HA   GLU  73           HA       GLU  73  -4.780  -9.085  17.681
  597   1HB   GLU  73          1HB       GLU  73  -6.341  -6.849  17.211
  598   2HB   GLU  73          2HB       GLU  73  -7.349  -8.160  16.616
  599   1HG   GLU  73          1HG       GLU  73  -6.408  -9.076  19.057
  600   2HG   GLU  73          2HG       GLU  73  -6.764  -7.369  19.327
  601    H    GLY  74           H        GLY  74  -6.057 -11.000  17.441
  602   1HA   GLY  74          1HA       GLY  74  -6.668 -12.915  16.337
  603   2HA   GLY  74          2HA       GLY  74  -7.370 -11.841  15.137
  604    H    GLY  75           H        GLY  75  -6.593 -14.002  14.017
  605   1HA   GLY  75          1HA       GLY  75  -3.941 -14.503  13.412
  606   2HA   GLY  75          2HA       GLY  75  -5.283 -14.838  12.327
  607    H    ARG  76           H        ARG  76  -6.082 -12.074  12.032
  608    HA   ARG  76           HA       ARG  76  -4.069 -11.286  10.083
  609   1HB   ARG  76          1HB       ARG  76  -5.820  -9.548   9.463
  610   2HB   ARG  76          2HB       ARG  76  -6.259 -11.227   9.200
  611   1HG   ARG  76          1HG       ARG  76  -7.575 -11.216  11.254
  612   2HG   ARG  76          2HG       ARG  76  -7.120  -9.537  11.538
  613   1HD   ARG  76          1HD       ARG  76  -8.408  -8.754   9.784
  614   2HD   ARG  76          2HD       ARG  76  -8.408 -10.310   8.956
  615    HE   ARG  76           HE       ARG  76 -10.353  -9.396  10.760
  616   1HH1  ARG  76          1HH1      ARG  76  -8.559 -12.287   9.978
  617   2HH1  ARG  76          2HH1      ARG  76  -9.747 -13.352  10.648
  618   1HH2  ARG  76          1HH2      ARG  76 -11.923 -10.799  11.617
  619   2HH2  ARG  76          2HH2      ARG  76 -11.660 -12.510  11.567
  620    H    ALA  77           H        ALA  77  -4.199  -8.557   9.963
  621    HA   ALA  77           HA       ALA  77  -2.974  -7.858  12.528
  622   1HB   ALA  77          1HB       ALA  77  -2.456  -7.119   9.775
  623   2HB   ALA  77          2HB       ALA  77  -1.416  -7.016  11.195
  624   3HB   ALA  77          3HB       ALA  77  -2.545  -5.715  10.837
  625    H    ILE  78           H        ILE  78  -4.943  -7.681  13.634
  626    HA   ILE  78           HA       ILE  78  -6.804  -5.571  12.905
  627    HB   ILE  78           HB       ILE  78  -6.730  -7.362  15.311
  628   1HG1  ILE  78          1HG1      ILE  78  -6.856  -8.574  13.128
  629   2HG1  ILE  78          2HG1      ILE  78  -8.206  -8.865  14.214
  630   1HG2  ILE  78          1HG2      ILE  78  -8.181  -5.764  15.976
  631   2HG2  ILE  78          2HG2      ILE  78  -9.296  -6.818  15.107
  632   3HG2  ILE  78          3HG2      ILE  78  -8.661  -5.367  14.334
  633   1HD1  ILE  78          1HD1      ILE  78  -9.192  -8.623  12.135
  634   2HD1  ILE  78          2HD1      ILE  78  -8.145  -7.282  11.678
  635   3HD1  ILE  78          3HD1      ILE  78  -9.410  -7.046  12.878
  636    H    LEU  79           H        LEU  79  -5.502  -3.664  13.229
  637    HA   LEU  79           HA       LEU  79  -4.363  -3.219  15.858
  638   1HB   LEU  79          1HB       LEU  79  -3.581  -1.091  14.951
  639   2HB   LEU  79          2HB       LEU  79  -3.134  -2.433  13.911
  640    HG   LEU  79           HG       LEU  79  -5.383  -1.788  12.695
  641   1HD1  LEU  79          1HD1      LEU  79  -6.128  -0.064  14.131
  642   2HD1  LEU  79          2HD1      LEU  79  -5.578   0.707  12.648
  643   3HD1  LEU  79          3HD1      LEU  79  -4.561   0.741  14.090
  644   1HD2  LEU  79          1HD2      LEU  79  -3.946  -1.361  11.075
  645   2HD2  LEU  79          2HD2      LEU  79  -2.649  -1.343  12.270
  646   3HD2  LEU  79          3HD2      LEU  79  -3.471   0.157  11.837
  647    H    GLN  80           H        GLN  80  -4.764  -0.619  16.407
  648    HA   GLN  80           HA       GLN  80  -7.671  -0.237  16.475
  649   1HB   GLN  80          1HB       GLN  80  -6.502  -1.345  18.594
  650   2HB   GLN  80          2HB       GLN  80  -6.132   0.334  18.961
  651   1HG   GLN  80          1HG       GLN  80  -8.764   0.496  18.349
  652   2HG   GLN  80          2HG       GLN  80  -8.676  -1.108  19.073
  653   1HE2  GLN  80          1HE2      GLN  80  -9.266   2.014  19.732
  654   2HE2  GLN  80          2HE2      GLN  80  -8.824   2.067  21.402
  655    H    GLY  81           H        GLY  81  -8.356   1.903  16.949
  656   1HA   GLY  81          1HA       GLY  81  -7.435   4.175  17.587
  657   2HA   GLY  81          2HA       GLY  81  -6.315   3.919  16.275
  658    H    LYS  82           H        LYS  82  -7.531   3.336  14.113
  659    HA   LYS  82           HA       LYS  82 -10.143   4.131  13.674
  660   1HB   LYS  82          1HB       LYS  82  -8.803   6.348  14.409
  661   2HB   LYS  82          2HB       LYS  82  -8.541   6.415  12.682
  662   1HG   LYS  82          1HG       LYS  82 -10.764   6.739  12.214
  663   2HG   LYS  82          2HG       LYS  82 -11.296   5.942  13.695
  664   1HD   LYS  82          1HD       LYS  82  -9.765   8.198  14.457
  665   2HD   LYS  82          2HD       LYS  82 -10.889   8.727  13.205
  666   1HE   LYS  82          1HE       LYS  82 -12.286   7.012  14.997
  667   2HE   LYS  82          2HE       LYS  82 -11.403   8.205  15.948
  668   1HZ   LYS  82          1HZ       LYS  82 -12.506   9.650  13.911
  669   2HZ   LYS  82          2HZ       LYS  82 -13.082   9.567  15.499
  670   3HZ   LYS  82          3HZ       LYS  82 -13.722   8.545  14.314
  671    H    PHE  83           H        PHE  83  -7.913   5.685  11.495
  672    HA   PHE  83           HA       PHE  83  -7.420   5.290   9.321
  673   1HB   PHE  83          1HB       PHE  83  -6.823   2.764  10.738
  674   2HB   PHE  83          2HB       PHE  83  -6.960   2.631   8.988
  675    HD1  PHE  83           HD1      PHE  83  -4.551   1.912   9.124
  676    HD2  PHE  83           HD2      PHE  83  -5.836   5.835  10.160
  677    HE1  PHE  83           HE1      PHE  83  -2.249   2.735   8.854
  678    HE2  PHE  83           HE2      PHE  83  -3.539   6.665   9.895
  679    HZ   PHE  83           HZ       PHE  83  -1.738   5.114   9.236
  680    H    THR  84           H        THR  84 -10.058   5.588   9.678
  681    HA   THR  84           HA       THR  84 -11.540   3.429   8.458
  682    HB   THR  84           HB       THR  84 -12.551   6.245   8.841
  683    HG1  THR  84           HG1      THR  84 -11.599   4.770  10.800
  684   1HG2  THR  84          1HG2      THR  84 -13.761   3.689   8.255
  685   2HG2  THR  84          2HG2      THR  84 -14.418   5.318   8.115
  686   3HG2  THR  84          3HG2      THR  84 -14.481   4.471   9.660
  687    H    HIS  85           H        HIS  85 -10.143   3.379   6.541
  688    HA   HIS  85           HA       HIS  85  -9.499   3.955   4.416
  689   1HB   HIS  85          1HB       HIS  85 -11.515   4.639   2.974
  690   2HB   HIS  85          2HB       HIS  85 -11.575   3.077   3.764
  691    HD2  HIS  85           HD2      HIS  85 -13.359   6.530   3.904
  692    HE1  HIS  85           HE1      HIS  85 -15.443   3.844   6.445
  693    HE2  HIS  85           HE2      HIS  85 -15.478   6.103   5.327
  694    H    PHE  86           H        PHE  86  -9.000   6.039   6.265
  695    HA   PHE  86           HA       PHE  86  -9.777   8.483   4.887
  696   1HB   PHE  86          1HB       PHE  86  -8.840   7.807   7.576
  697   2HB   PHE  86          2HB       PHE  86  -8.076   9.250   6.914
  698    HD1  PHE  86           HD1      PHE  86  -9.940  10.719   5.522
  699    HD2  PHE  86           HD2      PHE  86 -10.633   8.255   8.919
  700    HE1  PHE  86           HE1      PHE  86 -11.951  12.030   6.056
  701    HE2  PHE  86           HE2      PHE  86 -12.646   9.562   9.462
  702    HZ   PHE  86           HZ       PHE  86 -13.308  11.452   8.027
  703    H    LEU  87           H        LEU  87  -6.670   7.773   6.389
  704    HA   LEU  87           HA       LEU  87  -5.234   9.068   4.290
  705   1HB   LEU  87          1HB       LEU  87  -4.724   8.177   6.943
  706   2HB   LEU  87          2HB       LEU  87  -3.516   7.451   5.899
  707    HG   LEU  87           HG       LEU  87  -2.721   9.554   6.840
  708   1HD1  LEU  87          1HD1      LEU  87  -2.400  10.761   4.549
  709   2HD1  LEU  87          2HD1      LEU  87  -3.170   9.314   3.901
  710   3HD1  LEU  87          3HD1      LEU  87  -1.675   9.178   4.828
  711   1HD2  LEU  87          1HD2      LEU  87  -4.650  11.136   5.233
  712   2HD2  LEU  87          2HD2      LEU  87  -3.826  11.542   6.738
  713   3HD2  LEU  87          3HD2      LEU  87  -5.214  10.452   6.758
  714    H    ILE  88           H        ILE  88  -5.610   5.702   5.351
  715    HA   ILE  88           HA       ILE  88  -3.855   4.509   3.564
  716    HB   ILE  88           HB       ILE  88  -6.478   3.330   4.490
  717   1HG1  ILE  88          1HG1      ILE  88  -3.776   3.438   5.843
  718   2HG1  ILE  88          2HG1      ILE  88  -5.308   3.993   6.478
  719   1HG2  ILE  88          1HG2      ILE  88  -4.598   2.375   2.697
  720   2HG2  ILE  88          2HG2      ILE  88  -5.846   1.433   3.513
  721   3HG2  ILE  88          3HG2      ILE  88  -4.225   1.539   4.202
  722   1HD1  ILE  88          1HD1      ILE  88  -4.070   1.533   6.925
  723   2HD1  ILE  88          2HD1      ILE  88  -5.423   1.178   5.856
  724   3HD1  ILE  88          3HD1      ILE  88  -5.705   2.001   7.387
  725    H    ASN  89           H        ASN  89  -7.400   4.658   3.175
  726    HA   ASN  89           HA       ASN  89  -7.492   3.774   0.557
  727   1HB   ASN  89          1HB       ASN  89  -9.329   4.788   2.435
  728   2HB   ASN  89          2HB       ASN  89  -9.549   5.745   0.972
  729   1HD2  ASN  89          1HD2      ASN  89  -8.873   3.775  -0.914
  730   2HD2  ASN  89          2HD2      ASN  89 -10.113   2.573  -0.904
  731    H    GLU  90           H        GLU  90  -7.172   7.108   1.727
  732    HA   GLU  90           HA       GLU  90  -7.397   8.407  -0.730
  733   1HB   GLU  90          1HB       GLU  90  -6.227   9.066   1.912
  734   2HB   GLU  90          2HB       GLU  90  -5.718  10.060   0.555
  735   1HG   GLU  90          1HG       GLU  90  -8.242  10.293   0.073
  736   2HG   GLU  90          2HG       GLU  90  -8.446   9.730   1.731
  737    H    ARG  91           H        ARG  91  -4.409   7.448   0.964
  738    HA   ARG  91           HA       ARG  91  -2.662   8.231  -1.093
  739   1HB   ARG  91          1HB       ARG  91  -2.390   6.236   1.129
  740   2HB   ARG  91          2HB       ARG  91  -1.063   6.627   0.054
  741   1HG   ARG  91          1HG       ARG  91  -2.338   8.966   1.256
  742   2HG   ARG  91          2HG       ARG  91  -1.605   7.865   2.424
  743   1HD   ARG  91          1HD       ARG  91  -0.155   9.750   1.406
  744   2HD   ARG  91          2HD       ARG  91   0.519   8.126   1.535
  745    HE   ARG  91           HE       ARG  91  -0.774   8.709  -0.978
  746   1HH1  ARG  91          1HH1      ARG  91   2.229   8.757   0.805
  747   2HH1  ARG  91          2HH1      ARG  91   3.213   8.691  -0.618
  748   1HH2  ARG  91          1HH2      ARG  91   0.512   8.605  -2.838
  749   2HH2  ARG  91          2HH2      ARG  91   2.237   8.608  -2.690
  750    H    ILE  92           H        ILE  92  -4.004   5.013  -0.296
  751    HA   ILE  92           HA       ILE  92  -2.700   3.562  -2.276
  752    HB   ILE  92           HB       ILE  92  -5.480   3.138  -1.174
  753   1HG1  ILE  92          1HG1      ILE  92  -2.786   2.009  -0.404
  754   2HG1  ILE  92          2HG1      ILE  92  -3.835   3.030   0.571
  755   1HG2  ILE  92          1HG2      ILE  92  -5.414   0.901  -2.022
  756   2HG2  ILE  92          2HG2      ILE  92  -3.773   1.114  -2.614
  757   3HG2  ILE  92          3HG2      ILE  92  -5.097   1.998  -3.362
  758   1HD1  ILE  92          1HD1      ILE  92  -5.278   0.709  -0.233
  759   2HD1  ILE  92          2HD1      ILE  92  -4.861   1.249   1.384
  760   3HD1  ILE  92          3HD1      ILE  92  -3.748   0.235   0.485
  761    H    GLU  93           H        GLU  93  -5.961   4.949  -2.367
  762    HA   GLU  93           HA       GLU  93  -6.555   4.386  -5.024
  763   1HB   GLU  93          1HB       GLU  93  -7.974   5.394  -3.036
  764   2HB   GLU  93          2HB       GLU  93  -7.542   6.921  -3.796
  765   1HG   GLU  93          1HG       GLU  93  -8.441   5.939  -5.949
  766   2HG   GLU  93          2HG       GLU  93  -9.113   4.644  -4.955
  767    H    ASP  94           H        ASP  94  -4.513   6.809  -3.652
  768    HA   ASP  94           HA       ASP  94  -4.495   8.596  -5.856
  769   1HB   ASP  94          1HB       ASP  94  -3.023   8.290  -3.331
  770   2HB   ASP  94          2HB       ASP  94  -2.067   8.983  -4.636
  771    H    TYR  95           H        TYR  95  -2.394   5.897  -4.904
  772    HA   TYR  95           HA       TYR  95  -0.751   6.224  -7.271
  773   1HB   TYR  95          1HB       TYR  95  -0.533   4.830  -4.731
  774   2HB   TYR  95          2HB       TYR  95  -0.078   3.792  -6.078
  775    HD1  TYR  95           HD1      TYR  95   0.994   6.354  -3.865
  776    HD2  TYR  95           HD2      TYR  95   1.651   4.741  -7.747
  777    HE1  TYR  95           HE1      TYR  95   3.210   7.418  -3.926
  778    HE2  TYR  95           HE2      TYR  95   3.868   5.802  -7.819
  779    HH   TYR  95           HH       TYR  95   5.070   7.615  -6.802
  780    H    VAL  96           H        VAL  96  -2.684   3.542  -5.910
  781    HA   VAL  96           HA       VAL  96  -2.591   1.891  -8.137
  782    HB   VAL  96           HB       VAL  96  -4.922   2.154  -6.232
  783   1HG1  VAL  96          1HG1      VAL  96  -4.229   0.270  -8.385
  784   2HG1  VAL  96          2HG1      VAL  96  -5.801   0.689  -7.704
  785   3HG1  VAL  96          3HG1      VAL  96  -4.760  -0.468  -6.875
  786   1HG2  VAL  96          1HG2      VAL  96  -3.687   0.146  -5.157
  787   2HG2  VAL  96          2HG2      VAL  96  -3.121   1.782  -4.818
  788   3HG2  VAL  96          3HG2      VAL  96  -2.273   0.782  -5.997
  789    H    ASN  97           H        ASN  97  -4.948   4.423  -7.327
  790    HA   ASN  97           HA       ASN  97  -5.973   4.217 -10.076
  791   1HB   ASN  97          1HB       ASN  97  -7.376   5.430  -7.679
  792   2HB   ASN  97          2HB       ASN  97  -8.067   5.152  -9.276
  793   1HD2  ASN  97          1HD2      ASN  97  -9.165   4.179  -6.898
  794   2HD2  ASN  97          2HD2      ASN  97  -9.076   2.455  -6.915
  795    H    LYS  98           H        LYS  98  -3.662   5.526  -9.995
  796    HA   LYS  98           HA       LYS  98  -4.056   8.348  -9.529
  797   1HB   LYS  98          1HB       LYS  98  -1.763   8.536 -10.615
  798   2HB   LYS  98          2HB       LYS  98  -1.851   7.690  -9.086
  799   1HG   LYS  98          1HG       LYS  98  -1.052   5.820  -9.973
  800   2HG   LYS  98          2HG       LYS  98  -2.174   5.895 -11.331
  801   1HD   LYS  98          1HD       LYS  98  -0.513   7.859 -12.040
  802   2HD   LYS  98          2HD       LYS  98   0.611   6.876 -11.097
  803   1HE   LYS  98          1HE       LYS  98  -1.036   6.016 -13.465
  804   2HE   LYS  98          2HE       LYS  98   0.717   6.182 -13.392
  805   1HZ   LYS  98          1HZ       LYS  98   0.516   3.953 -13.063
  806   2HZ   LYS  98          2HZ       LYS  98  -0.997   4.068 -12.316
  807   3HZ   LYS  98          3HZ       LYS  98   0.403   4.455 -11.451
  808    H    PHE  99           H        PHE  99  -4.915   6.267 -12.001
  809    HA   PHE  99           HA       PHE  99  -4.339   7.929 -14.248
  810   1HB   PHE  99          1HB       PHE  99  -5.886   5.442 -13.760
  811   2HB   PHE  99          2HB       PHE  99  -6.293   6.372 -15.199
  812    HD1  PHE  99           HD1      PHE  99  -5.315   5.564 -17.103
  813    HD2  PHE  99           HD2      PHE  99  -3.132   5.409 -13.451
  814    HE1  PHE  99           HE1      PHE  99  -3.405   4.566 -18.291
  815    HE2  PHE  99           HE2      PHE  99  -1.218   4.410 -14.634
  816    HZ   PHE  99           HZ       PHE  99  -1.353   3.988 -17.055
  817    H    VAL 100           H        VAL 100  -7.417   7.175 -12.591
  818    HA   VAL 100           HA       VAL 100  -8.811   9.235 -14.019
  819    HB   VAL 100           HB       VAL 100  -9.987   7.219 -13.337
  820   1HG1  VAL 100          1HG1      VAL 100  -8.627   7.530 -10.937
  821   2HG1  VAL 100          2HG1      VAL 100  -9.858   6.322 -11.305
  822   3HG1  VAL 100          3HG1      VAL 100 -10.315   7.838 -10.529
  823   1HG2  VAL 100          1HG2      VAL 100 -11.021   9.656 -13.356
  824   2HG2  VAL 100          2HG2      VAL 100 -11.283   9.294 -11.650
  825   3HG2  VAL 100          3HG2      VAL 100 -11.975   8.248 -12.890
  826    H    ILE 101           H        ILE 101  -6.688   9.402 -11.468
  827    HA   ILE 101           HA       ILE 101  -8.027  11.779 -10.354
  828    HB   ILE 101           HB       ILE 101  -7.601   9.957  -8.731
  829   1HG1  ILE 101          1HG1      ILE 101  -5.944  11.562  -7.282
  830   2HG1  ILE 101          2HG1      ILE 101  -6.538  12.701  -8.488
  831   1HG2  ILE 101          1HG2      ILE 101  -5.412   9.286  -8.135
  832   2HG2  ILE 101          2HG2      ILE 101  -4.686  10.559  -9.115
  833   3HG2  ILE 101          3HG2      ILE 101  -5.509   9.210  -9.894
  834   1HD1  ILE 101          1HD1      ILE 101  -8.737  12.479  -7.782
  835   2HD1  ILE 101          2HD1      ILE 101  -7.812  12.478  -6.280
  836   3HD1  ILE 101          3HD1      ILE 101  -8.415  10.960  -6.946
  837    H    CYS 102           H        CYS 102  -4.850  10.482 -11.342
  838    HA   CYS 102           HA       CYS 102  -3.666  13.123 -11.259
  839   1HB   CYS 102          1HB       CYS 102  -2.473  10.898 -10.711
  840   2HB   CYS 102          2HB       CYS 102  -2.346  10.706 -12.457
  841    H    HIS 103           H        HIS 103  -5.715  11.728 -13.360
  842    HA   HIS 103           HA       HIS 103  -6.324  12.128 -15.508
  843   1HB   HIS 103          1HB       HIS 103  -4.578  14.473 -14.898
  844   2HB   HIS 103          2HB       HIS 103  -5.089  14.214 -16.563
  845    HD2  HIS 103           HD2      HIS 103  -7.205  14.091 -13.204
  846    HE1  HIS 103           HE1      HIS 103  -9.157  16.553 -16.058
  847    HE2  HIS 103           HE2      HIS 103  -9.304  15.490 -13.777
  848    H    GLU 104           H        GLU 104  -4.627  10.076 -15.286
  849    HA   GLU 104           HA       GLU 104  -3.031   8.806 -16.314
  850   1HB   GLU 104          1HB       GLU 104  -4.804   8.975 -18.036
  851   2HB   GLU 104          2HB       GLU 104  -3.980  10.369 -18.721
  852   1HG   GLU 104          1HG       GLU 104  -2.037   8.380 -18.587
  853   2HG   GLU 104          2HG       GLU 104  -3.498   7.559 -19.133
  854    H    CYS 105           H        CYS 105  -1.332  10.015 -15.145
  855    HA   CYS 105           HA       CYS 105   0.117  12.080 -16.494
  856   1HB   CYS 105          1HB       CYS 105  -0.019  11.287 -13.912
  857   2HB   CYS 105          2HB       CYS 105   1.485  10.509 -14.389
  858    H    ASN 106           H        ASN 106   0.051  10.471 -18.473
  859    HA   ASN 106           HA       ASN 106   2.035   8.429 -18.525
  860   1HB   ASN 106          1HB       ASN 106  -0.096   8.682 -19.965
  861   2HB   ASN 106          2HB       ASN 106   0.878   9.734 -20.980
  862   1HD2  ASN 106          1HD2      ASN 106   2.879   8.815 -21.835
  863   2HD2  ASN 106          2HD2      ASN 106   2.921   7.132 -22.214
  864    H    ARG 107           H        ARG 107   2.253  10.622 -21.216
  865    HA   ARG 107           HA       ARG 107   4.983  11.312 -20.373
  866   1HB   ARG 107          1HB       ARG 107   5.377  11.748 -22.826
  867   2HB   ARG 107          2HB       ARG 107   5.059  10.072 -22.404
  868   1HG   ARG 107          1HG       ARG 107   2.630  10.561 -23.051
  869   2HG   ARG 107          2HG       ARG 107   3.261  12.023 -23.807
  870   1HD   ARG 107          1HD       ARG 107   3.414  10.633 -25.599
  871   2HD   ARG 107          2HD       ARG 107   4.964  10.247 -24.849
  872    HE   ARG 107           HE       ARG 107   3.030   8.538 -23.788
  873   1HH1  ARG 107          1HH1      ARG 107   4.577   9.146 -26.859
  874   2HH1  ARG 107          2HH1      ARG 107   4.457   7.500 -27.384
  875   1HH2  ARG 107          1HH2      ARG 107   2.872   6.374 -24.474
  876   2HH2  ARG 107          2HH2      ARG 107   3.489   5.924 -26.030
  877    HA   PRO 108           HA       PRO 108   2.269  15.244 -20.330
  878   1HB   PRO 108          1HB       PRO 108   3.981  15.654 -17.935
  879   2HB   PRO 108          2HB       PRO 108   2.265  16.009 -18.169
  880   1HG   PRO 108          1HG       PRO 108   3.056  13.907 -16.723
  881   2HG   PRO 108          2HG       PRO 108   1.618  13.831 -17.758
  882   1HD   PRO 108          1HD       PRO 108   4.325  12.649 -18.190
  883   2HD   PRO 108          2HD       PRO 108   2.729  12.054 -18.679
  884    H    ASP 109           H        ASP 109   2.966  17.227 -21.025
  885    HA   ASP 109           HA       ASP 109   5.715  17.373 -21.946
  886   1HB   ASP 109          1HB       ASP 109   4.945  19.439 -23.100
  887   2HB   ASP 109          2HB       ASP 109   3.977  18.026 -23.510
  888    H    THR 110           H        THR 110   4.921  17.648 -19.050
  889    HA   THR 110           HA       THR 110   6.083  20.298 -18.551
  890    HB   THR 110           HB       THR 110   4.960  19.702 -16.173
  891    HG1  THR 110           HG1      THR 110   3.071  18.700 -18.017
  892   1HG2  THR 110          1HG2      THR 110   3.270  20.830 -18.378
  893   2HG2  THR 110          2HG2      THR 110   4.617  21.717 -17.667
  894   3HG2  THR 110          3HG2      THR 110   3.255  21.235 -16.665
  895    H    ARG 111           H        ARG 111   7.074  20.283 -16.188
  896    HA   ARG 111           HA       ARG 111   9.146  18.252 -16.294
  897   1HB   ARG 111          1HB       ARG 111   8.838  20.925 -15.131
  898   2HB   ARG 111          2HB       ARG 111   9.704  19.799 -14.096
  899   1HG   ARG 111          1HG       ARG 111  11.358  19.419 -15.762
  900   2HG   ARG 111          2HG       ARG 111  10.425  20.301 -16.970
  901   1HD   ARG 111          1HD       ARG 111  10.654  22.339 -15.554
  902   2HD   ARG 111          2HD       ARG 111  11.726  21.424 -14.495
  903    HE   ARG 111           HE       ARG 111  13.396  21.848 -15.974
  904   1HH1  ARG 111          1HH1      ARG 111  10.369  22.011 -17.711
  905   2HH1  ARG 111          2HH1      ARG 111  11.116  22.412 -19.218
  906   1HH2  ARG 111          1HH2      ARG 111  14.367  22.408 -17.951
  907   2HH2  ARG 111          2HH2      ARG 111  13.380  22.652 -19.352
  908    H    ILE 112           H        ILE 112   8.881  16.416 -15.292
  909    HA   ILE 112           HA       ILE 112   7.316  16.335 -12.802
  910    HB   ILE 112           HB       ILE 112   7.873  14.056 -14.703
  911   1HG1  ILE 112          1HG1      ILE 112   5.182  14.492 -14.811
  912   2HG1  ILE 112          2HG1      ILE 112   5.785  16.140 -14.661
  913   1HG2  ILE 112          1HG2      ILE 112   5.947  14.269 -12.395
  914   2HG2  ILE 112          2HG2      ILE 112   7.492  13.418 -12.356
  915   3HG2  ILE 112          3HG2      ILE 112   6.206  12.865 -13.426
  916   1HD1  ILE 112          1HD1      ILE 112   5.899  14.291 -16.908
  917   2HD1  ILE 112          2HD1      ILE 112   7.427  15.104 -16.572
  918   3HD1  ILE 112          3HD1      ILE 112   5.972  16.052 -16.878
  919    H    ILE 113           H        ILE 113   8.108  15.118 -11.061
  920    HA   ILE 113           HA       ILE 113  10.841  14.077 -11.263
  921    HB   ILE 113           HB       ILE 113   9.926  15.938  -9.061
  922   1HG1  ILE 113          1HG1      ILE 113  10.274  17.102 -11.233
  923   2HG1  ILE 113          2HG1      ILE 113  11.424  17.599  -9.996
  924   1HG2  ILE 113          1HG2      ILE 113  11.496  14.484  -8.123
  925   2HG2  ILE 113          2HG2      ILE 113  12.431  15.914  -8.565
  926   3HG2  ILE 113          3HG2      ILE 113  12.491  14.474  -9.580
  927   1HD1  ILE 113          1HD1      ILE 113  13.133  16.205 -10.990
  928   2HD1  ILE 113          2HD1      ILE 113  12.472  17.322 -12.183
  929   3HD1  ILE 113          3HD1      ILE 113  11.988  15.629 -12.196
  930    H    ARG 114           H        ARG 114  11.074  12.179 -10.196
  931    HA   ARG 114           HA       ARG 114   9.079  11.456  -8.157
  932   1HB   ARG 114          1HB       ARG 114   8.972  10.410 -10.643
  933   2HB   ARG 114          2HB       ARG 114  10.104   9.291  -9.900
  934   1HG   ARG 114          1HG       ARG 114   8.539   8.377  -8.549
  935   2HG   ARG 114          2HG       ARG 114   7.618   9.867  -8.406
  936   1HD   ARG 114          1HD       ARG 114   7.707   8.056 -10.808
  937   2HD   ARG 114          2HD       ARG 114   6.381   8.189  -9.658
  938    HE   ARG 114           HE       ARG 114   6.324  10.614 -10.426
  939   1HH1  ARG 114          1HH1      ARG 114   7.298   7.980 -12.518
  940   2HH1  ARG 114          2HH1      ARG 114   6.698   8.745 -13.947
  941   1HH2  ARG 114          1HH2      ARG 114   5.490  11.569 -12.306
  942   2HH2  ARG 114          2HH2      ARG 114   5.694  10.776 -13.832
  943    H    GLU 115           H        GLU 115  10.016  10.826  -6.304
  944    HA   GLU 115           HA       GLU 115  12.720   9.662  -6.434
  945   1HB   GLU 115          1HB       GLU 115  12.902  11.937  -5.584
  946   2HB   GLU 115          2HB       GLU 115  11.672  11.609  -4.374
  947   1HG   GLU 115          1HG       GLU 115  13.443  11.277  -3.045
  948   2HG   GLU 115          2HG       GLU 115  13.443   9.676  -3.772
  949    H    GLY 116           H        GLY 116  13.202   8.031  -4.977
  950   1HA   GLY 116          1HA       GLY 116  12.743   6.594  -3.147
  951   2HA   GLY 116          2HA       GLY 116  11.067   7.117  -3.189
  952    H    ARG 117           H        ARG 117  12.239   6.472  -6.291
  953    HA   ARG 117           HA       ARG 117  11.806   4.832  -7.805
  954   1HB   ARG 117          1HB       ARG 117  11.880   2.924  -5.465
  955   2HB   ARG 117          2HB       ARG 117  12.186   2.549  -7.154
  956   1HG   ARG 117          1HG       ARG 117  13.919   4.103  -5.253
  957   2HG   ARG 117          2HG       ARG 117  14.284   2.586  -6.074
  958   1HD   ARG 117          1HD       ARG 117  13.711   5.031  -7.691
  959   2HD   ARG 117          2HD       ARG 117  15.283   4.845  -6.931
  960    HE   ARG 117           HE       ARG 117  14.184   2.821  -8.769
  961   1HH1  ARG 117          1HH1      ARG 117  16.806   4.907  -7.740
  962   2HH1  ARG 117          2HH1      ARG 117  17.924   4.263  -8.891
  963   1HH2  ARG 117          1HH2      ARG 117  15.664   1.990 -10.275
  964   2HH2  ARG 117          2HH2      ARG 117  17.280   2.613 -10.327
  965    H    ILE 118           H        ILE 118   9.656   6.017  -7.685
  966    HA   ILE 118           HA       ILE 118   7.410   5.856  -8.029
  967    HB   ILE 118           HB       ILE 118   7.685   2.927  -7.331
  968   1HG1  ILE 118          1HG1      ILE 118   9.124   3.509  -9.218
  969   2HG1  ILE 118          2HG1      ILE 118   7.741   2.573  -9.779
  970   1HG2  ILE 118          1HG2      ILE 118   5.394   4.447  -7.617
  971   2HG2  ILE 118          2HG2      ILE 118   5.506   2.692  -7.737
  972   3HG2  ILE 118          3HG2      ILE 118   5.591   3.682  -9.193
  973   1HD1  ILE 118          1HD1      ILE 118   8.167   5.536 -10.034
  974   2HD1  ILE 118          2HD1      ILE 118   6.653   4.721 -10.422
  975   3HD1  ILE 118          3HD1      ILE 118   8.117   4.336 -11.325
  976    H    SER 119           H        SER 119   8.038   7.007  -5.779
  977    HA   SER 119           HA       SER 119   6.047   5.995  -3.884
  978   1HB   SER 119          1HB       SER 119   8.888   6.758  -3.203
  979   2HB   SER 119          2HB       SER 119   7.608   6.606  -1.998
  980    HG   SER 119           HG       SER 119   8.076   4.564  -2.016
  981    H    LEU 120           H        LEU 120   8.169   8.688  -4.796
  982    HA   LEU 120           HA       LEU 120   6.019  10.529  -3.997
  983   1HB   LEU 120          1HB       LEU 120   8.919  11.242  -3.701
  984   2HB   LEU 120          2HB       LEU 120   7.519  12.040  -3.012
  985    HG   LEU 120           HG       LEU 120   7.438   9.475  -1.932
  986   1HD1  LEU 120          1HD1      LEU 120   9.510   8.663  -2.106
  987   2HD1  LEU 120          2HD1      LEU 120   9.931   9.846  -0.869
  988   3HD1  LEU 120          3HD1      LEU 120  10.188  10.221  -2.573
  989   1HD2  LEU 120          1HD2      LEU 120   7.288  12.049  -1.060
  990   2HD2  LEU 120          2HD2      LEU 120   8.786  11.502  -0.305
  991   3HD2  LEU 120          3HD2      LEU 120   7.284  10.626  -0.019
  992    H    LEU 121           H        LEU 121   5.976  12.556  -5.157
  993    HA   LEU 121           HA       LEU 121   7.728  13.175  -7.256
  994   1HB   LEU 121          1HB       LEU 121   6.174  12.752  -9.173
  995   2HB   LEU 121          2HB       LEU 121   6.883  11.320  -8.470
  996    HG   LEU 121           HG       LEU 121   4.237  12.066  -7.391
  997   1HD1  LEU 121          1HD1      LEU 121   4.062  12.592  -9.837
  998   2HD1  LEU 121          2HD1      LEU 121   2.975  11.325  -9.274
  999   3HD1  LEU 121          3HD1      LEU 121   4.434  10.901 -10.163
 1000   1HD2  LEU 121          1HD2      LEU 121   5.316  10.029  -6.684
 1001   2HD2  LEU 121          2HD2      LEU 121   5.499   9.501  -8.354
 1002   3HD2  LEU 121          3HD2      LEU 121   3.893   9.625  -7.640
 1003    H    LYS 122           H        LYS 122   6.781  14.896  -8.751
 1004    HA   LYS 122           HA       LYS 122   4.783  16.480  -7.279
 1005   1HB   LYS 122          1HB       LYS 122   7.137  17.408  -7.309
 1006   2HB   LYS 122          2HB       LYS 122   6.961  17.593  -9.045
 1007   1HG   LYS 122          1HG       LYS 122   5.919  19.522  -8.778
 1008   2HG   LYS 122          2HG       LYS 122   4.702  18.759  -7.757
 1009   1HD   LYS 122          1HD       LYS 122   7.149  19.088  -6.291
 1010   2HD   LYS 122          2HD       LYS 122   6.662  20.627  -7.001
 1011   1HE   LYS 122          1HE       LYS 122   4.856  18.856  -5.365
 1012   2HE   LYS 122          2HE       LYS 122   5.742  20.234  -4.724
 1013   1HZ   LYS 122          1HZ       LYS 122   3.469  20.199  -6.598
 1014   2HZ   LYS 122          2HZ       LYS 122   4.539  21.508  -6.592
 1015   3HZ   LYS 122          3HZ       LYS 122   3.680  21.117  -5.192
 1016    H    CYS 123           H        CYS 123   3.202  17.530  -8.452
 1017    HA   CYS 123           HA       CYS 123   3.168  17.184 -11.348
 1018   1HB   CYS 123          1HB       CYS 123   1.184  16.013  -9.429
 1019   2HB   CYS 123          2HB       CYS 123   0.684  16.466 -11.053
 1020    H    GLU 124           H        GLU 124   3.676  19.531 -10.304
 1021    HA   GLU 124           HA       GLU 124   1.604  21.171  -9.445
 1022   1HB   GLU 124          1HB       GLU 124   4.023  21.848 -11.123
 1023   2HB   GLU 124          2HB       GLU 124   2.979  23.042 -10.366
 1024   1HG   GLU 124          1HG       GLU 124   3.707  21.240  -8.345
 1025   2HG   GLU 124          2HG       GLU 124   5.175  21.584  -9.257
 1026    H    ALA 125           H        ALA 125   2.459  20.108 -12.655
 1027    HA   ALA 125           HA       ALA 125   0.864  21.958 -14.088
 1028   1HB   ALA 125          1HB       ALA 125   1.377  20.694 -16.000
 1029   2HB   ALA 125          2HB       ALA 125   1.631  19.223 -15.062
 1030   3HB   ALA 125          3HB       ALA 125   2.789  20.546 -14.954
 1031    H    CYS 126           H        CYS 126   0.324  18.439 -13.969
 1032    HA   CYS 126           HA       CYS 126  -2.490  18.802 -14.431
 1033   1HB   CYS 126          1HB       CYS 126  -2.603  16.371 -14.439
 1034   2HB   CYS 126          2HB       CYS 126  -1.225  16.903 -15.397
 1035    H    GLY 127           H        GLY 127  -2.115  20.176 -12.209
 1036   1HA   GLY 127          1HA       GLY 127  -3.550  20.222 -10.285
 1037   2HA   GLY 127          2HA       GLY 127  -3.345  18.482 -10.143
 1038    H    ALA 128           H        ALA 128  -2.174  17.924  -8.446
 1039    HA   ALA 128           HA       ALA 128   0.341  19.257  -7.908
 1040   1HB   ALA 128          1HB       ALA 128  -2.023  19.472  -6.105
 1041   2HB   ALA 128          2HB       ALA 128  -0.805  20.680  -6.516
 1042   3HB   ALA 128          3HB       ALA 128  -0.409  19.371  -5.402
 1043    H    LYS 129           H        LYS 129   1.728  18.055  -6.538
 1044    HA   LYS 129           HA       LYS 129   0.833  15.461  -5.585
 1045   1HB   LYS 129          1HB       LYS 129   2.495  15.843  -7.983
 1046   2HB   LYS 129          2HB       LYS 129   3.127  14.683  -6.835
 1047   1HG   LYS 129          1HG       LYS 129   0.330  14.594  -7.934
 1048   2HG   LYS 129          2HG       LYS 129   1.693  13.712  -8.624
 1049   1HD   LYS 129          1HD       LYS 129   1.738  13.150  -5.881
 1050   2HD   LYS 129          2HD       LYS 129   0.043  13.046  -6.363
 1051   1HE   LYS 129          1HE       LYS 129   1.311  11.751  -8.408
 1052   2HE   LYS 129          2HE       LYS 129   2.301  11.307  -7.019
 1053   1HZ   LYS 129          1HZ       LYS 129   0.761   9.743  -6.700
 1054   2HZ   LYS 129          2HZ       LYS 129  -0.372  10.495  -7.705
 1055   3HZ   LYS 129          3HZ       LYS 129  -0.216  10.985  -6.094
 1056    H    ALA 130           H        ALA 130   2.344  14.486  -4.111
 1057    HA   ALA 130           HA       ALA 130   3.938  16.467  -2.719
 1058   1HB   ALA 130          1HB       ALA 130   3.536  15.258  -0.887
 1059   2HB   ALA 130          2HB       ALA 130   4.036  13.755  -1.663
 1060   3HB   ALA 130          3HB       ALA 130   2.393  14.356  -1.884
 1061    HA   PRO 131           HA       PRO 131   7.519  14.891  -5.030
 1062   1HB   PRO 131          1HB       PRO 131   9.142  16.984  -4.443
 1063   2HB   PRO 131          2HB       PRO 131   7.925  17.041  -5.717
 1064   1HG   PRO 131          1HG       PRO 131   7.813  18.138  -2.943
 1065   2HG   PRO 131          2HG       PRO 131   7.233  18.852  -4.450
 1066   1HD   PRO 131          1HD       PRO 131   5.598  17.618  -2.656
 1067   2HD   PRO 131          2HD       PRO 131   5.270  17.678  -4.390
 1068    H    LEU 132           H        LEU 132   8.812  16.813  -2.377
 1069    HA   LEU 132           HA       LEU 132   9.531  14.431  -0.876
 1070   1HB   LEU 132          1HB       LEU 132  11.395  16.042  -2.481
 1071   2HB   LEU 132          2HB       LEU 132  11.910  15.776  -0.827
 1072    HG   LEU 132           HG       LEU 132  10.981  13.341  -2.160
 1073   1HD1  LEU 132          1HD1      LEU 132  11.959  14.441  -4.096
 1074   2HD1  LEU 132          2HD1      LEU 132  12.961  13.094  -3.566
 1075   3HD1  LEU 132          3HD1      LEU 132  13.439  14.744  -3.191
 1076   1HD2  LEU 132          1HD2      LEU 132  13.614  13.072  -1.307
 1077   2HD2  LEU 132          2HD2      LEU 132  12.161  12.607  -0.426
 1078   3HD2  LEU 132          3HD2      LEU 132  12.882  14.192  -0.158
 1079    H    LYS 133           H        LYS 133  10.786  15.126   1.151
 1080    HA   LYS 133           HA       LYS 133   9.204  17.058   2.510
 1081   1HB   LYS 133          1HB       LYS 133  10.975  14.970   3.213
 1082   2HB   LYS 133          2HB       LYS 133  11.610  16.436   3.949
 1083   1HG   LYS 133          1HG       LYS 133  10.167  15.424   5.529
 1084   2HG   LYS 133          2HG       LYS 133   9.329  16.842   4.896
 1085   1HD   LYS 133          1HD       LYS 133   8.744  14.520   3.292
 1086   2HD   LYS 133          2HD       LYS 133   8.386  14.204   4.990
 1087   1HE   LYS 133          1HE       LYS 133   7.115  16.375   5.013
 1088   2HE   LYS 133          2HE       LYS 133   7.318  16.428   3.263
 1089   1HZ   LYS 133          1HZ       LYS 133   5.766  14.862   2.956
 1090   2HZ   LYS 133          2HZ       LYS 133   5.251  15.270   4.516
 1091   3HZ   LYS 133          3HZ       LYS 133   6.264  13.937   4.283
 1092    H    ASN 134           H        ASN 134   9.700  19.109   3.180
 1093    HA   ASN 134           HA       ASN 134  11.570  20.564   1.605
 1094   1HB   ASN 134          1HB       ASN 134  10.839  22.511   2.869
 1095   2HB   ASN 134          2HB       ASN 134   9.444  21.534   2.422
 1096   1HD2  ASN 134          1HD2      ASN 134  10.907  23.178   4.878
 1097   2HD2  ASN 134          2HD2      ASN 134  10.098  22.454   6.223
 1098    H    VAL 135           H        VAL 135  13.606  21.194   2.039
 1099    HA   VAL 135           HA       VAL 135  14.859  20.120   4.435
 1100    HB   VAL 135           HB       VAL 135  16.244  21.612   2.213
 1101   1HG1  VAL 135          1HG1      VAL 135  17.177  20.766   4.632
 1102   2HG1  VAL 135          2HG1      VAL 135  18.170  21.023   3.198
 1103   3HG1  VAL 135          3HG1      VAL 135  17.589  19.406   3.589
 1104   1HG2  VAL 135          1HG2      VAL 135  14.821  19.588   1.482
 1105   2HG2  VAL 135          2HG2      VAL 135  16.038  18.623   2.317
 1106   3HG2  VAL 135          3HG2      VAL 135  16.507  19.660   0.970
  Start of MODEL   19
    1    H    MET   1           H        MET   1  -5.851  -4.973 -23.727
    2    HA   MET   1           HA       MET   1  -6.181  -2.088 -23.443
    3   1HB   MET   1          1HB       MET   1  -6.900  -4.408 -21.642
    4   2HB   MET   1          2HB       MET   1  -7.487  -2.754 -21.534
    5   1HG   MET   1          1HG       MET   1  -8.948  -3.011 -23.275
    6   2HG   MET   1          2HG       MET   1  -8.001  -4.295 -24.025
    7   1HE   MET   1          1HE       MET   1 -10.980  -3.600 -23.280
    8   2HE   MET   1          2HE       MET   1 -11.339  -3.914 -21.583
    9   3HE   MET   1          3HE       MET   1 -11.765  -5.107 -22.811
   10    H    ASP   2           H        ASP   2  -5.044  -4.747 -21.359
   11    HA   ASP   2           HA       ASP   2  -3.321  -2.956 -19.914
   12   1HB   ASP   2          1HB       ASP   2  -4.595  -5.323 -19.302
   13   2HB   ASP   2          2HB       ASP   2  -2.912  -5.821 -19.457
   14    H    ASP   3           H        ASP   3  -1.006  -3.566 -19.510
   15    HA   ASP   3           HA       ASP   3   0.351  -3.746 -22.024
   16   1HB   ASP   3          1HB       ASP   3   1.001  -2.981 -19.303
   17   2HB   ASP   3          2HB       ASP   3   2.266  -3.992 -19.996
   18    H    TYR   4           H        TYR   4   2.598  -5.161 -21.631
   19    HA   TYR   4           HA       TYR   4   1.617  -7.916 -21.285
   20   1HB   TYR   4          1HB       TYR   4   3.608  -6.733 -23.203
   21   2HB   TYR   4          2HB       TYR   4   3.607  -8.456 -22.838
   22    HD1  TYR   4           HD1      TYR   4   1.523  -5.702 -24.189
   23    HD2  TYR   4           HD2      TYR   4   2.062  -9.909 -23.868
   24    HE1  TYR   4           HE1      TYR   4  -0.241  -6.049 -25.867
   25    HE2  TYR   4           HE2      TYR   4   0.301 -10.269 -25.547
   26    HH   TYR   4           HH       TYR   4  -0.686  -8.794 -27.527
   27    H    GLU   5           H        GLU   5   3.902  -5.579 -20.237
   28    HA   GLU   5           HA       GLU   5   5.637  -7.585 -19.018
   29   1HB   GLU   5          1HB       GLU   5   6.163  -5.124 -20.128
   30   2HB   GLU   5          2HB       GLU   5   6.175  -4.767 -18.407
   31   1HG   GLU   5          1HG       GLU   5   8.303  -5.408 -18.473
   32   2HG   GLU   5          2HG       GLU   5   7.665  -7.050 -18.526
   33    H    LYS   6           H        LYS   6   5.523  -8.149 -16.935
   34    HA   LYS   6           HA       LYS   6   3.388  -7.230 -15.301
   35   1HB   LYS   6          1HB       LYS   6   4.415  -9.529 -15.230
   36   2HB   LYS   6          2HB       LYS   6   5.804  -8.815 -14.421
   37   1HG   LYS   6          1HG       LYS   6   4.488  -8.202 -12.533
   38   2HG   LYS   6          2HG       LYS   6   2.993  -8.637 -13.366
   39   1HD   LYS   6          1HD       LYS   6   3.170 -10.738 -12.657
   40   2HD   LYS   6          2HD       LYS   6   4.772 -10.881 -13.382
   41   1HE   LYS   6          1HE       LYS   6   5.852 -10.249 -11.422
   42   2HE   LYS   6          2HE       LYS   6   4.408  -9.487 -10.758
   43   1HZ   LYS   6          1HZ       LYS   6   3.483 -11.884 -10.807
   44   2HZ   LYS   6          2HZ       LYS   6   4.537 -11.432  -9.564
   45   3HZ   LYS   6          3HZ       LYS   6   5.111 -12.342 -10.870
   46    H    LEU   7           H        LEU   7   6.905  -6.787 -15.169
   47    HA   LEU   7           HA       LEU   7   6.495  -4.283 -13.732
   48   1HB   LEU   7          1HB       LEU   7   8.013  -6.649 -12.705
   49   2HB   LEU   7          2HB       LEU   7   8.548  -5.031 -12.290
   50    HG   LEU   7           HG       LEU   7   5.706  -5.850 -11.805
   51   1HD1  LEU   7          1HD1      LEU   7   7.259  -7.543 -10.798
   52   2HD1  LEU   7          2HD1      LEU   7   6.235  -6.683  -9.648
   53   3HD1  LEU   7          3HD1      LEU   7   7.933  -6.240  -9.820
   54   1HD2  LEU   7          1HD2      LEU   7   7.495  -3.634 -11.081
   55   2HD2  LEU   7          2HD2      LEU   7   6.474  -4.236  -9.775
   56   3HD2  LEU   7          3HD2      LEU   7   5.743  -3.666 -11.275
   57    H    LEU   8           H        LEU   8   7.676  -2.738 -14.617
   58    HA   LEU   8           HA       LEU   8   9.685  -3.425 -16.582
   59   1HB   LEU   8          1HB       LEU   8   9.806  -0.801 -16.686
   60   2HB   LEU   8          2HB       LEU   8   8.485  -1.678 -17.429
   61    HG   LEU   8           HG       LEU   8   7.181  -1.228 -15.275
   62   1HD1  LEU   8          1HD1      LEU   8   9.657   0.329 -14.801
   63   2HD1  LEU   8          2HD1      LEU   8   8.608  -0.510 -13.659
   64   3HD1  LEU   8          3HD1      LEU   8   8.123   1.052 -14.319
   65   1HD2  LEU   8          1HD2      LEU   8   7.302   0.090 -17.616
   66   2HD2  LEU   8          2HD2      LEU   8   7.739   1.387 -16.504
   67   3HD2  LEU   8          3HD2      LEU   8   6.213   0.526 -16.299
   68    H    GLU   9           H        GLU   9  11.701  -1.972 -16.613
   69    HA   GLU   9           HA       GLU   9  12.790  -1.091 -14.142
   70   1HB   GLU   9          1HB       GLU   9  14.595  -2.825 -13.997
   71   2HB   GLU   9          2HB       GLU   9  12.985  -3.379 -13.561
   72   1HG   GLU   9          1HG       GLU   9  12.985  -4.927 -15.147
   73   2HG   GLU   9          2HG       GLU   9  13.545  -3.788 -16.371
   74    H    ARG  10           H        ARG  10  12.939  -1.568 -17.501
   75    HA   ARG  10           HA       ARG  10  15.653  -0.633 -17.835
   76   1HB   ARG  10          1HB       ARG  10  14.556  -2.323 -19.336
   77   2HB   ARG  10          2HB       ARG  10  13.514  -1.038 -19.930
   78   1HG   ARG  10          1HG       ARG  10  15.683   0.179 -20.540
   79   2HG   ARG  10          2HG       ARG  10  16.463  -1.388 -20.310
   80   1HD   ARG  10          1HD       ARG  10  15.954  -1.721 -22.473
   81   2HD   ARG  10          2HD       ARG  10  14.338  -2.070 -21.865
   82    HE   ARG  10           HE       ARG  10  14.747   0.714 -22.391
   83   1HH1  ARG  10          1HH1      ARG  10  13.927  -2.352 -23.847
   84   2HH1  ARG  10          2HH1      ARG  10  13.075  -1.635 -25.172
   85   1HH2  ARG  10          1HH2      ARG  10  13.631   1.656 -24.138
   86   2HH2  ARG  10          2HH2      ARG  10  12.908   0.639 -25.339
   87    H    ALA  11           H        ALA  11  16.149   1.450 -17.667
   88    HA   ALA  11           HA       ALA  11  16.084   3.720 -17.820
   89   1HB   ALA  11          1HB       ALA  11  14.113   4.164 -19.812
   90   2HB   ALA  11          2HB       ALA  11  15.017   2.714 -20.249
   91   3HB   ALA  11          3HB       ALA  11  15.868   4.232 -19.964
   92    H    ILE  12           H        ILE  12  14.244   2.423 -15.980
   93    HA   ILE  12           HA       ILE  12  12.011   4.341 -15.966
   94    HB   ILE  12           HB       ILE  12  11.401   1.944 -15.990
   95   1HG1  ILE  12          1HG1      ILE  12   9.985   2.046 -13.828
   96   2HG1  ILE  12          2HG1      ILE  12  10.690   3.646 -13.618
   97   1HG2  ILE  12          1HG2      ILE  12  13.499   1.606 -14.287
   98   2HG2  ILE  12          2HG2      ILE  12  12.229   0.426 -14.596
   99   3HG2  ILE  12          3HG2      ILE  12  12.117   1.487 -13.197
  100   1HD1  ILE  12          1HD1      ILE  12   8.432   2.999 -15.072
  101   2HD1  ILE  12          2HD1      ILE  12   9.676   3.288 -16.289
  102   3HD1  ILE  12          3HD1      ILE  12   9.311   4.525 -15.093
  103    H    ASP  13           H        ASP  13  14.877   3.415 -14.333
  104    HA   ASP  13           HA       ASP  13  14.131   5.007 -11.976
  105   1HB   ASP  13          1HB       ASP  13  15.872   3.794 -10.773
  106   2HB   ASP  13          2HB       ASP  13  14.765   2.660 -11.540
  107    H    GLN  14           H        GLN  14  17.273   4.890 -11.510
  108    HA   GLN  14           HA       GLN  14  17.727   7.506 -12.641
  109   1HB   GLN  14          1HB       GLN  14  19.901   5.972 -11.279
  110   2HB   GLN  14          2HB       GLN  14  19.560   7.692 -11.238
  111   1HG   GLN  14          1HG       GLN  14  18.287   7.511  -9.418
  112   2HG   GLN  14          2HG       GLN  14  17.461   6.076 -10.017
  113   1HE2  GLN  14          1HE2      GLN  14  19.089   7.063  -7.488
  114   2HE2  GLN  14          2HE2      GLN  14  19.974   5.641  -7.063
  115    H    LEU  15           H        LEU  15  17.388   5.906 -14.750
  116    HA   LEU  15           HA       LEU  15  20.101   5.460 -15.817
  117   1HB   LEU  15          1HB       LEU  15  17.549   3.948 -16.145
  118   2HB   LEU  15          2HB       LEU  15  18.642   4.020 -17.511
  119    HG   LEU  15           HG       LEU  15  19.002   1.974 -16.284
  120   1HD1  LEU  15          1HD1      LEU  15  21.317   3.772 -15.635
  121   2HD1  LEU  15          2HD1      LEU  15  20.943   3.244 -17.274
  122   3HD1  LEU  15          3HD1      LEU  15  21.339   2.056 -16.036
  123   1HD2  LEU  15          1HD2      LEU  15  20.155   3.016 -13.866
  124   2HD2  LEU  15          2HD2      LEU  15  18.876   1.820 -14.077
  125   3HD2  LEU  15          3HD2      LEU  15  18.477   3.537 -14.027
  126    HA   PRO  16           HA       PRO  16  19.513   8.608 -18.865
  127   1HB   PRO  16          1HB       PRO  16  20.137   7.125 -21.167
  128   2HB   PRO  16          2HB       PRO  16  21.273   8.042 -20.176
  129   1HG   PRO  16          1HG       PRO  16  20.653   5.128 -20.149
  130   2HG   PRO  16          2HG       PRO  16  22.201   5.952 -19.888
  131   1HD   PRO  16          1HD       PRO  16  20.827   4.935 -17.841
  132   2HD   PRO  16          2HD       PRO  16  21.685   6.481 -17.680
  133    HA   PRO  17           HA       PRO  17  15.245   7.466 -19.926
  134   1HB   PRO  17          1HB       PRO  17  14.611   9.997 -20.844
  135   2HB   PRO  17          2HB       PRO  17  14.452   9.457 -19.170
  136   1HG   PRO  17          1HG       PRO  17  16.631  11.045 -20.453
  137   2HG   PRO  17          2HG       PRO  17  15.910  11.221 -18.843
  138   1HD   PRO  17          1HD       PRO  17  18.302  10.056 -19.198
  139   2HD   PRO  17          2HD       PRO  17  17.169   9.494 -17.952
  140    H    GLU  18           H        GLU  18  16.246  10.056 -22.124
  141    HA   GLU  18           HA       GLU  18  16.600  10.119 -24.372
  142   1HB   GLU  18          1HB       GLU  18  18.052   8.111 -23.982
  143   2HB   GLU  18          2HB       GLU  18  16.656   7.099 -24.323
  144   1HG   GLU  18          1HG       GLU  18  16.649   7.616 -26.557
  145   2HG   GLU  18          2HG       GLU  18  17.476   9.155 -26.315
  146    H    VAL  19           H        VAL  19  14.318   7.614 -23.324
  147    HA   VAL  19           HA       VAL  19  12.631   8.132 -25.646
  148    HB   VAL  19           HB       VAL  19  12.134   6.149 -23.426
  149   1HG1  VAL  19          1HG1      VAL  19  10.181   6.596 -24.746
  150   2HG1  VAL  19          2HG1      VAL  19  10.806   5.007 -25.187
  151   3HG1  VAL  19          3HG1      VAL  19  11.091   6.391 -26.242
  152   1HG2  VAL  19          1HG2      VAL  19  13.650   5.751 -26.004
  153   2HG2  VAL  19          2HG2      VAL  19  13.127   4.454 -24.929
  154   3HG2  VAL  19          3HG2      VAL  19  14.301   5.645 -24.368
  155    H    PHE  20           H        PHE  20  10.871   9.390 -25.557
  156    HA   PHE  20           HA       PHE  20  10.183  10.723 -23.101
  157   1HB   PHE  20          1HB       PHE  20   9.708  11.119 -25.928
  158   2HB   PHE  20          2HB       PHE  20   8.210  11.299 -25.024
  159    HD1  PHE  20           HD1      PHE  20   8.223  12.900 -23.026
  160    HD2  PHE  20           HD2      PHE  20  11.251  12.849 -26.017
  161    HE1  PHE  20           HE1      PHE  20   8.875  15.190 -22.401
  162    HE2  PHE  20           HE2      PHE  20  11.910  15.136 -25.395
  163    HZ   PHE  20           HZ       PHE  20  10.721  16.310 -23.585
  164    H    GLU  21           H        GLU  21   9.779   8.228 -22.429
  165    HA   GLU  21           HA       GLU  21   6.904   7.696 -22.751
  166   1HB   GLU  21          1HB       GLU  21   8.861   5.980 -23.326
  167   2HB   GLU  21          2HB       GLU  21   8.742   5.650 -21.603
  168   1HG   GLU  21          1HG       GLU  21   7.167   4.188 -22.170
  169   2HG   GLU  21          2HG       GLU  21   6.125   5.594 -22.377
  170    H    THR  22           H        THR  22   5.688   7.067 -20.890
  171    HA   THR  22           HA       THR  22   6.718   8.287 -18.437
  172    HB   THR  22           HB       THR  22   3.891   7.420 -19.059
  173    HG1  THR  22           HG1      THR  22   4.531   9.071 -20.463
  174   1HG2  THR  22          1HG2      THR  22   3.192   8.730 -17.234
  175   2HG2  THR  22          2HG2      THR  22   4.794   9.438 -17.032
  176   3HG2  THR  22          3HG2      THR  22   4.524   7.740 -16.641
  177    H    LYS  23           H        LYS  23   6.491   7.247 -16.398
  178    HA   LYS  23           HA       LYS  23   7.105   4.461 -16.488
  179   1HB   LYS  23          1HB       LYS  23   6.992   4.704 -13.937
  180   2HB   LYS  23          2HB       LYS  23   8.215   5.621 -14.795
  181   1HG   LYS  23          1HG       LYS  23   7.075   7.643 -14.505
  182   2HG   LYS  23          2HG       LYS  23   5.580   6.827 -14.040
  183   1HD   LYS  23          1HD       LYS  23   6.277   7.329 -11.946
  184   2HD   LYS  23          2HD       LYS  23   7.247   5.871 -12.147
  185   1HE   LYS  23          1HE       LYS  23   8.085   8.743 -12.315
  186   2HE   LYS  23          2HE       LYS  23   8.780   7.435 -11.361
  187   1HZ   LYS  23          1HZ       LYS  23   9.362   6.444 -13.645
  188   2HZ   LYS  23          2HZ       LYS  23  10.301   7.718 -13.052
  189   3HZ   LYS  23          3HZ       LYS  23   9.123   8.013 -14.229
  190    H    ARG  24           H        ARG  24   5.464   3.188 -17.147
  191    HA   ARG  24           HA       ARG  24   2.779   3.544 -16.150
  192   1HB   ARG  24          1HB       ARG  24   2.444   1.295 -17.432
  193   2HB   ARG  24          2HB       ARG  24   2.678   2.786 -18.326
  194   1HG   ARG  24          1HG       ARG  24   5.204   2.039 -18.264
  195   2HG   ARG  24          2HG       ARG  24   4.487   0.448 -18.013
  196   1HD   ARG  24          1HD       ARG  24   4.889   0.855 -20.375
  197   2HD   ARG  24          2HD       ARG  24   3.165   0.725 -20.048
  198    HE   ARG  24           HE       ARG  24   4.626   3.138 -20.804
  199   1HH1  ARG  24          1HH1      ARG  24   1.590   1.652 -19.910
  200   2HH1  ARG  24          2HH1      ARG  24   0.633   2.954 -20.531
  201   1HH2  ARG  24          1HH2      ARG  24   3.366   4.847 -21.609
  202   2HH2  ARG  24          2HH2      ARG  24   1.640   4.768 -21.494
  203    H    PHE  25           H        PHE  25   2.408   3.020 -14.110
  204    HA   PHE  25           HA       PHE  25   3.693   0.671 -12.942
  205   1HB   PHE  25          1HB       PHE  25   2.572   3.187 -11.925
  206   2HB   PHE  25          2HB       PHE  25   2.175   1.781 -10.944
  207    HD1  PHE  25           HD1      PHE  25   4.597   4.259 -11.639
  208    HD2  PHE  25           HD2      PHE  25   4.149   0.253 -10.276
  209    HE1  PHE  25           HE1      PHE  25   6.817   4.374 -10.585
  210    HE2  PHE  25           HE2      PHE  25   6.369   0.361  -9.219
  211    HZ   PHE  25           HZ       PHE  25   7.706   2.423  -9.372
  212    H    GLU  26           H        GLU  26   2.489  -0.930 -11.813
  213    HA   GLU  26           HA       GLU  26  -0.385  -1.047 -12.294
  214   1HB   GLU  26          1HB       GLU  26   1.251  -2.285 -14.073
  215   2HB   GLU  26          2HB       GLU  26   1.029  -3.570 -12.894
  216   1HG   GLU  26          1HG       GLU  26  -1.241  -3.725 -13.293
  217   2HG   GLU  26          2HG       GLU  26  -1.337  -2.097 -13.964
  218    H    VAL  27           H        VAL  27  -1.284  -1.489 -10.406
  219    HA   VAL  27           HA       VAL  27  -0.234  -3.616  -8.720
  220    HB   VAL  27           HB       VAL  27  -0.657  -0.837  -7.605
  221   1HG1  VAL  27          1HG1      VAL  27  -0.159  -3.485  -6.403
  222   2HG1  VAL  27          2HG1      VAL  27  -1.011  -2.085  -5.755
  223   3HG1  VAL  27          3HG1      VAL  27   0.751  -2.135  -5.728
  224   1HG2  VAL  27          1HG2      VAL  27   1.772  -0.772  -7.277
  225   2HG2  VAL  27          2HG2      VAL  27   1.345  -0.881  -8.984
  226   3HG2  VAL  27          3HG2      VAL  27   1.923  -2.309  -8.126
  227    HA   PRO  28           HA       PRO  28  -4.612  -4.437  -8.413
  228   1HB   PRO  28          1HB       PRO  28  -3.824  -5.485  -5.735
  229   2HB   PRO  28          2HB       PRO  28  -4.793  -6.248  -7.001
  230   1HG   PRO  28          1HG       PRO  28  -2.276  -6.992  -6.609
  231   2HG   PRO  28          2HG       PRO  28  -2.928  -6.843  -8.252
  232   1HD   PRO  28          1HD       PRO  28  -1.092  -5.022  -6.766
  233   2HD   PRO  28          2HD       PRO  28  -1.120  -5.432  -8.493
  234    H    LYS  29           H        LYS  29  -6.269  -4.340  -6.437
  235    HA   LYS  29           HA       LYS  29  -5.992  -1.633  -5.337
  236   1HB   LYS  29          1HB       LYS  29  -8.200  -3.149  -6.478
  237   2HB   LYS  29          2HB       LYS  29  -8.619  -2.444  -4.923
  238   1HG   LYS  29          1HG       LYS  29  -7.254  -0.483  -6.479
  239   2HG   LYS  29          2HG       LYS  29  -8.540  -1.197  -7.453
  240   1HD   LYS  29          1HD       LYS  29 -10.205  -0.539  -5.955
  241   2HD   LYS  29          2HD       LYS  29  -9.055  -0.309  -4.635
  242   1HE   LYS  29          1HE       LYS  29  -9.296   1.866  -5.164
  243   2HE   LYS  29          2HE       LYS  29  -8.106   1.482  -6.406
  244   1HZ   LYS  29          1HZ       LYS  29 -11.041   1.376  -6.837
  245   2HZ   LYS  29          2HZ       LYS  29  -9.832   1.232  -8.011
  246   3HZ   LYS  29          3HZ       LYS  29 -10.077   2.711  -7.228
  247    H    ALA  30           H        ALA  30  -5.543  -1.424  -3.266
  248    HA   ALA  30           HA       ALA  30  -6.256  -3.614  -1.430
  249   1HB   ALA  30          1HB       ALA  30  -4.293  -3.346  -0.284
  250   2HB   ALA  30          2HB       ALA  30  -4.151  -1.639  -0.704
  251   3HB   ALA  30          3HB       ALA  30  -3.765  -2.875  -1.899
  252    H    TYR  31           H        TYR  31  -7.264  -3.129   0.504
  253    HA   TYR  31           HA       TYR  31  -7.658  -0.436   1.386
  254   1HB   TYR  31          1HB       TYR  31 -10.087  -0.345   1.074
  255   2HB   TYR  31          2HB       TYR  31  -9.256  -0.474  -0.469
  256    HD1  TYR  31           HD1      TYR  31  -9.805  -2.183  -1.975
  257    HD2  TYR  31           HD2      TYR  31 -11.115  -2.457   2.064
  258    HE1  TYR  31           HE1      TYR  31 -11.221  -4.104  -2.570
  259    HE2  TYR  31           HE2      TYR  31 -12.529  -4.381   1.480
  260    HH   TYR  31           HH       TYR  31 -13.679  -5.176  -0.848
  261    H    SER  32           H        SER  32  -7.998  -0.405   3.518
  262    HA   SER  32           HA       SER  32  -8.149  -2.888   4.954
  263   1HB   SER  32          1HB       SER  32  -8.531  -0.608   6.668
  264   2HB   SER  32          2HB       SER  32  -7.140  -1.687   6.553
  265    HG   SER  32           HG       SER  32  -6.514  -0.382   4.692
  266    H    VAL  33           H        VAL  33  -9.638  -2.543   7.117
  267    HA   VAL  33           HA       VAL  33 -12.347  -1.909   6.172
  268    HB   VAL  33           HB       VAL  33 -12.334  -4.112   8.083
  269   1HG1  VAL  33          1HG1      VAL  33 -13.562  -3.646   5.375
  270   2HG1  VAL  33          2HG1      VAL  33 -14.329  -3.453   6.952
  271   3HG1  VAL  33          3HG1      VAL  33 -13.887  -5.061   6.376
  272   1HG2  VAL  33          1HG2      VAL  33 -10.248  -4.454   6.456
  273   2HG2  VAL  33          2HG2      VAL  33 -11.519  -5.043   5.387
  274   3HG2  VAL  33          3HG2      VAL  33 -11.278  -5.790   6.964
  275    H    ILE  34           H        ILE  34 -13.632  -0.863   7.594
  276    HA   ILE  34           HA       ILE  34 -12.406   0.012  10.076
  277    HB   ILE  34           HB       ILE  34 -15.095   0.835   8.985
  278   1HG1  ILE  34          1HG1      ILE  34 -13.430   2.911   8.396
  279   2HG1  ILE  34          2HG1      ILE  34 -12.365   1.539   8.109
  280   1HG2  ILE  34          1HG2      ILE  34 -13.231   2.424  10.720
  281   2HG2  ILE  34          2HG2      ILE  34 -14.409   1.301  11.398
  282   3HG2  ILE  34          3HG2      ILE  34 -14.952   2.674  10.433
  283   1HD1  ILE  34          1HD1      ILE  34 -13.309   1.204   6.144
  284   2HD1  ILE  34          2HD1      ILE  34 -14.343   2.606   6.414
  285   3HD1  ILE  34          3HD1      ILE  34 -14.885   1.000   6.906
  286    H    GLN  35           H        GLN  35 -13.136  -0.427  12.106
  287    HA   GLN  35           HA       GLN  35 -15.580  -2.002  12.423
  288   1HB   GLN  35          1HB       GLN  35 -12.897  -3.041  12.700
  289   2HB   GLN  35          2HB       GLN  35 -13.752  -3.135  14.233
  290   1HG   GLN  35          1HG       GLN  35 -15.485  -4.452  13.281
  291   2HG   GLN  35          2HG       GLN  35 -14.872  -4.182  11.649
  292   1HE2  GLN  35          1HE2      GLN  35 -14.818  -6.190  14.350
  293   2HE2  GLN  35          2HE2      GLN  35 -13.519  -7.224  13.870
  294    H    GLY  36           H        GLY  36 -16.519  -0.187  13.410
  295   1HA   GLY  36          1HA       GLY  36 -17.096   1.138  15.198
  296   2HA   GLY  36          2HA       GLY  36 -16.202   0.001  16.196
  297    H    ASN  37           H        ASN  37 -13.902   0.335  16.461
  298    HA   ASN  37           HA       ASN  37 -12.956   3.025  15.785
  299   1HB   ASN  37          1HB       ASN  37 -13.932   2.989  18.116
  300   2HB   ASN  37          2HB       ASN  37 -12.649   1.867  18.556
  301   1HD2  ASN  37          1HD2      ASN  37 -11.734   3.264  20.028
  302   2HD2  ASN  37          2HD2      ASN  37 -10.874   4.686  19.554
  303    H    ARG  38           H        ARG  38 -12.378   0.104  15.060
  304    HA   ARG  38           HA       ARG  38  -9.470   0.338  15.331
  305   1HB   ARG  38          1HB       ARG  38  -9.743  -2.361  15.375
  306   2HB   ARG  38          2HB       ARG  38  -9.542  -1.370  16.811
  307   1HG   ARG  38          1HG       ARG  38 -11.683  -1.676  17.489
  308   2HG   ARG  38          2HG       ARG  38 -12.302  -1.782  15.842
  309   1HD   ARG  38          1HD       ARG  38 -12.507  -3.968  16.354
  310   2HD   ARG  38          2HD       ARG  38 -10.806  -4.005  15.902
  311    HE   ARG  38           HE       ARG  38 -10.235  -3.968  18.228
  312   1HH1  ARG  38          1HH1      ARG  38 -13.632  -4.497  17.574
  313   2HH1  ARG  38          2HH1      ARG  38 -13.949  -5.170  19.135
  314   1HH2  ARG  38          1HH2      ARG  38 -10.666  -4.855  20.278
  315   2HH2  ARG  38          2HH2      ARG  38 -12.273  -5.371  20.668
  316    H    THR  39           H        THR  39  -8.254  -0.595  13.644
  317    HA   THR  39           HA       THR  39  -9.827  -1.012  11.202
  318    HB   THR  39           HB       THR  39  -7.657   0.671  11.721
  319    HG1  THR  39           HG1      THR  39  -8.526  -0.151   9.159
  320   1HG2  THR  39          1HG2      THR  39  -6.723  -1.209   9.594
  321   2HG2  THR  39          2HG2      THR  39  -6.218  -1.425  11.267
  322   3HG2  THR  39          3HG2      THR  39  -5.843   0.074  10.423
  323    H    PHE  40           H        PHE  40  -9.910  -2.932  10.290
  324    HA   PHE  40           HA       PHE  40  -8.236  -5.079  11.331
  325   1HB   PHE  40          1HB       PHE  40 -10.742  -5.295  11.060
  326   2HB   PHE  40          2HB       PHE  40 -10.484  -5.274   9.321
  327    HD1  PHE  40           HD1      PHE  40  -9.161  -7.122   8.265
  328    HD2  PHE  40           HD2      PHE  40 -10.430  -7.235  12.321
  329    HE1  PHE  40           HE1      PHE  40  -8.822  -9.559   8.299
  330    HE2  PHE  40           HE2      PHE  40 -10.088  -9.670  12.367
  331    HZ   PHE  40           HZ       PHE  40  -9.286 -10.836  10.352
  332    H    ILE  41           H        ILE  41  -6.267  -4.404  10.346
  333    HA   ILE  41           HA       ILE  41  -6.112  -4.262   7.464
  334    HB   ILE  41           HB       ILE  41  -4.480  -2.866   8.103
  335   1HG1  ILE  41          1HG1      ILE  41  -3.121  -5.537   8.221
  336   2HG1  ILE  41          2HG1      ILE  41  -2.931  -4.233   7.057
  337   1HG2  ILE  41          1HG2      ILE  41  -4.593  -4.327  10.674
  338   2HG2  ILE  41          2HG2      ILE  41  -4.861  -2.625  10.331
  339   3HG2  ILE  41          3HG2      ILE  41  -3.224  -3.270  10.369
  340   1HD1  ILE  41          1HD1      ILE  41  -2.040  -3.278   9.564
  341   2HD1  ILE  41          2HD1      ILE  41  -1.097  -3.603   8.111
  342   3HD1  ILE  41          3HD1      ILE  41  -1.337  -4.872   9.310
  343    H    GLN  42           H        GLN  42  -6.191  -6.002   6.265
  344    HA   GLN  42           HA       GLN  42  -5.069  -8.527   7.282
  345   1HB   GLN  42          1HB       GLN  42  -7.532  -8.371   6.694
  346   2HB   GLN  42          2HB       GLN  42  -7.031  -8.190   5.020
  347   1HG   GLN  42          1HG       GLN  42  -5.866 -10.493   6.402
  348   2HG   GLN  42          2HG       GLN  42  -7.617 -10.544   6.218
  349   1HE2  GLN  42          1HE2      GLN  42  -7.458 -12.279   4.783
  350   2HE2  GLN  42          2HE2      GLN  42  -6.934 -12.065   3.151
  351    H    ASN  43           H        ASN  43  -5.318  -6.499   4.397
  352    HA   ASN  43           HA       ASN  43  -3.246  -8.066   3.072
  353   1HB   ASN  43          1HB       ASN  43  -5.265  -6.050   2.214
  354   2HB   ASN  43          2HB       ASN  43  -3.775  -6.149   1.281
  355   1HD2  ASN  43          1HD2      ASN  43  -3.147  -8.477   0.733
  356   2HD2  ASN  43          2HD2      ASN  43  -4.424  -9.484   0.152
  357    H    PHE  44           H        PHE  44  -2.296  -6.828   5.326
  358    HA   PHE  44           HA       PHE  44  -1.349  -4.281   5.217
  359   1HB   PHE  44          1HB       PHE  44   0.754  -5.264   6.411
  360   2HB   PHE  44          2HB       PHE  44  -0.814  -5.313   7.196
  361    HD1  PHE  44           HD1      PHE  44   1.641  -7.330   5.319
  362    HD2  PHE  44           HD2      PHE  44  -1.808  -7.343   7.810
  363    HE1  PHE  44           HE1      PHE  44   1.882  -9.758   5.634
  364    HE2  PHE  44           HE2      PHE  44  -1.576  -9.770   8.128
  365    HZ   PHE  44           HZ       PHE  44   0.273 -10.981   7.041
  366    H    ARG  45           H        ARG  45  -0.299  -6.943   3.249
  367    HA   ARG  45           HA       ARG  45   2.164  -5.708   2.453
  368   1HB   ARG  45          1HB       ARG  45   1.787  -8.164   2.378
  369   2HB   ARG  45          2HB       ARG  45   0.631  -7.913   1.076
  370   1HG   ARG  45          1HG       ARG  45   2.457  -8.375  -0.174
  371   2HG   ARG  45          2HG       ARG  45   2.694  -6.635   0.007
  372   1HD   ARG  45          1HD       ARG  45   4.493  -6.886   1.347
  373   2HD   ARG  45          2HD       ARG  45   3.814  -8.296   2.162
  374    HE   ARG  45           HE       ARG  45   5.684  -8.341   0.070
  375   1HH1  ARG  45          1HH1      ARG  45   2.760  -9.943   1.103
  376   2HH1  ARG  45          2HH1      ARG  45   3.143 -11.432   0.306
  377   1HH2  ARG  45          1HH2      ARG  45   6.191 -10.301  -0.980
  378   2HH2  ARG  45          2HH2      ARG  45   5.094 -11.636  -0.873
  379    H    GLU  46           H        GLU  46  -0.888  -6.347   0.723
  380    HA   GLU  46           HA       GLU  46  -0.224  -4.729  -1.506
  381   1HB   GLU  46          1HB       GLU  46  -2.012  -6.560  -1.371
  382   2HB   GLU  46          2HB       GLU  46  -3.030  -5.336  -0.632
  383   1HG   GLU  46          1HG       GLU  46  -3.665  -5.141  -2.813
  384   2HG   GLU  46          2HG       GLU  46  -2.375  -3.942  -2.743
  385    H    VAL  47           H        VAL  47  -2.031  -4.172   1.457
  386    HA   VAL  47           HA       VAL  47  -2.828  -1.528   0.800
  387    HB   VAL  47           HB       VAL  47  -2.507  -2.501   3.631
  388   1HG1  VAL  47          1HG1      VAL  47  -3.167  -0.158   3.225
  389   2HG1  VAL  47          2HG1      VAL  47  -4.420  -1.083   4.050
  390   3HG1  VAL  47          3HG1      VAL  47  -4.573  -0.732   2.329
  391   1HG2  VAL  47          1HG2      VAL  47  -5.146  -2.994   2.596
  392   2HG2  VAL  47          2HG2      VAL  47  -4.043  -4.097   3.417
  393   3HG2  VAL  47          3HG2      VAL  47  -3.946  -3.893   1.668
  394    H    ALA  48           H        ALA  48  -0.042  -2.898   2.533
  395    HA   ALA  48           HA       ALA  48   0.975  -0.475   3.490
  396   1HB   ALA  48          1HB       ALA  48   2.150  -3.155   3.026
  397   2HB   ALA  48          2HB       ALA  48   1.973  -2.244   4.525
  398   3HB   ALA  48          3HB       ALA  48   3.223  -1.802   3.364
  399    H    ASP  49           H        ASP  49   1.197  -1.954   0.358
  400    HA   ASP  49           HA       ASP  49   3.391  -0.278  -0.488
  401   1HB   ASP  49          1HB       ASP  49   2.831  -2.612  -1.401
  402   2HB   ASP  49          2HB       ASP  49   1.563  -1.817  -2.329
  403    H    ALA  50           H        ALA  50   0.067  -0.552  -1.773
  404    HA   ALA  50           HA       ALA  50   0.075   1.762  -3.229
  405   1HB   ALA  50          1HB       ALA  50  -1.770   0.464  -3.613
  406   2HB   ALA  50          2HB       ALA  50  -2.469   1.780  -2.670
  407   3HB   ALA  50          3HB       ALA  50  -2.107   0.237  -1.896
  408    H    LEU  51           H        LEU  51  -0.894   1.492   0.211
  409    HA   LEU  51           HA       LEU  51  -1.498   4.235   0.470
  410   1HB   LEU  51          1HB       LEU  51  -2.503   2.921   2.099
  411   2HB   LEU  51          2HB       LEU  51  -1.044   1.995   2.397
  412    HG   LEU  51           HG       LEU  51  -0.044   3.924   3.504
  413   1HD1  LEU  51          1HD1      LEU  51  -1.535   5.501   2.126
  414   2HD1  LEU  51          2HD1      LEU  51  -1.052   5.961   3.758
  415   3HD1  LEU  51          3HD1      LEU  51  -2.665   5.319   3.464
  416   1HD2  LEU  51          1HD2      LEU  51  -2.709   3.009   4.547
  417   2HD2  LEU  51          2HD2      LEU  51  -1.596   4.005   5.482
  418   3HD2  LEU  51          3HD2      LEU  51  -1.110   2.395   4.962
  419    H    ASN  52           H        ASN  52   1.416   2.328   1.241
  420    HA   ASN  52           HA       ASN  52   2.967   4.784   1.044
  421   1HB   ASN  52          1HB       ASN  52   2.305   3.694   3.574
  422   2HB   ASN  52          2HB       ASN  52   4.002   3.341   3.296
  423   1HD2  ASN  52          1HD2      ASN  52   4.785   5.539   1.852
  424   2HD2  ASN  52          2HD2      ASN  52   4.653   6.953   2.836
  425    H    ARG  53           H        ARG  53   3.966   4.024  -0.754
  426    HA   ARG  53           HA       ARG  53   4.863   1.617  -1.506
  427   1HB   ARG  53          1HB       ARG  53   5.339   4.181  -2.318
  428   2HB   ARG  53          2HB       ARG  53   6.943   3.669  -1.818
  429   1HG   ARG  53          1HG       ARG  53   5.444   1.781  -3.519
  430   2HG   ARG  53          2HG       ARG  53   5.959   3.287  -4.279
  431   1HD   ARG  53          1HD       ARG  53   7.700   1.250  -2.899
  432   2HD   ARG  53          2HD       ARG  53   7.660   1.630  -4.621
  433    HE   ARG  53           HE       ARG  53   8.332   3.833  -2.870
  434   1HH1  ARG  53          1HH1      ARG  53   9.536   1.246  -4.879
  435   2HH1  ARG  53          2HH1      ARG  53  11.092   1.976  -5.086
  436   1HH2  ARG  53          1HH2      ARG  53  10.343   4.776  -3.137
  437   2HH2  ARG  53          2HH2      ARG  53  11.555   3.990  -4.090
  438    H    ASP  54           H        ASP  54   6.245   3.558   1.057
  439    HA   ASP  54           HA       ASP  54   8.435   1.670   1.459
  440   1HB   ASP  54          1HB       ASP  54   7.891   4.454   2.192
  441   2HB   ASP  54          2HB       ASP  54   8.575   3.512   3.512
  442    HA   PRO  55           HA       PRO  55   6.096  -0.503   4.555
  443   1HB   PRO  55          1HB       PRO  55   8.109  -1.864   5.741
  444   2HB   PRO  55          2HB       PRO  55   7.496  -2.279   4.135
  445   1HG   PRO  55          1HG       PRO  55   9.933  -0.713   4.890
  446   2HG   PRO  55          2HG       PRO  55   9.740  -1.951   3.634
  447   1HD   PRO  55          1HD       PRO  55   9.730   0.718   3.106
  448   2HD   PRO  55          2HD       PRO  55   8.836  -0.466   2.134
  449    H    GLN  56           H        GLN  56   9.155   0.955   5.646
  450    HA   GLN  56           HA       GLN  56   8.490   1.090   8.373
  451   1HB   GLN  56          1HB       GLN  56  10.501   2.466   6.631
  452   2HB   GLN  56          2HB       GLN  56  10.289   2.985   8.296
  453   1HG   GLN  56          1HG       GLN  56  11.486   1.286   9.057
  454   2HG   GLN  56          2HG       GLN  56  10.521   0.123   8.149
  455   1HE2  GLN  56          1HE2      GLN  56  11.054   0.893   5.566
  456   2HE2  GLN  56          2HE2      GLN  56  12.721   0.620   5.213
  457    H    HIS  57           H        HIS  57   7.790   3.190   5.688
  458    HA   HIS  57           HA       HIS  57   7.046   5.468   7.224
  459   1HB   HIS  57          1HB       HIS  57   7.123   4.724   4.439
  460   2HB   HIS  57          2HB       HIS  57   5.600   5.525   4.807
  461    HD2  HIS  57           HD2      HIS  57   6.178   8.106   6.293
  462    HE1  HIS  57           HE1      HIS  57   9.669   8.656   3.942
  463    HE2  HIS  57           HE2      HIS  57   8.057   9.726   5.557
  464    H    LEU  58           H        LEU  58   5.013   3.202   5.381
  465    HA   LEU  58           HA       LEU  58   2.542   3.949   6.262
  466   1HB   LEU  58          1HB       LEU  58   3.299   2.044   4.648
  467   2HB   LEU  58          2HB       LEU  58   3.185   1.035   6.079
  468    HG   LEU  58           HG       LEU  58   0.791   2.618   5.796
  469   1HD1  LEU  58          1HD1      LEU  58   0.967   2.713   3.499
  470   2HD1  LEU  58          2HD1      LEU  58   0.057   1.227   3.737
  471   3HD1  LEU  58          3HD1      LEU  58   1.781   1.161   3.394
  472   1HD2  LEU  58          1HD2      LEU  58  -0.208   0.691   6.435
  473   2HD2  LEU  58          2HD2      LEU  58   1.440   0.263   6.895
  474   3HD2  LEU  58          3HD2      LEU  58   0.777  -0.305   5.364
  475    H    LEU  59           H        LEU  59   4.803   1.788   7.911
  476    HA   LEU  59           HA       LEU  59   3.155   0.953   9.992
  477   1HB   LEU  59          1HB       LEU  59   6.019   1.022   9.445
  478   2HB   LEU  59          2HB       LEU  59   5.655   1.163  11.156
  479    HG   LEU  59           HG       LEU  59   6.034  -1.164  10.514
  480   1HD1  LEU  59          1HD1      LEU  59   3.403  -0.241  11.531
  481   2HD1  LEU  59          2HD1      LEU  59   4.661  -1.182  12.331
  482   3HD1  LEU  59          3HD1      LEU  59   3.590  -1.955  11.163
  483   1HD2  LEU  59          1HD2      LEU  59   3.595  -0.865   8.766
  484   2HD2  LEU  59          2HD2      LEU  59   4.561  -2.321   9.001
  485   3HD2  LEU  59          3HD2      LEU  59   5.254  -0.928   8.172
  486    H    LYS  60           H        LYS  60   5.514   3.632  10.051
  487    HA   LYS  60           HA       LYS  60   4.774   4.618  12.566
  488   1HB   LYS  60          1HB       LYS  60   6.452   5.459  10.364
  489   2HB   LYS  60          2HB       LYS  60   5.607   6.832  11.064
  490   1HG   LYS  60          1HG       LYS  60   7.499   6.801  12.339
  491   2HG   LYS  60          2HG       LYS  60   6.430   5.800  13.325
  492   1HD   LYS  60          1HD       LYS  60   7.676   4.077  11.470
  493   2HD   LYS  60          2HD       LYS  60   8.939   5.125  12.118
  494   1HE   LYS  60          1HE       LYS  60   8.908   3.343  13.610
  495   2HE   LYS  60          2HE       LYS  60   7.924   4.564  14.417
  496   1HZ   LYS  60          1HZ       LYS  60   6.582   2.758  14.628
  497   2HZ   LYS  60          2HZ       LYS  60   7.112   2.032  13.196
  498   3HZ   LYS  60          3HZ       LYS  60   6.020   3.320  13.136
  499    H    PHE  61           H        PHE  61   3.175   4.825   9.524
  500    HA   PHE  61           HA       PHE  61   1.671   7.197  10.092
  501   1HB   PHE  61          1HB       PHE  61   1.935   5.323   7.887
  502   2HB   PHE  61          2HB       PHE  61   0.251   5.754   8.171
  503    HD1  PHE  61           HD1      PHE  61   3.484   6.890   6.998
  504    HD2  PHE  61           HD2      PHE  61  -0.463   8.111   8.018
  505    HE1  PHE  61           HE1      PHE  61   3.829   9.007   5.792
  506    HE2  PHE  61           HE2      PHE  61  -0.125  10.226   6.813
  507    HZ   PHE  61           HZ       PHE  61   2.023  10.677   5.697
  508    H    LEU  62           H        LEU  62   0.955   3.706  10.182
  509    HA   LEU  62           HA       LEU  62  -1.719   3.897  10.954
  510   1HB   LEU  62          1HB       LEU  62   0.394   1.821  11.163
  511   2HB   LEU  62          2HB       LEU  62  -0.996   1.631  12.211
  512    HG   LEU  62           HG       LEU  62  -1.338   0.335  10.225
  513   1HD1  LEU  62          1HD1      LEU  62  -3.301   1.880   9.220
  514   2HD1  LEU  62          2HD1      LEU  62  -3.036   2.671  10.772
  515   3HD1  LEU  62          3HD1      LEU  62  -3.437   0.959  10.714
  516   1HD2  LEU  62          1HD2      LEU  62  -0.150   2.633   8.939
  517   2HD2  LEU  62          2HD2      LEU  62  -1.645   2.143   8.141
  518   3HD2  LEU  62          3HD2      LEU  62  -0.337   0.980   8.355
  519    H    LEU  63           H        LEU  63   1.241   3.815  12.890
  520    HA   LEU  63           HA       LEU  63  -0.214   3.996  15.365
  521   1HB   LEU  63          1HB       LEU  63   2.357   3.217  14.641
  522   2HB   LEU  63          2HB       LEU  63   2.590   4.694  15.559
  523    HG   LEU  63           HG       LEU  63   0.901   3.463  17.223
  524   1HD1  LEU  63          1HD1      LEU  63   2.402   1.196  15.924
  525   2HD1  LEU  63          2HD1      LEU  63   0.675   1.504  15.747
  526   3HD1  LEU  63          3HD1      LEU  63   1.340   1.092  17.328
  527   1HD2  LEU  63          1HD2      LEU  63   3.174   2.364  18.119
  528   2HD2  LEU  63          2HD2      LEU  63   2.809   4.084  18.263
  529   3HD2  LEU  63          3HD2      LEU  63   3.841   3.508  16.954
  530    H    ARG  64           H        ARG  64   1.076   6.228  13.065
  531    HA   ARG  64           HA       ARG  64   1.547   8.430  14.725
  532   1HB   ARG  64          1HB       ARG  64   1.483   7.939  11.927
  533   2HB   ARG  64          2HB       ARG  64   0.466   9.337  12.232
  534   1HG   ARG  64          1HG       ARG  64   2.860   9.842  11.707
  535   2HG   ARG  64          2HG       ARG  64   2.249  10.547  13.204
  536   1HD   ARG  64          1HD       ARG  64   3.230   8.278  14.202
  537   2HD   ARG  64          2HD       ARG  64   4.270   8.412  12.788
  538    HE   ARG  64           HE       ARG  64   5.411  10.021  13.917
  539   1HH1  ARG  64          1HH1      ARG  64   2.121  10.011  15.086
  540   2HH1  ARG  64          2HH1      ARG  64   2.411  11.210  16.298
  541   1HH2  ARG  64          1HH2      ARG  64   5.795  11.609  15.518
  542   2HH2  ARG  64          2HH2      ARG  64   4.495  12.115  16.545
  543    H    GLU  65           H        GLU  65  -1.394   7.557  12.926
  544    HA   GLU  65           HA       GLU  65  -2.879   9.648  14.281
  545   1HB   GLU  65          1HB       GLU  65  -3.697   7.579  12.252
  546   2HB   GLU  65          2HB       GLU  65  -4.796   8.767  12.925
  547   1HG   GLU  65          1HG       GLU  65  -2.720  10.319  12.058
  548   2HG   GLU  65          2HG       GLU  65  -2.781   9.042  10.843
  549    H    LEU  66           H        LEU  66  -2.320   6.242  14.616
  550    HA   LEU  66           HA       LEU  66  -4.610   5.404  15.921
  551   1HB   LEU  66          1HB       LEU  66  -1.884   4.486  15.652
  552   2HB   LEU  66          2HB       LEU  66  -2.517   4.113  17.240
  553    HG   LEU  66           HG       LEU  66  -4.258   2.774  16.346
  554   1HD1  LEU  66          1HD1      LEU  66  -5.260   3.241  14.425
  555   2HD1  LEU  66          2HD1      LEU  66  -3.795   2.817  13.540
  556   3HD1  LEU  66          3HD1      LEU  66  -4.043   4.473  14.091
  557   1HD2  LEU  66          1HD2      LEU  66  -1.669   2.299  14.887
  558   2HD2  LEU  66          2HD2      LEU  66  -3.002   1.146  14.926
  559   3HD2  LEU  66          3HD2      LEU  66  -2.187   1.601  16.421
  560    H    GLY  67           H        GLY  67  -5.452   6.965  17.275
  561   1HA   GLY  67          1HA       GLY  67  -3.894   8.071  19.431
  562   2HA   GLY  67          2HA       GLY  67  -5.605   8.332  19.138
  563    H    THR  68           H        THR  68  -5.750   5.230  19.002
  564    HA   THR  68           HA       THR  68  -6.174   4.914  21.873
  565    HB   THR  68           HB       THR  68  -7.792   3.351  21.432
  566    HG1  THR  68           HG1      THR  68  -6.053   2.400  19.644
  567   1HG2  THR  68          1HG2      THR  68  -8.863   3.846  19.108
  568   2HG2  THR  68          2HG2      THR  68  -7.710   5.179  19.090
  569   3HG2  THR  68          3HG2      THR  68  -8.891   5.053  20.393
  570    H    ALA  69           H        ALA  69  -5.734   2.611  22.690
  571    HA   ALA  69           HA       ALA  69  -3.221   2.060  23.172
  572   1HB   ALA  69          1HB       ALA  69  -5.464   0.187  22.635
  573   2HB   ALA  69          2HB       ALA  69  -4.604   0.527  24.136
  574   3HB   ALA  69          3HB       ALA  69  -3.852  -0.479  22.898
  575    H    GLY  70           H        GLY  70  -4.663   0.443  20.331
  576   1HA   GLY  70          1HA       GLY  70  -3.751   0.064  18.239
  577   2HA   GLY  70          2HA       GLY  70  -2.363   1.029  18.715
  578    H    ASN  71           H        ASN  71  -3.581  -2.126  18.234
  579    HA   ASN  71           HA       ASN  71  -0.965  -3.254  18.556
  580   1HB   ASN  71          1HB       ASN  71  -2.356  -3.221  20.883
  581   2HB   ASN  71          2HB       ASN  71  -2.898  -4.756  20.210
  582   1HD2  ASN  71          1HD2      ASN  71  -0.922  -3.732  22.388
  583   2HD2  ASN  71          2HD2      ASN  71   0.443  -4.768  22.167
  584    H    LEU  72           H        LEU  72  -0.984  -5.636  18.089
  585    HA   LEU  72           HA       LEU  72  -2.795  -6.112  15.869
  586   1HB   LEU  72          1HB       LEU  72  -1.243  -8.352  15.971
  587   2HB   LEU  72          2HB       LEU  72  -0.892  -6.924  15.027
  588    HG   LEU  72           HG       LEU  72   0.274  -6.334  17.462
  589   1HD1  LEU  72          1HD1      LEU  72  -0.111  -8.585  18.279
  590   2HD1  LEU  72          2HD1      LEU  72   1.610  -8.291  18.041
  591   3HD1  LEU  72          3HD1      LEU  72   0.709  -9.252  16.867
  592   1HD2  LEU  72          1HD2      LEU  72   1.952  -5.928  16.074
  593   2HD2  LEU  72          2HD2      LEU  72   1.025  -6.693  14.784
  594   3HD2  LEU  72          3HD2      LEU  72   2.154  -7.648  15.745
  595    H    GLU  73           H        GLU  73  -4.716  -6.954  16.317
  596    HA   GLU  73           HA       GLU  73  -4.941  -8.957  18.459
  597   1HB   GLU  73          1HB       GLU  73  -6.632  -6.773  17.555
  598   2HB   GLU  73          2HB       GLU  73  -7.516  -8.290  17.599
  599   1HG   GLU  73          1HG       GLU  73  -5.931  -7.196  19.903
  600   2HG   GLU  73          2HG       GLU  73  -7.657  -6.930  19.666
  601    H    GLY  74           H        GLY  74  -6.201 -10.865  18.081
  602   1HA   GLY  74          1HA       GLY  74  -6.744 -12.741  16.874
  603   2HA   GLY  74          2HA       GLY  74  -7.399 -11.616  15.693
  604    H    GLY  75           H        GLY  75  -6.499 -13.830  14.631
  605   1HA   GLY  75          1HA       GLY  75  -3.802 -14.161  14.093
  606   2HA   GLY  75          2HA       GLY  75  -5.095 -14.623  12.998
  607    H    ARG  76           H        ARG  76  -6.010 -11.793  12.779
  608    HA   ARG  76           HA       ARG  76  -4.106 -11.015  10.720
  609   1HB   ARG  76          1HB       ARG  76  -6.883 -10.968  10.884
  610   2HB   ARG  76          2HB       ARG  76  -6.419  -9.278  11.026
  611   1HG   ARG  76          1HG       ARG  76  -6.863  -9.968   8.711
  612   2HG   ARG  76          2HG       ARG  76  -5.217  -9.381   8.954
  613   1HD   ARG  76          1HD       ARG  76  -5.100 -12.132   9.431
  614   2HD   ARG  76          2HD       ARG  76  -6.132 -11.947   8.014
  615    HE   ARG  76           HE       ARG  76  -3.685 -10.427   7.909
  616   1HH1  ARG  76          1HH1      ARG  76  -5.201 -13.490   7.210
  617   2HH1  ARG  76          2HH1      ARG  76  -4.078 -13.904   5.959
  618   1HH2  ARG  76          1HH2      ARG  76  -2.210 -10.959   6.258
  619   2HH2  ARG  76          2HH2      ARG  76  -2.377 -12.466   5.416
  620    H    ALA  77           H        ALA  77  -4.546  -8.277  10.599
  621    HA   ALA  77           HA       ALA  77  -3.047  -7.405  12.961
  622   1HB   ALA  77          1HB       ALA  77  -2.069  -7.018  10.710
  623   2HB   ALA  77          2HB       ALA  77  -2.284  -5.543  11.653
  624   3HB   ALA  77          3HB       ALA  77  -3.413  -5.932  10.356
  625    H    ILE  78           H        ILE  78  -5.396  -7.630  13.916
  626    HA   ILE  78           HA       ILE  78  -7.190  -5.470  13.366
  627    HB   ILE  78           HB       ILE  78  -7.108  -7.267  15.780
  628   1HG1  ILE  78          1HG1      ILE  78  -9.004  -7.672  13.528
  629   2HG1  ILE  78          2HG1      ILE  78  -7.349  -8.238  13.335
  630   1HG2  ILE  78          1HG2      ILE  78  -8.591  -4.993  15.411
  631   2HG2  ILE  78          2HG2      ILE  78  -8.993  -6.316  16.504
  632   3HG2  ILE  78          3HG2      ILE  78  -9.692  -6.266  14.886
  633   1HD1  ILE  78          1HD1      ILE  78  -9.456  -9.581  14.537
  634   2HD1  ILE  78          2HD1      ILE  78  -8.441  -9.046  15.876
  635   3HD1  ILE  78          3HD1      ILE  78  -7.749 -10.024  14.581
  636    H    LEU  79           H        LEU  79  -5.976  -3.561  13.619
  637    HA   LEU  79           HA       LEU  79  -4.882  -3.000  16.272
  638   1HB   LEU  79          1HB       LEU  79  -3.851  -1.062  15.274
  639   2HB   LEU  79          2HB       LEU  79  -3.508  -2.482  14.300
  640    HG   LEU  79           HG       LEU  79  -5.654  -1.643  12.988
  641   1HD1  LEU  79          1HD1      LEU  79  -4.799   1.043  13.130
  642   2HD1  LEU  79          2HD1      LEU  79  -5.121   0.504  14.778
  643   3HD1  LEU  79          3HD1      LEU  79  -6.375   0.372  13.546
  644   1HD2  LEU  79          1HD2      LEU  79  -4.148  -0.514  11.429
  645   2HD2  LEU  79          2HD2      LEU  79  -3.459  -2.026  12.018
  646   3HD2  LEU  79          3HD2      LEU  79  -2.889  -0.487  12.665
  647    H    GLN  80           H        GLN  80  -5.228  -0.604  16.969
  648    HA   GLN  80           HA       GLN  80  -7.970   0.271  16.437
  649   1HB   GLN  80          1HB       GLN  80  -8.156   0.689  18.984
  650   2HB   GLN  80          2HB       GLN  80  -8.414  -0.944  18.380
  651   1HG   GLN  80          1HG       GLN  80  -5.648  -0.604  18.945
  652   2HG   GLN  80          2HG       GLN  80  -6.584  -0.051  20.331
  653   1HE2  GLN  80          1HE2      GLN  80  -6.135  -1.695  21.697
  654   2HE2  GLN  80          2HE2      GLN  80  -6.616  -3.334  21.433
  655    H    GLY  81           H        GLY  81  -8.027   2.399  16.057
  656   1HA   GLY  81          1HA       GLY  81  -6.727   4.331  17.622
  657   2HA   GLY  81          2HA       GLY  81  -5.729   4.007  16.216
  658    H    LYS  82           H        LYS  82  -5.971   5.550  14.765
  659    HA   LYS  82           HA       LYS  82  -8.679   6.570  14.242
  660   1HB   LYS  82          1HB       LYS  82  -6.055   8.057  14.149
  661   2HB   LYS  82          2HB       LYS  82  -7.583   8.713  13.580
  662   1HG   LYS  82          1HG       LYS  82  -8.357   8.064  16.024
  663   2HG   LYS  82          2HG       LYS  82  -6.631   8.235  16.347
  664   1HD   LYS  82          1HD       LYS  82  -6.695  10.492  15.356
  665   2HD   LYS  82          2HD       LYS  82  -8.434  10.317  15.118
  666   1HE   LYS  82          1HE       LYS  82  -8.850  10.893  17.228
  667   2HE   LYS  82          2HE       LYS  82  -7.705   9.700  17.838
  668   1HZ   LYS  82          1HZ       LYS  82  -6.211  11.277  18.231
  669   2HZ   LYS  82          2HZ       LYS  82  -7.427  12.417  17.945
  670   3HZ   LYS  82          3HZ       LYS  82  -6.386  11.959  16.692
  671    H    PHE  83           H        PHE  83  -6.188   4.771  12.985
  672    HA   PHE  83           HA       PHE  83  -6.374   5.676  10.238
  673   1HB   PHE  83          1HB       PHE  83  -4.609   4.004  11.764
  674   2HB   PHE  83          2HB       PHE  83  -5.197   3.093  10.376
  675    HD1  PHE  83           HD1      PHE  83  -4.236   3.402   8.298
  676    HD2  PHE  83           HD2      PHE  83  -3.660   6.338  11.301
  677    HE1  PHE  83           HE1      PHE  83  -2.641   4.564   6.842
  678    HE2  PHE  83           HE2      PHE  83  -2.055   7.514   9.854
  679    HZ   PHE  83           HZ       PHE  83  -1.544   6.623   7.616
  680    H    THR  84           H        THR  84  -8.892   5.149  11.150
  681    HA   THR  84           HA       THR  84  -9.708   2.472  10.566
  682    HB   THR  84           HB       THR  84 -12.016   3.947  10.523
  683    HG1  THR  84           HG1      THR  84 -11.106   5.895  10.963
  684   1HG2  THR  84          1HG2      THR  84 -11.002   2.065  12.154
  685   2HG2  THR  84          2HG2      THR  84 -12.490   2.952  12.481
  686   3HG2  THR  84          3HG2      THR  84 -10.976   3.462  13.229
  687    H    HIS  85           H        HIS  85  -8.558   2.567   8.457
  688    HA   HIS  85           HA       HIS  85  -8.496   2.697   6.184
  689   1HB   HIS  85          1HB       HIS  85 -10.470   1.165   6.723
  690   2HB   HIS  85          2HB       HIS  85 -11.504   2.537   6.343
  691    HD2  HIS  85           HD2      HIS  85 -12.504   1.158   4.100
  692    HE1  HIS  85           HE1      HIS  85  -8.874   1.341   1.914
  693    HE2  HIS  85           HE2      HIS  85 -11.370   1.024   1.781
  694    H    PHE  86           H        PHE  86  -8.514   5.224   7.456
  695    HA   PHE  86           HA       PHE  86 -10.224   6.908   5.797
  696   1HB   PHE  86          1HB       PHE  86  -8.758   7.267   8.326
  697   2HB   PHE  86          2HB       PHE  86  -8.730   8.663   7.253
  698    HD1  PHE  86           HD1      PHE  86 -10.904   6.374   9.130
  699    HD2  PHE  86           HD2      PHE  86 -10.674   9.978   6.884
  700    HE1  PHE  86           HE1      PHE  86 -13.169   6.977   9.878
  701    HE2  PHE  86           HE2      PHE  86 -12.939  10.591   7.627
  702    HZ   PHE  86           HZ       PHE  86 -14.190   9.089   9.126
  703    H    LEU  87           H        LEU  87  -6.911   7.553   6.818
  704    HA   LEU  87           HA       LEU  87  -6.184   8.801   4.406
  705   1HB   LEU  87          1HB       LEU  87  -4.940   8.144   6.940
  706   2HB   LEU  87          2HB       LEU  87  -3.818   7.920   5.613
  707    HG   LEU  87           HG       LEU  87  -3.490  10.122   6.419
  708   1HD1  LEU  87          1HD1      LEU  87  -5.062  11.181   4.286
  709   2HD1  LEU  87          2HD1      LEU  87  -4.381   9.630   3.793
  710   3HD1  LEU  87          3HD1      LEU  87  -3.320  10.918   4.363
  711   1HD2  LEU  87          1HD2      LEU  87  -6.337  10.903   5.982
  712   2HD2  LEU  87          2HD2      LEU  87  -5.116  11.634   7.024
  713   3HD2  LEU  87          3HD2      LEU  87  -5.869  10.107   7.485
  714    H    ILE  88           H        ILE  88  -5.996   5.485   5.506
  715    HA   ILE  88           HA       ILE  88  -4.133   4.418   3.738
  716    HB   ILE  88           HB       ILE  88  -6.685   3.106   4.674
  717   1HG1  ILE  88          1HG1      ILE  88  -3.941   3.173   5.956
  718   2HG1  ILE  88          2HG1      ILE  88  -5.408   3.920   6.582
  719   1HG2  ILE  88          1HG2      ILE  88  -5.849   1.756   2.972
  720   2HG2  ILE  88          2HG2      ILE  88  -5.223   1.022   4.446
  721   3HG2  ILE  88          3HG2      ILE  88  -4.173   2.026   3.449
  722   1HD1  ILE  88          1HD1      ILE  88  -6.385   1.575   6.627
  723   2HD1  ILE  88          2HD1      ILE  88  -5.151   1.959   7.821
  724   3HD1  ILE  88          3HD1      ILE  88  -4.733   1.009   6.396
  725    H    ASN  89           H        ASN  89  -7.653   4.273   3.365
  726    HA   ASN  89           HA       ASN  89  -7.744   3.395   0.749
  727   1HB   ASN  89          1HB       ASN  89  -9.631   3.755   2.523
  728   2HB   ASN  89          2HB       ASN  89  -9.799   5.328   1.756
  729   1HD2  ASN  89          1HD2      ASN  89 -11.368   5.365   0.357
  730   2HD2  ASN  89          2HD2      ASN  89 -11.829   4.085  -0.707
  731    H    GLU  90           H        GLU  90  -7.881   6.744   1.911
  732    HA   GLU  90           HA       GLU  90  -8.195   8.041  -0.518
  733   1HB   GLU  90          1HB       GLU  90  -8.242   9.045   1.812
  734   2HB   GLU  90          2HB       GLU  90  -6.485   9.089   1.731
  735   1HG   GLU  90          1HG       GLU  90  -6.458  10.745   0.154
  736   2HG   GLU  90          2HG       GLU  90  -8.050  10.322  -0.474
  737    H    ARG  91           H        ARG  91  -5.155   7.344   1.172
  738    HA   ARG  91           HA       ARG  91  -3.444   8.351  -0.802
  739   1HB   ARG  91          1HB       ARG  91  -3.211   6.668   1.597
  740   2HB   ARG  91          2HB       ARG  91  -1.946   6.428   0.400
  741   1HG   ARG  91          1HG       ARG  91  -2.468   9.233   0.858
  742   2HG   ARG  91          2HG       ARG  91  -2.039   8.387   2.346
  743   1HD   ARG  91          1HD       ARG  91  -0.313   7.475   0.283
  744   2HD   ARG  91          2HD       ARG  91  -0.345   9.237   0.236
  745    HE   ARG  91           HE       ARG  91   0.275   7.703   2.677
  746   1HH1  ARG  91          1HH1      ARG  91   0.870  10.356   0.499
  747   2HH1  ARG  91          2HH1      ARG  91   2.129  11.023   1.471
  748   1HH2  ARG  91          1HH2      ARG  91   1.909   8.604   3.973
  749   2HH2  ARG  91          2HH2      ARG  91   2.713  10.048   3.451
  750    H    ILE  92           H        ILE  92  -4.458   5.001  -0.158
  751    HA   ILE  92           HA       ILE  92  -3.005   3.790  -2.199
  752    HB   ILE  92           HB       ILE  92  -5.615   3.008  -0.908
  753   1HG1  ILE  92          1HG1      ILE  92  -2.862   1.801  -0.634
  754   2HG1  ILE  92          2HG1      ILE  92  -3.464   3.073   0.420
  755   1HG2  ILE  92          1HG2      ILE  92  -4.493   0.709  -1.992
  756   2HG2  ILE  92          2HG2      ILE  92  -4.376   1.908  -3.280
  757   3HG2  ILE  92          3HG2      ILE  92  -5.941   1.544  -2.552
  758   1HD1  ILE  92          1HD1      ILE  92  -5.312   1.583   1.084
  759   2HD1  ILE  92          2HD1      ILE  92  -3.717   0.950   1.492
  760   3HD1  ILE  92          3HD1      ILE  92  -4.591   0.307   0.102
  761    H    GLU  93           H        GLU  93  -6.454   4.739  -2.253
  762    HA   GLU  93           HA       GLU  93  -6.901   4.173  -4.953
  763   1HB   GLU  93          1HB       GLU  93  -8.322   5.445  -2.796
  764   2HB   GLU  93          2HB       GLU  93  -8.546   6.366  -4.276
  765   1HG   GLU  93          1HG       GLU  93 -10.176   4.938  -4.746
  766   2HG   GLU  93          2HG       GLU  93  -8.905   3.771  -5.102
  767    H    ASP  94           H        ASP  94  -5.357   6.873  -3.416
  768    HA   ASP  94           HA       ASP  94  -5.580   8.715  -5.554
  769   1HB   ASP  94          1HB       ASP  94  -3.877   8.492  -3.113
  770   2HB   ASP  94          2HB       ASP  94  -3.396   9.627  -4.370
  771    H    TYR  95           H        TYR  95  -3.101   6.332  -4.671
  772    HA   TYR  95           HA       TYR  95  -1.513   7.015  -6.998
  773   1HB   TYR  95          1HB       TYR  95  -1.070   5.564  -4.513
  774   2HB   TYR  95          2HB       TYR  95  -0.398   4.723  -5.906
  775    HD1  TYR  95           HD1      TYR  95   0.731   6.509  -3.383
  776    HD2  TYR  95           HD2      TYR  95   0.511   6.916  -7.615
  777    HE1  TYR  95           HE1      TYR  95   2.682   8.004  -3.336
  778    HE2  TYR  95           HE2      TYR  95   2.464   8.412  -7.576
  779    HH   TYR  95           HH       TYR  95   4.474   8.743  -4.887
  780    H    VAL  96           H        VAL  96  -2.982   3.979  -5.779
  781    HA   VAL  96           HA       VAL  96  -2.589   2.521  -8.126
  782    HB   VAL  96           HB       VAL  96  -3.257   1.573  -5.883
  783   1HG1  VAL  96          1HG1      VAL  96  -5.129   2.553  -5.055
  784   2HG1  VAL  96          2HG1      VAL  96  -5.893   1.213  -5.899
  785   3HG1  VAL  96          3HG1      VAL  96  -5.845   2.808  -6.642
  786   1HG2  VAL  96          1HG2      VAL  96  -3.988   0.710  -8.540
  787   2HG2  VAL  96          2HG2      VAL  96  -5.068   0.036  -7.319
  788   3HG2  VAL  96          3HG2      VAL  96  -3.328  -0.216  -7.192
  789    H    ASN  97           H        ASN  97  -5.239   4.656  -7.177
  790    HA   ASN  97           HA       ASN  97  -6.415   4.286  -9.847
  791   1HB   ASN  97          1HB       ASN  97  -7.819   3.777  -7.754
  792   2HB   ASN  97          2HB       ASN  97  -7.828   5.513  -7.480
  793   1HD2  ASN  97          1HD2      ASN  97  -9.789   6.187  -7.945
  794   2HD2  ASN  97          2HD2      ASN  97 -10.669   5.825  -9.387
  795    H    LYS  98           H        LYS  98  -4.203   5.838  -9.780
  796    HA   LYS  98           HA       LYS  98  -4.910   8.610  -9.380
  797   1HB   LYS  98          1HB       LYS  98  -2.632   9.097 -10.185
  798   2HB   LYS  98          2HB       LYS  98  -2.649   7.949  -8.856
  799   1HG   LYS  98          1HG       LYS  98  -1.333   6.672 -10.085
  800   2HG   LYS  98          2HG       LYS  98  -2.733   6.355 -11.112
  801   1HD   LYS  98          1HD       LYS  98  -2.072   7.888 -12.709
  802   2HD   LYS  98          2HD       LYS  98  -1.108   8.820 -11.562
  803   1HE   LYS  98          1HE       LYS  98  -0.344   6.017 -12.297
  804   2HE   LYS  98          2HE       LYS  98   0.100   7.374 -13.330
  805   1HZ   LYS  98          1HZ       LYS  98   1.217   6.551 -10.818
  806   2HZ   LYS  98          2HZ       LYS  98   0.840   8.200 -10.852
  807   3HZ   LYS  98          3HZ       LYS  98   1.875   7.545 -12.018
  808    H    PHE  99           H        PHE  99  -5.328   6.381 -11.844
  809    HA   PHE  99           HA       PHE  99  -4.925   7.994 -14.135
  810   1HB   PHE  99          1HB       PHE  99  -4.935   5.615 -14.369
  811   2HB   PHE  99          2HB       PHE  99  -6.527   5.484 -13.638
  812    HD1  PHE  99           HD1      PHE  99  -8.411   5.388 -14.967
  813    HD2  PHE  99           HD2      PHE  99  -4.777   6.857 -16.624
  814    HE1  PHE  99           HE1      PHE  99  -9.437   5.393 -17.200
  815    HE2  PHE  99           HE2      PHE  99  -5.802   6.863 -18.864
  816    HZ   PHE  99           HZ       PHE  99  -8.133   6.131 -19.151
  817    H    VAL 100           H        VAL 100  -7.951   6.977 -12.529
  818    HA   VAL 100           HA       VAL 100  -9.436   8.956 -14.035
  819    HB   VAL 100           HB       VAL 100 -10.368   6.707 -13.672
  820   1HG1  VAL 100          1HG1      VAL 100 -11.454   6.469 -11.296
  821   2HG1  VAL 100          2HG1      VAL 100 -10.113   7.509 -10.817
  822   3HG1  VAL 100          3HG1      VAL 100  -9.792   5.957 -11.591
  823   1HG2  VAL 100          1HG2      VAL 100 -12.615   7.403 -13.199
  824   2HG2  VAL 100          2HG2      VAL 100 -11.807   8.685 -14.099
  825   3HG2  VAL 100          3HG2      VAL 100 -12.042   8.842 -12.358
  826    H    ILE 101           H        ILE 101  -7.609   9.208 -11.313
  827    HA   ILE 101           HA       ILE 101  -9.446  11.163 -10.099
  828    HB   ILE 101           HB       ILE 101  -8.554   9.229  -8.678
  829   1HG1  ILE 101          1HG1      ILE 101  -9.545  11.501  -7.914
  830   2HG1  ILE 101          2HG1      ILE 101  -8.699  10.507  -6.736
  831   1HG2  ILE 101          1HG2      ILE 101  -6.383   9.213  -7.893
  832   2HG2  ILE 101          2HG2      ILE 101  -6.082  10.880  -8.379
  833   3HG2  ILE 101          3HG2      ILE 101  -6.198   9.614  -9.595
  834   1HD1  ILE 101          1HD1      ILE 101  -7.370  12.750  -8.219
  835   2HD1  ILE 101          2HD1      ILE 101  -6.803  11.904  -6.781
  836   3HD1  ILE 101          3HD1      ILE 101  -8.204  12.969  -6.683
  837    H    CYS 102           H        CYS 102  -6.026  10.653 -10.985
  838    HA   CYS 102           HA       CYS 102  -5.434  13.468 -10.692
  839   1HB   CYS 102          1HB       CYS 102  -3.814  11.604 -10.130
  840   2HB   CYS 102          2HB       CYS 102  -3.643  11.339 -11.861
  841    H    HIS 103           H        HIS 103  -7.416  12.766 -12.724
  842    HA   HIS 103           HA       HIS 103  -7.952  13.159 -14.903
  843   1HB   HIS 103          1HB       HIS 103  -5.741  15.205 -14.617
  844   2HB   HIS 103          2HB       HIS 103  -6.969  15.195 -15.877
  845    HD2  HIS 103           HD2      HIS 103  -9.547  14.666 -13.810
  846    HE1  HIS 103           HE1      HIS 103  -8.279  18.366 -12.162
  847    HE2  HIS 103           HE2      HIS 103 -10.191  16.742 -12.407
  848    H    GLU 104           H        GLU 104  -6.363  10.960 -14.698
  849    HA   GLU 104           HA       GLU 104  -4.906   9.595 -15.794
  850   1HB   GLU 104          1HB       GLU 104  -6.562   9.666 -17.503
  851   2HB   GLU 104          2HB       GLU 104  -6.042  11.253 -18.045
  852   1HG   GLU 104          1HG       GLU 104  -3.771   9.785 -18.400
  853   2HG   GLU 104          2HG       GLU 104  -5.022   8.594 -18.725
  854    H    CYS 105           H        CYS 105  -3.149  10.778 -14.601
  855    HA   CYS 105           HA       CYS 105  -1.562  12.634 -16.120
  856   1HB   CYS 105          1HB       CYS 105  -1.793  12.090 -13.442
  857   2HB   CYS 105          2HB       CYS 105  -0.258  11.321 -13.841
  858    H    ASN 106           H        ASN 106  -1.935  10.337 -17.639
  859    HA   ASN 106           HA       ASN 106   0.265   8.536 -17.379
  860   1HB   ASN 106          1HB       ASN 106  -1.997   8.924 -19.252
  861   2HB   ASN 106          2HB       ASN 106  -0.557   8.175 -19.935
  862   1HD2  ASN 106          1HD2      ASN 106  -2.869   7.939 -17.285
  863   2HD2  ASN 106          2HD2      ASN 106  -2.762   6.225 -17.104
  864    H    ARG 107           H        ARG 107  -0.557  10.634 -20.127
  865    HA   ARG 107           HA       ARG 107   2.168  10.770 -20.982
  866   1HB   ARG 107          1HB       ARG 107  -0.410  11.992 -21.901
  867   2HB   ARG 107          2HB       ARG 107   1.115  12.589 -22.541
  868   1HG   ARG 107          1HG       ARG 107   0.158   9.737 -22.683
  869   2HG   ARG 107          2HG       ARG 107   0.084  10.915 -23.994
  870   1HD   ARG 107          1HD       ARG 107   2.258  10.679 -24.487
  871   2HD   ARG 107          2HD       ARG 107   2.739  10.629 -22.794
  872    HE   ARG 107           HE       ARG 107   1.958   8.251 -22.841
  873   1HH1  ARG 107          1HH1      ARG 107   3.058   9.834 -25.764
  874   2HH1  ARG 107          2HH1      ARG 107   3.493   8.351 -26.541
  875   1HH2  ARG 107          1HH2      ARG 107   2.533   6.315 -23.872
  876   2HH2  ARG 107          2HH2      ARG 107   3.198   6.358 -25.472
  877    HA   PRO 108           HA       PRO 108   3.665  14.239 -18.692
  878   1HB   PRO 108          1HB       PRO 108   4.952  15.117 -21.218
  879   2HB   PRO 108          2HB       PRO 108   5.680  14.768 -19.647
  880   1HG   PRO 108          1HG       PRO 108   5.968  13.078 -21.684
  881   2HG   PRO 108          2HG       PRO 108   5.726  12.481 -20.031
  882   1HD   PRO 108          1HD       PRO 108   3.766  12.660 -22.288
  883   2HD   PRO 108          2HD       PRO 108   3.987  11.372 -21.084
  884    H    ASP 109           H        ASP 109   1.222  14.879 -19.030
  885    HA   ASP 109           HA       ASP 109   0.892  17.199 -20.766
  886   1HB   ASP 109          1HB       ASP 109  -0.894  15.354 -19.301
  887   2HB   ASP 109          2HB       ASP 109  -1.430  17.029 -19.344
  888    H    THR 110           H        THR 110   1.938  16.524 -17.644
  889    HA   THR 110           HA       THR 110   1.609  19.313 -16.859
  890    HB   THR 110           HB       THR 110   0.656  18.780 -14.783
  891    HG1  THR 110           HG1      THR 110   1.603  17.086 -13.935
  892   1HG2  THR 110          1HG2      THR 110  -0.592  16.797 -16.656
  893   2HG2  THR 110          2HG2      THR 110  -0.957  18.521 -16.611
  894   3HG2  THR 110          3HG2      THR 110  -1.313  17.508 -15.221
  895    H    ARG 111           H        ARG 111   2.840  19.611 -14.658
  896    HA   ARG 111           HA       ARG 111   5.519  18.547 -15.077
  897   1HB   ARG 111          1HB       ARG 111   4.331  20.907 -13.773
  898   2HB   ARG 111          2HB       ARG 111   5.700  20.213 -12.915
  899   1HG   ARG 111          1HG       ARG 111   5.951  20.695 -15.838
  900   2HG   ARG 111          2HG       ARG 111   6.031  22.070 -14.734
  901   1HD   ARG 111          1HD       ARG 111   8.073  21.513 -14.027
  902   2HD   ARG 111          2HD       ARG 111   7.627  19.818 -13.833
  903    HE   ARG 111           HE       ARG 111   8.120  20.767 -16.543
  904   1HH1  ARG 111          1HH1      ARG 111   9.302  19.025 -13.751
  905   2HH1  ARG 111          2HH1      ARG 111  10.535  18.197 -14.638
  906   1HH2  ARG 111          1HH2      ARG 111   9.745  19.678 -17.703
  907   2HH2  ARG 111          2HH2      ARG 111  10.788  18.569 -16.879
  908    H    ILE 112           H        ILE 112   5.625  16.505 -14.271
  909    HA   ILE 112           HA       ILE 112   4.515  15.951 -11.622
  910    HB   ILE 112           HB       ILE 112   5.769  13.638 -12.800
  911   1HG1  ILE 112          1HG1      ILE 112   3.717  15.010 -14.555
  912   2HG1  ILE 112          2HG1      ILE 112   5.412  14.767 -14.957
  913   1HG2  ILE 112          1HG2      ILE 112   2.928  14.370 -12.144
  914   2HG2  ILE 112          2HG2      ILE 112   4.066  13.450 -11.166
  915   3HG2  ILE 112          3HG2      ILE 112   3.439  12.763 -12.658
  916   1HD1  ILE 112          1HD1      ILE 112   3.211  12.758 -14.798
  917   2HD1  ILE 112          2HD1      ILE 112   4.896  12.264 -14.642
  918   3HD1  ILE 112          3HD1      ILE 112   4.347  13.077 -16.108
  919    H    ILE 113           H        ILE 113   5.750  15.808  -9.845
  920    HA   ILE 113           HA       ILE 113   8.622  15.211 -10.111
  921    HB   ILE 113           HB       ILE 113   7.587  17.399  -8.301
  922   1HG1  ILE 113          1HG1      ILE 113   9.259  18.551 -10.220
  923   2HG1  ILE 113          2HG1      ILE 113   8.203  17.480 -11.137
  924   1HG2  ILE 113          1HG2      ILE 113   9.583  16.396  -7.462
  925   2HG2  ILE 113          2HG2      ILE 113  10.012  17.962  -8.152
  926   3HG2  ILE 113          3HG2      ILE 113  10.356  16.481  -9.045
  927   1HD1  ILE 113          1HD1      ILE 113   7.464  19.811  -9.414
  928   2HD1  ILE 113          2HD1      ILE 113   6.285  18.580  -9.868
  929   3HD1  ILE 113          3HD1      ILE 113   7.098  19.527 -11.116
  930    H    ARG 114           H        ARG 114   9.405  13.865  -8.529
  931    HA   ARG 114           HA       ARG 114   7.760  13.471  -6.135
  932   1HB   ARG 114          1HB       ARG 114   7.958  11.067  -6.257
  933   2HB   ARG 114          2HB       ARG 114   7.223  11.665  -7.732
  934   1HG   ARG 114          1HG       ARG 114  10.166  11.245  -7.679
  935   2HG   ARG 114          2HG       ARG 114   9.104   9.841  -7.786
  936   1HD   ARG 114          1HD       ARG 114   8.288  10.445  -9.851
  937   2HD   ARG 114          2HD       ARG 114   8.652  12.152  -9.613
  938    HE   ARG 114           HE       ARG 114  10.644  10.074 -10.244
  939   1HH1  ARG 114          1HH1      ARG 114   9.574  13.402 -10.340
  940   2HH1  ARG 114          2HH1      ARG 114  10.970  13.950 -11.203
  941   1HH2  ARG 114          1HH2      ARG 114  12.470  10.801 -11.384
  942   2HH2  ARG 114          2HH2      ARG 114  12.609  12.477 -11.798
  943    H    GLU 115           H        GLU 115   8.826  13.097  -4.260
  944    HA   GLU 115           HA       GLU 115  11.734  12.676  -4.362
  945   1HB   GLU 115          1HB       GLU 115  11.399  15.092  -4.122
  946   2HB   GLU 115          2HB       GLU 115  10.356  14.821  -2.734
  947   1HG   GLU 115          1HG       GLU 115  12.171  15.115  -1.494
  948   2HG   GLU 115          2HG       GLU 115  12.660  13.509  -2.025
  949    H    GLY 116           H        GLY 116  12.622  11.641  -2.553
  950   1HA   GLY 116          1HA       GLY 116  12.592  10.580  -0.468
  951   2HA   GLY 116          2HA       GLY 116  10.870  10.916  -0.347
  952    H    ARG 117           H        ARG 117  12.196   9.471  -3.213
  953    HA   ARG 117           HA       ARG 117  11.911   7.440  -4.181
  954   1HB   ARG 117          1HB       ARG 117  11.942   6.584  -1.284
  955   2HB   ARG 117          2HB       ARG 117  11.890   5.448  -2.619
  956   1HG   ARG 117          1HG       ARG 117  14.039   5.802  -3.210
  957   2HG   ARG 117          2HG       ARG 117  14.017   7.486  -2.689
  958   1HD   ARG 117          1HD       ARG 117  14.374   6.925  -0.452
  959   2HD   ARG 117          2HD       ARG 117  13.854   5.257  -0.693
  960    HE   ARG 117           HE       ARG 117  16.014   4.742  -1.175
  961   1HH1  ARG 117          1HH1      ARG 117  15.545   8.141  -1.807
  962   2HH1  ARG 117          2HH1      ARG 117  17.189   8.411  -2.273
  963   1HH2  ARG 117          1HH2      ARG 117  18.182   5.095  -1.783
  964   2HH2  ARG 117          2HH2      ARG 117  18.689   6.682  -2.256
  965    H    ILE 118           H        ILE 118   9.778   8.599  -4.650
  966    HA   ILE 118           HA       ILE 118   7.542   8.453  -5.035
  967    HB   ILE 118           HB       ILE 118   7.813   5.623  -4.006
  968   1HG1  ILE 118          1HG1      ILE 118   8.117   6.750  -6.799
  969   2HG1  ILE 118          2HG1      ILE 118   9.382   6.011  -5.822
  970   1HG2  ILE 118          1HG2      ILE 118   5.555   7.135  -4.858
  971   2HG2  ILE 118          2HG2      ILE 118   5.630   5.448  -4.351
  972   3HG2  ILE 118          3HG2      ILE 118   5.868   5.870  -6.046
  973   1HD1  ILE 118          1HD1      ILE 118   6.962   4.408  -6.454
  974   2HD1  ILE 118          2HD1      ILE 118   8.629   3.892  -6.204
  975   3HD1  ILE 118          3HD1      ILE 118   8.165   4.673  -7.715
  976    H    SER 119           H        SER 119   8.009   9.820  -2.848
  977    HA   SER 119           HA       SER 119   6.129   8.773  -0.826
  978   1HB   SER 119          1HB       SER 119   8.379   8.991   0.103
  979   2HB   SER 119          2HB       SER 119   8.460  10.668  -0.440
  980    HG   SER 119           HG       SER 119   7.372   9.660   1.809
  981    H    LEU 120           H        LEU 120   7.289  11.654  -2.507
  982    HA   LEU 120           HA       LEU 120   4.643  12.859  -2.079
  983   1HB   LEU 120          1HB       LEU 120   5.701  15.080  -2.028
  984   2HB   LEU 120          2HB       LEU 120   6.102  14.080  -0.654
  985    HG   LEU 120           HG       LEU 120   8.162  13.632  -2.484
  986   1HD1  LEU 120          1HD1      LEU 120   8.917  16.109  -2.652
  987   2HD1  LEU 120          2HD1      LEU 120   7.197  16.462  -2.507
  988   3HD1  LEU 120          3HD1      LEU 120   7.781  15.471  -3.840
  989   1HD2  LEU 120          1HD2      LEU 120   7.896  14.117   0.155
  990   2HD2  LEU 120          2HD2      LEU 120   8.576  15.654  -0.379
  991   3HD2  LEU 120          3HD2      LEU 120   9.441  14.150  -0.695
  992    H    LEU 121           H        LEU 121   3.999  14.397  -3.691
  993    HA   LEU 121           HA       LEU 121   5.434  14.525  -6.180
  994   1HB   LEU 121          1HB       LEU 121   3.990  12.277  -5.745
  995   2HB   LEU 121          2HB       LEU 121   2.779  13.291  -6.492
  996    HG   LEU 121           HG       LEU 121   5.284  13.294  -7.971
  997   1HD1  LEU 121          1HD1      LEU 121   4.952  10.906  -6.855
  998   2HD1  LEU 121          2HD1      LEU 121   5.534  11.102  -8.508
  999   3HD1  LEU 121          3HD1      LEU 121   3.838  10.721  -8.208
 1000   1HD2  LEU 121          1HD2      LEU 121   2.746  12.262  -9.067
 1001   2HD2  LEU 121          2HD2      LEU 121   3.886  13.427  -9.731
 1002   3HD2  LEU 121          3HD2      LEU 121   2.748  13.927  -8.487
 1003    H    LYS 122           H        LYS 122   4.737  16.267  -7.444
 1004    HA   LYS 122           HA       LYS 122   2.372  17.719  -6.430
 1005   1HB   LYS 122          1HB       LYS 122   4.604  19.031  -7.945
 1006   2HB   LYS 122          2HB       LYS 122   3.413  19.768  -6.882
 1007   1HG   LYS 122          1HG       LYS 122   4.904  19.696  -5.253
 1008   2HG   LYS 122          2HG       LYS 122   4.811  17.935  -5.296
 1009   1HD   LYS 122          1HD       LYS 122   6.746  17.724  -6.483
 1010   2HD   LYS 122          2HD       LYS 122   6.527  19.262  -7.319
 1011   1HE   LYS 122          1HE       LYS 122   8.432  19.188  -5.682
 1012   2HE   LYS 122          2HE       LYS 122   7.274  20.494  -5.435
 1013   1HZ   LYS 122          1HZ       LYS 122   6.493  18.204  -3.966
 1014   2HZ   LYS 122          2HZ       LYS 122   6.868  19.752  -3.401
 1015   3HZ   LYS 122          3HZ       LYS 122   8.095  18.605  -3.589
 1016    H    CYS 123           H        CYS 123   0.862  18.547  -7.834
 1017    HA   CYS 123           HA       CYS 123   1.285  18.246 -10.713
 1018   1HB   CYS 123          1HB       CYS 123  -0.669  16.702  -9.093
 1019   2HB   CYS 123          2HB       CYS 123  -1.234  17.319 -10.638
 1020    H    GLU 124           H        GLU 124   1.279  20.657  -9.447
 1021    HA   GLU 124           HA       GLU 124  -1.141  21.947  -9.051
 1022   1HB   GLU 124          1HB       GLU 124   0.064  24.040  -9.581
 1023   2HB   GLU 124          2HB       GLU 124   0.952  23.004  -8.472
 1024   1HG   GLU 124          1HG       GLU 124   2.649  22.705  -9.903
 1025   2HG   GLU 124          2HG       GLU 124   1.588  22.602 -11.307
 1026    H    ALA 125           H        ALA 125   0.373  21.004 -12.044
 1027    HA   ALA 125           HA       ALA 125  -1.040  22.763 -13.752
 1028   1HB   ALA 125          1HB       ALA 125  -0.494  20.727 -15.400
 1029   2HB   ALA 125          2HB       ALA 125   0.625  20.360 -14.089
 1030   3HB   ALA 125          3HB       ALA 125   0.703  21.921 -14.900
 1031    H    CYS 126           H        CYS 126  -1.557  19.200 -13.531
 1032    HA   CYS 126           HA       CYS 126  -4.265  19.566 -14.483
 1033   1HB   CYS 126          1HB       CYS 126  -4.452  17.118 -14.334
 1034   2HB   CYS 126          2HB       CYS 126  -3.028  17.608 -15.239
 1035    H    GLY 127           H        GLY 127  -3.964  20.945 -12.131
 1036   1HA   GLY 127          1HA       GLY 127  -5.780  21.080 -10.508
 1037   2HA   GLY 127          2HA       GLY 127  -5.617  19.343 -10.288
 1038    H    ALA 128           H        ALA 128  -4.570  18.741  -8.512
 1039    HA   ALA 128           HA       ALA 128  -2.212  20.166  -7.652
 1040   1HB   ALA 128          1HB       ALA 128  -4.115  21.400  -6.599
 1041   2HB   ALA 128          2HB       ALA 128  -2.936  20.738  -5.467
 1042   3HB   ALA 128          3HB       ALA 128  -4.487  19.930  -5.698
 1043    H    LYS 129           H        LYS 129  -0.978  19.047  -6.097
 1044    HA   LYS 129           HA       LYS 129  -1.846  16.341  -5.426
 1045   1HB   LYS 129          1HB       LYS 129   0.057  16.974  -7.451
 1046   2HB   LYS 129          2HB       LYS 129   0.899  16.183  -6.136
 1047   1HG   LYS 129          1HG       LYS 129  -1.555  14.815  -6.762
 1048   2HG   LYS 129          2HG       LYS 129  -0.533  14.985  -8.190
 1049   1HD   LYS 129          1HD       LYS 129   0.027  12.930  -7.077
 1050   2HD   LYS 129          2HD       LYS 129   1.357  14.073  -6.881
 1051   1HE   LYS 129          1HE       LYS 129   1.129  14.132  -4.659
 1052   2HE   LYS 129          2HE       LYS 129  -0.625  14.259  -4.764
 1053   1HZ   LYS 129          1HZ       LYS 129  -0.819  11.922  -4.961
 1054   2HZ   LYS 129          2HZ       LYS 129   0.203  12.223  -3.647
 1055   3HZ   LYS 129          3HZ       LYS 129   0.854  11.718  -5.124
 1056    H    ALA 130           H        ALA 130  -0.690  15.438  -3.618
 1057    HA   ALA 130           HA       ALA 130   0.119  17.449  -1.733
 1058   1HB   ALA 130          1HB       ALA 130  -0.650  15.987  -0.257
 1059   2HB   ALA 130          2HB       ALA 130   0.532  14.781  -0.766
 1060   3HB   ALA 130          3HB       ALA 130  -1.022  14.895  -1.591
 1061    HA   PRO 131           HA       PRO 131   4.468  16.798  -2.916
 1062   1HB   PRO 131          1HB       PRO 131   5.417  19.052  -1.794
 1063   2HB   PRO 131          2HB       PRO 131   4.555  19.065  -3.338
 1064   1HG   PRO 131          1HG       PRO 131   3.524  19.696  -0.594
 1065   2HG   PRO 131          2HG       PRO 131   3.276  20.580  -2.112
 1066   1HD   PRO 131          1HD       PRO 131   1.428  18.875  -1.101
 1067   2HD   PRO 131          2HD       PRO 131   1.655  19.125  -2.843
 1068    H    LEU 132           H        LEU 132   2.886  16.604   0.026
 1069    HA   LEU 132           HA       LEU 132   3.445  15.864   2.099
 1070   1HB   LEU 132          1HB       LEU 132   4.790  14.318   0.245
 1071   2HB   LEU 132          2HB       LEU 132   6.033  14.725   1.412
 1072    HG   LEU 132           HG       LEU 132   5.144  12.669   2.115
 1073   1HD1  LEU 132          1HD1      LEU 132   5.404  14.167   3.979
 1074   2HD1  LEU 132          2HD1      LEU 132   3.967  13.177   4.226
 1075   3HD1  LEU 132          3HD1      LEU 132   3.803  14.852   3.700
 1076   1HD2  LEU 132          1HD2      LEU 132   2.470  13.892   1.525
 1077   2HD2  LEU 132          2HD2      LEU 132   2.660  12.416   2.470
 1078   3HD2  LEU 132          3HD2      LEU 132   3.213  12.469   0.796
 1079    H    LYS 133           H        LYS 133   3.774  18.173   2.552
 1080    HA   LYS 133           HA       LYS 133   6.173  18.569   4.027
 1081   1HB   LYS 133          1HB       LYS 133   5.937  19.767   1.332
 1082   2HB   LYS 133          2HB       LYS 133   6.453  20.863   2.603
 1083   1HG   LYS 133          1HG       LYS 133   7.795  18.254   1.924
 1084   2HG   LYS 133          2HG       LYS 133   8.332  19.846   1.396
 1085   1HD   LYS 133          1HD       LYS 133   8.766  20.518   3.654
 1086   2HD   LYS 133          2HD       LYS 133   8.036  19.042   4.286
 1087   1HE   LYS 133          1HE       LYS 133   9.980  18.139   2.525
 1088   2HE   LYS 133          2HE       LYS 133  10.733  19.519   3.323
 1089   1HZ   LYS 133          1HZ       LYS 133  10.775  18.466   5.299
 1090   2HZ   LYS 133          2HZ       LYS 133  10.744  17.075   4.337
 1091   3HZ   LYS 133          3HZ       LYS 133   9.316  17.648   5.042
 1092    H    ASN 134           H        ASN 134   3.198  19.791   2.671
 1093    HA   ASN 134           HA       ASN 134   1.512  21.003   3.586
 1094   1HB   ASN 134          1HB       ASN 134   2.804  19.947   5.830
 1095   2HB   ASN 134          2HB       ASN 134   2.653  21.668   6.171
 1096   1HD2  ASN 134          1HD2      ASN 134   1.324  19.698   7.616
 1097   2HD2  ASN 134          2HD2      ASN 134  -0.373  19.860   7.342
 1098    H    VAL 135           H        VAL 135   1.677  22.766   2.313
 1099    HA   VAL 135           HA       VAL 135   3.386  24.964   3.280
 1100    HB   VAL 135           HB       VAL 135   4.079  24.122   1.077
 1101   1HG1  VAL 135          1HG1      VAL 135   1.369  25.010   0.100
 1102   2HG1  VAL 135          2HG1      VAL 135   1.843  23.331   0.358
 1103   3HG1  VAL 135          3HG1      VAL 135   2.666  24.302  -0.862
 1104   1HG2  VAL 135          1HG2      VAL 135   4.074  26.616   1.801
 1105   2HG2  VAL 135          2HG2      VAL 135   2.823  26.787   0.571
 1106   3HG2  VAL 135          3HG2      VAL 135   4.424  26.200   0.123
  Start of MODEL   20
    1    H    MET   1           H        MET   1  -7.833  -6.699 -10.966
    2    HA   MET   1           HA       MET   1 -10.280  -7.016 -10.409
    3   1HB   MET   1          1HB       MET   1  -9.264  -5.586 -12.174
    4   2HB   MET   1          2HB       MET   1  -9.296  -6.957 -13.273
    5   1HG   MET   1          1HG       MET   1 -11.693  -7.003 -13.235
    6   2HG   MET   1          2HG       MET   1 -11.737  -5.761 -11.985
    7   1HE   MET   1          1HE       MET   1 -11.234  -3.497 -12.159
    8   2HE   MET   1          2HE       MET   1 -11.256  -2.516 -13.624
    9   3HE   MET   1          3HE       MET   1  -9.757  -3.281 -13.099
   10    H    ASP   2           H        ASP   2  -9.441  -8.802 -13.362
   11    HA   ASP   2           HA       ASP   2 -11.044 -11.065 -12.381
   12   1HB   ASP   2          1HB       ASP   2 -11.178  -9.772 -15.111
   13   2HB   ASP   2          2HB       ASP   2 -11.879 -11.344 -14.742
   14    H    ASP   3           H        ASP   3  -8.539  -9.925 -14.590
   15    HA   ASP   3           HA       ASP   3  -7.738 -12.525 -15.441
   16   1HB   ASP   3          1HB       ASP   3  -7.319 -10.146 -16.503
   17   2HB   ASP   3          2HB       ASP   3  -5.868 -10.191 -15.507
   18    H    TYR   4           H        TYR   4  -5.586 -13.449 -15.025
   19    HA   TYR   4           HA       TYR   4  -4.488 -12.771 -12.390
   20   1HB   TYR   4          1HB       TYR   4  -5.469 -15.470 -13.294
   21   2HB   TYR   4          2HB       TYR   4  -4.254 -15.312 -12.029
   22    HD1  TYR   4           HD1      TYR   4  -7.755 -15.192 -12.814
   23    HD2  TYR   4           HD2      TYR   4  -4.849 -13.996  -9.947
   24    HE1  TYR   4           HE1      TYR   4  -9.539 -14.860 -11.155
   25    HE2  TYR   4           HE2      TYR   4  -6.624 -13.661  -8.279
   26    HH   TYR   4           HH       TYR   4  -9.845 -14.745  -8.778
   27    H    GLU   5           H        GLU   5  -3.296 -11.929 -14.641
   28    HA   GLU   5           HA       GLU   5  -1.405 -13.796 -15.694
   29   1HB   GLU   5          1HB       GLU   5  -2.233 -11.108 -16.239
   30   2HB   GLU   5          2HB       GLU   5  -0.481 -11.148 -16.109
   31   1HG   GLU   5          1HG       GLU   5  -1.690 -13.291 -17.720
   32   2HG   GLU   5          2HG       GLU   5  -1.841 -11.659 -18.370
   33    H    LYS   6           H        LYS   6   0.992 -12.474 -15.714
   34    HA   LYS   6           HA       LYS   6   1.843 -12.801 -12.933
   35   1HB   LYS   6          1HB       LYS   6   3.038 -13.318 -15.546
   36   2HB   LYS   6          2HB       LYS   6   4.130 -12.465 -14.464
   37   1HG   LYS   6          1HG       LYS   6   4.162 -14.197 -12.921
   38   2HG   LYS   6          2HG       LYS   6   2.668 -14.904 -13.539
   39   1HD   LYS   6          1HD       LYS   6   3.750 -16.108 -15.091
   40   2HD   LYS   6          2HD       LYS   6   4.800 -14.760 -15.531
   41   1HE   LYS   6          1HE       LYS   6   6.270 -15.220 -13.699
   42   2HE   LYS   6          2HE       LYS   6   5.158 -16.424 -13.045
   43   1HZ   LYS   6          1HZ       LYS   6   6.017 -16.901 -15.767
   44   2HZ   LYS   6          2HZ       LYS   6   5.875 -17.978 -14.471
   45   3HZ   LYS   6          3HZ       LYS   6   7.247 -17.000 -14.610
   46    H    LEU   7           H        LEU   7   2.167 -11.068 -11.719
   47    HA   LEU   7           HA       LEU   7   2.032  -8.429 -12.671
   48   1HB   LEU   7          1HB       LEU   7   2.217  -9.741 -10.156
   49   2HB   LEU   7          2HB       LEU   7   3.450  -8.496 -10.196
   50    HG   LEU   7           HG       LEU   7   0.882  -7.522 -11.167
   51   1HD1  LEU   7          1HD1      LEU   7   0.983  -9.022  -8.623
   52   2HD1  LEU   7          2HD1      LEU   7  -0.373  -8.707  -9.706
   53   3HD1  LEU   7          3HD1      LEU   7   0.173  -7.455  -8.589
   54   1HD2  LEU   7          1HD2      LEU   7   3.045  -6.706  -9.301
   55   2HD2  LEU   7          2HD2      LEU   7   1.463  -5.950  -9.121
   56   3HD2  LEU   7          3HD2      LEU   7   2.326  -5.833 -10.654
   57    H    LEU   8           H        LEU   8   3.480  -7.701 -14.105
   58    HA   LEU   8           HA       LEU   8   6.313  -8.304 -13.737
   59   1HB   LEU   8          1HB       LEU   8   4.921  -8.373 -15.975
   60   2HB   LEU   8          2HB       LEU   8   5.277  -6.657 -15.996
   61    HG   LEU   8           HG       LEU   8   7.754  -7.739 -15.522
   62   1HD1  LEU   8          1HD1      LEU   8   6.081  -9.726 -16.929
   63   2HD1  LEU   8          2HD1      LEU   8   7.506  -9.952 -15.916
   64   3HD1  LEU   8          3HD1      LEU   8   7.688  -9.430 -17.591
   65   1HD2  LEU   8          1HD2      LEU   8   6.832  -7.399 -18.337
   66   2HD2  LEU   8          2HD2      LEU   8   8.312  -6.837 -17.559
   67   3HD2  LEU   8          3HD2      LEU   8   6.783  -6.015 -17.245
   68    H    GLU   9           H        GLU   9   7.888  -6.766 -13.470
   69    HA   GLU   9           HA       GLU   9   6.984  -4.014 -12.984
   70   1HB   GLU   9          1HB       GLU   9   8.892  -5.609 -11.272
   71   2HB   GLU   9          2HB       GLU   9   8.581  -3.890 -11.084
   72   1HG   GLU   9          1HG       GLU   9   7.139  -4.655  -9.529
   73   2HG   GLU   9          2HG       GLU   9   6.074  -4.761 -10.929
   74    H    ARG  10           H        ARG  10   8.856  -5.886 -14.876
   75    HA   ARG  10           HA       ARG  10  11.195  -4.172 -14.967
   76   1HB   ARG  10          1HB       ARG  10  11.438  -6.610 -15.244
   77   2HB   ARG  10          2HB       ARG  10  10.431  -6.544 -16.683
   78   1HG   ARG  10          1HG       ARG  10  12.259  -6.230 -17.889
   79   2HG   ARG  10          2HG       ARG  10  12.469  -4.670 -17.090
   80   1HD   ARG  10          1HD       ARG  10  13.469  -7.257 -15.921
   81   2HD   ARG  10          2HD       ARG  10  14.441  -6.246 -16.993
   82    HE   ARG  10           HE       ARG  10  14.017  -5.818 -14.246
   83   1HH1  ARG  10          1HH1      ARG  10  14.164  -4.076 -17.275
   84   2HH1  ARG  10          2HH1      ARG  10  14.649  -2.587 -16.537
   85   1HH2  ARG  10          1HH2      ARG  10  14.745  -3.867 -13.294
   86   2HH2  ARG  10          2HH2      ARG  10  15.016  -2.481 -14.296
   87    H    ALA  11           H        ALA  11  10.883  -2.240 -15.882
   88    HA   ALA  11           HA       ALA  11  10.561  -0.698 -17.537
   89   1HB   ALA  11          1HB       ALA  11   9.450  -2.449 -19.582
   90   2HB   ALA  11          2HB       ALA  11  11.005  -2.994 -18.955
   91   3HB   ALA  11          3HB       ALA  11  10.849  -1.377 -19.642
   92    H    ILE  12           H        ILE  12   8.873   0.105 -16.179
   93    HA   ILE  12           HA       ILE  12   6.168  -0.569 -17.104
   94    HB   ILE  12           HB       ILE  12   6.892   0.824 -14.527
   95   1HG1  ILE  12          1HG1      ILE  12   6.030  -2.049 -14.810
   96   2HG1  ILE  12          2HG1      ILE  12   7.727  -1.574 -14.770
   97   1HG2  ILE  12          1HG2      ILE  12   4.500   0.761 -15.849
   98   2HG2  ILE  12          2HG2      ILE  12   4.693   1.003 -14.113
   99   3HG2  ILE  12          3HG2      ILE  12   4.347  -0.606 -14.746
  100   1HD1  ILE  12          1HD1      ILE  12   6.523  -2.303 -12.593
  101   2HD1  ILE  12          2HD1      ILE  12   5.894  -0.657 -12.614
  102   3HD1  ILE  12          3HD1      ILE  12   7.635  -0.936 -12.571
  103    H    ASP  13           H        ASP  13   6.325   2.296 -15.262
  104    HA   ASP  13           HA       ASP  13   5.402   3.875 -17.435
  105   1HB   ASP  13          1HB       ASP  13   5.642   5.760 -15.698
  106   2HB   ASP  13          2HB       ASP  13   4.514   4.458 -15.335
  107    H    GLN  14           H        GLN  14   8.356   4.023 -15.449
  108    HA   GLN  14           HA       GLN  14   9.542   5.826 -17.398
  109   1HB   GLN  14          1HB       GLN  14  10.438   4.897 -14.672
  110   2HB   GLN  14          2HB       GLN  14  11.452   5.872 -15.722
  111   1HG   GLN  14          1HG       GLN  14   8.737   6.679 -14.695
  112   2HG   GLN  14          2HG       GLN  14  10.284   7.217 -14.045
  113   1HE2  GLN  14          1HE2      GLN  14  11.397   8.810 -15.058
  114   2HE2  GLN  14          2HE2      GLN  14  10.799   9.682 -16.425
  115    H    LEU  15           H        LEU  15  12.093   4.153 -16.024
  116    HA   LEU  15           HA       LEU  15  13.593   2.652 -16.819
  117   1HB   LEU  15          1HB       LEU  15  10.957   1.529 -17.598
  118   2HB   LEU  15          2HB       LEU  15  12.376   0.805 -18.330
  119    HG   LEU  15           HG       LEU  15  11.736  -0.443 -16.337
  120   1HD1  LEU  15          1HD1      LEU  15  14.199   1.097 -15.601
  121   2HD1  LEU  15          2HD1      LEU  15  14.174  -0.023 -16.960
  122   3HD1  LEU  15          3HD1      LEU  15  13.840  -0.610 -15.332
  123   1HD2  LEU  15          1HD2      LEU  15  12.359   1.137 -14.167
  124   2HD2  LEU  15          2HD2      LEU  15  10.733   0.707 -14.694
  125   3HD2  LEU  15          3HD2      LEU  15  11.452   2.230 -15.209
  126    HA   PRO  16           HA       PRO  16  15.259   3.616 -20.783
  127   1HB   PRO  16          1HB       PRO  16  14.928   1.301 -22.354
  128   2HB   PRO  16          2HB       PRO  16  16.341   1.736 -21.387
  129   1HG   PRO  16          1HG       PRO  16  14.061  -0.062 -20.711
  130   2HG   PRO  16          2HG       PRO  16  15.774  -0.205 -20.273
  131   1HD   PRO  16          1HD       PRO  16  13.989   0.599 -18.479
  132   2HD   PRO  16          2HD       PRO  16  15.587   1.365 -18.548
  133    HA   PRO  17           HA       PRO  17  11.496   4.959 -22.879
  134   1HB   PRO  17          1HB       PRO  17  12.840   6.563 -24.688
  135   2HB   PRO  17          2HB       PRO  17  12.360   7.069 -23.066
  136   1HG   PRO  17          1HG       PRO  17  15.010   6.094 -24.042
  137   2HG   PRO  17          2HG       PRO  17  14.644   7.407 -22.908
  138   1HD   PRO  17          1HD       PRO  17  15.495   5.010 -22.056
  139   2HD   PRO  17          2HD       PRO  17  14.304   5.954 -21.138
  140    H    GLU  18           H        GLU  18  11.717   5.598 -25.664
  141    HA   GLU  18           HA       GLU  18  11.640   4.665 -27.734
  142   1HB   GLU  18          1HB       GLU  18  13.753   3.008 -26.434
  143   2HB   GLU  18          2HB       GLU  18  13.068   2.434 -27.946
  144   1HG   GLU  18          1HG       GLU  18  13.753   4.423 -29.083
  145   2HG   GLU  18          2HG       GLU  18  14.266   5.166 -27.568
  146    H    VAL  19           H        VAL  19  12.074   1.581 -26.079
  147    HA   VAL  19           HA       VAL  19   9.590   0.612 -27.155
  148    HB   VAL  19           HB       VAL  19  10.177  -1.431 -25.657
  149   1HG1  VAL  19          1HG1      VAL  19  10.537  -0.833 -28.245
  150   2HG1  VAL  19          2HG1      VAL  19  10.970  -2.382 -27.523
  151   3HG1  VAL  19          3HG1      VAL  19  12.206  -1.149 -27.767
  152   1HG2  VAL  19          1HG2      VAL  19  12.977  -1.116 -25.834
  153   2HG2  VAL  19          2HG2      VAL  19  11.994  -1.297 -24.383
  154   3HG2  VAL  19          3HG2      VAL  19  12.361   0.311 -25.001
  155    H    PHE  20           H        PHE  20   7.675   0.575 -26.223
  156    HA   PHE  20           HA       PHE  20   7.505   1.284 -23.377
  157   1HB   PHE  20          1HB       PHE  20   5.094   1.871 -23.990
  158   2HB   PHE  20          2HB       PHE  20   6.358   2.926 -24.605
  159    HD1  PHE  20           HD1      PHE  20   5.648   3.807 -26.601
  160    HD2  PHE  20           HD2      PHE  20   5.027  -0.341 -25.862
  161    HE1  PHE  20           HE1      PHE  20   4.770   3.532 -28.883
  162    HE2  PHE  20           HE2      PHE  20   4.154  -0.622 -28.142
  163    HZ   PHE  20           HZ       PHE  20   4.023   1.314 -29.656
  164    H    GLU  21           H        GLU  21   5.418   0.420 -22.338
  165    HA   GLU  21           HA       GLU  21   4.549  -2.163 -23.282
  166   1HB   GLU  21          1HB       GLU  21   6.796  -2.096 -21.648
  167   2HB   GLU  21          2HB       GLU  21   5.483  -2.464 -20.539
  168   1HG   GLU  21          1HG       GLU  21   5.896  -4.577 -21.147
  169   2HG   GLU  21          2HG       GLU  21   4.908  -4.166 -22.548
  170    H    THR  22           H        THR  22   3.086  -3.189 -21.492
  171    HA   THR  22           HA       THR  22   1.412  -1.007 -20.447
  172    HB   THR  22           HB       THR  22   0.553  -3.856 -20.957
  173    HG1  THR  22           HG1      THR  22   0.816  -3.275 -22.970
  174   1HG2  THR  22          1HG2      THR  22  -1.693  -2.772 -21.164
  175   2HG2  THR  22          2HG2      THR  22  -0.965  -1.306 -20.505
  176   3HG2  THR  22          3HG2      THR  22  -1.004  -2.782 -19.540
  177    H    LYS  23           H        LYS  23   1.239  -0.753 -18.335
  178    HA   LYS  23           HA       LYS  23   2.511  -2.612 -16.538
  179   1HB   LYS  23          1HB       LYS  23   1.905  -0.957 -14.789
  180   2HB   LYS  23          2HB       LYS  23   2.814  -0.263 -16.120
  181   1HG   LYS  23          1HG       LYS  23   0.551   0.440 -17.071
  182   2HG   LYS  23          2HG       LYS  23  -0.092   0.063 -15.471
  183   1HD   LYS  23          1HD       LYS  23   1.018   1.798 -14.466
  184   2HD   LYS  23          2HD       LYS  23   2.323   1.793 -15.653
  185   1HE   LYS  23          1HE       LYS  23  -0.465   2.879 -15.982
  186   2HE   LYS  23          2HE       LYS  23   1.047   3.783 -15.982
  187   1HZ   LYS  23          1HZ       LYS  23   0.973   3.583 -18.180
  188   2HZ   LYS  23          2HZ       LYS  23  -0.251   2.418 -18.133
  189   3HZ   LYS  23          3HZ       LYS  23   1.367   1.950 -17.977
  190    H    ARG  24           H        ARG  24   1.524  -4.349 -15.800
  191    HA   ARG  24           HA       ARG  24  -1.377  -4.494 -15.747
  192   1HB   ARG  24          1HB       ARG  24   0.717  -6.581 -15.101
  193   2HB   ARG  24          2HB       ARG  24  -1.016  -6.873 -15.177
  194   1HG   ARG  24          1HG       ARG  24   0.196  -5.662 -17.577
  195   2HG   ARG  24          2HG       ARG  24   0.664  -7.325 -17.217
  196   1HD   ARG  24          1HD       ARG  24  -1.221  -7.948 -18.230
  197   2HD   ARG  24          2HD       ARG  24  -2.075  -7.307 -16.826
  198    HE   ARG  24           HE       ARG  24  -2.758  -5.514 -18.089
  199   1HH1  ARG  24          1HH1      ARG  24  -0.276  -7.259 -19.815
  200   2HH1  ARG  24          2HH1      ARG  24  -0.525  -6.395 -21.295
  201   1HH2  ARG  24          1HH2      ARG  24  -3.083  -4.379 -20.040
  202   2HH2  ARG  24          2HH2      ARG  24  -2.121  -4.770 -21.425
  203    H    PHE  25           H        PHE  25  -1.881  -3.085 -14.042
  204    HA   PHE  25           HA       PHE  25  -0.764  -3.514 -11.420
  205   1HB   PHE  25          1HB       PHE  25  -2.613  -1.578 -12.681
  206   2HB   PHE  25          2HB       PHE  25  -2.877  -1.882 -10.967
  207    HD1  PHE  25           HD1      PHE  25  -0.405  -2.071  -9.712
  208    HD2  PHE  25           HD2      PHE  25  -1.421   0.330 -13.075
  209    HE1  PHE  25           HE1      PHE  25   1.426  -0.524  -9.156
  210    HE2  PHE  25           HE2      PHE  25   0.407   1.880 -12.527
  211    HZ   PHE  25           HZ       PHE  25   1.835   1.454 -10.564
  212    H    GLU  26           H        GLU  26  -1.718  -4.493  -9.681
  213    HA   GLU  26           HA       GLU  26  -4.391  -5.652 -10.026
  214   1HB   GLU  26          1HB       GLU  26  -1.826  -7.103  -9.642
  215   2HB   GLU  26          2HB       GLU  26  -3.216  -7.695  -8.744
  216   1HG   GLU  26          1HG       GLU  26  -3.287  -7.242 -11.712
  217   2HG   GLU  26          2HG       GLU  26  -2.756  -8.760 -10.993
  218    H    VAL  27           H        VAL  27  -5.601  -5.038  -8.375
  219    HA   VAL  27           HA       VAL  27  -4.581  -5.121  -5.648
  220    HB   VAL  27           HB       VAL  27  -5.761  -2.586  -6.806
  221   1HG1  VAL  27          1HG1      VAL  27  -5.366  -3.549  -4.062
  222   2HG1  VAL  27          2HG1      VAL  27  -6.494  -2.349  -4.695
  223   3HG1  VAL  27          3HG1      VAL  27  -4.818  -1.902  -4.371
  224   1HG2  VAL  27          1HG2      VAL  27  -3.298  -2.045  -5.605
  225   2HG2  VAL  27          2HG2      VAL  27  -3.679  -2.020  -7.326
  226   3HG2  VAL  27          3HG2      VAL  27  -3.038  -3.484  -6.584
  227    HA   PRO  28           HA       PRO  28  -8.849  -6.842  -5.961
  228   1HB   PRO  28          1HB       PRO  28  -7.982  -7.876  -3.311
  229   2HB   PRO  28          2HB       PRO  28  -8.734  -8.724  -4.665
  230   1HG   PRO  28          1HG       PRO  28  -6.136  -9.029  -4.122
  231   2HG   PRO  28          2HG       PRO  28  -6.732  -8.982  -5.791
  232   1HD   PRO  28          1HD       PRO  28  -5.324  -6.867  -4.218
  233   2HD   PRO  28          2HD       PRO  28  -5.178  -7.285  -5.939
  234    H    LYS  29           H        LYS  29  -8.042  -6.382  -2.529
  235    HA   LYS  29           HA       LYS  29 -10.329  -4.576  -2.333
  236   1HB   LYS  29          1HB       LYS  29  -8.753  -6.111  -0.265
  237   2HB   LYS  29          2HB       LYS  29  -9.951  -4.900   0.166
  238   1HG   LYS  29          1HG       LYS  29 -11.461  -6.385  -1.447
  239   2HG   LYS  29          2HG       LYS  29 -10.318  -7.627  -0.929
  240   1HD   LYS  29          1HD       LYS  29 -11.232  -5.993   1.293
  241   2HD   LYS  29          2HD       LYS  29 -12.576  -6.770   0.454
  242   1HE   LYS  29          1HE       LYS  29 -11.608  -8.096   2.351
  243   2HE   LYS  29          2HE       LYS  29 -11.626  -8.939   0.801
  244   1HZ   LYS  29          1HZ       LYS  29  -9.512  -9.075   2.158
  245   2HZ   LYS  29          2HZ       LYS  29  -9.254  -7.453   1.748
  246   3HZ   LYS  29          3HZ       LYS  29  -9.339  -8.627   0.534
  247    H    ALA  30           H        ALA  30  -7.252  -4.717  -0.565
  248    HA   ALA  30           HA       ALA  30  -5.735  -3.126   0.002
  249   1HB   ALA  30          1HB       ALA  30  -5.266  -1.352  -1.541
  250   2HB   ALA  30          2HB       ALA  30  -6.830  -1.571  -2.329
  251   3HB   ALA  30          3HB       ALA  30  -5.602  -2.832  -2.433
  252    H    TYR  31           H        TYR  31  -8.059  -3.116   1.452
  253    HA   TYR  31           HA       TYR  31  -8.060  -0.407   2.418
  254   1HB   TYR  31          1HB       TYR  31 -10.339   0.118   2.146
  255   2HB   TYR  31          2HB       TYR  31  -9.852  -0.524   0.581
  256    HD1  TYR  31           HD1      TYR  31 -10.499  -2.882  -0.016
  257    HD2  TYR  31           HD2      TYR  31 -12.049  -0.898   3.413
  258    HE1  TYR  31           HE1      TYR  31 -12.330  -4.518   0.098
  259    HE2  TYR  31           HE2      TYR  31 -13.882  -2.533   3.540
  260    HH   TYR  31           HH       TYR  31 -14.105  -5.237   1.257
  261    H    SER  32           H        SER  32  -8.670  -0.245   4.547
  262    HA   SER  32           HA       SER  32  -8.675  -2.718   6.030
  263   1HB   SER  32          1HB       SER  32  -8.049   0.051   6.559
  264   2HB   SER  32          2HB       SER  32  -9.152  -0.563   7.789
  265    HG   SER  32           HG       SER  32  -6.939  -2.116   7.043
  266    H    VAL  33           H        VAL  33 -10.231  -2.620   8.072
  267    HA   VAL  33           HA       VAL  33 -12.935  -1.998   7.092
  268    HB   VAL  33           HB       VAL  33 -13.047  -4.223   8.903
  269   1HG1  VAL  33          1HG1      VAL  33 -13.697  -4.132   5.965
  270   2HG1  VAL  33          2HG1      VAL  33 -14.737  -3.477   7.230
  271   3HG1  VAL  33          3HG1      VAL  33 -14.381  -5.204   7.188
  272   1HG2  VAL  33          1HG2      VAL  33 -10.821  -4.368   7.045
  273   2HG2  VAL  33          2HG2      VAL  33 -11.997  -5.646   6.758
  274   3HG2  VAL  33          3HG2      VAL  33 -11.273  -5.459   8.351
  275    H    ILE  34           H        ILE  34 -14.107  -0.789   8.406
  276    HA   ILE  34           HA       ILE  34 -13.069   0.094  10.898
  277    HB   ILE  34           HB       ILE  34 -14.398   1.552   9.443
  278   1HG1  ILE  34          1HG1      ILE  34 -15.729   2.607  11.160
  279   2HG1  ILE  34          2HG1      ILE  34 -15.816   1.104  12.070
  280   1HG2  ILE  34          1HG2      ILE  34 -15.965  -0.084   8.578
  281   2HG2  ILE  34          2HG2      ILE  34 -16.814   1.296   9.274
  282   3HG2  ILE  34          3HG2      ILE  34 -16.716  -0.219  10.168
  283   1HD1  ILE  34          1HD1      ILE  34 -13.992   1.656  13.182
  284   2HD1  ILE  34          2HD1      ILE  34 -13.942   3.186  12.306
  285   3HD1  ILE  34          3HD1      ILE  34 -13.079   1.784  11.678
  286    H    GLN  35           H        GLN  35 -13.638  -0.411  12.949
  287    HA   GLN  35           HA       GLN  35 -15.962  -2.015  13.471
  288   1HB   GLN  35          1HB       GLN  35 -13.328  -3.235  13.267
  289   2HB   GLN  35          2HB       GLN  35 -14.066  -3.512  14.838
  290   1HG   GLN  35          1HG       GLN  35 -15.583  -4.019  12.308
  291   2HG   GLN  35          2HG       GLN  35 -14.481  -5.223  12.980
  292   1HE2  GLN  35          1HE2      GLN  35 -17.097  -3.065  14.064
  293   2HE2  GLN  35          2HE2      GLN  35 -17.844  -4.221  15.110
  294    H    GLY  36           H        GLY  36 -16.703  -0.457  14.871
  295   1HA   GLY  36          1HA       GLY  36 -16.923   0.647  16.875
  296   2HA   GLY  36          2HA       GLY  36 -15.779  -0.512  17.534
  297    H    ASN  37           H        ASN  37 -13.462  -0.064  17.169
  298    HA   ASN  37           HA       ASN  37 -12.749   2.643  16.448
  299   1HB   ASN  37          1HB       ASN  37 -13.472   2.413  19.000
  300   2HB   ASN  37          2HB       ASN  37 -11.816   1.838  19.160
  301   1HD2  ASN  37          1HD2      ASN  37 -10.973   3.521  20.243
  302   2HD2  ASN  37          2HD2      ASN  37 -10.853   5.125  19.612
  303    H    ARG  38           H        ARG  38 -12.141  -0.084  15.550
  304    HA   ARG  38           HA       ARG  38  -9.223   0.110  15.712
  305   1HB   ARG  38          1HB       ARG  38  -9.330  -2.523  15.621
  306   2HB   ARG  38          2HB       ARG  38  -9.375  -1.676  17.156
  307   1HG   ARG  38          1HG       ARG  38 -11.962  -2.258  15.841
  308   2HG   ARG  38          2HG       ARG  38 -11.077  -3.604  16.557
  309   1HD   ARG  38          1HD       ARG  38 -11.208  -2.717  18.697
  310   2HD   ARG  38          2HD       ARG  38 -11.494  -1.081  18.104
  311    HE   ARG  38           HE       ARG  38 -13.625  -2.814  17.389
  312   1HH1  ARG  38          1HH1      ARG  38 -12.283  -1.038  20.076
  313   2HH1  ARG  38          2HH1      ARG  38 -13.806  -0.864  20.883
  314   1HH2  ARG  38          1HH2      ARG  38 -15.633  -2.564  18.438
  315   2HH2  ARG  38          2HH2      ARG  38 -15.707  -1.731  19.955
  316    H    THR  39           H        THR  39  -8.092  -0.870  13.935
  317    HA   THR  39           HA       THR  39  -9.779  -1.077  11.538
  318    HB   THR  39           HB       THR  39  -7.638   0.576  11.987
  319    HG1  THR  39           HG1      THR  39  -8.150  -0.328   9.387
  320   1HG2  THR  39          1HG2      THR  39  -5.693  -0.093  11.044
  321   2HG2  THR  39          2HG2      THR  39  -6.472  -1.263   9.979
  322   3HG2  THR  39          3HG2      THR  39  -6.226  -1.644  11.681
  323    H    PHE  40           H        PHE  40  -9.938  -2.984  10.555
  324    HA   PHE  40           HA       PHE  40  -8.270  -5.173  11.539
  325   1HB   PHE  40          1HB       PHE  40 -10.869  -5.065  10.028
  326   2HB   PHE  40          2HB       PHE  40  -9.981  -6.568  10.258
  327    HD1  PHE  40           HD1      PHE  40 -11.051  -7.869  11.797
  328    HD2  PHE  40           HD2      PHE  40 -10.752  -3.688  12.514
  329    HE1  PHE  40           HE1      PHE  40 -12.142  -8.169  13.980
  330    HE2  PHE  40           HE2      PHE  40 -11.841  -3.979  14.697
  331    HZ   PHE  40           HZ       PHE  40 -12.539  -6.221  15.435
  332    H    ILE  41           H        ILE  41  -6.378  -4.488  10.305
  333    HA   ILE  41           HA       ILE  41  -6.395  -4.284   7.488
  334    HB   ILE  41           HB       ILE  41  -4.439  -4.177   9.590
  335   1HG1  ILE  41          1HG1      ILE  41  -3.601  -3.296   6.933
  336   2HG1  ILE  41          2HG1      ILE  41  -5.198  -2.709   7.373
  337   1HG2  ILE  41          1HG2      ILE  41  -3.647  -6.319   8.771
  338   2HG2  ILE  41          2HG2      ILE  41  -2.502  -5.043   8.373
  339   3HG2  ILE  41          3HG2      ILE  41  -3.571  -5.683   7.126
  340   1HD1  ILE  41          1HD1      ILE  41  -2.631  -2.282   8.883
  341   2HD1  ILE  41          2HD1      ILE  41  -4.222  -1.812   9.479
  342   3HD1  ILE  41          3HD1      ILE  41  -3.578  -1.077   8.012
  343    H    GLN  42           H        GLN  42  -6.669  -5.796   6.015
  344    HA   GLN  42           HA       GLN  42  -6.256  -8.599   6.780
  345   1HB   GLN  42          1HB       GLN  42  -8.367  -7.318   5.509
  346   2HB   GLN  42          2HB       GLN  42  -7.538  -8.152   4.204
  347   1HG   GLN  42          1HG       GLN  42  -7.662 -10.234   5.603
  348   2HG   GLN  42          2HG       GLN  42  -8.712  -9.338   6.699
  349   1HE2  GLN  42          1HE2      GLN  42 -10.790  -8.939   6.148
  350   2HE2  GLN  42          2HE2      GLN  42 -11.553  -9.602   4.748
  351    H    ASN  43           H        ASN  43  -5.533  -6.246   4.241
  352    HA   ASN  43           HA       ASN  43  -3.483  -8.080   3.188
  353   1HB   ASN  43          1HB       ASN  43  -4.587  -5.704   1.711
  354   2HB   ASN  43          2HB       ASN  43  -3.706  -7.078   1.056
  355   1HD2  ASN  43          1HD2      ASN  43  -5.149  -9.086   2.496
  356   2HD2  ASN  43          2HD2      ASN  43  -6.734  -9.167   1.813
  357    H    PHE  44           H        PHE  44  -2.638  -6.956   5.371
  358    HA   PHE  44           HA       PHE  44  -1.658  -4.417   5.512
  359   1HB   PHE  44          1HB       PHE  44   0.401  -5.582   6.684
  360   2HB   PHE  44          2HB       PHE  44  -1.186  -5.606   7.429
  361    HD1  PHE  44           HD1      PHE  44   1.411  -7.576   5.823
  362    HD2  PHE  44           HD2      PHE  44  -2.512  -7.651   7.467
  363    HE1  PHE  44           HE1      PHE  44   1.498 -10.033   5.908
  364    HE2  PHE  44           HE2      PHE  44  -2.436 -10.107   7.552
  365    HZ   PHE  44           HZ       PHE  44  -0.430 -11.303   6.772
  366    H    ARG  45           H        ARG  45  -0.232  -7.118   3.756
  367    HA   ARG  45           HA       ARG  45   2.142  -5.768   3.020
  368   1HB   ARG  45          1HB       ARG  45   1.344  -8.324   2.909
  369   2HB   ARG  45          2HB       ARG  45   1.077  -7.872   1.233
  370   1HG   ARG  45          1HG       ARG  45   3.239  -7.983   0.777
  371   2HG   ARG  45          2HG       ARG  45   3.648  -6.950   2.149
  372   1HD   ARG  45          1HD       ARG  45   3.521  -8.897   3.638
  373   2HD   ARG  45          2HD       ARG  45   3.132  -9.921   2.256
  374    HE   ARG  45           HE       ARG  45   5.577  -8.490   1.893
  375   1HH1  ARG  45          1HH1      ARG  45   4.155 -11.300   3.394
  376   2HH1  ARG  45          2HH1      ARG  45   5.637 -12.196   3.415
  377   1HH2  ARG  45          1HH2      ARG  45   7.530  -9.667   1.915
  378   2HH2  ARG  45          2HH2      ARG  45   7.555 -11.267   2.575
  379    H    GLU  46           H        GLU  46  -0.819  -6.444   1.180
  380    HA   GLU  46           HA       GLU  46  -0.011  -4.910  -1.081
  381   1HB   GLU  46          1HB       GLU  46  -1.890  -6.801  -0.700
  382   2HB   GLU  46          2HB       GLU  46  -2.894  -5.360  -0.640
  383   1HG   GLU  46          1HG       GLU  46  -2.874  -5.226  -2.844
  384   2HG   GLU  46          2HG       GLU  46  -1.115  -5.121  -2.840
  385    H    VAL  47           H        VAL  47  -2.480  -4.334   1.418
  386    HA   VAL  47           HA       VAL  47  -3.245  -1.788   0.664
  387    HB   VAL  47           HB       VAL  47  -3.035  -2.853   3.492
  388   1HG1  VAL  47          1HG1      VAL  47  -3.322  -0.326   3.147
  389   2HG1  VAL  47          2HG1      VAL  47  -4.494  -1.150   4.176
  390   3HG1  VAL  47          3HG1      VAL  47  -4.917  -0.730   2.517
  391   1HG2  VAL  47          1HG2      VAL  47  -5.518  -2.736   1.827
  392   2HG2  VAL  47          2HG2      VAL  47  -5.177  -3.724   3.250
  393   3HG2  VAL  47          3HG2      VAL  47  -4.415  -4.105   1.704
  394    H    ALA  48           H        ALA  48  -0.411  -2.816   2.482
  395    HA   ALA  48           HA       ALA  48   0.369  -0.282   3.410
  396   1HB   ALA  48          1HB       ALA  48   2.739  -1.526   3.252
  397   2HB   ALA  48          2HB       ALA  48   1.656  -2.915   3.170
  398   3HB   ALA  48          3HB       ALA  48   1.569  -1.811   4.545
  399    H    ASP  49           H        ASP  49   1.581  -2.147   0.655
  400    HA   ASP  49           HA       ASP  49   3.348  -0.316  -0.383
  401   1HB   ASP  49          1HB       ASP  49   2.091  -2.686  -1.292
  402   2HB   ASP  49          2HB       ASP  49   1.923  -1.500  -2.581
  403    H    ALA  50           H        ALA  50   0.008  -0.657  -1.632
  404    HA   ALA  50           HA       ALA  50  -0.049   1.607  -3.155
  405   1HB   ALA  50          1HB       ALA  50  -2.519   1.600  -2.799
  406   2HB   ALA  50          2HB       ALA  50  -2.277   0.312  -1.617
  407   3HB   ALA  50          3HB       ALA  50  -1.822   0.061  -3.301
  408    H    LEU  51           H        LEU  51  -1.048   1.459   0.275
  409    HA   LEU  51           HA       LEU  51  -1.602   4.215   0.472
  410   1HB   LEU  51          1HB       LEU  51  -2.596   3.061   2.187
  411   2HB   LEU  51          2HB       LEU  51  -1.233   1.978   2.394
  412    HG   LEU  51           HG       LEU  51   0.002   3.715   3.583
  413   1HD1  LEU  51          1HD1      LEU  51  -0.568   5.886   3.693
  414   2HD1  LEU  51          2HD1      LEU  51  -2.293   5.532   3.821
  415   3HD1  LEU  51          3HD1      LEU  51  -1.499   5.493   2.253
  416   1HD2  LEU  51          1HD2      LEU  51  -0.987   2.792   5.357
  417   2HD2  LEU  51          2HD2      LEU  51  -2.502   2.593   4.488
  418   3HD2  LEU  51          3HD2      LEU  51  -2.149   4.112   5.304
  419    H    ASN  52           H        ASN  52   1.325   2.496   0.309
  420    HA   ASN  52           HA       ASN  52   2.953   4.708   0.144
  421   1HB   ASN  52          1HB       ASN  52   2.187   4.307   2.804
  422   2HB   ASN  52          2HB       ASN  52   3.829   3.676   2.709
  423   1HD2  ASN  52          1HD2      ASN  52   3.013   5.951   4.171
  424   2HD2  ASN  52          2HD2      ASN  52   3.826   7.322   3.505
  425    H    ARG  53           H        ARG  53   4.331   3.810  -1.226
  426    HA   ARG  53           HA       ARG  53   4.955   1.136  -1.490
  427   1HB   ARG  53          1HB       ARG  53   5.536   3.274  -2.955
  428   2HB   ARG  53          2HB       ARG  53   7.080   3.128  -2.129
  429   1HG   ARG  53          1HG       ARG  53   7.618   1.759  -3.810
  430   2HG   ARG  53          2HG       ARG  53   6.654   0.563  -2.942
  431   1HD   ARG  53          1HD       ARG  53   5.829   2.296  -5.259
  432   2HD   ARG  53          2HD       ARG  53   5.898   0.536  -5.187
  433    HE   ARG  53           HE       ARG  53   4.097   1.149  -3.275
  434   1HH1  ARG  53          1HH1      ARG  53   4.398   2.060  -6.630
  435   2HH1  ARG  53          2HH1      ARG  53   2.691   2.233  -6.866
  436   1HH2  ARG  53          1HH2      ARG  53   1.855   1.384  -3.579
  437   2HH2  ARG  53          2HH2      ARG  53   1.247   1.848  -5.132
  438    H    ASP  54           H        ASP  54   6.076   3.374   0.853
  439    HA   ASP  54           HA       ASP  54   8.314   1.678   1.640
  440   1HB   ASP  54          1HB       ASP  54   8.443   4.233   1.489
  441   2HB   ASP  54          2HB       ASP  54   7.456   4.253   2.946
  442    HA   PRO  55           HA       PRO  55   5.662  -0.241   4.704
  443   1HB   PRO  55          1HB       PRO  55   7.562  -1.695   5.972
  444   2HB   PRO  55          2HB       PRO  55   6.924  -2.141   4.386
  445   1HG   PRO  55          1HG       PRO  55   9.465  -0.715   5.070
  446   2HG   PRO  55          2HG       PRO  55   9.194  -2.014   3.894
  447   1HD   PRO  55          1HD       PRO  55   9.374   0.598   3.179
  448   2HD   PRO  55          2HD       PRO  55   8.367  -0.569   2.300
  449    H    GLN  56           H        GLN  56   8.811   1.075   5.716
  450    HA   GLN  56           HA       GLN  56   8.278   1.353   8.430
  451   1HB   GLN  56          1HB       GLN  56  10.244   2.345   6.529
  452   2HB   GLN  56          2HB       GLN  56   9.904   3.518   7.792
  453   1HG   GLN  56          1HG       GLN  56  10.385   0.724   8.640
  454   2HG   GLN  56          2HG       GLN  56  11.764   1.637   8.027
  455   1HE2  GLN  56          1HE2      GLN  56  12.901   2.176   9.760
  456   2HE2  GLN  56          2HE2      GLN  56  12.282   2.971  11.163
  457    H    HIS  57           H        HIS  57   7.242   3.292   5.734
  458    HA   HIS  57           HA       HIS  57   6.545   5.610   7.224
  459   1HB   HIS  57          1HB       HIS  57   6.377   4.715   4.487
  460   2HB   HIS  57          2HB       HIS  57   4.868   5.479   4.969
  461    HD2  HIS  57           HD2      HIS  57   8.057   6.522   3.436
  462    HE1  HIS  57           HE1      HIS  57   6.751   9.927   5.604
  463    HE2  HIS  57           HE2      HIS  57   8.268   9.075   3.782
  464    H    LEU  58           H        LEU  58   4.482   3.160   5.717
  465    HA   LEU  58           HA       LEU  58   2.053   3.832   6.712
  466   1HB   LEU  58          1HB       LEU  58   3.188   1.575   5.506
  467   2HB   LEU  58          2HB       LEU  58   2.393   0.975   6.949
  468    HG   LEU  58           HG       LEU  58   0.585   2.754   5.739
  469   1HD1  LEU  58          1HD1      LEU  58   0.302   1.594   3.526
  470   2HD1  LEU  58          2HD1      LEU  58   1.922   0.932   3.761
  471   3HD1  LEU  58          3HD1      LEU  58   1.689   2.675   3.653
  472   1HD2  LEU  58          1HD2      LEU  58  -0.600   1.093   6.644
  473   2HD2  LEU  58          2HD2      LEU  58   0.750  -0.036   6.542
  474   3HD2  LEU  58          3HD2      LEU  58  -0.302   0.210   5.148
  475    H    LEU  59           H        LEU  59   4.506   1.909   8.370
  476    HA   LEU  59           HA       LEU  59   3.059   1.295  10.677
  477   1HB   LEU  59          1HB       LEU  59   6.007   1.653  10.192
  478   2HB   LEU  59          2HB       LEU  59   5.369   1.160  11.750
  479    HG   LEU  59           HG       LEU  59   4.977  -0.347   9.165
  480   1HD1  LEU  59          1HD1      LEU  59   7.069  -0.420  11.229
  481   2HD1  LEU  59          2HD1      LEU  59   7.116  -0.922   9.538
  482   3HD1  LEU  59          3HD1      LEU  59   6.410  -1.985  10.755
  483   1HD2  LEU  59          1HD2      LEU  59   3.159  -0.564  10.872
  484   2HD2  LEU  59          2HD2      LEU  59   4.362  -1.222  11.981
  485   3HD2  LEU  59          3HD2      LEU  59   3.987  -2.070  10.480
  486    H    LYS  60           H        LYS  60   5.268   4.014  10.068
  487    HA   LYS  60           HA       LYS  60   4.937   5.235  12.579
  488   1HB   LYS  60          1HB       LYS  60   6.044   5.976   9.958
  489   2HB   LYS  60          2HB       LYS  60   5.451   7.336  10.902
  490   1HG   LYS  60          1HG       LYS  60   7.302   5.306  12.095
  491   2HG   LYS  60          2HG       LYS  60   7.908   6.665  11.146
  492   1HD   LYS  60          1HD       LYS  60   5.966   7.210  13.338
  493   2HD   LYS  60          2HD       LYS  60   7.636   6.832  13.765
  494   1HE   LYS  60          1HE       LYS  60   7.656   9.146  13.585
  495   2HE   LYS  60          2HE       LYS  60   8.251   8.622  12.010
  496   1HZ   LYS  60          1HZ       LYS  60   6.310  10.391  12.299
  497   2HZ   LYS  60          2HZ       LYS  60   5.374   8.982  12.255
  498   3HZ   LYS  60          3HZ       LYS  60   6.406   9.352  10.967
  499    H    PHE  61           H        PHE  61   3.185   5.619   9.523
  500    HA   PHE  61           HA       PHE  61   1.554   7.768  10.305
  501   1HB   PHE  61          1HB       PHE  61   1.614   5.805   8.116
  502   2HB   PHE  61          2HB       PHE  61   0.009   6.412   8.498
  503    HD1  PHE  61           HD1      PHE  61   0.066   9.094   8.971
  504    HD2  PHE  61           HD2      PHE  61   2.698   6.909   6.440
  505    HE1  PHE  61           HE1      PHE  61   0.536  11.146   7.695
  506    HE2  PHE  61           HE2      PHE  61   3.172   8.955   5.160
  507    HZ   PHE  61           HZ       PHE  61   2.092  11.077   5.787
  508    H    LEU  62           H        LEU  62   1.060   4.257  10.511
  509    HA   LEU  62           HA       LEU  62  -1.552   4.248  11.457
  510   1HB   LEU  62          1HB       LEU  62   0.734   2.390  11.530
  511   2HB   LEU  62          2HB       LEU  62  -0.473   2.132  12.773
  512    HG   LEU  62           HG       LEU  62  -2.201   1.836  11.086
  513   1HD1  LEU  62          1HD1      LEU  62  -0.029   2.135   9.023
  514   2HD1  LEU  62          2HD1      LEU  62  -1.189   3.403   9.424
  515   3HD1  LEU  62          3HD1      LEU  62  -1.750   1.876   8.742
  516   1HD2  LEU  62          1HD2      LEU  62  -1.555  -0.291  10.340
  517   2HD2  LEU  62          2HD2      LEU  62  -0.635  -0.037  11.822
  518   3HD2  LEU  62          3HD2      LEU  62   0.148   0.162  10.254
  519    H    LEU  63           H        LEU  63   1.483   4.294  13.342
  520    HA   LEU  63           HA       LEU  63   0.132   4.508  15.844
  521   1HB   LEU  63          1HB       LEU  63   2.979   4.836  14.967
  522   2HB   LEU  63          2HB       LEU  63   2.499   5.259  16.600
  523    HG   LEU  63           HG       LEU  63   1.595   2.595  15.778
  524   1HD1  LEU  63          1HD1      LEU  63   3.785   2.804  14.573
  525   2HD1  LEU  63          2HD1      LEU  63   3.704   1.508  15.766
  526   3HD1  LEU  63          3HD1      LEU  63   4.552   3.006  16.148
  527   1HD2  LEU  63          1HD2      LEU  63   3.389   2.916  18.072
  528   2HD2  LEU  63          2HD2      LEU  63   1.786   2.187  17.973
  529   3HD2  LEU  63          3HD2      LEU  63   1.951   3.937  18.122
  530    H    ARG  64           H        ARG  64   0.948   6.777  13.414
  531    HA   ARG  64           HA       ARG  64   1.100   9.081  15.117
  532   1HB   ARG  64          1HB       ARG  64   1.846   8.606  12.544
  533   2HB   ARG  64          2HB       ARG  64   0.360   9.513  12.298
  534   1HG   ARG  64          1HG       ARG  64   1.393  11.417  12.752
  535   2HG   ARG  64          2HG       ARG  64   1.933  10.793  14.312
  536   1HD   ARG  64          1HD       ARG  64   3.843   9.720  13.209
  537   2HD   ARG  64          2HD       ARG  64   3.311  10.372  11.662
  538    HE   ARG  64           HE       ARG  64   4.156  12.425  12.263
  539   1HH1  ARG  64          1HH1      ARG  64   4.038  10.370  15.078
  540   2HH1  ARG  64          2HH1      ARG  64   4.996  11.435  16.052
  541   1HH2  ARG  64          1HH2      ARG  64   5.375  13.855  13.555
  542   2HH2  ARG  64          2HH2      ARG  64   5.760  13.414  15.186
  543    H    GLU  65           H        GLU  65  -1.380   7.706  12.991
  544    HA   GLU  65           HA       GLU  65  -3.326   9.663  13.931
  545   1HB   GLU  65          1HB       GLU  65  -2.932   8.314  11.510
  546   2HB   GLU  65          2HB       GLU  65  -4.407   7.628  12.177
  547   1HG   GLU  65          1HG       GLU  65  -4.009  10.591  12.010
  548   2HG   GLU  65          2HG       GLU  65  -4.571   9.660  10.623
  549    H    LEU  66           H        LEU  66  -2.185   6.881  15.165
  550    HA   LEU  66           HA       LEU  66  -4.743   5.715  15.925
  551   1HB   LEU  66          1HB       LEU  66  -1.943   4.847  15.908
  552   2HB   LEU  66          2HB       LEU  66  -2.825   4.364  17.345
  553    HG   LEU  66           HG       LEU  66  -4.387   3.106  16.102
  554   1HD1  LEU  66          1HD1      LEU  66  -5.094   4.085  14.211
  555   2HD1  LEU  66          2HD1      LEU  66  -3.858   3.077  13.463
  556   3HD1  LEU  66          3HD1      LEU  66  -3.513   4.764  13.839
  557   1HD2  LEU  66          1HD2      LEU  66  -3.023   1.394  15.729
  558   2HD2  LEU  66          2HD2      LEU  66  -1.705   2.503  16.105
  559   3HD2  LEU  66          3HD2      LEU  66  -2.183   2.238  14.429
  560    H    GLY  67           H        GLY  67  -5.783   6.800  17.488
  561   1HA   GLY  67          1HA       GLY  67  -4.258   8.046  19.643
  562   2HA   GLY  67          2HA       GLY  67  -5.975   8.250  19.340
  563    H    THR  68           H        THR  68  -5.176   5.021  19.154
  564    HA   THR  68           HA       THR  68  -5.850   4.575  21.980
  565    HB   THR  68           HB       THR  68  -7.273   2.783  21.427
  566    HG1  THR  68           HG1      THR  68  -5.859   1.955  19.736
  567   1HG2  THR  68          1HG2      THR  68  -8.992   3.716  20.221
  568   2HG2  THR  68          2HG2      THR  68  -7.902   4.543  19.107
  569   3HG2  THR  68          3HG2      THR  68  -8.093   5.135  20.757
  570    H    ALA  69           H        ALA  69  -5.300   2.274  22.656
  571    HA   ALA  69           HA       ALA  69  -2.761   1.770  23.023
  572   1HB   ALA  69          1HB       ALA  69  -3.206  -0.476  23.410
  573   2HB   ALA  69          2HB       ALA  69  -4.373  -0.576  22.092
  574   3HB   ALA  69          3HB       ALA  69  -4.789   0.284  23.576
  575    H    GLY  70           H        GLY  70  -4.221   0.092  20.227
  576   1HA   GLY  70          1HA       GLY  70  -3.387  -0.069  18.055
  577   2HA   GLY  70          2HA       GLY  70  -1.968   0.831  18.558
  578    H    ASN  71           H        ASN  71  -3.245  -2.236  17.857
  579    HA   ASN  71           HA       ASN  71  -0.676  -3.469  18.056
  580   1HB   ASN  71          1HB       ASN  71  -1.233  -5.189  19.694
  581   2HB   ASN  71          2HB       ASN  71  -1.385  -3.593  20.420
  582   1HD2  ASN  71          1HD2      ASN  71  -2.993  -6.476  19.502
  583   2HD2  ASN  71          2HD2      ASN  71  -4.540  -6.085  20.165
  584    H    LEU  72           H        LEU  72  -0.740  -5.767  17.310
  585    HA   LEU  72           HA       LEU  72  -2.642  -6.021  15.148
  586   1HB   LEU  72          1HB       LEU  72  -0.237  -7.572  16.043
  587   2HB   LEU  72          2HB       LEU  72  -1.336  -8.256  14.861
  588    HG   LEU  72           HG       LEU  72  -0.807  -5.748  13.827
  589   1HD1  LEU  72          1HD1      LEU  72   1.917  -6.385  13.986
  590   2HD1  LEU  72          2HD1      LEU  72   1.316  -6.422  15.644
  591   3HD1  LEU  72          3HD1      LEU  72   1.100  -4.975  14.658
  592   1HD2  LEU  72          1HD2      LEU  72   0.966  -7.983  13.026
  593   2HD2  LEU  72          2HD2      LEU  72  -0.044  -6.925  12.039
  594   3HD2  LEU  72          3HD2      LEU  72  -0.775  -8.258  12.934
  595    H    GLU  73           H        GLU  73  -4.625  -6.844  15.523
  596    HA   GLU  73           HA       GLU  73  -4.916  -8.887  17.616
  597   1HB   GLU  73          1HB       GLU  73  -6.804  -6.889  16.424
  598   2HB   GLU  73          2HB       GLU  73  -7.436  -8.344  17.178
  599   1HG   GLU  73          1HG       GLU  73  -5.504  -6.630  18.666
  600   2HG   GLU  73          2HG       GLU  73  -7.191  -6.133  18.531
  601    H    GLY  74           H        GLY  74  -6.228 -10.763  17.167
  602   1HA   GLY  74          1HA       GLY  74  -6.831 -12.574  15.888
  603   2HA   GLY  74          2HA       GLY  74  -7.306 -11.407  14.662
  604    H    GLY  75           H        GLY  75  -6.483 -13.508  13.495
  605   1HA   GLY  75          1HA       GLY  75  -3.753 -14.056  13.277
  606   2HA   GLY  75          2HA       GLY  75  -4.948 -14.380  12.032
  607    H    ARG  76           H        ARG  76  -5.652 -11.500  11.849
  608    HA   ARG  76           HA       ARG  76  -3.492 -10.750  10.037
  609   1HB   ARG  76          1HB       ARG  76  -5.050  -9.261   9.025
  610   2HB   ARG  76          2HB       ARG  76  -5.919 -10.756   9.346
  611   1HG   ARG  76          1HG       ARG  76  -6.749  -9.674  11.468
  612   2HG   ARG  76          2HG       ARG  76  -6.090  -8.160  10.849
  613   1HD   ARG  76          1HD       ARG  76  -8.593  -8.773  10.445
  614   2HD   ARG  76          2HD       ARG  76  -7.648  -8.019   9.163
  615    HE   ARG  76           HE       ARG  76  -7.664 -10.027   7.992
  616   1HH1  ARG  76          1HH1      ARG  76  -9.193 -10.407  11.114
  617   2HH1  ARG  76          2HH1      ARG  76  -9.930 -11.918  10.701
  618   1HH2  ARG  76          1HH2      ARG  76  -8.631 -12.012   7.462
  619   2HH2  ARG  76          2HH2      ARG  76  -9.610 -12.828   8.635
  620    H    ALA  77           H        ALA  77  -3.895  -7.966   9.997
  621    HA   ALA  77           HA       ALA  77  -2.611  -7.257  12.534
  622   1HB   ALA  77          1HB       ALA  77  -1.753  -6.775  10.024
  623   2HB   ALA  77          2HB       ALA  77  -1.325  -5.780  11.414
  624   3HB   ALA  77          3HB       ALA  77  -2.636  -5.283  10.349
  625    H    ILE  78           H        ILE  78  -4.914  -7.351  13.424
  626    HA   ILE  78           HA       ILE  78  -6.606  -5.112  12.718
  627    HB   ILE  78           HB       ILE  78  -6.909  -7.105  14.955
  628   1HG1  ILE  78          1HG1      ILE  78  -8.316  -7.125  12.292
  629   2HG1  ILE  78          2HG1      ILE  78  -6.885  -8.081  12.650
  630   1HG2  ILE  78          1HG2      ILE  78  -8.433  -4.750  14.213
  631   2HG2  ILE  78          2HG2      ILE  78  -8.484  -5.711  15.690
  632   3HG2  ILE  78          3HG2      ILE  78  -9.427  -6.206  14.284
  633   1HD1  ILE  78          1HD1      ILE  78  -8.632  -8.647  14.725
  634   2HD1  ILE  78          2HD1      ILE  78  -8.241  -9.678  13.349
  635   3HD1  ILE  78          3HD1      ILE  78  -9.641  -8.604  13.280
  636    H    LEU  79           H        LEU  79  -5.310  -3.314  13.256
  637    HA   LEU  79           HA       LEU  79  -4.353  -3.008  15.967
  638   1HB   LEU  79          1HB       LEU  79  -3.479  -0.846  15.179
  639   2HB   LEU  79          2HB       LEU  79  -2.959  -2.192  14.184
  640    HG   LEU  79           HG       LEU  79  -5.067  -1.480  12.759
  641   1HD1  LEU  79          1HD1      LEU  79  -5.980   0.468  13.261
  642   2HD1  LEU  79          2HD1      LEU  79  -4.413   1.257  13.082
  643   3HD1  LEU  79          3HD1      LEU  79  -4.899   0.611  14.649
  644   1HD2  LEU  79          1HD2      LEU  79  -2.696  -1.624  12.049
  645   2HD2  LEU  79          2HD2      LEU  79  -2.476   0.030  12.622
  646   3HD2  LEU  79          3HD2      LEU  79  -3.590  -0.303  11.296
  647    H    GLN  80           H        GLN  80  -4.742  -0.437  16.613
  648    HA   GLN  80           HA       GLN  80  -7.620   0.065  16.509
  649   1HB   GLN  80          1HB       GLN  80  -6.671  -1.313  18.573
  650   2HB   GLN  80          2HB       GLN  80  -6.294   0.298  19.156
  651   1HG   GLN  80          1HG       GLN  80  -8.565   0.939  19.168
  652   2HG   GLN  80          2HG       GLN  80  -9.037  -0.473  18.224
  653   1HE2  GLN  80          1HE2      GLN  80  -7.884  -2.530  19.453
  654   2HE2  GLN  80          2HE2      GLN  80  -8.443  -2.681  21.080
  655    H    GLY  81           H        GLY  81  -7.993   2.139  16.050
  656   1HA   GLY  81          1HA       GLY  81  -6.867   4.329  17.380
  657   2HA   GLY  81          2HA       GLY  81  -5.974   4.098  15.887
  658    H    LYS  82           H        LYS  82  -6.739   4.980  14.084
  659    HA   LYS  82           HA       LYS  82  -9.570   5.462  13.721
  660   1HB   LYS  82          1HB       LYS  82  -7.586   7.650  14.176
  661   2HB   LYS  82          2HB       LYS  82  -8.920   7.916  13.063
  662   1HG   LYS  82          1HG       LYS  82 -10.215   8.435  14.771
  663   2HG   LYS  82          2HG       LYS  82 -10.033   6.792  15.390
  664   1HD   LYS  82          1HD       LYS  82  -8.927   7.604  17.139
  665   2HD   LYS  82          2HD       LYS  82  -7.666   8.185  16.050
  666   1HE   LYS  82          1HE       LYS  82  -8.596   9.963  17.497
  667   2HE   LYS  82          2HE       LYS  82  -8.807  10.290  15.777
  668   1HZ   LYS  82          1HZ       LYS  82 -11.020  10.214  15.961
  669   2HZ   LYS  82          2HZ       LYS  82 -10.765  10.417  17.621
  670   3HZ   LYS  82          3HZ       LYS  82 -11.005   8.868  16.987
  671    H    PHE  83           H        PHE  83  -7.298   3.985  12.436
  672    HA   PHE  83           HA       PHE  83  -6.941   5.324   9.895
  673   1HB   PHE  83          1HB       PHE  83  -5.777   3.015  11.274
  674   2HB   PHE  83          2HB       PHE  83  -6.025   2.747   9.548
  675    HD1  PHE  83           HD1      PHE  83  -4.634   5.259  11.911
  676    HD2  PHE  83           HD2      PHE  83  -4.440   3.494   8.069
  677    HE1  PHE  83           HE1      PHE  83  -2.627   6.580  11.404
  678    HE2  PHE  83           HE2      PHE  83  -2.438   4.818   7.535
  679    HZ   PHE  83           HZ       PHE  83  -1.532   6.373   9.214
  680    H    THR  84           H        THR  84  -9.589   5.094  10.304
  681    HA   THR  84           HA       THR  84 -10.702   2.717   9.159
  682    HB   THR  84           HB       THR  84 -12.065   5.386   9.481
  683    HG1  THR  84           HG1      THR  84 -12.390   4.933  11.578
  684   1HG2  THR  84          1HG2      THR  84 -13.183   2.626   9.768
  685   2HG2  THR  84          2HG2      THR  84 -13.275   3.569   8.283
  686   3HG2  THR  84          3HG2      THR  84 -14.071   4.147   9.748
  687    H    HIS  85           H        HIS  85  -9.389   2.718   7.206
  688    HA   HIS  85           HA       HIS  85  -8.880   3.233   5.034
  689   1HB   HIS  85          1HB       HIS  85 -10.813   3.223   3.565
  690   2HB   HIS  85          2HB       HIS  85 -11.062   2.067   4.868
  691    HD2  HIS  85           HD2      HIS  85 -12.363   5.657   3.871
  692    HE1  HIS  85           HE1      HIS  85 -15.141   3.830   6.504
  693    HE2  HIS  85           HE2      HIS  85 -14.667   5.816   5.028
  694    H    PHE  86           H        PHE  86  -8.588   5.457   6.754
  695    HA   PHE  86           HA       PHE  86  -9.639   7.727   5.259
  696   1HB   PHE  86          1HB       PHE  86  -8.985   7.301   7.974
  697   2HB   PHE  86          2HB       PHE  86  -7.864   8.518   7.371
  698    HD1  PHE  86           HD1      PHE  86 -10.563   8.437   9.249
  699    HD2  PHE  86           HD2      PHE  86  -9.456   9.972   5.437
  700    HE1  PHE  86           HE1      PHE  86 -12.323  10.149   9.430
  701    HE2  PHE  86           HE2      PHE  86 -11.209  11.686   5.612
  702    HZ   PHE  86           HZ       PHE  86 -12.646  11.777   7.608
  703    H    LEU  87           H        LEU  87  -6.465   7.319   6.755
  704    HA   LEU  87           HA       LEU  87  -5.151   8.731   4.662
  705   1HB   LEU  87          1HB       LEU  87  -4.557   7.869   7.282
  706   2HB   LEU  87          2HB       LEU  87  -3.352   7.139   6.241
  707    HG   LEU  87           HG       LEU  87  -2.659   9.308   5.429
  708   1HD1  LEU  87          1HD1      LEU  87  -4.629  10.589   7.301
  709   2HD1  LEU  87          2HD1      LEU  87  -4.982  10.313   5.597
  710   3HD1  LEU  87          3HD1      LEU  87  -3.638  11.353   6.059
  711   1HD2  LEU  87          1HD2      LEU  87  -2.856   9.726   8.373
  712   2HD2  LEU  87          2HD2      LEU  87  -1.480   9.950   7.292
  713   3HD2  LEU  87          3HD2      LEU  87  -1.981   8.324   7.757
  714    H    ILE  88           H        ILE  88  -5.583   5.330   5.489
  715    HA   ILE  88           HA       ILE  88  -3.731   4.249   3.673
  716    HB   ILE  88           HB       ILE  88  -6.321   2.967   4.512
  717   1HG1  ILE  88          1HG1      ILE  88  -3.706   3.172   6.030
  718   2HG1  ILE  88          2HG1      ILE  88  -5.310   3.686   6.549
  719   1HG2  ILE  88          1HG2      ILE  88  -5.356   1.645   2.862
  720   2HG2  ILE  88          2HG2      ILE  88  -4.843   0.893   4.369
  721   3HG2  ILE  88          3HG2      ILE  88  -3.721   1.909   3.462
  722   1HD1  ILE  88          1HD1      ILE  88  -5.552   1.734   7.557
  723   2HD1  ILE  88          2HD1      ILE  88  -4.028   1.154   6.883
  724   3HD1  ILE  88          3HD1      ILE  88  -5.527   0.953   5.976
  725    H    ASN  89           H        ASN  89  -7.275   4.345   3.370
  726    HA   ASN  89           HA       ASN  89  -7.427   3.511   0.737
  727   1HB   ASN  89          1HB       ASN  89  -9.209   4.278   2.695
  728   2HB   ASN  89          2HB       ASN  89  -9.470   5.479   1.435
  729   1HD2  ASN  89          1HD2      ASN  89  -9.760   2.159   2.340
  730   2HD2  ASN  89          2HD2      ASN  89 -10.708   1.659   0.984
  731    H    GLU  90           H        GLU  90  -7.268   6.832   1.972
  732    HA   GLU  90           HA       GLU  90  -7.571   8.183  -0.427
  733   1HB   GLU  90          1HB       GLU  90  -6.192   8.821   2.148
  734   2HB   GLU  90          2HB       GLU  90  -6.003   9.912   0.782
  735   1HG   GLU  90          1HG       GLU  90  -8.745   9.410   0.945
  736   2HG   GLU  90          2HG       GLU  90  -8.206   9.615   2.610
  737    H    ARG  91           H        ARG  91  -4.495   7.271   1.145
  738    HA   ARG  91           HA       ARG  91  -2.832   8.126  -0.945
  739   1HB   ARG  91          1HB       ARG  91  -2.394   5.927   1.064
  740   2HB   ARG  91          2HB       ARG  91  -1.139   6.622   0.054
  741   1HG   ARG  91          1HG       ARG  91  -2.302   8.801   1.327
  742   2HG   ARG  91          2HG       ARG  91  -2.221   7.547   2.561
  743   1HD   ARG  91          1HD       ARG  91  -0.054   7.923   2.822
  744   2HD   ARG  91          2HD       ARG  91   0.225   7.524   1.128
  745    HE   ARG  91           HE       ARG  91  -0.624  10.235   1.853
  746   1HH1  ARG  91          1HH1      ARG  91   1.824   8.081   0.601
  747   2HH1  ARG  91          2HH1      ARG  91   2.775   9.359  -0.075
  748   1HH2  ARG  91          1HH2      ARG  91   0.626  11.910   0.961
  749   2HH2  ARG  91          2HH2      ARG  91   2.094  11.530   0.125
  750    H    ILE  92           H        ILE  92  -4.069   4.872  -0.196
  751    HA   ILE  92           HA       ILE  92  -2.859   3.468  -2.241
  752    HB   ILE  92           HB       ILE  92  -5.621   3.061  -1.084
  753   1HG1  ILE  92          1HG1      ILE  92  -3.005   1.650  -0.512
  754   2HG1  ILE  92          2HG1      ILE  92  -3.724   2.885   0.509
  755   1HG2  ILE  92          1HG2      ILE  92  -4.661   0.620  -2.032
  756   2HG2  ILE  92          2HG2      ILE  92  -4.344   1.778  -3.322
  757   3HG2  ILE  92          3HG2      ILE  92  -5.981   1.581  -2.699
  758   1HD1  ILE  92          1HD1      ILE  92  -4.142   0.651   1.368
  759   2HD1  ILE  92          2HD1      ILE  92  -4.951   0.218  -0.138
  760   3HD1  ILE  92          3HD1      ILE  92  -5.645   1.453   0.912
  761    H    GLU  93           H        GLU  93  -6.107   4.915  -2.303
  762    HA   GLU  93           HA       GLU  93  -6.748   4.430  -4.951
  763   1HB   GLU  93          1HB       GLU  93  -7.988   5.684  -2.875
  764   2HB   GLU  93          2HB       GLU  93  -7.642   7.046  -3.930
  765   1HG   GLU  93          1HG       GLU  93  -8.759   4.765  -5.350
  766   2HG   GLU  93          2HG       GLU  93  -9.820   5.388  -4.088
  767    H    ASP  94           H        ASP  94  -4.726   6.944  -3.589
  768    HA   ASP  94           HA       ASP  94  -4.600   8.570  -5.916
  769   1HB   ASP  94          1HB       ASP  94  -4.026   9.263  -3.542
  770   2HB   ASP  94          2HB       ASP  94  -2.513   8.385  -3.737
  771    H    TYR  95           H        TYR  95  -2.787   5.793  -4.784
  772    HA   TYR  95           HA       TYR  95  -0.786   6.052  -6.860
  773   1HB   TYR  95          1HB       TYR  95  -1.227   4.048  -4.653
  774   2HB   TYR  95          2HB       TYR  95   0.001   3.819  -5.893
  775    HD1  TYR  95           HD1      TYR  95  -0.903   5.595  -2.866
  776    HD2  TYR  95           HD2      TYR  95   1.916   5.395  -6.040
  777    HE1  TYR  95           HE1      TYR  95   0.658   6.961  -1.550
  778    HE2  TYR  95           HE2      TYR  95   3.492   6.757  -4.732
  779    HH   TYR  95           HH       TYR  95   2.568   8.356  -1.816
  780    H    VAL  96           H        VAL  96  -3.102   3.501  -5.923
  781    HA   VAL  96           HA       VAL  96  -2.837   1.897  -8.160
  782    HB   VAL  96           HB       VAL  96  -5.110   1.056  -7.674
  783   1HG1  VAL  96          1HG1      VAL  96  -2.855   1.093  -5.920
  784   2HG1  VAL  96          2HG1      VAL  96  -4.028  -0.193  -6.198
  785   3HG1  VAL  96          3HG1      VAL  96  -4.335   1.028  -4.967
  786   1HG2  VAL  96          1HG2      VAL  96  -6.535   2.650  -6.952
  787   2HG2  VAL  96          2HG2      VAL  96  -5.263   3.587  -6.169
  788   3HG2  VAL  96          3HG2      VAL  96  -5.940   2.174  -5.361
  789    H    ASN  97           H        ASN  97  -5.077   4.606  -7.646
  790    HA   ASN  97           HA       ASN  97  -5.678   4.557 -10.524
  791   1HB   ASN  97          1HB       ASN  97  -7.291   5.407  -8.138
  792   2HB   ASN  97          2HB       ASN  97  -7.634   6.100  -9.720
  793   1HD2  ASN  97          1HD2      ASN  97  -8.324   3.636  -7.634
  794   2HD2  ASN  97          2HD2      ASN  97  -9.058   2.529  -8.740
  795    H    LYS  98           H        LYS  98  -3.309   5.614 -10.062
  796    HA   LYS  98           HA       LYS  98  -3.458   8.455  -9.575
  797   1HB   LYS  98          1HB       LYS  98  -1.456   7.002  -8.996
  798   2HB   LYS  98          2HB       LYS  98  -1.099   6.994 -10.721
  799   1HG   LYS  98          1HG       LYS  98  -1.016   9.463 -10.676
  800   2HG   LYS  98          2HG       LYS  98  -1.252   9.408  -8.928
  801   1HD   LYS  98          1HD       LYS  98   0.940   7.763 -10.046
  802   2HD   LYS  98          2HD       LYS  98   1.166   9.513 -10.067
  803   1HE   LYS  98          1HE       LYS  98   0.219   8.183  -7.568
  804   2HE   LYS  98          2HE       LYS  98   1.925   8.085  -8.002
  805   1HZ   LYS  98          1HZ       LYS  98   0.534  10.223  -6.814
  806   2HZ   LYS  98          2HZ       LYS  98   1.140  10.740  -8.307
  807   3HZ   LYS  98          3HZ       LYS  98   2.188  10.096  -7.146
  808    H    PHE  99           H        PHE  99  -3.082   6.312 -12.329
  809    HA   PHE  99           HA       PHE  99  -2.456   8.122 -14.308
  810   1HB   PHE  99          1HB       PHE  99  -3.336   5.447 -14.222
  811   2HB   PHE  99          2HB       PHE  99  -4.409   6.276 -15.347
  812    HD1  PHE  99           HD1      PHE  99  -3.752   6.476 -17.550
  813    HD2  PHE  99           HD2      PHE  99  -0.780   5.970 -14.544
  814    HE1  PHE  99           HE1      PHE  99  -2.014   6.364 -19.290
  815    HE2  PHE  99           HE2      PHE  99   0.960   5.856 -16.280
  816    HZ   PHE  99           HZ       PHE  99   0.345   6.055 -18.655
  817    H    VAL 100           H        VAL 100  -5.708   7.350 -13.077
  818    HA   VAL 100           HA       VAL 100  -6.892   9.355 -14.806
  819    HB   VAL 100           HB       VAL 100  -9.023   8.708 -13.552
  820   1HG1  VAL 100          1HG1      VAL 100  -9.429   7.064 -15.096
  821   2HG1  VAL 100          2HG1      VAL 100  -7.841   6.324 -14.888
  822   3HG1  VAL 100          3HG1      VAL 100  -8.003   7.823 -15.804
  823   1HG2  VAL 100          1HG2      VAL 100  -7.933   6.121 -12.809
  824   2HG2  VAL 100          2HG2      VAL 100  -8.985   7.203 -11.899
  825   3HG2  VAL 100          3HG2      VAL 100  -7.237   7.434 -11.860
  826    H    ILE 101           H        ILE 101  -5.996   9.069 -11.426
  827    HA   ILE 101           HA       ILE 101  -7.486  11.411 -10.648
  828    HB   ILE 101           HB       ILE 101  -6.953   9.492  -9.093
  829   1HG1  ILE 101          1HG1      ILE 101  -6.152  12.288  -8.253
  830   2HG1  ILE 101          2HG1      ILE 101  -7.774  11.610  -8.209
  831   1HG2  ILE 101          1HG2      ILE 101  -4.857   9.042  -8.358
  832   2HG2  ILE 101          2HG2      ILE 101  -4.325  10.719  -8.510
  833   3HG2  ILE 101          3HG2      ILE 101  -4.451   9.699  -9.943
  834   1HD1  ILE 101          1HD1      ILE 101  -6.733   9.869  -6.589
  835   2HD1  ILE 101          2HD1      ILE 101  -7.095  11.494  -6.002
  836   3HD1  ILE 101          3HD1      ILE 101  -5.441  11.059  -6.428
  837    H    CYS 102           H        CYS 102  -4.039  10.664 -11.224
  838    HA   CYS 102           HA       CYS 102  -3.285  13.418 -10.805
  839   1HB   CYS 102          1HB       CYS 102  -1.840  11.451 -10.139
  840   2HB   CYS 102          2HB       CYS 102  -1.529  11.202 -11.854
  841    H    HIS 103           H        HIS 103  -4.979  12.315 -13.184
  842    HA   HIS 103           HA       HIS 103  -5.246  12.711 -15.396
  843   1HB   HIS 103          1HB       HIS 103  -3.648  15.153 -14.602
  844   2HB   HIS 103          2HB       HIS 103  -4.366  14.948 -16.197
  845    HD2  HIS 103           HD2      HIS 103  -5.625  17.408 -14.714
  846    HE1  HIS 103           HE1      HIS 103  -8.735  14.814 -13.439
  847    HE2  HIS 103           HE2      HIS 103  -7.980  17.209 -13.655
  848    H    GLU 104           H        GLU 104  -3.425  10.807 -15.021
  849    HA   GLU 104           HA       GLU 104  -1.564   9.763 -15.794
  850   1HB   GLU 104          1HB       GLU 104  -1.398   9.696 -18.214
  851   2HB   GLU 104          2HB       GLU 104  -3.071   9.609 -17.695
  852   1HG   GLU 104          1HG       GLU 104  -3.008  12.196 -18.128
  853   2HG   GLU 104          2HG       GLU 104  -1.641  11.769 -19.155
  854    H    CYS 105           H        CYS 105  -0.144  11.071 -14.478
  855    HA   CYS 105           HA       CYS 105   1.221  13.321 -15.542
  856   1HB   CYS 105          1HB       CYS 105   1.001  12.225 -13.064
  857   2HB   CYS 105          2HB       CYS 105   2.622  11.703 -13.505
  858    H    ASN 106           H        ASN 106   1.388  11.784 -17.640
  859    HA   ASN 106           HA       ASN 106   3.612  10.025 -17.702
  860   1HB   ASN 106          1HB       ASN 106   1.446  10.462 -19.316
  861   2HB   ASN 106          2HB       ASN 106   2.740  11.176 -20.268
  862   1HD2  ASN 106          1HD2      ASN 106   3.159   9.761 -21.793
  863   2HD2  ASN 106          2HD2      ASN 106   3.526   8.092 -21.543
  864    H    ARG 107           H        ARG 107   3.593  12.422 -20.230
  865    HA   ARG 107           HA       ARG 107   6.192  13.385 -19.280
  866   1HB   ARG 107          1HB       ARG 107   5.433  13.891 -22.085
  867   2HB   ARG 107          2HB       ARG 107   6.973  13.391 -21.405
  868   1HG   ARG 107          1HG       ARG 107   5.589  11.140 -21.009
  869   2HG   ARG 107          2HG       ARG 107   4.728  11.764 -22.419
  870   1HD   ARG 107          1HD       ARG 107   6.368  10.653 -23.516
  871   2HD   ARG 107          2HD       ARG 107   7.226  12.167 -23.249
  872    HE   ARG 107           HE       ARG 107   7.516   9.892 -21.402
  873   1HH1  ARG 107          1HH1      ARG 107   8.947  12.283 -23.521
  874   2HH1  ARG 107          2HH1      ARG 107  10.565  11.925 -23.022
  875   1HH2  ARG 107          1HH2      ARG 107   9.653   9.405 -20.793
  876   2HH2  ARG 107          2HH2      ARG 107  10.965  10.300 -21.485
  877    HA   PRO 108           HA       PRO 108   2.988  16.922 -19.019
  878   1HB   PRO 108          1HB       PRO 108   4.687  17.416 -16.623
  879   2HB   PRO 108          2HB       PRO 108   2.936  17.556 -16.807
  880   1HG   PRO 108          1HG       PRO 108   4.032  15.492 -15.505
  881   2HG   PRO 108          2HG       PRO 108   2.585  15.295 -16.511
  882   1HD   PRO 108          1HD       PRO 108   5.397  14.486 -17.059
  883   2HD   PRO 108          2HD       PRO 108   3.876  13.733 -17.565
  884    H    ASP 109           H        ASP 109   3.410  18.991 -19.691
  885    HA   ASP 109           HA       ASP 109   6.071  19.551 -20.679
  886   1HB   ASP 109          1HB       ASP 109   3.548  21.223 -20.801
  887   2HB   ASP 109          2HB       ASP 109   5.022  21.513 -21.721
  888    H    THR 110           H        THR 110   5.175  19.622 -17.706
  889    HA   THR 110           HA       THR 110   6.190  22.295 -17.051
  890    HB   THR 110           HB       THR 110   3.931  21.934 -16.217
  891    HG1  THR 110           HG1      THR 110   5.067  21.585 -13.795
  892   1HG2  THR 110          1HG2      THR 110   3.672  20.160 -14.389
  893   2HG2  THR 110          2HG2      THR 110   5.082  19.413 -15.143
  894   3HG2  THR 110          3HG2      THR 110   3.612  19.644 -16.082
  895    H    ARG 111           H        ARG 111   7.192  22.154 -14.677
  896    HA   ARG 111           HA       ARG 111   9.387  20.261 -14.913
  897   1HB   ARG 111          1HB       ARG 111   8.908  22.573 -13.028
  898   2HB   ARG 111          2HB       ARG 111  10.359  21.580 -13.029
  899   1HG   ARG 111          1HG       ARG 111   9.892  22.525 -15.678
  900   2HG   ARG 111          2HG       ARG 111   9.808  23.884 -14.556
  901   1HD   ARG 111          1HD       ARG 111  11.975  22.963 -13.564
  902   2HD   ARG 111          2HD       ARG 111  12.078  21.976 -15.022
  903    HE   ARG 111           HE       ARG 111  12.434  24.849 -14.821
  904   1HH1  ARG 111          1HH1      ARG 111  12.001  22.085 -16.912
  905   2HH1  ARG 111          2HH1      ARG 111  12.645  22.886 -18.305
  906   1HH2  ARG 111          1HH2      ARG 111  13.293  25.892 -16.657
  907   2HH2  ARG 111          2HH2      ARG 111  13.373  25.039 -18.163
  908    H    ILE 112           H        ILE 112   8.814  18.276 -14.199
  909    HA   ILE 112           HA       ILE 112   7.350  17.992 -11.683
  910    HB   ILE 112           HB       ILE 112   8.309  15.644 -13.262
  911   1HG1  ILE 112          1HG1      ILE 112   7.329  17.145 -14.946
  912   2HG1  ILE 112          2HG1      ILE 112   6.310  15.732 -14.681
  913   1HG2  ILE 112          1HG2      ILE 112   5.598  15.898 -12.072
  914   2HG2  ILE 112          2HG2      ILE 112   6.974  15.733 -10.982
  915   3HG2  ILE 112          3HG2      ILE 112   6.651  14.490 -12.191
  916   1HD1  ILE 112          1HD1      ILE 112   5.828  18.572 -14.001
  917   2HD1  ILE 112          2HD1      ILE 112   5.128  17.333 -12.962
  918   3HD1  ILE 112          3HD1      ILE 112   4.732  17.367 -14.681
  919    H    ILE 113           H        ILE 113   8.115  16.876  -9.912
  920    HA   ILE 113           HA       ILE 113  10.874  15.927  -9.978
  921    HB   ILE 113           HB       ILE 113  11.057  18.253  -9.212
  922   1HG1  ILE 113          1HG1      ILE 113  12.443  16.267  -8.300
  923   2HG1  ILE 113          2HG1      ILE 113  12.531  17.810  -7.461
  924   1HG2  ILE 113          1HG2      ILE 113   8.862  17.429  -7.438
  925   2HG2  ILE 113          2HG2      ILE 113   9.264  19.009  -8.104
  926   3HG2  ILE 113          3HG2      ILE 113  10.119  18.413  -6.687
  927   1HD1  ILE 113          1HD1      ILE 113  11.872  16.861  -5.569
  928   2HD1  ILE 113          2HD1      ILE 113  11.918  15.296  -6.381
  929   3HD1  ILE 113          3HD1      ILE 113  10.421  16.224  -6.340
  930    H    ARG 114           H        ARG 114  11.327  14.320  -8.481
  931    HA   ARG 114           HA       ARG 114   9.221  13.577  -6.612
  932   1HB   ARG 114          1HB       ARG 114   9.150  12.365  -8.979
  933   2HB   ARG 114          2HB       ARG 114  10.380  11.364  -8.224
  934   1HG   ARG 114          1HG       ARG 114   8.899  10.680  -6.508
  935   2HG   ARG 114          2HG       ARG 114   7.691  11.869  -6.992
  936   1HD   ARG 114          1HD       ARG 114   8.016  10.512  -9.309
  937   2HD   ARG 114          2HD       ARG 114   8.321   9.235  -8.132
  938    HE   ARG 114           HE       ARG 114   6.055  10.297  -7.198
  939   1HH1  ARG 114          1HH1      ARG 114   6.950   9.296 -10.431
  940   2HH1  ARG 114          2HH1      ARG 114   5.329   8.882 -10.877
  941   1HH2  ARG 114          1HH2      ARG 114   3.940   9.723  -7.790
  942   2HH2  ARG 114          2HH2      ARG 114   3.626   9.130  -9.387
  943    H    GLU 115           H        GLU 115  10.148  13.326  -4.697
  944    HA   GLU 115           HA       GLU 115  12.812  12.081  -4.586
  945   1HB   GLU 115          1HB       GLU 115  12.778  14.602  -4.228
  946   2HB   GLU 115          2HB       GLU 115  11.920  14.279  -2.728
  947   1HG   GLU 115          1HG       GLU 115  14.307  14.608  -2.365
  948   2HG   GLU 115          2HG       GLU 115  13.796  12.982  -1.906
  949    H    GLY 116           H        GLY 116  13.150  10.599  -2.982
  950   1HA   GLY 116          1HA       GLY 116  12.637   9.675  -0.810
  951   2HA   GLY 116          2HA       GLY 116  10.977  10.211  -1.030
  952    H    ARG 117           H        ARG 117  12.632   8.712  -3.685
  953    HA   ARG 117           HA       ARG 117  12.275   6.761  -4.801
  954   1HB   ARG 117          1HB       ARG 117  11.620   5.652  -2.066
  955   2HB   ARG 117          2HB       ARG 117  12.083   4.725  -3.487
  956   1HG   ARG 117          1HG       ARG 117  14.160   6.509  -3.201
  957   2HG   ARG 117          2HG       ARG 117  13.738   6.104  -1.535
  958   1HD   ARG 117          1HD       ARG 117  13.715   3.649  -2.509
  959   2HD   ARG 117          2HD       ARG 117  14.780   4.371  -3.715
  960    HE   ARG 117           HE       ARG 117  15.437   4.771  -0.897
  961   1HH1  ARG 117          1HH1      ARG 117  16.131   3.138  -3.916
  962   2HH1  ARG 117          2HH1      ARG 117  17.717   2.650  -3.424
  963   1HH2  ARG 117          1HH2      ARG 117  17.533   4.145  -0.271
  964   2HH2  ARG 117          2HH2      ARG 117  18.510   3.214  -1.358
  965    H    ILE 118           H        ILE 118  10.243   8.335  -5.221
  966    HA   ILE 118           HA       ILE 118   8.095   8.335  -5.980
  967    HB   ILE 118           HB       ILE 118   7.801   5.486  -5.050
  968   1HG1  ILE 118          1HG1      ILE 118   8.866   6.372  -7.739
  969   2HG1  ILE 118          2HG1      ILE 118   9.889   5.805  -6.423
  970   1HG2  ILE 118          1HG2      ILE 118   6.004   7.218  -6.177
  971   2HG2  ILE 118          2HG2      ILE 118   5.890   5.459  -6.208
  972   3HG2  ILE 118          3HG2      ILE 118   6.598   6.319  -7.574
  973   1HD1  ILE 118          1HD1      ILE 118   7.655   4.148  -7.535
  974   2HD1  ILE 118          2HD1      ILE 118   9.016   3.634  -6.539
  975   3HD1  ILE 118          3HD1      ILE 118   9.283   4.126  -8.211
  976    H    SER 119           H        SER 119   8.354   9.582  -3.717
  977    HA   SER 119           HA       SER 119   5.978   8.788  -2.192
  978   1HB   SER 119          1HB       SER 119   8.692   9.410  -1.033
  979   2HB   SER 119          2HB       SER 119   7.212   9.548  -0.083
  980    HG   SER 119           HG       SER 119   6.834   7.287  -0.822
  981    H    LEU 120           H        LEU 120   8.241  11.323  -3.109
  982    HA   LEU 120           HA       LEU 120   6.155  13.312  -2.495
  983   1HB   LEU 120          1HB       LEU 120   9.148  13.668  -2.309
  984   2HB   LEU 120          2HB       LEU 120   7.959  14.931  -2.080
  985    HG   LEU 120           HG       LEU 120   7.299  12.826  -0.297
  986   1HD1  LEU 120          1HD1      LEU 120   9.460  11.926  -0.310
  987   2HD1  LEU 120          2HD1      LEU 120   9.433  12.993   1.095
  988   3HD1  LEU 120          3HD1      LEU 120  10.217  13.518  -0.395
  989   1HD2  LEU 120          1HD2      LEU 120   6.974  15.364  -0.179
  990   2HD2  LEU 120          2HD2      LEU 120   8.623  15.413   0.444
  991   3HD2  LEU 120          3HD2      LEU 120   7.378  14.516   1.313
  992    H    LEU 121           H        LEU 121   5.804  14.917  -4.011
  993    HA   LEU 121           HA       LEU 121   7.491  15.396  -6.221
  994   1HB   LEU 121          1HB       LEU 121   6.040  14.454  -7.997
  995   2HB   LEU 121          2HB       LEU 121   6.823  13.243  -7.007
  996    HG   LEU 121           HG       LEU 121   3.975  14.098  -6.535
  997   1HD1  LEU 121          1HD1      LEU 121   3.720  13.251  -8.656
  998   2HD1  LEU 121          2HD1      LEU 121   3.580  11.779  -7.694
  999   3HD1  LEU 121          3HD1      LEU 121   5.099  12.160  -8.501
 1000   1HD2  LEU 121          1HD2      LEU 121   5.015  12.959  -4.667
 1001   2HD2  LEU 121          2HD2      LEU 121   5.558  11.659  -5.732
 1002   3HD2  LEU 121          3HD2      LEU 121   3.836  11.897  -5.432
 1003    H    LYS 122           H        LYS 122   6.610  16.934  -7.757
 1004    HA   LYS 122           HA       LYS 122   4.324  18.431  -6.631
 1005   1HB   LYS 122          1HB       LYS 122   5.260  20.471  -7.501
 1006   2HB   LYS 122          2HB       LYS 122   6.463  19.659  -6.507
 1007   1HG   LYS 122          1HG       LYS 122   7.748  19.072  -8.343
 1008   2HG   LYS 122          2HG       LYS 122   6.424  19.295  -9.478
 1009   1HD   LYS 122          1HD       LYS 122   7.399  21.265  -9.908
 1010   2HD   LYS 122          2HD       LYS 122   6.639  21.783  -8.403
 1011   1HE   LYS 122          1HE       LYS 122   9.435  20.686  -8.679
 1012   2HE   LYS 122          2HE       LYS 122   9.013  22.385  -8.492
 1013   1HZ   LYS 122          1HZ       LYS 122   9.167  20.307  -6.506
 1014   2HZ   LYS 122          2HZ       LYS 122   7.756  21.237  -6.402
 1015   3HZ   LYS 122          3HZ       LYS 122   9.269  21.988  -6.327
 1016    H    CYS 123           H        CYS 123   2.684  19.069  -7.907
 1017    HA   CYS 123           HA       CYS 123   2.826  18.516 -10.784
 1018   1HB   CYS 123          1HB       CYS 123   0.683  17.568  -8.878
 1019   2HB   CYS 123          2HB       CYS 123   0.469  17.605 -10.621
 1020    H    GLU 124           H        GLU 124   3.177  20.976 -10.296
 1021    HA   GLU 124           HA       GLU 124   0.963  22.576  -9.606
 1022   1HB   GLU 124          1HB       GLU 124   2.267  24.385 -10.877
 1023   2HB   GLU 124          2HB       GLU 124   3.030  23.661  -9.469
 1024   1HG   GLU 124          1HG       GLU 124   4.389  22.249 -10.893
 1025   2HG   GLU 124          2HG       GLU 124   3.579  22.881 -12.325
 1026    H    ALA 125           H        ALA 125   1.813  20.956 -12.555
 1027    HA   ALA 125           HA       ALA 125   0.113  22.581 -14.230
 1028   1HB   ALA 125          1HB       ALA 125   0.606  20.175 -15.551
 1029   2HB   ALA 125          2HB       ALA 125   2.048  20.489 -14.595
 1030   3HB   ALA 125          3HB       ALA 125   1.482  21.695 -15.746
 1031    H    CYS 126           H        CYS 126   0.018  19.066 -13.677
 1032    HA   CYS 126           HA       CYS 126  -2.811  18.994 -14.158
 1033   1HB   CYS 126          1HB       CYS 126  -2.601  16.576 -13.740
 1034   2HB   CYS 126          2HB       CYS 126  -1.394  17.142 -14.889
 1035    H    GLY 127           H        GLY 127  -2.764  20.697 -12.197
 1036   1HA   GLY 127          1HA       GLY 127  -4.210  20.819 -10.303
 1037   2HA   GLY 127          2HA       GLY 127  -3.769  19.168  -9.900
 1038    H    ALA 128           H        ALA 128  -2.575  19.019  -8.147
 1039    HA   ALA 128           HA       ALA 128  -0.310  20.773  -7.750
 1040   1HB   ALA 128          1HB       ALA 128  -0.979  21.890  -5.901
 1041   2HB   ALA 128          2HB       ALA 128  -2.064  20.604  -5.375
 1042   3HB   ALA 128          3HB       ALA 128  -2.556  21.700  -6.667
 1043    H    LYS 129           H        LYS 129   1.191  19.966  -6.225
 1044    HA   LYS 129           HA       LYS 129   0.627  17.439  -4.913
 1045   1HB   LYS 129          1HB       LYS 129   1.722  17.390  -7.447
 1046   2HB   LYS 129          2HB       LYS 129   3.126  17.272  -6.414
 1047   1HG   LYS 129          1HG       LYS 129   2.435  15.074  -6.981
 1048   2HG   LYS 129          2HG       LYS 129   2.051  15.334  -5.278
 1049   1HD   LYS 129          1HD       LYS 129  -0.206  16.181  -6.690
 1050   2HD   LYS 129          2HD       LYS 129   0.309  14.695  -7.488
 1051   1HE   LYS 129          1HE       LYS 129   0.182  14.783  -4.512
 1052   2HE   LYS 129          2HE       LYS 129  -1.314  14.620  -5.432
 1053   1HZ   LYS 129          1HZ       LYS 129  -0.236  12.487  -4.744
 1054   2HZ   LYS 129          2HZ       LYS 129   1.023  12.838  -5.817
 1055   3HZ   LYS 129          3HZ       LYS 129  -0.548  12.622  -6.401
 1056    H    ALA 130           H        ALA 130   2.220  16.869  -3.336
 1057    HA   ALA 130           HA       ALA 130   3.606  19.206  -2.299
 1058   1HB   ALA 130          1HB       ALA 130   3.262  18.341  -0.267
 1059   2HB   ALA 130          2HB       ALA 130   3.797  16.732  -0.752
 1060   3HB   ALA 130          3HB       ALA 130   2.144  17.250  -1.088
 1061    HA   PRO 131           HA       PRO 131   7.369  17.459  -4.188
 1062   1HB   PRO 131          1HB       PRO 131   8.869  19.723  -3.870
 1063   2HB   PRO 131          2HB       PRO 131   7.771  19.455  -5.227
 1064   1HG   PRO 131          1HG       PRO 131   7.377  21.094  -2.768
 1065   2HG   PRO 131          2HG       PRO 131   6.844  21.408  -4.429
 1066   1HD   PRO 131          1HD       PRO 131   5.196  20.465  -2.459
 1067   2HD   PRO 131          2HD       PRO 131   4.948  20.160  -4.186
 1068    H    LEU 132           H        LEU 132   8.360  19.864  -1.771
 1069    HA   LEU 132           HA       LEU 132   9.157  17.748   0.066
 1070   1HB   LEU 132          1HB       LEU 132  11.405  19.080   0.282
 1071   2HB   LEU 132          2HB       LEU 132  11.211  17.816  -0.912
 1072    HG   LEU 132           HG       LEU 132  12.365  20.000  -1.603
 1073   1HD1  LEU 132          1HD1      LEU 132  12.066  18.647  -3.380
 1074   2HD1  LEU 132          2HD1      LEU 132  10.920  19.911  -3.832
 1075   3HD1  LEU 132          3HD1      LEU 132  10.345  18.425  -3.075
 1076   1HD2  LEU 132          1HD2      LEU 132   9.932  21.228  -2.519
 1077   2HD2  LEU 132          2HD2      LEU 132  11.259  21.924  -1.592
 1078   3HD2  LEU 132          3HD2      LEU 132   9.935  21.116  -0.761
 1079    H    LYS 133           H        LYS 133   7.153  19.850   0.116
 1080    HA   LYS 133           HA       LYS 133   7.784  20.945   2.704
 1081   1HB   LYS 133          1HB       LYS 133   8.819  22.563   1.101
 1082   2HB   LYS 133          2HB       LYS 133   7.223  22.853   0.426
 1083   1HG   LYS 133          1HG       LYS 133   7.143  23.183   3.268
 1084   2HG   LYS 133          2HG       LYS 133   8.451  24.152   2.587
 1085   1HD   LYS 133          1HD       LYS 133   6.250  24.462   0.861
 1086   2HD   LYS 133          2HD       LYS 133   5.618  24.608   2.502
 1087   1HE   LYS 133          1HE       LYS 133   7.415  26.264   2.971
 1088   2HE   LYS 133          2HE       LYS 133   7.868  26.188   1.270
 1089   1HZ   LYS 133          1HZ       LYS 133   5.844  27.131   0.622
 1090   2HZ   LYS 133          2HZ       LYS 133   6.319  28.046   1.965
 1091   3HZ   LYS 133          3HZ       LYS 133   5.119  26.863   2.128
 1092    H    ASN 134           H        ASN 134   5.922  21.862   3.767
 1093    HA   ASN 134           HA       ASN 134   3.424  20.794   2.686
 1094   1HB   ASN 134          1HB       ASN 134   3.913  21.904   5.454
 1095   2HB   ASN 134          2HB       ASN 134   2.552  20.921   4.923
 1096   1HD2  ASN 134          1HD2      ASN 134   4.033  19.055   3.393
 1097   2HD2  ASN 134          2HD2      ASN 134   4.945  18.079   4.488
 1098    H    VAL 135           H        VAL 135   3.042  22.432   1.136
 1099    HA   VAL 135           HA       VAL 135   2.680  25.158   2.078
 1100    HB   VAL 135           HB       VAL 135   2.038  25.627  -0.301
 1101   1HG1  VAL 135          1HG1      VAL 135   4.683  24.297  -0.418
 1102   2HG1  VAL 135          2HG1      VAL 135   4.447  25.551   0.801
 1103   3HG1  VAL 135          3HG1      VAL 135   4.203  25.922  -0.907
 1104   1HG2  VAL 135          1HG2      VAL 135   2.819  22.738  -0.674
 1105   2HG2  VAL 135          2HG2      VAL 135   2.625  23.904  -1.981
 1106   3HG2  VAL 135          3HG2      VAL 135   1.241  23.461  -0.984