*HEADER    CONTRACTILE PROTEIN                     13-DEC-00   1HPW              
*TITLE     STRUCTURE OF A PILIN MONOMER FROM PSEUDOMONAS AERUGINOSA:             
*TITLE    2 IMPLICATIONS FOR THE ASSEMBLY OF PILI.                               
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: FIMBRIAL PROTEIN;                                          
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: PILIN (RESIDUES 29-150);                                   
*COMPND   5 SYNONYM: PILIN;                                                      
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA;                         
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 STRAIN: K122-4;                                                      
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: DH5ALPHA;                                  
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PRLD                                      
*KEYWDS    FIMBRIA, METHYLATION                                                  
*EXPDTA    NMR, 10 STRUCTURES                                                    
*AUTHOR    D.W.KEIZER, C.M.SLUPSKY, A.P.CAMPBELL, R.T.IRVIN, B.D.SYKES           
*REVDAT   1   02-MAY-01 1HPW    0                                                
clas sbond
assign (resid   36 and name sg ) (resid  72 and name sg )  2.02 0.1 0.1
assign (resid  108 and name sg ) (resid 121 and name sg )  2.02 0.1 0.1

clas hbond 
! helix 
assign (resid 10 and name O ) (resid 14 and name HN ) 2.2 0.5 0.2 
assign (resid 10 and name O ) (resid 14 and name N  ) 3.3 0.8 0.2 
assign (resid 11 and name O ) (resid 15 and name HN ) 2.2 0.5 0.2
assign (resid 11 and name O ) (resid 15 and name N  ) 3.3 0.8 0.2 
assign (resid 12 and name O ) (resid 16 and name HN ) 2.2 0.5 0.2
assign (resid 12 and name O ) (resid 16 and name N  ) 3.3 0.8 0.2
assign (resid 13 and name O ) (resid 17 and name HN ) 2.2 0.5 0.2
assign (resid 13 and name O ) (resid 17 and name N  ) 3.3 0.8 0.2
assign (resid 14 and name O ) (resid 18 and name HN ) 2.2 0.5 0.2
assign (resid 14 and name O ) (resid 18 and name N  ) 3.3 0.8 0.2
assign (resid 15 and name O ) (resid 19 and name HN ) 2.2 0.5 0.2
assign (resid 15 and name O ) (resid 19 and name N  ) 3.3 0.8 0.2
assign (resid 16 and name O ) (resid 20 and name HN ) 2.2 0.5 0.2
assign (resid 16 and name O ) (resid 20 and name N  ) 3.3 0.8 0.2
assign (resid 17 and name O ) (resid 21 and name HN ) 2.2 0.5 0.2
assign (resid 17 and name O ) (resid 21 and name N  ) 3.3 0.8 0.2
assign (resid 18 and name O ) (resid 22 and name HN ) 2.2 0.5 0.2
assign (resid 18 and name O ) (resid 22 and name N  ) 3.3 0.8 0.2
assign (resid 19 and name O ) (resid 23 and name HN ) 2.2 0.5 0.2 
assign (resid 19 and name O ) (resid 23 and name N  ) 3.3 0.8 0.2
assign (resid 20 and name O ) (resid 24 and name HN ) 2.2 0.5 0.2
assign (resid 20 and name O ) (resid 24 and name N  ) 3.3 0.8 0.2
assign (resid 21 and name O ) (resid 25 and name HN ) 2.2 0.5 0.2
assign (resid 21 and name O ) (resid 25 and name N  ) 3.3 0.8 0.2
assign (resid 22 and name O ) (resid 26 and name HN ) 2.2 0.5 0.2
assign (resid 22 and name O ) (resid 26 and name N  ) 3.3 0.8 0.2
assign (resid 23 and name O ) (resid 27 and name HN ) 2.2 0.5 0.2
assign (resid 23 and name O ) (resid 27 and name N  ) 3.3 0.8 0.2
assign (resid 26 and name O ) (resid 30 and name HN ) 2.2 0.5 0.2
assign (resid 26 and name O ) (resid 30 and name N  ) 3.3 0.8 2.2 
! sheet
assign (resid 59 and name O ) (resid  77 and name HN ) 2.2 0.5 0.2
assign (resid 59 and name O ) (resid  77 and name N  ) 3.3 0.8 0.2
assign (resid 61 and name O ) (resid  75 and name HN ) 2.2 0.5 0.2
assign (resid 61 and name O ) (resid  75 and name N  ) 3.3 0.8 0.2
assign (resid 72 and name O ) (resid  96 and name HN ) 2.2 0.5 0.2
assign (resid 72 and name O ) (resid  96 and name N  ) 3.3 0.8 0.2 
assign (resid 74 and name O ) (resid  94 and name HN ) 2.2 0.5 0.2
assign (resid 74 and name O ) (resid  94 and name N  ) 3.3 0.8 0.2
assign (resid 75 and name O ) (resid  61 and name HN ) 2.2 0.5 0.2
assign (resid 75 and name O ) (resid  61 and name N  ) 3.3 0.8 0.2 
assign (resid 76 and name O ) (resid  92 and name HN ) 2.2 0.5 0.2
assign (resid 76 and name O ) (resid  92 and name N  ) 3.3 0.8 0.2 
assign (resid 77 and name O ) (resid  59 and name HN ) 2.2 0.5 0.2
assign (resid 77 and name O ) (resid  59 and name N  ) 3.3 0.8 0.2
assign (resid 91 and name O ) (resid 111 and name HN ) 2.2 0.5 0.2
assign (resid 91 and name O ) (resid 111 and name N  ) 3.3 0.8 0.2
assign (resid 92 and name O ) (resid  76 and name HN ) 2.2 0.5 0.2
assign (resid 92 and name O ) (resid  76 and name N  ) 3.3 0.8 0.2 
assign (resid 93 and name O ) (resid 109 and name HN ) 2.2 0.5 0.2 
assign (resid 93 and name O ) (resid 109 and name N  ) 3.3 0.8 0.2 
assign (resid 94 and name O ) (resid  74 and name HN ) 2.2 0.5 0.2
assign (resid 94 and name O ) (resid  74 and name N  ) 3.3 0.8 0.2
assign (resid 95 and name O ) (resid 107 and name HN ) 2.2 0.5 0.2 
assign (resid 95 and name O ) (resid 107 and name N  ) 3.3 0.8 0.2 
assign (resid 107 and name O ) (resid 95 and name HN ) 2.2 0.5 0.2
assign (resid 107 and name O ) (resid 95 and name N  ) 3.3 0.8 0.2 
assign (resid 109 and name O ) (resid 93 and name HN ) 2.2 0.5 0.2
assign (resid 109 and name O ) (resid 93 and name N  ) 3.3 0.8 0.2 
assign (resid 111 and name O ) (resid 91 and name HN ) 2.2 0.5 0.2
assign (resid 111 and name O ) (resid 91 and name N  ) 3.3 0.8 0.2

clas long
!GLN 11
assign (resid 11 and name HB*  ) (resid 84 and name HN   ) 4.0 2.2 1.0
assign (resid 11 and name HE21 ) (resid 84 and name HN   ) 4.0 2.2 0.5
assign (resid 11 and name HE22 ) (resid 84 and name HN   ) 4.0 2.2 0.5
assign (resid 11 and name HE2* ) (resid 83 and name HA   ) 5.0 3.2 1.0
assign (resid 11 and name HE2* ) (resid 84 and name HB*  ) 5.0 3.2 1.5
!LEU 22
!assign (resid 22 and name HN ) (resid 74 and name HD1* ) 5.0 3.2 1.5
!LYS 23
assign (resid 23 and name HA  ) (resid 106 and name HE1 ) 5.0 3.2 0.5
assign (resid 23 and name HB1 ) (resid 106 and name HE1 ) 5.0 3.2 0.5
assign (resid 23 and name HB2 ) (resid 106 and name HE1 ) 5.0 3.2 0.5
!26
assign (resid 26 and name HB   ) (resid  74 and name HD1* ) 5.0 3.2 1.0
assign (resid 26 and name HG*  ) (resid  74 and name HD1* ) 5.0 3.2 1.0
assign (resid 29 and name HG1* ) (resid  74 and name HD1* ) 5.0 3.2 1.0
!ASP 28
assign (resid 28 and name HB*  ) (resid  48 and name HB1  ) 5.0 3.2 1.0
assign (resid 28 and name HB*  ) (resid  48 and name HB2  ) 5.0 3.2 1.0
! 29
assign (resid 29 and name HG2* ) (resid  74 and name HD1* ) 5.0 3.2 1.0
assign (resid 29 and name HD1* ) (resid  74 and name HD1* ) 5.0 3.2 1.0
assign (resid 26 and name HB   ) (resid  74 and name HG2* ) 5.0 3.2 1.0
assign (resid 26 and name HG*  ) (resid  74 and name HG2* ) 5.0 3.2 1.0
assign (resid 29 and name HG1* ) (resid  74 and name HG2* ) 5.0 3.2 1.0
assign (resid 29 and name HG2* ) (resid  74 and name HG2* ) 5.0 3.2 1.0
assign (resid 29 and name HD1* ) (resid  74 and name HG2* ) 5.0 3.2 1.0
!PHE 30
assign (resid  30 and name HN   ) (resid 96 and name HD*  ) 5.0 3.2 1.5
assign (resid  30 and name HD*  ) (resid 67 and name HN   ) 5.0 3.2 1.0
assign (resid  30 and name HD*  ) (resid 68 and name HN   ) 5.0 3.2 1.0
assign (resid  30 and name HD*  ) (resid 66 and name HB*  ) 5.0 3.2 1.5
assign (resid  30 and name HD*  ) (resid 96 and name HD1* ) 4.0 2.2 1.5
assign (resid  30 and name HD*  ) (resid 96 and name HD2* ) 4.0 2.2 1.5
assign (resid  30 and name HE*  ) (resid 96 and name HD*  ) 4.0 2.2 2.0
assign (resid  30 and name HE*  ) (resid 67 and name HN   ) 4.0 2.2 1.0
assign (resid  30 and name HE*  ) (resid 68 and name HN   ) 5.0 3.2 1.0
assign (resid  30 and name HE*  ) (resid 70 and name HN   ) 4.0 2.2 1.0
assign (resid  30 and name HZ   ) (resid 67 and name HN   ) 5.0 3.2 0.5
assign (resid  30 and name HZ   ) (resid 70 and name HN   ) 4.0 2.2 0.5
! SER 31
assign (resid  31 and name HN   ) (resid 96 and name HD1* ) 5.0 3.2 1.0
assign (resid  31 and name HN   ) (resid 96 and name HD2* ) 5.0 3.2 1.0
assign (resid  31 and name HA   ) (resid 96 and name HD1* ) 5.0 3.2 1.5
assign (resid  31 and name HA   ) (resid 96 and name HD2* ) 5.0 3.2 1.5
! GLN 32
assign (resid  32 and name HA   ) (resid 49 and name HN   ) 5.0 3.2 1.0
assign (resid  32 and name HE2* ) (resid 61 and name HA   ) 5.0 3.2 1.2
assign (resid  32 and name HE2* ) (resid 62 and name HN   ) 5.0 3.2 1.0
!SER 35
assign (resid  35 and name HA   ) (resid 66 and name HN   ) 4.0 2.2 1.0
!CYS 36
assign (resid  36 and name HN   ) (resid 66 and name HN   ) 5.0 3.2 0.5
assign (resid  36 and name HN   ) (resid 66 and name HB*  ) 4.0 2.2 1.0
assign (resid  36 and name HB*  ) (resid 66 and name HN   ) 4.0 2.2 1.0
assign (resid  36 and name HA   ) (resid 72 and name HB*  ) 5.0 3.2 1.0
assign (resid  36 and name HB1  ) (resid 72 and name HA   ) 5.0 3.2 0.5
assign (resid  36 and name HB2  ) (resid 72 and name HA   ) 5.0 3.2 0.5
! ALA 38
assign (resid  38 and name HA   ) (resid 62 and name HN   ) 5.0 3.2 0.5
! ASN 39
assign (resid  39 and name HN   ) (resid 62 and name HN   ) 3.0 1.2 0.5
assign (resid  39 and name HN   ) (resid 62 and name HB   ) 4.0 2.2 0.5
assign (resid  39 and name HN   ) (resid 62 and name HG2* ) 4.0 2.2 1.0
assign (resid  39 and name HB*  ) (resid 62 and name HN   ) 5.0 3.2 1.0
assign (resid  39 and name HD21 ) (resid 62 and name HN   ) 5.0 3.2 0.5
assign (resid  39 and name HD22 ) (resid 62 and name HN   ) 5.0 3.2 0.5
! 51
assign (resid  51 and name HN   ) (resid 62 and name HN   ) 5.0 3.2 0.7
! ILE 52
assign (resid  52 and name HN   ) (resid 59 and name HA   ) 4.0 2.2 1.0
assign (resid  52 and name HB   ) (resid 59 and name HA   ) 5.0 3.2 0.5
assign (resid  52 and name HB   ) (resid 60 and name HN   ) 3.0 2.2 1.5
! GLY 54
! TYR 56
assign (resid  56 and name HA   ) (resid 79 and name HN   ) 5.0 3.2 0.5
!VAL 57
assign (resid  57 and name HN   ) (resid 78 and name HA   ) 5.0 3.2 1.0
assign (resid  57 and name HB   ) (resid 79 and name HN   ) 4.0 2.2 1.5
assign (resid  57 and name HG1* ) (resid 78 and name HA   ) 5.0 3.2 1.0
assign (resid  57 and name HG2* ) (resid 78 and name HA   ) 5.0 3.2 1.0
!ALA 58
assign (resid  58 and name HA   ) (resid 78 and name HA   ) 2.4 0.6 0.5
assign (resid  58 and name HA   ) (resid 79 and name HN   ) 3.0 1.2 0.5
assign (resid  58 and name HN   ) (resid 79 and name HN   ) 5.0 3.2 0.5
assign (resid  58 and name HN   ) (resid 78 and name HA   ) 5.0 3.2 0.5
assign (resid  58 and name HB*  ) (resid 78 and name HA   ) 5.0 3.2 1.0
assign (resid  58 and name HB*  ) (resid 79 and name HN   ) 5.0 3.2 1.0
!LYS 59
assign (resid  59 and name HN   ) (resid 77 and name HN   ) 3.0 1.2 0.5
assign (resid  59 and name HN   ) (resid 77 and name HB   ) 4.0 2.2 0.5
assign (resid  59 and name HN   ) (resid 78 and name HA   ) 4.0 2.2 0.5
assign (resid  59 and name HN   ) (resid 79 and name HB*  ) 5.0 3.2 1.5
assign (resid  59 and name HN   ) (resid 79 and name HN   ) 5.0 3.2 0.5
assign (resid  59 and name HA   ) (resid 79 and name HG*  ) 5.0 3.2 1.5
!VAL 60
assign (resid  60 and name HN   ) (resid 76 and name HA   ) 5.0 3.2 0.5
assign (resid  60 and name HN   ) (resid 76 and name HB*  ) 5.0 3.2 1.0
assign (resid  60 and name HA   ) (resid 76 and name HN   ) 5.0 3.2 0.5
assign (resid  60 and name HA   ) (resid 76 and name HA   ) 2.4 0.6 0.5
assign (resid  60 and name HA   ) (resid 77 and name HN   ) 3.0 1.2 0.5
assign (resid  60 and name HB   ) (resid 76 and name HA   ) 4.0 2.2 0.5
assign (resid  60 and name HG*  ) (resid 75 and name HN   ) 4.0 2.2 1.5
assign (resid  60 and name HG*  ) (resid 76 and name HN   ) 5.0 3.2 1.5
assign (resid  60 and name HG1* ) (resid 76 and name HA   ) 4.0 2.2 1.0
assign (resid  60 and name HG1* ) (resid 76 and name HB*  ) 4.0 2.2 1.0
assign (resid  60 and name HG1* ) (resid 77 and name HN   ) 4.0 3.2 1.0
assign (resid  60 and name HG2* ) (resid 76 and name HA   ) 5.0 3.2 1.0
assign (resid  60 and name HG2* ) (resid 76 and name HB*  ) 4.0 2.2 1.0
assign (resid  60 and name HG2* ) (resid 77 and name HN   ) 4.0 3.2 1.0
!THR 61
assign (resid  61 and name HN   ) (resid 75 and name HN   ) 3.0 1.2 0.5
assign (resid  61 and name HN   ) (resid 75 and name HG*  ) 5.0 3.2 1.0
assign (resid  61 and name HN   ) (resid 76 and name HA   ) 4.0 2.2 0.5
assign (resid  61 and name HN   ) (resid 76 and name HB*  ) 5.0 3.2 1.0
assign (resid  61 and name HN   ) (resid 77 and name HN   ) 5.0 3.2 0.5
assign (resid  61 and name HA   ) (resid 75 and name HN   ) 5.0 3.2 0.5
assign (resid  61 and name HB   ) (resid 75 and name HN   ) 4.0 2.2 0.5
assign (resid  61 and name HG2* ) (resid 75 and name HN   ) 5.0 3.2 1.0
!THR 62
assign (resid  62 and name HA   ) (resid 74 and name HA   ) 2.4 0.6 0.5
assign (resid  62 and name HA   ) (resid 74 and name HB   ) 5.0 3.2 0.5
assign (resid  62 and name HA   ) (resid 74 and name HG11 ) 3.0 1.2 0.5
assign (resid  62 and name HA   ) (resid 74 and name HG12 ) 4.0 2.2 0.5
assign (resid  62 and name HA   ) (resid 74 and name HG2* ) 4.0 2.2 1.0
assign (resid  62 and name HA   ) (resid 74 and name HD1* ) 5.0 3.2 1.0
assign (resid  62 and name HA   ) (resid 75 and name HN   ) 3.0 1.2 1.0
! GLY 63
assign (resid  63 and name HN   ) (resid 72 and name HA   ) 5.0 3.2 0.5
assign (resid  63 and name HN   ) (resid 73 and name HN   ) 4.0 2.2 0.5
assign (resid  63 and name HN   ) (resid 74 and name HA   ) 5.0 3.2 0.5
assign (resid  63 and name HN   ) (resid 75 and name HN   ) 5.0 3.2 0.5
assign (resid  63 and name HA*  ) (resid 74 and name HG1* ) 4.0 1.2 1.5
assign (resid  63 and name HA*  ) (resid 74 and name HD1* ) 5.0 3.2 1.5
!GLY 64
assign (resid  64 and name HA1  ) (resid 72 and name HA   ) 4.0 2.2 1.0
assign (resid  64 and name HA2  ) (resid 72 and name HA   ) 4.0 2.2 0.5
assign (resid  64 and name HA*  ) (resid 72 and name HB*  ) 4.0 2.2 1.5
assign (resid  64 and name HA1  ) (resid 73 and name HN   ) 4.0 2.2 1.0
assign (resid  64 and name HA2  ) (resid 73 and name HN   ) 4.0 2.2 0.5
!THR 65
assign (resid  65 and name HN   ) (resid 72 and name HA   ) 4.0 2.2 0.5
! GLY 66
assign (resid  66 and name HN   ) (resid 71 and name HA*   ) 5.0 3.2 1.0
! 67
assign (resid  67 and name HN   ) (resid 100 and name HB*  ) 5.0 3.2 1.5
! SER 69
assign (resid  69 and name HA   ) (resid  99 and name HN   ) 4.0 2.2 0.5
! GLY 70
assign (resid  70 and name HN   ) (resid 96 and name HD*  ) 5.0 3.2 2.0
assign (resid  70 and name HN   ) (resid 99 and name HA   ) 5.0 3.2 0.5
assign (resid  70 and name HN   ) (resid 99 and name HB*  ) 5.0 3.2 1.0
! CYS 72
assign (resid  72 and name HN   ) (resid 95 and name HA   ) 5.0 3.2 0.5
assign (resid  72 and name HN   ) (resid 96 and name HN   ) 3.0 1.2 0.5
assign (resid  72 and name HN   ) (resid 96 and name HB1  ) 3.0 1.2 0.5
assign (resid  72 and name HN   ) (resid 96 and name HB2  ) 3.0 1.2 0.5
assign (resid  72 and name HN   ) (resid 96 and name HG   ) 5.0 3.2 0.5
assign (resid  72 and name HN   ) (resid 96 and name HD1* ) 5.0 4.2 1.0
assign (resid  72 and name HN   ) (resid 96 and name HD2* ) 5.0 4.2 1.0
assign (resid  72 and name HB*  ) (resid 95 and name HA   ) 5.0 3.2 1.0
assign (resid  72 and name HB*  ) (resid 96 and name HN   ) 5.0 3.2 1.0
assign (resid  72 and name HB*  ) (resid 96 and name HD2* ) 5.0 3.2 1.5
! THR 73
assign (resid  73 and name HA   ) (resid 94 and name HN   ) 5.0 3.2 0.5
assign (resid  73 and name HA   ) (resid 95 and name HA   ) 2.4 0.6 0.5
assign (resid  73 and name HA   ) (resid 95 and name HB   ) 5.0 3.2 0.5
assign (resid  73 and name HA   ) (resid 95 and name HG2* ) 4.0 2.2 1.0
assign (resid  73 and name HA   ) (resid 96 and name HN   ) 4.0 2.2 0.5
assign (resid  73 and name HA   ) (resid 96 and name HB*  ) 5.0 3.2 1.0
assign (resid  73 and name HB   ) (resid 95 and name HA   ) 5.0 3.2 0.5
assign (resid  73 and name HG2* ) (resid 95 and name HA   ) 5.0 3.2 1.0
assign (resid  73 and name HG2* ) (resid 96 and name HN   ) 5.0 3.2 1.0
! ILE 74
assign (resid  74 and name HN   ) (resid 93 and name HA   ) 5.0 3.2 0.5
assign (resid  74 and name HN   ) (resid 93 and name HG2* ) 5.0 3.2 1.0
assign (resid  74 and name HN   ) (resid 94 and name HN   ) 3.0 1.2 0.5
assign (resid  74 and name HN   ) (resid 94 and name HB1  ) 5.0 3.2 0.5
assign (resid  74 and name HN   ) (resid 94 and name HB2  ) 5.0 3.2 0.5
assign (resid  74 and name HN   ) (resid 95 and name HA   ) 4.0 2.2 0.5
! VAL 75
assign (resid  75 and name HA   ) (resid 92 and name HN   ) 5.0 3.2 0.5
assign (resid  75 and name HA   ) (resid 93 and name HA   ) 2.4 0.6 0.5
assign (resid  75 and name HA   ) (resid 94 and name HN   ) 3.0 1.2 0.5
assign (resid  75 and name HA   ) (resid 94 and name HB*  ) 5.0 3.2 1.0
assign (resid  75 and name HG2* ) (resid 93 and name HA   ) 3.0 1.2 1.0
assign (resid  75 and name HG2* ) (resid 93 and name HB   ) 5.0 3.2 1.0
! ALA 76
assign (resid  76 and name HN   ) (resid 91 and name HA    ) 5.0 3.2 0.5
assign (resid  76 and name HN   ) (resid 92 and name HN    ) 3.0 1.2 0.5
assign (resid  76 and name HN   ) (resid 93 and name HA    ) 4.0 2.2 0.5
assign (resid  76 and name HN   ) (resid 94 and name HN    ) 5.0 3.2 0.5
assign (resid  76 and name HN   ) (resid 93 and name HB    ) 5.0 3.2 0.5
! THR 77
assign (resid  77 and name HA   ) (resid 91 and name HA    ) 2.4 0.6 0.5
assign (resid  77 and name HA   ) (resid 91 and name HB    ) 5.0 3.2 0.5
assign (resid  77 and name HA   ) (resid 92 and name HN    ) 4.0 2.2 0.5
! MET 78
assign (resid  78 and name HN   ) (resid 90 and name HN    ) 3.0 1.2 0.5
assign (resid  78 and name HN   ) (resid 91 and name HA    ) 3.0 1.2 0.5
assign (resid  78 and name HN   ) (resid 91 and name HB    ) 5.0 3.2 0.5
assign (resid  78 and name HB*  ) (resid 90 and name HN    ) 4.0 2.2 1.0
assign (resid  78 and name HG*  ) (resid 90 and name HN    ) 3.0 1.2 1.5
assign (resid  78 and name HB1  ) (resid 89 and name HN    ) 3.0 1.2 0.5
assign (resid  78 and name HB2  ) (resid 89 and name HN    ) 3.0 1.2 0.5
! LYS 79
assign (resid  79 and name HA   ) (resid 90 and name HN    ) 4.0 2.2 0.5
assign (resid  79 and name HG*  ) (resid 90 and name HN    ) 4.0 2.2 1.0
! THR 91
assign (resid  91 and name HN   ) (resid 111 and name HN   ) 4.0 2.2 0.5
assign (resid  91 and name HN   ) (resid 111 and name HD21 ) 5.0 3.2 0.5
assign (resid  91 and name HN   ) (resid 111 and name HD22 ) 5.0 3.2 0.5
! LEU 92
assign (resid  92 and name HA   ) (resid 109 and name HN   ) 5.0 3.2 0.5
assign (resid  92 and name HA   ) (resid 111 and name HN   ) 4.0 2.2 0.5
assign (resid  92 and name HA   ) (resid 109 and name HG2* ) 5.0 3.2 1.0
assign (resid  92 and name HA   ) (resid 110 and name HA   ) 2.4 0.6 0.5
assign (resid  92 and name HA   ) (resid 110 and name HB1  ) 5.0 3.2 0.5
assign (resid  92 and name HA   ) (resid 110 and name HB2  ) 5.0 3.2 0.5
assign (resid  92 and name HA   ) (resid 111 and name HN   ) 4.0 2.2 0.5
assign (resid  92 and name HB*  ) (resid 110 and name HA   ) 5.0 3.2 1.0
assign (resid  92 and name HG   ) (resid 110 and name HA   ) 4.0 2.2 0.5
assign (resid  92 and name HG   ) (resid 110 and name HB*  ) 5.0 3.2 1.0
! THR 93
assign (resid  93 and name HN   ) (resid 109 and name HN   ) 4.0 2.2 0.5
assign (resid  93 and name HN   ) (resid 110 and name HA   ) 3.0 1.2 0.5
assign (resid  93 and name HB   ) (resid 109 and name HN   ) 4.0 2.2 0.5
assign (resid  93 and name HG2* ) (resid 109 and name HN   ) 5.0 3.2 1.0
assign (resid  93 and name HN   ) (resid 109 and name HG2* ) 5.0 3.2 1.0
assign (resid  93 and name HN   ) (resid 110 and name HB*  ) 5.0 3.2 1.0
assign (resid  93 and name HN   ) (resid 110 and name HG   ) 5.0 3.2 0.5
assign (resid  93 and name HN   ) (resid 111 and name HN   ) 5.0 3.2 0.5
! LEU 94
assign (resid  94 and name HA   ) (resid 108 and name HA   ) 2.4 0.6 0.5
assign (resid  94 and name HA   ) (resid 108 and name HB1  ) 5.0 3.2 0.5
assign (resid  94 and name HA   ) (resid 108 and name HB2  ) 5.0 3.2 0.5
assign (resid  94 and name HA   ) (resid 107 and name HN   ) 5.0 3.2 0.5
assign (resid  94 and name HA   ) (resid 109 and name HN   ) 3.0 1.2 0.5
! THR 95
assign (resid  95 and name HN   ) (resid 108 and name HA   ) 4.0 1.2 0.0
assign (resid  95 and name HN   ) (resid 109 and name HN   ) 5.0 3.2 0.5
assign (resid  95 and name HB   ) (resid 107 and name HN   ) 4.0 1.2 0.5
assign (resid  95 and name HG2* ) (resid 107 and name HN   ) 4.0 1.2 1.0
! LEU 96
assign (resid  96 and name HA   ) (resid 106 and name HA   ) 2.4 0.6 0.5
assign (resid  96 and name HA   ) (resid 107 and name HN   ) 4.0 2.2 0.5
assign (resid  96 and name HD1* ) (resid 104 and name HB*  ) 5.0 3.2 1.5
assign (resid  96 and name HD1* ) (resid 104 and name HD*  ) 4.0 2.2 1.5
assign (resid  96 and name HD1* ) (resid 104 and name HE*  ) 4.0 2.2 1.5
assign (resid  96 and name HD*  ) (resid 104 and name HN   ) 5.0 3.2 1.5
assign (resid  96 and name HD*  ) (resid 105 and name HN   ) 4.0 2.2 1.5
assign (resid  96 and name HD2* ) (resid 104 and name HB*  ) 5.0 3.2 1.5
assign (resid  96 and name HD2* ) (resid 104 and name HD*  ) 4.0 2.2 1.5
assign (resid  96 and name HD2* ) (resid 104 and name HE*  ) 4.0 2.2 1.5
! GLY 97
assign (resid  97 and name HN   ) (resid 104 and name HA   ) 5.0 3.2 0.5
assign (resid  97 and name HN   ) (resid 104 and name HB*  ) 5.0 3.2 1.0
assign (resid  97 and name HN   ) (resid 105 and name HN   ) 3.0 1.2 0.5
assign (resid  97 and name HN   ) (resid 106 and name HA   ) 3.0 1.2 0.5
! CYS 108
assign (resid  108 and name HA  ) (resid 121 and name HB*  ) 5.0 3.2 1.0
! THR 109
assign (resid 109 and name HA   ) (resid 122 and name HN   ) 4.0 2.2 0.5
assign (resid 109 and name HG2* ) (resid 122 and name HN   ) 5.0 3.2 1.0
! SER 110
assign (resid 110 and name HN   ) (resid 124 and name HN   ) 4.0 2.2 0.5
assign (resid 110 and name HN   ) (resid 124 and name HB*  ) 5.0 3.2 1.0
! ASN 111
assign (resid 111 and name HA   ) (resid 124 and name HN   ) 4.0 2.2 0.5

clas short
!HN(i)-HN(i+2)
assign (resid   9 and name HN   ) (resid  11 and name HN   ) 5.0 3.2 0.5
assign (resid  10 and name HN   ) (resid  12 and name HN   ) 5.0 3.2 0.5
assign (resid  11 and name HN   ) (resid  13 and name HN   ) 5.0 3.2 0.5
assign (resid  13 and name HN   ) (resid  15 and name HN   ) 5.0 3.2 0.5
assign (resid  14 and name HN   ) (resid  16 and name HN   ) 5.0 3.2 0.5
assign (resid  15 and name HN   ) (resid  17 and name HN   ) 5.0 3.2 0.5
assign (resid  16 and name HN   ) (resid  18 and name HN   ) 5.0 3.2 0.5
assign (resid  17 and name HN   ) (resid  19 and name HN   ) 5.0 3.2 0.5
assign (resid  18 and name HN   ) (resid  20 and name HN   ) 5.0 3.2 0.5
assign (resid  19 and name HN   ) (resid  21 and name HN   ) 5.0 3.2 0.5
assign (resid  20 and name HN   ) (resid  22 and name HN   ) 5.0 3.2 0.5
assign (resid  21 and name HN   ) (resid  23 and name HN   ) 5.0 3.2 0.5
assign (resid  22 and name HN   ) (resid  24 and name HN   ) 5.0 3.2 0.5
assign (resid  23 and name HN   ) (resid  25 and name HN   ) 5.0 3.2 0.5
assign (resid  24 and name HN   ) (resid  26 and name HN   ) 5.0 3.2 0.5
assign (resid  25 and name HN   ) (resid  27 and name HN   ) 5.0 3.2 0.5
assign (resid  26 and name HN   ) (resid  28 and name HN   ) 5.0 3.2 0.5
assign (resid  27 and name HN   ) (resid  29 and name HN   ) 5.0 3.2 0.5
assign (resid  29 and name HN   ) (resid  31 and name HN   ) 5.0 3.2 0.5
assign (resid  30 and name HN   ) (resid  32 and name HN   ) 5.0 3.2 0.5
assign (resid  31 and name HN   ) (resid  33 and name HN   ) 5.0 3.2 0.5
assign (resid  32 and name HN   ) (resid  34 and name HN   ) 5.0 3.2 0.5
assign (resid  33 and name HN   ) (resid  35 and name HN   ) 5.0 3.2 0.5
assign (resid  44 and name HN   ) (resid  46 and name HN   ) 5.0 3.2 0.5
assign (resid  47 and name HN   ) (resid  49 and name HN   ) 5.0 3.2 0.5
assign (resid  55 and name HN   ) (resid  57 and name HN   ) 4.0 2.2 0.5
assign (resid  68 and name HN   ) (resid  70 and name HN   ) 5.0 3.2 0.5
assign (resid 100 and name HN   ) (resid 102 and name HN   ) 5.0 3.2 0.5
assign (resid 114 and name HN   ) (resid 116 and name HN   ) 5.0 3.2 1.0
!HN(i)-HN(i+3)
assign (resid  67 and name HN   ) (resid  70 and name HN   ) 4.0 2.2 0.5
!HA(i)-HN(i+2)
assign (resid   7 and name HA   ) (resid   9 and name HN   ) 5.0 3.2 0.5
assign (resid  10 and name HA   ) (resid  12 and name HN   ) 5.0 3.2 0.5
assign (resid  11 and name HA   ) (resid  13 and name HN   ) 5.0 3.2 0.5
assign (resid  12 and name HA   ) (resid  14 and name HN   ) 5.0 3.2 0.5
assign (resid  13 and name HA   ) (resid  15 and name HN   ) 5.0 3.2 0.5
assign (resid  14 and name HA   ) (resid  16 and name HN   ) 5.0 3.2 0.5
assign (resid  15 and name HA   ) (resid  17 and name HN   ) 5.0 3.2 0.5
assign (resid  17 and name HA   ) (resid  19 and name HN   ) 5.0 3.2 0.5
assign (resid  20 and name HA   ) (resid  22 and name HN   ) 5.0 2.2 0.0
assign (resid  21 and name HA*  ) (resid  23 and name HN   ) 5.0 2.2 0.5
assign (resid  22 and name HA   ) (resid  24 and name HN   ) 5.0 3.2 0.5
assign (resid  24 and name HA   ) (resid  26 and name HN   ) 5.0 3.2 0.5
assign (resid  26 and name HA   ) (resid  28 and name HN   ) 5.0 3.2 0.5
assign (resid  29 and name HA   ) (resid  31 and name HN   ) 5.0 3.2 0.5
assign (resid  30 and name HA   ) (resid  32 and name HN   ) 5.0 3.2 0.5
assign (resid  32 and name HA   ) (resid  34 and name HN   ) 5.0 3.2 0.5
assign (resid  31 and name HA   ) (resid  33 and name HN   ) 5.0 3.2 0.5
assign (resid  33 and name HA   ) (resid  35 and name HN   ) 5.0 3.2 0.5
assign (resid  39 and name HA   ) (resid  41 and name HN   ) 3.0 1.2 0.5
assign (resid  43 and name HA   ) (resid  45 and name HN   ) 5.0 3.2 0.5
assign (resid  54 and name HA1  ) (resid  56 and name HN   ) 5.0 3.2 0.5
assign (resid  54 and name HA2  ) (resid  56 and name HN   ) 5.0 3.2 0.5
assign (resid  97 and name HA1  ) (resid  99 and name HN   ) 4.0 2.2 0.5
assign (resid  97 and name HA2  ) (resid  99 and name HN   ) 4.0 2.2 0.5
assign (resid  99 and name HA   ) (resid 101 and name HN   ) 4.0 2.2 0.5
assign (resid 100 and name HA   ) (resid 102 and name HN   ) 5.0 3.2 0.5
assign (resid 110 and name HA   ) (resid 112 and name HN   ) 4.0 2.2 0.5
assign (resid 112 and name HA   ) (resid 114 and name HN   ) 5.0 3.2 0.5
assign (resid 114 and name HA   ) (resid 116 and name HN   ) 4.0 2.2 0.5
!HA(i)-HN(i+3)
assign (resid  11 and name HA   ) (resid  14 and name HN   ) 4.0 2.2 0.5
assign (resid  12 and name HA   ) (resid  15 and name HN   ) 4.0 2.2 0.5
assign (resid  13 and name HA   ) (resid  16 and name HN   ) 4.0 2.2 0.5
assign (resid  14 and name HA   ) (resid  17 and name HN   ) 4.0 2.2 0.5
assign (resid  15 and name HA   ) (resid  18 and name HN   ) 4.0 2.2 0.5
assign (resid  19 and name HA   ) (resid  22 and name HN   ) 4.0 2.2 0.5
assign (resid  20 and name HA   ) (resid  23 and name HN   ) 4.0 2.2 0.5
assign (resid  22 and name HA   ) (resid  25 and name HN   ) 4.0 2.2 0.5
assign (resid  23 and name HA   ) (resid  26 and name HN   ) 4.0 2.2 0.5
assign (resid  26 and name HA   ) (resid  29 and name HN   ) 4.0 2.2 0.5
assign (resid  28 and name HA   ) (resid  31 and name HN   ) 4.0 2.2 0.5
assign (resid  29 and name HA   ) (resid  32 and name HN   ) 4.0 2.2 0.5
assign (resid  30 and name HA   ) (resid  33 and name HN   ) 4.0 2.2 0.5
assign (resid  54 and name HA1  ) (resid  57 and name HN   ) 4.0 2.2 1.5
assign (resid  54 and name HA2  ) (resid  57 and name HN   ) 4.0 2.2 0.5
assign (resid  85 and name HA   ) (resid  88 and name HN   ) 5.0 3.2 0.5
!HA(i)-HN(i+4)
assign (resid  11 and name HA   ) (resid  15 and name HN   ) 5.0 3.2 0.5
assign (resid  12 and name HA   ) (resid  16 and name HN   ) 5.0 3.2 0.5
assign (resid  13 and name HA   ) (resid  17 and name HN   ) 5.0 3.2 0.5
assign (resid  14 and name HA   ) (resid  18 and name HN   ) 5.0 3.2 0.5
assign (resid  15 and name HA   ) (resid  19 and name HN   ) 5.0 3.2 0.5
assign (resid  16 and name HA   ) (resid  20 and name HN   ) 5.0 3.2 0.5
assign (resid  17 and name HA   ) (resid  21 and name HN   ) 5.0 3.2 0.5
assign (resid  18 and name HA   ) (resid  22 and name HN   ) 5.0 3.2 0.5
assign (resid  19 and name HA   ) (resid  23 and name HN   ) 5.0 3.2 0.5
assign (resid  20 and name HA   ) (resid  24 and name HN   ) 5.0 3.2 0.5
assign (resid  22 and name HA   ) (resid  26 and name HN   ) 5.0 3.2 0.5
assign (resid  23 and name HA   ) (resid  27 and name HN   ) 5.0 3.2 0.5
assign (resid  25 and name HA   ) (resid  29 and name HN   ) 5.0 3.2 0.5
assign (resid  26 and name HA   ) (resid  30 and name HN   ) 5.0 3.2 0.5
assign (resid  27 and name HA   ) (resid  31 and name HN   ) 5.0 3.2 0.5
assign (resid  28 and name HA   ) (resid  32 and name HN   ) 5.0 3.2 0.5
assign (resid  29 and name HA   ) (resid  33 and name HN   ) 5.0 3.2 0.5
assign (resid  30 and name HA   ) (resid  34 and name HN   ) 5.0 3.2 0.5
assign (resid  39 and name HA   ) (resid  43 and name HN   ) 5.0 3.2 0.5
!HB(i)-HN(i+2)
assign (resid  15 and name HB*  ) (resid  17 and name HN   ) 4.0 2.2 1.0
assign (resid  33 and name HB1  ) (resid  35 and name HN   ) 4.0 2.2 0.5
assign (resid  33 and name HB2  ) (resid  35 and name HN   ) 4.0 2.2 0.5
assign (resid  79 and name HB*  ) (resid  81 and name HN   ) 4.0 2.2 1.2
assign (resid  99 and name HB*  ) (resid 101 and name HN   ) 5.0 3.2 1.0
!HA(i)-HB(i+3)
assign (resid  23 and name HA   ) (resid  26 and name HB   ) 4.0 2.2 0.5
assign (resid  29 and name HA   ) (resid  32 and name HB*  ) 4.0 2.2 0.5
! Others
assign (resid  27 and name HA   ) (resid  30 and name HD*  ) 5.0 3.2 0.5
assign (resid  30 and name HB*  ) (resid  35 and name HN   ) 5.0 3.2 1.0
assign (resid  30 and name HD*  ) (resid  34 and name HN   ) 5.0 3.2 1.0
assign (resid  30 and name HD*  ) (resid  35 and name HN   ) 5.0 3.2 1.0
assign (resid  43 and name HN   ) (resid  46 and name HB   ) 3.0 1.2 0.5
assign (resid  43 and name HN   ) (resid  46 and name HG2* ) 5.0 3.2 1.0
assign (resid  46 and name HG1* ) (resid  48 and name HN   ) 5.0 3.2 1.0
assign (resid  51 and name HA   ) (resid  53 and name HD22 ) 3.0 1.2 0.5
assign (resid  51 and name HA   ) (resid  53 and name HD21 ) 3.0 1.2 0.5
assign (resid  67 and name HN   ) (resid  70 and name HA*  ) 5.0 3.2 1.0
assign (resid  96 and name HD2* ) (resid  99 and name HN   ) 5.0 3.2 1.0
assign (resid  99 and name HN   ) (resid 104 and name HA   ) 5.0 3.2 0.5
assign (resid  99 and name HB*  ) (resid 104 and name HN   ) 5.0 3.2 1.0
assign (resid 104 and name HB1  ) (resid 106 and name HE1  ) 4.0 3.2 0.5
assign (resid 104 and name HB2  ) (resid 106 and name HE1  ) 4.0 3.2 0.5
assign (resid 110 and name HG   ) (resid 112 and name HN   ) 2.4 0.6 0.5
assign (resid 110 and name HB1  ) (resid 112 and name HN   ) 3.0 1.2 1.5
assign (resid 110 and name HB2  ) (resid 112 and name HN   ) 3.0 1.2 1.7

clas seq
!HN(i)-HN(i+1)
assign (resid   8 and name HN   ) (resid   9 and name HN   ) 3.0 1.2 0.5
assign (resid   9 and name HN   ) (resid  10 and name HN   ) 3.0 1.2 0.5
assign (resid  10 and name HN   ) (resid  11 and name HN   ) 3.0 1.2 0.7
assign (resid  11 and name HN   ) (resid  12 and name HN   ) 3.0 1.2 0.5
assign (resid  12 and name HN   ) (resid  13 and name HN   ) 3.0 1.2 0.5
assign (resid  13 and name HN   ) (resid  14 and name HN   ) 3.0 1.2 0.5
assign (resid  14 and name HN   ) (resid  15 and name HN   ) 3.0 1.2 0.5
assign (resid  15 and name HN   ) (resid  16 and name HN   ) 3.0 1.2 0.5
assign (resid  16 and name HN   ) (resid  17 and name HN   ) 3.0 1.2 0.5
assign (resid  17 and name HN   ) (resid  18 and name HN   ) 3.0 1.2 0.5
assign (resid  18 and name HN   ) (resid  19 and name HN   ) 3.0 1.2 0.5
assign (resid  19 and name HN   ) (resid  20 and name HN   ) 3.0 1.2 0.5
assign (resid  20 and name HN   ) (resid  21 and name HN   ) 3.0 1.2 0.5
assign (resid  21 and name HN   ) (resid  22 and name HN   ) 3.0 1.2 0.5
assign (resid  22 and name HN   ) (resid  23 and name HN   ) 3.0 1.2 0.5
assign (resid  23 and name HN   ) (resid  24 and name HN   ) 3.0 1.2 0.5
assign (resid  24 and name HN   ) (resid  25 and name HN   ) 3.0 1.2 0.5
assign (resid  25 and name HN   ) (resid  26 and name HN   ) 3.0 1.2 0.5
assign (resid  26 and name HN   ) (resid  27 and name HN   ) 3.0 1.2 0.5
assign (resid  27 and name HN   ) (resid  28 and name HN   ) 3.0 1.2 0.5
assign (resid  28 and name HN   ) (resid  29 and name HN   ) 3.0 1.2 0.5
assign (resid  29 and name HN   ) (resid  30 and name HN   ) 3.0 1.2 0.5
assign (resid  30 and name HN   ) (resid  31 and name HN   ) 3.0 1.2 0.5
assign (resid  31 and name HN   ) (resid  32 and name HN   ) 3.0 1.2 0.5
assign (resid  32 and name HN   ) (resid  33 and name HN   ) 3.0 1.2 0.5
assign (resid  33 and name HN   ) (resid  34 and name HN   ) 3.0 1.2 0.5
assign (resid  34 and name HN   ) (resid  35 and name HN   ) 3.0 1.2 0.5
assign (resid  35 and name HN   ) (resid  36 and name HN   ) 5.0 3.2 0.5
assign (resid  38 and name HN   ) (resid  39 and name HN   ) 5.0 3.2 0.5
assign (resid  39 and name HN   ) (resid  40 and name HN   ) 4.0 2.2 0.5
assign (resid  40 and name HN   ) (resid  41 and name HN   ) 2.4 0.6 0.5
assign (resid  41 and name HN   ) (resid  42 and name HN   ) 4.0 2.2 0.5
assign (resid  42 and name HN   ) (resid  43 and name HN   ) 4.0 2.2 0.5
assign (resid  43 and name HN   ) (resid  44 and name HN   ) 4.0 2.2 0.5
assign (resid  44 and name HN   ) (resid  45 and name HN   ) 2.4 0.6 0.5
assign (resid  45 and name HN   ) (resid  46 and name HN   ) 5.0 3.2 0.5
assign (resid  46 and name HN   ) (resid  47 and name HN   ) 5.0 3.2 0.5
assign (resid  47 and name HN   ) (resid  48 and name HN   ) 2.4 0.6 0.5
assign (resid  48 and name HN   ) (resid  49 and name HN   ) 2.4 0.6 0.5
assign (resid  49 and name HN   ) (resid  50 and name HN   ) 5.0 3.2 0.5
assign (resid  51 and name HN   ) (resid  52 and name HN   ) 3.0 1.2 0.5
assign (resid  52 and name HN   ) (resid  53 and name HN   ) 5.0 3.2 0.5
assign (resid  53 and name HN   ) (resid  54 and name HN   ) 5.0 3.2 0.5
assign (resid  54 and name HN   ) (resid  55 and name HN   ) 5.0 3.2 0.5
assign (resid  55 and name HN   ) (resid  56 and name HN   ) 3.0 1.2 0.5
assign (resid  56 and name HN   ) (resid  57 and name HN   ) 2.4 0.6 1.0
assign (resid  57 and name HN   ) (resid  58 and name HN   ) 5.0 3.2 0.5
assign (resid  58 and name HN   ) (resid  59 and name HN   ) 4.0 2.2 0.5
assign (resid  60 and name HN   ) (resid  61 and name HN   ) 5.0 3.2 0.5
assign (resid  61 and name HN   ) (resid  62 and name HN   ) 5.0 3.2 0.5
assign (resid  62 and name HN   ) (resid  63 and name HN   ) 4.0 3.2 0.5
assign (resid  64 and name HN   ) (resid  65 and name HN   ) 5.0 3.2 0.5
assign (resid  65 and name HN   ) (resid  66 and name HN   ) 3.0 1.2 0.5
assign (resid  66 and name HN   ) (resid  67 and name HN   ) 5.0 3.2 0.5
assign (resid  68 and name HN   ) (resid  69 and name HN   ) 2.4 0.6 0.5
assign (resid  69 and name HN   ) (resid  70 and name HN   ) 2.4 0.6 0.5
assign (resid  71 and name HN   ) (resid  72 and name HN   ) 2.4 0.6 0.2
assign (resid  73 and name HN   ) (resid  74 and name HN   ) 5.0 3.2 0.5
assign (resid  75 and name HN   ) (resid  76 and name HN   ) 5.0 3.2 0.5
assign (resid  76 and name HN   ) (resid  77 and name HN   ) 5.0 3.2 0.5
assign (resid  77 and name HN   ) (resid  78 and name HN   ) 4.0 2.2 0.5
assign (resid  78 and name HN   ) (resid  79 and name HN   ) 4.0 2.2 0.5
assign (resid  79 and name HN   ) (resid  80 and name HN   ) 4.0 2.2 0.5
assign (resid  80 and name HN   ) (resid  81 and name HN   ) 4.0 2.2 0.5
assign (resid  81 and name HN   ) (resid  82 and name HN   ) 4.0 2.2 0.5
assign (resid  82 and name HN   ) (resid  83 and name HN   ) 4.0 2.2 0.5
assign (resid  83 and name HN   ) (resid  84 and name HN   ) 5.0 3.2 0.5
assign (resid  84 and name HN   ) (resid  85 and name HN   ) 5.0 3.2 0.5
assign (resid  87 and name HN   ) (resid  88 and name HN   ) 4.0 1.2 0.5
assign (resid  88 and name HN   ) (resid  89 and name HN   ) 5.0 3.2 0.5
assign (resid  89 and name HN   ) (resid  90 and name HN   ) 3.0 1.2 0.5
assign (resid  90 and name HN   ) (resid  91 and name HN   ) 4.0 2.2 0.5
assign (resid  91 and name HN   ) (resid  92 and name HN   ) 5.0 3.2 0.5
assign (resid  92 and name HN   ) (resid  93 and name HN   ) 4.0 2.2 0.5
assign (resid  97 and name HN   ) (resid  98 and name HN   ) 3.0 1.2 1.5
assign (resid  98 and name HN   ) (resid  99 and name HN   ) 3.0 1.2 0.5
assign (resid  99 and name HN   ) (resid 100 and name HN   ) 3.0 1.2 0.5
assign (resid 100 and name HN   ) (resid 101 and name HN   ) 3.0 1.2 0.5
assign (resid 101 and name HN   ) (resid 102 and name HN   ) 2.4 0.6 0.5
assign (resid 102 and name HN   ) (resid 103 and name HN   ) 3.0 1.2 0.5
assign (resid 103 and name HN   ) (resid 104 and name HN   ) 3.0 1.2 0.5
assign (resid 104 and name HN   ) (resid 105 and name HN   ) 5.0 3.2 0.5
assign (resid 105 and name HN   ) (resid 106 and name HN   ) 5.0 3.2 0.5
assign (resid 111 and name HN   ) (resid 112 and name HN   ) 3.0 1.2 0.5
assign (resid 115 and name HN   ) (resid 116 and name HN   ) 2.4 0.6 0.5
assign (resid 121 and name HN   ) (resid 122 and name HN   ) 5.0 3.2 0.5
!HA(i)-HN(i+1)
assign (resid   3 and name HA   ) (resid   4 and name HN   ) 3.0 1.2 0.5
assign (resid   8 and name HA   ) (resid   9 and name HN   ) 3.0 1.2 0.5
assign (resid  10 and name HA   ) (resid  11 and name HN   ) 4.0 2.2 0.5
assign (resid  11 and name HA   ) (resid  12 and name HN   ) 4.0 2.2 0.5
assign (resid  12 and name HA   ) (resid  13 and name HN   ) 4.0 2.2 0.5
assign (resid  14 and name HA   ) (resid  15 and name HN   ) 4.0 2.2 0.5
assign (resid  15 and name HA   ) (resid  16 and name HN   ) 4.0 2.2 0.5
assign (resid  17 and name HA   ) (resid  18 and name HN   ) 4.0 2.2 0.5
assign (resid  19 and name HA   ) (resid  20 and name HN   ) 4.0 2.2 0.5
assign (resid  20 and name HA   ) (resid  21 and name HN   ) 4.0 2.2 0.5
assign (resid  21 and name HA*  ) (resid  22 and name HN   ) 4.0 2.2 0.5
assign (resid  22 and name HA   ) (resid  23 and name HN   ) 4.0 2.2 0.5
assign (resid  23 and name HA   ) (resid  24 and name HN   ) 4.0 2.2 0.5
assign (resid  24 and name HA   ) (resid  25 and name HN   ) 4.0 2.2 0.5
assign (resid  25 and name HA   ) (resid  26 and name HN   ) 4.0 2.2 0.5
assign (resid  28 and name HA   ) (resid  29 and name HN   ) 5.0 3.2 0.5
assign (resid  29 and name HA   ) (resid  30 and name HN   ) 4.0 2.2 0.5
assign (resid  30 and name HA   ) (resid  31 and name HN   ) 4.0 2.2 0.5
assign (resid  32 and name HA   ) (resid  33 and name HN   ) 4.0 2.2 0.5
assign (resid  33 and name HA   ) (resid  34 and name HN   ) 4.0 2.2 0.5
assign (resid  34 and name HA*  ) (resid  35 and name HN   ) 3.0 1.2 0.5
assign (resid  35 and name HA   ) (resid  36 and name HN   ) 4.0 2.2 0.5
assign (resid  37 and name HA   ) (resid  38 and name HN   ) 2.4 0.6 0.5
assign (resid  38 and name HA   ) (resid  39 and name HN   ) 2.4 0.6 0.5
assign (resid  39 and name HA   ) (resid  40 and name HN   ) 3.0 1.2 0.5
assign (resid  40 and name HA   ) (resid  41 and name HN   ) 4.0 2.2 0.5
assign (resid  41 and name HA   ) (resid  42 and name HN   ) 2.4 0.6 0.5
assign (resid  42 and name HA   ) (resid  43 and name HN   ) 2.4 0.6 0.5
assign (resid  43 and name HA   ) (resid  44 and name HN   ) 3.0 1.2 0.5
assign (resid  45 and name HA*  ) (resid  46 and name HN   ) 3.0 1.2 1.0
assign (resid  48 and name HA   ) (resid  49 and name HN   ) 4.0 2.2 0.5
assign (resid  50 and name HA   ) (resid  51 and name HN   ) 5.0 3.2 0.5
assign (resid  51 and name HA   ) (resid  52 and name HN   ) 4.0 2.2 0.5
assign (resid  52 and name HA   ) (resid  53 and name HN   ) 2.4 0.6 0.5
assign (resid  54 and name HA1  ) (resid  55 and name HN   ) 3.0 1.2 0.5
assign (resid  54 and name HA2  ) (resid  55 and name HN   ) 3.0 1.2 0.5
assign (resid  55 and name HA   ) (resid  56 and name HN   ) 4.0 2.2 0.5
assign (resid  56 and name HA   ) (resid  57 and name HN   ) 3.0 1.2 0.5
assign (resid  58 and name HA   ) (resid  59 and name HN   ) 4.0 2.2 0.5
assign (resid  59 and name HA   ) (resid  60 and name HN   ) 3.0 1.2 0.5
assign (resid  60 and name HA   ) (resid  61 and name HN   ) 2.4 0.6 0.5
assign (resid  61 and name HA   ) (resid  62 and name HN   ) 3.0 1.2 0.5
assign (resid  62 and name HA   ) (resid  63 and name HN   ) 2.4 0.6 0.5
assign (resid  63 and name HA1  ) (resid  64 and name HN   ) 3.0 1.2 0.5
assign (resid  63 and name HA2  ) (resid  64 and name HN   ) 3.0 1.2 0.5
assign (resid  64 and name HA1  ) (resid  65 and name HN   ) 3.0 1.2 0.5
assign (resid  64 and name HA2  ) (resid  65 and name HN   ) 3.0 1.2 0.5
assign (resid  65 and name HA   ) (resid  66 and name HN   ) 2.4 0.6 0.5
assign (resid  66 and name HA   ) (resid  67 and name HN   ) 2.4 0.6 0.5
assign (resid  67 and name HA   ) (resid  68 and name HN   ) 3.0 1.2 1.0
assign (resid  69 and name HA   ) (resid  70 and name HN   ) 4.0 2.2 0.5
assign (resid  70 and name HA1  ) (resid  71 and name HN   ) 3.0 1.2 0.5
assign (resid  70 and name HA2  ) (resid  71 and name HN   ) 3.0 1.2 0.5
assign (resid  71 and name HA1  ) (resid  72 and name HN   ) 3.0 1.2 0.5
assign (resid  71 and name HA2  ) (resid  72 and name HN   ) 3.0 1.2 0.5
assign (resid  72 and name HA   ) (resid  73 and name HN   ) 2.4 0.6 0.5
assign (resid  73 and name HA   ) (resid  74 and name HN   ) 2.4 0.6 0.5
assign (resid  74 and name HA   ) (resid  75 and name HN   ) 2.4 0.6 0.5
assign (resid  75 and name HA   ) (resid  76 and name HN   ) 2.4 0.6 0.5
assign (resid  76 and name HA   ) (resid  77 and name HN   ) 2.4 0.6 0.5
assign (resid  77 and name HA   ) (resid  78 and name HN   ) 2.4 0.6 0.5
assign (resid  78 and name HA   ) (resid  79 and name HN   ) 2.4 0.6 0.5
assign (resid  79 and name HA   ) (resid  80 and name HN   ) 2.4 0.6 0.5
assign (resid  80 and name HA   ) (resid  81 and name HN   ) 3.0 1.2 0.5
assign (resid  81 and name HA   ) (resid  82 and name HN   ) 3.0 1.2 0.5
assign (resid  83 and name HA   ) (resid  84 and name HN   ) 2.4 0.6 0.5
assign (resid  84 and name HA   ) (resid  85 and name HN   ) 2.4 0.6 0.5
assign (resid  86 and name HA   ) (resid  87 and name HN   ) 4.0 2.2 0.5 
assign (resid  87 and name HA   ) (resid  88 and name HN   ) 3.0 1.2 0.5
assign (resid  88 and name HA   ) (resid  89 and name HN   ) 2.4 0.6 0.5
assign (resid  89 and name HA1  ) (resid  90 and name HN   ) 4.0 2.2 0.5
assign (resid  89 and name HA2  ) (resid  90 and name HN   ) 4.0 2.2 0.5
assign (resid  90 and name HA   ) (resid  91 and name HN   ) 3.0 1.2 0.5
assign (resid  91 and name HA   ) (resid  92 and name HN   ) 2.4 0.6 0.5
assign (resid  92 and name HA   ) (resid  93 and name HN   ) 2.4 0.6 0.5
assign (resid  93 and name HA   ) (resid  94 and name HN   ) 2.4 0.6 0.5
assign (resid  94 and name HA   ) (resid  95 and name HN   ) 2.4 0.6 0.5
assign (resid  95 and name HA   ) (resid  96 and name HN   ) 2.4 0.6 0.5
assign (resid  96 and name HA   ) (resid  97 and name HN   ) 2.4 0.6 0.5
assign (resid  97 and name HA1  ) (resid  98 and name HN   ) 4.0 2.2 0.5
assign (resid  97 and name HA2  ) (resid  98 and name HN   ) 4.0 2.2 0.5
assign (resid  98 and name HA   ) (resid  99 and name HN   ) 3.0 1.2 0.5
assign (resid  99 and name HA   ) (resid 100 and name HN   ) 3.0 1.2 0.5
assign (resid 100 and name HA   ) (resid 101 and name HN   ) 3.0 1.2 0.5
assign (resid 101 and name HA   ) (resid 102 and name HN   ) 3.0 1.2 0.5
assign (resid 102 and name HA*  ) (resid 103 and name HN   ) 4.0 2.2 1.0
assign (resid 103 and name HA   ) (resid 104 and name HN   ) 2.4 0.6 0.5
assign (resid 104 and name HA   ) (resid 105 and name HN   ) 2.4 0.6 1.0
assign (resid 105 and name HA   ) (resid 106 and name HN   ) 2.4 0.6 0.5
assign (resid 106 and name HA   ) (resid 107 and name HN   ) 2.4 0.6 0.5
assign (resid 107 and name HA   ) (resid 108 and name HN   ) 2.4 0.6 0.5
assign (resid 108 and name HA   ) (resid 109 and name HN   ) 2.4 0.6 0.5
assign (resid 109 and name HA   ) (resid 110 and name HN   ) 2.4 0.6 0.5
assign (resid 110 and name HA   ) (resid 111 and name HN   ) 2.4 0.6 0.5
assign (resid 111 and name HA   ) (resid 112 and name HN   ) 4.0 2.2 0.5
assign (resid 112 and name HA   ) (resid 113 and name HN   ) 3.0 1.2 0.5
assign (resid 113 and name HA   ) (resid 114 and name HN   ) 2.4 0.6 0.5
assign (resid 114 and name HA   ) (resid 115 and name HN   ) 2.4 0.6 0.7
assign (resid 121 and name HA   ) (resid 122 and name HN   ) 3.0 1.2 0.5
assign (resid 122 and name HA   ) (resid 123 and name HN   ) 4.0 2.2 0.5
assign (resid 123 and name HA   ) (resid 124 and name HN   ) 3.0 1.2 0.5
!HB(i)-HN(i+1)
assign (resid   3 and name HB1  ) (resid   4 and name HN   ) 4.0 2.2 0.5
assign (resid   3 and name HB2  ) (resid   4 and name HN   ) 4.0 2.2 0.5
assign (resid  10 and name HB*  ) (resid  11 and name HN   ) 3.0 1.2 1.5
assign (resid  11 and name HB*  ) (resid  12 and name HN   ) 3.0 1.2 1.0
assign (resid  12 and name HB1  ) (resid  13 and name HN   ) 3.0 1.2 0.5
assign (resid  12 and name HB2  ) (resid  13 and name HN   ) 3.0 1.2 0.5
assign (resid  14 and name HB1  ) (resid  15 and name HN   ) 4.0 2.2 0.5
assign (resid  14 and name HB2  ) (resid  15 and name HN   ) 4.0 2.2 0.5
assign (resid  15 and name HB*  ) (resid  16 and name HN   ) 4.0 2.2 1.0
assign (resid  16 and name HB*  ) (resid  17 and name HN   ) 3.0 1.2 1.0
assign (resid  17 and name HB   ) (resid  18 and name HN   ) 4.0 2.2 0.5
assign (resid  18 and name HB*  ) (resid  19 and name HN   ) 3.0 1.2 1.0
assign (resid  19 and name HB*  ) (resid  20 and name HN   ) 3.0 1.2 1.0
assign (resid  20 and name HB*  ) (resid  21 and name HN   ) 4.0 2.2 1.0
assign (resid  22 and name HB*  ) (resid  23 and name HN   ) 4.0 2.2 1.0
assign (resid  23 and name HB1  ) (resid  24 and name HN   ) 4.0 2.2 0.5
assign (resid  23 and name HB2  ) (resid  24 and name HN   ) 4.0 2.2 0.5
assign (resid  25 and name HB*  ) (resid  26 and name HN   ) 4.0 2.2 1.0
assign (resid  28 and name HB1  ) (resid  29 and name HN   ) 4.0 2.2 0.5
assign (resid  28 and name HB2  ) (resid  29 and name HN   ) 4.0 2.2 0.5
assign (resid  29 and name HB   ) (resid  30 and name HN   ) 4.0 2.2 0.5
assign (resid  30 and name HB1  ) (resid  31 and name HN   ) 4.0 2.2 0.5
assign (resid  30 and name HB2  ) (resid  31 and name HN   ) 4.0 2.2 0.5
assign (resid  32 and name HB*  ) (resid  33 and name HN   ) 3.0 1.2 1.0
assign (resid  33 and name HB1  ) (resid  34 and name HN   ) 5.0 3.2 0.5
assign (resid  33 and name HB2  ) (resid  34 and name HN   ) 5.0 3.2 0.5
assign (resid  35 and name HB1  ) (resid  36 and name HN   ) 3.0 1.2 1.0
assign (resid  35 and name HB2  ) (resid  36 and name HN   ) 4.0 1.2 0.5
assign (resid  37 and name HB*  ) (resid  38 and name HN   ) 4.0 2.2 1.0
assign (resid  38 and name HB*  ) (resid  39 and name HN   ) 3.0 1.2 1.5
assign (resid  39 and name HB1  ) (resid  40 and name HN   ) 5.0 3.2 0.5
assign (resid  39 and name HB2  ) (resid  40 and name HN   ) 5.0 3.2 0.5
assign (resid  44 and name HB*  ) (resid  45 and name HN   ) 2.4 0.6 1.0
assign (resid  48 and name HB1  ) (resid  49 and name HN   ) 5.0 3.2 0.5
assign (resid  48 and name HB2  ) (resid  49 and name HN   ) 5.0 3.2 0.5
assign (resid  50 and name HB   ) (resid  51 and name HN   ) 5.0 3.2 0.5
assign (resid  51 and name HB1  ) (resid  52 and name HN   ) 5.0 3.2 0.5
assign (resid  51 and name HB2  ) (resid  52 and name HN   ) 5.0 3.2 0.5
assign (resid  52 and name HB   ) (resid  53 and name HN   ) 5.0 3.2 0.5
assign (resid  53 and name HB1  ) (resid  54 and name HN   ) 4.0 2.2 0.5
assign (resid  53 and name HB2  ) (resid  54 and name HN   ) 4.0 2.2 0.5
assign (resid  55 and name HB*  ) (resid  56 and name HN   ) 4.0 2.2 1.0
assign (resid  56 and name HB1  ) (resid  57 and name HN   ) 5.0 3.2 0.5
assign (resid  56 and name HB2  ) (resid  57 and name HN   ) 5.0 3.2 0.5
assign (resid  57 and name HB   ) (resid  58 and name HN   ) 4.0 2.2 0.5
assign (resid  58 and name HB*  ) (resid  59 and name HN   ) 4.0 2.2 1.0
assign (resid  59 and name HB*  ) (resid  60 and name HN   ) 4.0 2.2 1.0
assign (resid  60 and name HB   ) (resid  61 and name HN   ) 4.0 2.2 0.5
assign (resid  61 and name HB   ) (resid  62 and name HN   ) 5.0 3.2 0.5
assign (resid  65 and name HB   ) (resid  66 and name HN   ) 4.0 2.2 0.5
assign (resid  66 and name HB*  ) (resid  67 and name HN   ) 2.4 0.6 0.5
assign (resid  68 and name HB*  ) (resid  69 and name HN   ) 3.0 1.2 1.5
assign (resid  69 and name HB*  ) (resid  70 and name HN   ) 3.0 1.2 1.5
assign (resid  72 and name HB1  ) (resid  73 and name HN   ) 4.0 2.2 0.5
assign (resid  72 and name HB2  ) (resid  73 and name HN   ) 4.0 2.2 0.5
assign (resid  73 and name HB   ) (resid  74 and name HN   ) 4.0 2.2 0.5
assign (resid  74 and name HB   ) (resid  75 and name HN   ) 5.0 3.2 0.5
assign (resid  75 and name HB   ) (resid  76 and name HN   ) 5.0 3.2 0.5
assign (resid  76 and name HB*  ) (resid  77 and name HN   ) 3.0 1.2 1.0
assign (resid  77 and name HB   ) (resid  78 and name HN   ) 4.0 2.2 0.5
assign (resid  78 and name HB1  ) (resid  79 and name HN   ) 4.0 2.2 0.5
assign (resid  78 and name HB2  ) (resid  79 and name HN   ) 4.0 2.2 0.5
assign (resid  79 and name HB*  ) (resid  80 and name HN   ) 3.0 1.2 1.0
assign (resid  80 and name HB*  ) (resid  81 and name HN   ) 3.0 1.2 1.5
assign (resid  81 and name HB*  ) (resid  82 and name HN   ) 3.0 1.2 1.5
assign (resid  83 and name HB   ) (resid  84 and name HN   ) 2.4 0.6 1.0
assign (resid  84 and name HB*  ) (resid  85 and name HN   ) 4.0 2.2 1.0
assign (resid  87 and name HB*  ) (resid  88 and name HN   ) 2.4 0.6 1.0
assign (resid  88 and name HB*  ) (resid  89 and name HN   ) 3.0 1.2 1.0
assign (resid  90 and name HB1  ) (resid  91 and name HN   ) 3.0 1.2 0.5
assign (resid  90 and name HB2  ) (resid  91 and name HN   ) 3.0 1.2 0.5
assign (resid  91 and name HB   ) (resid  92 and name HN   ) 3.0 1.2 0.5
assign (resid  92 and name HB*  ) (resid  93 and name HN   ) 4.0 2.2 1.0
assign (resid  93 and name HB   ) (resid  94 and name HN   ) 5.0 3.2 0.5
assign (resid  94 and name HB1  ) (resid  95 and name HN   ) 5.0 3.2 0.5
assign (resid  94 and name HB2  ) (resid  95 and name HN   ) 5.0 3.2 0.5
assign (resid  95 and name HB   ) (resid  96 and name HN   ) 4.0 2.2 0.5
assign (resid  96 and name HB1  ) (resid  97 and name HN   ) 4.0 2.2 0.5
assign (resid  96 and name HB2  ) (resid  97 and name HN   ) 4.0 2.2 0.5
assign (resid  98 and name HB1  ) (resid  99 and name HN   ) 5.0 3.2 0.5
assign (resid  98 and name HB2  ) (resid  99 and name HN   ) 5.0 3.2 0.5
assign (resid  99 and name HB*  ) (resid 100 and name HN   ) 4.0 2.2 1.0
assign (resid 100 and name HB1  ) (resid 101 and name HN   ) 5.0 3.2 0.5
assign (resid 100 and name HB2  ) (resid 101 and name HN   ) 5.0 3.2 0.5
assign (resid 101 and name HB*  ) (resid 102 and name HN   ) 4.0 2.2 1.0
assign (resid 103 and name HB1  ) (resid 104 and name HN   ) 4.0 2.2 0.5
assign (resid 103 and name HB2  ) (resid 104 and name HN   ) 4.0 2.2 0.5
assign (resid 104 and name HB1  ) (resid 105 and name HN   ) 3.0 1.2 0.5
assign (resid 104 and name HB2  ) (resid 105 and name HN   ) 3.0 1.2 1.0
assign (resid 105 and name HB   ) (resid 106 and name HN   ) 3.0 1.2 0.5
assign (resid 107 and name HB*  ) (resid 108 and name HN   ) 4.0 2.2 1.0
assign (resid 108 and name HB1  ) (resid 109 and name HN   ) 5.0 3.2 0.5
assign (resid 108 and name HB2  ) (resid 109 and name HN   ) 5.0 3.2 0.5
assign (resid 109 and name HB   ) (resid 110 and name HN   ) 4.0 2.2 0.5
assign (resid 110 and name HB1  ) (resid 111 and name HN   ) 4.0 2.2 0.5
assign (resid 110 and name HB2  ) (resid 111 and name HN   ) 4.0 2.2 0.5
assign (resid 113 and name HB*  ) (resid 114 and name HN   ) 4.0 2.2 1.0
assign (resid 115 and name HB*  ) (resid 116 and name HN   ) 4.0 2.2 1.0
assign (resid 123 and name HB   ) (resid 124 and name HN   ) 4.0 2.2 0.5
assign (resid 120 and name HB   ) (resid 121 and name HN   ) 4.0 2.2 0.5
assign (resid 121 and name HB*  ) (resid 122 and name HN   ) 3.0 1.2 1.0
assign (resid 122 and name HB1  ) (resid 123 and name HN   ) 3.0 1.2 0.5
assign (resid 122 and name HB2  ) (resid 123 and name HN   ) 3.0 1.2 0.5
assign (resid 123 and name HB   ) (resid 124 and name HN   ) 4.0 2.2 0.5
!HG(i)-HN(i+1)
assign (resid   3 and name HG*  ) (resid   4 and name HN   ) 4.0 2.2 1.0
assign (resid  16 and name HG*  ) (resid  17 and name HN   ) 3.0 1.2 1.0
assign (resid  23 and name HG*  ) (resid  24 and name HN   ) 4.0 2.2 1.0
assign (resid  24 and name HG2* ) (resid  25 and name HN   ) 4.0 2.2 1.0
assign (resid  29 and name HG1* ) (resid  30 and name HN   ) 5.0 3.2 1.0
assign (resid  29 and name HG2* ) (resid  30 and name HN   ) 4.0 2.2 1.0
assign (resid  32 and name HG1  ) (resid  33 and name HN   ) 5.0 3.2 0.5
assign (resid  32 and name HG2  ) (resid  33 and name HN   ) 5.0 3.2 0.5
assign (resid  46 and name HG11 ) (resid  47 and name HN   ) 5.0 3.2 0.5
assign (resid  46 and name HG12 ) (resid  47 and name HN   ) 5.0 3.2 0.5
assign (resid  46 and name HG2* ) (resid  47 and name HN   ) 4.0 2.2 1.0
assign (resid  50 and name HG2* ) (resid  51 and name HN   ) 5.0 3.2 1.0
assign (resid  52 and name HG2* ) (resid  53 and name HN   ) 3.0 1.2 1.5
assign (resid  55 and name HG*  ) (resid  56 and name HN   ) 4.0 2.2 1.0
assign (resid  57 and name HG1* ) (resid  58 and name HN   ) 5.0 3.2 1.0
assign (resid  57 and name HG2* ) (resid  58 and name HN   ) 5.0 3.2 1.0
assign (resid  60 and name HG1* ) (resid  61 and name HN   ) 4.0 2.2 0.5
assign (resid  60 and name HG2* ) (resid  61 and name HN   ) 4.0 2.2 1.0
assign (resid  61 and name HG2* ) (resid  62 and name HN   ) 3.0 1.2 1.0
assign (resid  65 and name HG2* ) (resid  66 and name HN   ) 3.0 1.2 1.0
assign (resid  73 and name HG2* ) (resid  74 and name HN   ) 4.0 2.2 1.0
assign (resid  74 and name HG11 ) (resid  75 and name HN   ) 5.0 3.2 0.5
assign (resid  74 and name HG12 ) (resid  75 and name HN   ) 5.0 3.2 0.5
assign (resid  75 and name HG1* ) (resid  76 and name HN   ) 4.0 2.2 1.0
assign (resid  75 and name HG2* ) (resid  76 and name HN   ) 4.0 2.2 1.0
assign (resid  77 and name HG2* ) (resid  78 and name HN   ) 3.0 1.2 1.0
assign (resid  78 and name HG*  ) (resid  79 and name HN   ) 5.0 3.2 1.0
assign (resid  83 and name HG*  ) (resid  84 and name HN   ) 4.0 2.2 1.5
assign (resid  86 and name HG1  ) (resid  87 and name HN   ) 5.0 3.2 1.0
assign (resid  86 and name HG2  ) (resid  87 and name HN   ) 5.0 3.2 1.0 
assign (resid  87 and name HG   ) (resid  88 and name HN   ) 5.0 3.2 0.5
assign (resid  90 and name HG*  ) (resid  91 and name HN   ) 4.0 2.2 1.0
assign (resid  92 and name HG   ) (resid  93 and name HN   ) 3.0 1.2 0.5
assign (resid  94 and name HG   ) (resid  95 and name HN   ) 5.0 3.2 0.5
assign (resid  96 and name HG   ) (resid  97 and name HN   ) 5.0 3.2 0.5
assign (resid 101 and name HG*  ) (resid 102 and name HN   ) 4.0 2.2 1.0
assign (resid 105 and name HG2* ) (resid 106 and name HN   ) 3.0 1.2 1.0
assign (resid 109 and name HG2* ) (resid 110 and name HN   ) 5.0 3.2 1.0
assign (resid 110 and name HG   ) (resid 111 and name HN   ) 3.0 1.2 0.5
assign (resid 122 and name HG*  ) (resid 123 and name HN   ) 5.0 3.2 1.0
assign (resid 123 and name HG2* ) (resid 124 and name HN   ) 4.0 2.2 1.0
!HD(i)-HN(i+1)
assign (resid   7 and name HD*  ) (resid   8 and name HN   ) 5.0 3.2 1.0
assign (resid  18 and name HD1* ) (resid  19 and name HN   ) 5.0 3.2 1.0
assign (resid  18 and name HD2* ) (resid  19 and name HN   ) 5.0 3.2 1.0
assign (resid  30 and name HD*  ) (resid  31 and name HN   ) 4.0 2.2 1.0
assign (resid  46 and name HD1* ) (resid  47 and name HN   ) 4.0 2.2 1.2
assign (resid  79 and name HD*  ) (resid  80 and name HN   ) 3.0 1.2 1.0
assign (resid  92 and name HD1* ) (resid  93 and name HN   ) 5.0 3.2 1.0
assign (resid  92 and name HD2* ) (resid  93 and name HN   ) 5.0 3.2 1.0
assign (resid  94 and name HD1* ) (resid  95 and name HN   ) 5.0 3.2 1.0
assign (resid  94 and name HD2* ) (resid  95 and name HN   ) 5.0 3.2 1.0
assign (resid  96 and name HD1* ) (resid  97 and name HN   ) 5.0 3.2 1.0
assign (resid  96 and name HD2* ) (resid  97 and name HN   ) 5.0 3.2 1.0
assign (resid 104 and name HD*  ) (resid 105 and name HN   ) 5.0 3.0 1.0
!PRO
assign (resid  36 and name HA   ) (resid 37 and name HD*   ) 5.0 3.2 0.5
assign (resid  85 and name HN   ) (resid 86 and name HD*   ) 5.0 3.2 1.0
assign (resid  85 and name HA   ) (resid 86 and name HD1   ) 4.0 2.2 0.5
assign (resid  85 and name HA   ) (resid 86 and name HD2   ) 4.0 2.2 0.5
!others
assign (resid  30 and name HD*  ) (resid 31 and name HA    ) 4.0 2.2 1.0
assign (resid  30 and name HB*  ) (resid 31 and name HA    ) 4.0 2.2 1.0
assign (resid  72 and name HA   ) (resid 73 and name HG2*  ) 5.0 3.2 1.0
assign (resid  98 and name HD21 ) (resid 99 and name HA    ) 5.0 3.2 0.5
assign (resid  98 and name HD21 ) (resid 99 and name HB*   ) 5.0 3.2 1.0
assign (resid  98 and name HD22 ) (resid 99 and name HA    ) 5.0 3.2 0.5
assign (resid  98 and name HD22 ) (resid 99 and name HB*   ) 5.0 3.2 1.5
assign (resid 105 and name HA   ) (resid 106 and name HD1  ) 4.0 2.2 0.5

clas intra
!HA(i)-HN(i)
assign (resid   3 and name HA   ) (resid   3 and name HN   ) 3.0 1.2 0.5
assign (resid   4 and name HA1  ) (resid   4 and name HN   ) 3.0 1.2 0.5
assign (resid   4 and name HA2  ) (resid   4 and name HN   ) 3.0 1.2 0.5
assign (resid  10 and name HA   ) (resid  10 and name HN   ) 3.0 1.2 0.5
assign (resid  11 and name HA   ) (resid  11 and name HN   ) 3.0 1.2 0.5
assign (resid  12 and name HA   ) (resid  12 and name HN   ) 3.0 1.2 0.5
assign (resid  13 and name HA   ) (resid  13 and name HN   ) 3.0 1.2 0.5
assign (resid  14 and name HA   ) (resid  14 and name HN   ) 3.0 1.2 0.5
assign (resid  15 and name HA   ) (resid  15 and name HN   ) 3.0 1.2 0.5
assign (resid  16 and name HA   ) (resid  16 and name HN   ) 3.0 1.2 0.5
assign (resid  17 and name HA   ) (resid  17 and name HN   ) 3.0 1.2 0.5
assign (resid  18 and name HA   ) (resid  18 and name HN   ) 3.0 1.2 0.5
assign (resid  19 and name HA   ) (resid  19 and name HN   ) 3.0 1.2 0.5
assign (resid  20 and name HA   ) (resid  20 and name HN   ) 3.0 1.2 0.5
assign (resid  21 and name HA*  ) (resid  21 and name HN   ) 2.4 0.6 1.0
assign (resid  22 and name HA   ) (resid  22 and name HN   ) 3.0 1.2 0.5
assign (resid  23 and name HA   ) (resid  23 and name HN   ) 3.0 1.2 0.5
assign (resid  24 and name HA   ) (resid  24 and name HN   ) 3.0 1.2 0.5
assign (resid  25 and name HA   ) (resid  25 and name HN   ) 3.0 1.2 0.5
assign (resid  26 and name HA   ) (resid  26 and name HN   ) 3.0 1.2 0.5
assign (resid  28 and name HA   ) (resid  28 and name HN   ) 3.0 1.2 0.5
assign (resid  29 and name HA   ) (resid  29 and name HN   ) 3.0 1.2 0.5
assign (resid  30 and name HA   ) (resid  30 and name HN   ) 3.0 1.2 0.5
assign (resid  31 and name HA   ) (resid  31 and name HN   ) 3.0 1.2 0.5
assign (resid  32 and name HA   ) (resid  32 and name HN   ) 3.0 1.2 0.5
assign (resid  33 and name HA   ) (resid  33 and name HN   ) 3.0 1.2 0.5
assign (resid  34 and name HA1  ) (resid  34 and name HN   ) 3.0 1.2 0.5
assign (resid  34 and name HA2  ) (resid  34 and name HN   ) 3.0 1.2 0.5
assign (resid  35 and name HA   ) (resid  35 and name HN   ) 3.0 1.2 0.5
assign (resid  36 and name HA   ) (resid  36 and name HN   ) 3.0 1.2 0.5
assign (resid  38 and name HA   ) (resid  38 and name HN   ) 3.0 1.2 0.5
assign (resid  39 and name HA   ) (resid  39 and name HN   ) 3.0 1.2 0.5
assign (resid  40 and name HA   ) (resid  40 and name HN   ) 3.0 1.2 0.5
assign (resid  41 and name HA   ) (resid  41 and name HN   ) 3.0 1.2 0.5
assign (resid  43 and name HA   ) (resid  43 and name HN   ) 3.0 1.2 0.5
assign (resid  44 and name HA   ) (resid  44 and name HN   ) 3.0 1.2 0.5
assign (resid  45 and name HA1  ) (resid  45 and name HN   ) 3.0 1.2 0.5
assign (resid  45 and name HA2  ) (resid  45 and name HN   ) 3.0 1.2 0.5
assign (resid  46 and name HA   ) (resid  46 and name HN   ) 3.0 1.2 0.5
assign (resid  47 and name HA   ) (resid  47 and name HN   ) 3.0 1.2 0.5
assign (resid  48 and name HA   ) (resid  48 and name HN   ) 3.0 1.2 0.5
assign (resid  49 and name HA   ) (resid  49 and name HN   ) 3.0 1.2 0.5
assign (resid  50 and name HA   ) (resid  50 and name HN   ) 3.0 1.2 0.5
assign (resid  51 and name HA   ) (resid  51 and name HN   ) 3.0 1.2 0.5
assign (resid  52 and name HA   ) (resid  52 and name HN   ) 3.0 1.2 0.5
assign (resid  53 and name HA   ) (resid  53 and name HN   ) 3.0 1.2 0.5
assign (resid  54 and name HA1  ) (resid  54 and name HN   ) 3.0 1.2 0.5
assign (resid  54 and name HA2  ) (resid  54 and name HN   ) 3.0 1.2 0.5
assign (resid  55 and name HA   ) (resid  55 and name HN   ) 3.0 1.2 0.5
assign (resid  56 and name HA   ) (resid  56 and name HN   ) 3.0 1.2 0.5
assign (resid  57 and name HA   ) (resid  57 and name HN   ) 3.0 1.2 0.5
assign (resid  58 and name HA   ) (resid  58 and name HN   ) 3.0 1.2 0.5
assign (resid  59 and name HA   ) (resid  59 and name HN   ) 4.0 2.2 0.5
assign (resid  60 and name HA   ) (resid  60 and name HN   ) 3.0 1.2 0.5
assign (resid  61 and name HA   ) (resid  61 and name HN   ) 3.0 1.2 0.5
assign (resid  62 and name HA   ) (resid  62 and name HN   ) 3.0 1.2 0.5
assign (resid  63 and name HA1  ) (resid  63 and name HN   ) 3.0 1.2 0.5
assign (resid  63 and name HA2  ) (resid  63 and name HN   ) 3.0 1.2 0.5
assign (resid  64 and name HA1  ) (resid  64 and name HN   ) 3.0 1.2 0.5
assign (resid  64 and name HA2  ) (resid  64 and name HN   ) 3.0 1.2 0.5
assign (resid  65 and name HA   ) (resid  65 and name HN   ) 3.0 1.2 0.5
assign (resid  67 and name HA   ) (resid  67 and name HN   ) 3.0 1.2 0.5
assign (resid  68 and name HA   ) (resid  68 and name HN   ) 3.0 1.2 0.5
assign (resid  69 and name HA   ) (resid  69 and name HN   ) 3.0 1.2 0.5
assign (resid  70 and name HA1  ) (resid  70 and name HN   ) 3.0 1.2 0.5
assign (resid  70 and name HA2  ) (resid  70 and name HN   ) 3.0 1.2 0.5
assign (resid  71 and name HA1  ) (resid  71 and name HN   ) 3.0 1.2 0.5
assign (resid  71 and name HA2  ) (resid  71 and name HN   ) 3.0 1.2 0.5
assign (resid  72 and name HA   ) (resid  72 and name HN   ) 3.0 1.2 0.5
assign (resid  73 and name HA   ) (resid  73 and name HN   ) 3.0 1.2 0.5
assign (resid  74 and name HA   ) (resid  74 and name HN   ) 3.0 1.2 0.5
assign (resid  75 and name HA   ) (resid  75 and name HN   ) 3.0 1.2 0.5
assign (resid  76 and name HA   ) (resid  76 and name HN   ) 3.0 1.2 0.5
assign (resid  77 and name HA   ) (resid  77 and name HN   ) 3.0 1.2 0.5
assign (resid  78 and name HA   ) (resid  78 and name HN   ) 3.0 1.2 0.5
assign (resid  79 and name HA   ) (resid  79 and name HN   ) 3.0 1.2 0.5
assign (resid  80 and name HA   ) (resid  80 and name HN   ) 3.0 1.2 0.5
assign (resid  81 and name HA   ) (resid  81 and name HN   ) 3.0 1.2 0.5
assign (resid  82 and name HA   ) (resid  82 and name HN   ) 3.0 1.2 0.5
assign (resid  83 and name HA   ) (resid  83 and name HN   ) 3.0 1.2 0.5
assign (resid  84 and name HA   ) (resid  84 and name HN   ) 3.0 1.2 0.5
assign (resid  85 and name HA   ) (resid  85 and name HN   ) 3.0 1.2 0.5
assign (resid  87 and name HA   ) (resid  87 and name HN   ) 3.0 1.2 0.5
assign (resid  88 and name HA   ) (resid  88 and name HN   ) 3.0 1.2 0.5
assign (resid  89 and name HA1  ) (resid  89 and name HN   ) 3.0 1.2 0.5
assign (resid  89 and name HA2  ) (resid  89 and name HN   ) 3.0 1.2 0.5
assign (resid  90 and name HA   ) (resid  90 and name HN   ) 3.0 1.2 0.5
assign (resid  91 and name HA   ) (resid  91 and name HN   ) 3.0 1.2 0.5
assign (resid  92 and name HA   ) (resid  92 and name HN   ) 3.0 1.2 0.5
assign (resid  93 and name HA   ) (resid  93 and name HN   ) 3.0 1.2 0.5
assign (resid  94 and name HA   ) (resid  94 and name HN   ) 3.0 1.2 0.5
assign (resid  95 and name HA   ) (resid  95 and name HN   ) 3.0 1.2 0.5
assign (resid  96 and name HA   ) (resid  96 and name HN   ) 3.0 1.2 0.5
assign (resid  97 and name HA1  ) (resid  97 and name HN   ) 4.0 2.2 0.5
assign (resid  97 and name HA2  ) (resid  97 and name HN   ) 4.0 2.2 0.5
assign (resid  98 and name HA   ) (resid  98 and name HN   ) 3.0 1.2 0.5
assign (resid  99 and name HA   ) (resid  99 and name HN   ) 3.0 1.2 0.5
assign (resid 100 and name HA   ) (resid 100 and name HN   ) 3.0 1.2 0.5
assign (resid 101 and name HA   ) (resid 101 and name HN   ) 3.0 1.2 0.5  
assign (resid 102 and name HA1  ) (resid 102 and name HN   ) 3.0 1.2 0.5
assign (resid 102 and name HA2  ) (resid 102 and name HN   ) 3.0 1.2 0.5
assign (resid 103 and name HA   ) (resid 103 and name HN   ) 3.0 1.2 0.5
assign (resid 104 and name HA   ) (resid 104 and name HN   ) 3.0 1.2 0.5
assign (resid 106 and name HA   ) (resid 106 and name HN   ) 3.0 1.2 0.5
assign (resid 107 and name HA   ) (resid 107 and name HN   ) 3.0 1.2 0.5
assign (resid 108 and name HA   ) (resid 108 and name HN   ) 5.0 3.2 0.5
assign (resid 109 and name HA   ) (resid 109 and name HN   ) 4.0 2.2 0.5
assign (resid 110 and name HA   ) (resid 110 and name HN   ) 3.0 1.2 0.5
assign (resid 111 and name HA   ) (resid 111 and name HN   ) 3.0 1.2 0.5
assign (resid 112 and name HA   ) (resid 112 and name HN   ) 3.0 1.2 0.5
assign (resid 113 and name HA   ) (resid 113 and name HN   ) 3.0 1.2 0.5
assign (resid 114 and name HA   ) (resid 114 and name HN   ) 3.0 1.2 0.5
assign (resid 115 and name HA   ) (resid 115 and name HN   ) 3.0 1.2 0.5
assign (resid 116 and name HA   ) (resid 116 and name HN   ) 3.0 1.2 0.5
assign (resid 121 and name HA   ) (resid 121 and name HN   ) 3.0 1.2 0.5
assign (resid 122 and name HA   ) (resid 122 and name HN   ) 3.0 1.2 0.5
assign (resid 123 and name HA   ) (resid 123 and name HN   ) 3.0 1.2 0.5
assign (resid 124 and name HA   ) (resid 124 and name HN   ) 3.0 1.2 0.5

!HN(i)-HB(i)
assign (resid   3 and name HN   ) (resid   3 and name HB1  ) 4.0 2.2 0.5
assign (resid   3 and name HN   ) (resid   3 and name HB2  ) 3.0 1.2 0.5
assign (resid   8 and name HN   ) (resid   8 and name HB*  ) 4.0 2.2 1.0
assign (resid  10 and name HN   ) (resid  10 and name HB*  ) 2.4 0.6 1.0
assign (resid  11 and name HN   ) (resid  11 and name HB1  ) 4.0 2.2 0.5
assign (resid  11 and name HN   ) (resid  11 and name HB2  ) 4.0 2.2 0.5
assign (resid  12 and name HN   ) (resid  12 and name HB1  ) 3.0 1.2 0.5
assign (resid  12 and name HN   ) (resid  12 and name HB2  ) 3.0 1.2 0.5
assign (resid  14 and name HN   ) (resid  14 and name HB1  ) 3.0 1.2 0.5
assign (resid  14 and name HN   ) (resid  14 and name HB2  ) 3.0 1.2 0.5
assign (resid  15 and name HN   ) (resid  15 and name HB*  ) 2.4 0.6 1.0
assign (resid  16 and name HN   ) (resid  16 and name HB*  ) 3.0 1.2 1.0
assign (resid  17 and name HN   ) (resid  17 and name HB   ) 3.0 1.2 0.7
assign (resid  18 and name HN   ) (resid  18 and name HB1  ) 3.0 1.2 0.5
assign (resid  18 and name HN   ) (resid  18 and name HB2  ) 3.0 1.2 0.5
assign (resid  19 and name HN   ) (resid  19 and name HB*  ) 2.4 0.6 1.0
assign (resid  20 and name HN   ) (resid  20 and name HB1  ) 3.0 1.2 0.5
assign (resid  20 and name HN   ) (resid  20 and name HB2  ) 3.0 1.2 0.5
assign (resid  22 and name HN   ) (resid  22 and name HB1  ) 3.0 1.2 0.5
assign (resid  22 and name HN   ) (resid  22 and name HB2  ) 3.0 1.2 0.5
assign (resid  23 and name HN   ) (resid  23 and name HB*  ) 2.4 0.6 1.0
assign (resid  26 and name HN   ) (resid  26 and name HB   ) 2.4 0.6 0.5
assign (resid  29 and name HN   ) (resid  29 and name HB   ) 3.0 1.2 0.5
assign (resid  30 and name HN   ) (resid  30 and name HB1  ) 3.0 1.2 0.5
assign (resid  30 and name HN   ) (resid  30 and name HB2  ) 3.0 1.2 0.5
assign (resid  31 and name HN   ) (resid  31 and name HB*  ) 3.0 1.2 1.0
assign (resid  32 and name HN   ) (resid  32 and name HB*  ) 3.0 1.2 1.0
assign (resid  33 and name HN   ) (resid  33 and name HB1  ) 4.0 2.2 0.5
assign (resid  33 and name HN   ) (resid  33 and name HB2  ) 4.0 2.2 0.5
assign (resid  35 and name HN   ) (resid  35 and name HB1  ) 3.0 1.2 0.5
assign (resid  35 and name HN   ) (resid  35 and name HB2  ) 3.0 1.2 0.5
assign (resid  36 and name HN   ) (resid  36 and name HB1  ) 4.0 2.2 0.5
assign (resid  36 and name HN   ) (resid  36 and name HB2  ) 3.0 1.2 0.5
assign (resid  38 and name HN   ) (resid  38 and name HB*  ) 3.0 1.2 1.0
assign (resid  39 and name HN   ) (resid  39 and name HB1  ) 4.0 2.2 0.5
assign (resid  39 and name HN   ) (resid  39 and name HB2  ) 3.0 1.2 0.5
assign (resid  40 and name HN   ) (resid  40 and name HB   ) 3.0 1.2 1.0
assign (resid  41 and name HN   ) (resid  41 and name HB*  ) 4.0 2.2 1.0
assign (resid  42 and name HN   ) (resid  42 and name HB*  ) 3.0 1.2 1.0
assign (resid  44 and name HN   ) (resid  44 and name HB*  ) 4.0 2.2 1.0
assign (resid  46 and name HN   ) (resid  46 and name HB   ) 3.0 1.2 0.7
assign (resid  47 and name HN   ) (resid  47 and name HB*  ) 3.0 1.2 1.0
assign (resid  48 and name HN   ) (resid  48 and name HB1  ) 3.0 1.2 1.0
assign (resid  48 and name HN   ) (resid  48 and name HB2  ) 3.0 1.2 1.0
assign (resid  49 and name HN   ) (resid  49 and name HB1  ) 3.0 1.2 1.0
assign (resid  49 and name HN   ) (resid  49 and name HB2  ) 3.0 1.2 0.5
assign (resid  50 and name HN   ) (resid  50 and name HB   ) 3.0 1.2 0.5
assign (resid  51 and name HN   ) (resid  51 and name HB1  ) 4.0 2.2 0.5
assign (resid  51 and name HN   ) (resid  51 and name HB2  ) 4.0 2.2 0.5
assign (resid  52 and name HN   ) (resid  52 and name HB   ) 2.4 0.6 1.0
assign (resid  53 and name HN   ) (resid  53 and name HB1  ) 4.0 2.2 0.5
assign (resid  53 and name HN   ) (resid  53 and name HB2  ) 4.0 2.2 0.5 
assign (resid  55 and name HN   ) (resid  55 and name HB*  ) 4.0 2.2 1.0
assign (resid  56 and name HN   ) (resid  56 and name HB1  ) 4.0 2.2 0.5
assign (resid  56 and name HN   ) (resid  56 and name HB2  ) 4.0 2.2 0.5
assign (resid  57 and name HN   ) (resid  57 and name HB   ) 3.0 1.2 0.7
assign (resid  58 and name HN   ) (resid  58 and name HB*  ) 4.0 2.2 1.0
assign (resid  59 and name HN   ) (resid  59 and name HB*  ) 4.0 2.2 1.0
assign (resid  61 and name HN   ) (resid  61 and name HB   ) 3.0 1.2 0.5
assign (resid  62 and name HN   ) (resid  62 and name HB   ) 4.0 2.2 0.5
assign (resid  65 and name HN   ) (resid  65 and name HB   ) 3.0 1.2 1.0
assign (resid  66 and name HN   ) (resid  66 and name HB*  ) 4.0 2.2 1.0
assign (resid  67 and name HN   ) (resid  67 and name HB*  ) 4.0 2.2 1.0
assign (resid  68 and name HN   ) (resid  68 and name HB*  ) 4.0 2.2 1.0
assign (resid  69 and name HN   ) (resid  69 and name HB1  ) 3.0 1.2 0.5
assign (resid  69 and name HN   ) (resid  69 and name HB2  ) 3.0 1.2 1.0
assign (resid  72 and name HN   ) (resid  72 and name HB1  ) 3.0 1.2 1.0
assign (resid  72 and name HN   ) (resid  72 and name HB2  ) 3.0 1.2 1.0
assign (resid  73 and name HN   ) (resid  73 and name HB   ) 4.0 2.2 0.5
assign (resid  74 and name HN   ) (resid  74 and name HB   ) 4.0 2.2 0.5
assign (resid  75 and name HN   ) (resid  75 and name HB   ) 3.0 1.2 0.5
assign (resid  76 and name HN   ) (resid  76 and name HB*  ) 3.0 1.2 1.0
assign (resid  77 and name HN   ) (resid  77 and name HB   ) 4.0 2.2 0.5
assign (resid  78 and name HN   ) (resid  78 and name HB1  ) 4.0 2.2 0.5
assign (resid  78 and name HN   ) (resid  78 and name HB2  ) 4.0 2.2 0.5
assign (resid  79 and name HN   ) (resid  79 and name HB*  ) 3.0 1.2 1.0
assign (resid  80 and name HN   ) (resid  80 and name HB*  ) 3.0 1.2 1.0
assign (resid  81 and name HN   ) (resid  81 and name HB*  ) 3.0 1.2 1.0
assign (resid  82 and name HN   ) (resid  82 and name HB1  ) 4.0 2.2 0.5
assign (resid  82 and name HN   ) (resid  82 and name HB1  ) 4.0 2.2 0.5
assign (resid  83 and name HN   ) (resid  83 and name HB   ) 3.0 1.2 1.0
assign (resid  84 and name HN   ) (resid  84 and name HB*  ) 3.0 1.2 1.0
assign (resid  85 and name HN   ) (resid  85 and name HB   ) 3.0 1.2 1.0
assign (resid  87 and name HN   ) (resid  87 and name HB1  ) 4.0 2.2 0.5
assign (resid  87 and name HN   ) (resid  87 and name HB2  ) 4.0 2.2 0.5
assign (resid  88 and name HN   ) (resid  88 and name HB*  ) 3.0 1.2 0.7
assign (resid  90 and name HN   ) (resid  90 and name HB1  ) 4.0 2.2 0.5
assign (resid  90 and name HN   ) (resid  90 and name HB2  ) 4.0 2.2 0.5
assign (resid  91 and name HN   ) (resid  91 and name HB   ) 4.0 2.2 0.5
assign (resid  92 and name HN   ) (resid  92 and name HB*  ) 3.0 1.2 1.0
assign (resid  93 and name HN   ) (resid  93 and name HB   ) 3.0 1.2 0.5
assign (resid  94 and name HN   ) (resid  94 and name HB1  ) 4.0 2.2 0.5
assign (resid  94 and name HN   ) (resid  94 and name HB2  ) 4.0 2.2 0.5
assign (resid  95 and name HN   ) (resid  95 and name HB   ) 4.0 2.2 0.5
assign (resid  96 and name HN   ) (resid  96 and name HB1  ) 4.0 2.2 0.5
assign (resid  96 and name HN   ) (resid  96 and name HB2  ) 4.0 2.2 0.5
assign (resid  98 and name HN   ) (resid  98 and name HB1  ) 3.0 1.2 0.5
assign (resid  98 and name HN   ) (resid  98 and name HB2  ) 3.0 1.2 1.5
assign (resid  99 and name HN   ) (resid  99 and name HB*  ) 3.0 1.2 1.0
assign (resid 100 and name HN   ) (resid 100 and name HB1  ) 4.0 2.2 0.5
assign (resid 100 and name HN   ) (resid 100 and name HB2  ) 4.0 2.2 0.5
assign (resid 101 and name HN   ) (resid 101 and name HB1  ) 4.0 2.2 0.5
assign (resid 101 and name HN   ) (resid 101 and name HB2  ) 4.0 2.2 0.5
assign (resid 103 and name HN   ) (resid 103 and name HB1  ) 3.0 1.2 0.5
assign (resid 103 and name HN   ) (resid 103 and name HB2  ) 3.0 1.2 0.5
assign (resid 104 and name HN   ) (resid 104 and name HB1  ) 4.0 2.2 0.5
assign (resid 104 and name HN   ) (resid 104 and name HB2  ) 4.0 2.2 0.5
assign (resid 105 and name HN   ) (resid 105 and name HB   ) 4.0 2.2 0.5
assign (resid 106 and name HN   ) (resid 106 and name HB*  ) 3.0 1.2 1.0
assign (resid 108 and name HN   ) (resid 108 and name HB1  ) 4.0 2.2 0.5
assign (resid 108 and name HN   ) (resid 108 and name HB2  ) 4.0 2.2 0.5
assign (resid 109 and name HN   ) (resid 109 and name HB   ) 5.0 3.2 0.5
assign (resid 110 and name HN   ) (resid 110 and name HB1  ) 4.0 2.2 0.5
assign (resid 110 and name HN   ) (resid 110 and name HB2  ) 4.0 2.2 0.5
assign (resid 111 and name HN   ) (resid 111 and name HB1  ) 4.0 2.2 0.5
assign (resid 111 and name HN   ) (resid 111 and name HB2  ) 4.0 2.2 0.5
assign (resid 112 and name HN   ) (resid 112 and name HB*  ) 4.0 2.2 1.0
assign (resid 113 and name HN   ) (resid 113 and name HB1  ) 4.0 2.2 0.5
assign (resid 113 and name HN   ) (resid 113 and name HB2  ) 4.0 2.2 0.5
assign (resid 114 and name HN   ) (resid 114 and name HB1  ) 3.0 1.2 1.0
assign (resid 114 and name HN   ) (resid 114 and name HB2  ) 3.0 1.2 0.5
assign (resid 115 and name HN   ) (resid 115 and name HB1  ) 3.0 1.2 1.0
assign (resid 115 and name HN   ) (resid 115 and name HB2  ) 3.0 1.2 1.0
assign (resid 116 and name HN   ) (resid 116 and name HB1  ) 4.0 2.2 0.5
assign (resid 116 and name HN   ) (resid 116 and name HB2  ) 4.0 2.2 0.5
assign (resid 121 and name HN   ) (resid 121 and name HB1  ) 4.0 2.2 0.5
assign (resid 121 and name HN   ) (resid 121 and name HB2  ) 4.0 2.2 0.5
assign (resid 122 and name HN   ) (resid 122 and name HB*  ) 4.0 2.2 1.0
assign (resid 123 and name HN   ) (resid 123 and name HB   ) 3.0 1.2 1.0
assign (resid 124 and name HN   ) (resid 124 and name HB*  ) 4.0 2.2 1.0

!HN(i)-HG(i)
assign (resid   3 and name HN   ) (resid   3 and name HG*  ) 4.0 2.2 1.0
assign (resid  16 and name HN   ) (resid  16 and name HG*  ) 2.4 0.6 1.0
assign (resid  17 and name HN   ) (resid  17 and name HG2* ) 4.0 2.2 1.0
assign (resid  18 and name HN   ) (resid  18 and name HG   ) 5.0 3.2 0.5
assign (resid  22 and name HN   ) (resid  22 and name HG   ) 5.0 3.2 0.5
assign (resid  23 and name HN   ) (resid  23 and name HG*  ) 4.0 2.2 1.0
assign (resid  24 and name HN   ) (resid  24 and name HG2* ) 2.4 0.6 1.0
assign (resid  25 and name HN   ) (resid  25 and name HG*  ) 2.4 0.6 1.0
assign (resid  26 and name HN   ) (resid  26 and name HG*  ) 3.0 1.2 1.5
assign (resid  29 and name HN   ) (resid  29 and name HG1* ) 5.0 3.2 1.0
assign (resid  29 and name HN   ) (resid  29 and name HG2* ) 4.0 2.2 1.0
assign (resid  32 and name HN   ) (resid  32 and name HG1  ) 3.0 1.2 0.5
assign (resid  32 and name HN   ) (resid  32 and name HG2  ) 3.0 1.2 0.5
assign (resid  40 and name HN   ) (resid  40 and name HG2* ) 2.4 0.6 1.0
assign (resid  43 and name HN   ) (resid  43 and name HG2* ) 4.0 2.2 1.0
assign (resid  46 and name HN   ) (resid  46 and name HG11 ) 3.0 1.2 0.5
assign (resid  46 and name HN   ) (resid  46 and name HG12 ) 3.0 1.2 1.0
assign (resid  46 and name HN   ) (resid  46 and name HG2* ) 4.0 2.2 1.0
assign (resid  47 and name HN   ) (resid  47 and name HG1  ) 4.0 2.2 0.5
assign (resid  47 and name HN   ) (resid  47 and name HG2  ) 4.0 2.2 0.5
assign (resid  52 and name HN   ) (resid  52 and name HG1* ) 5.0 3.2 1.0
assign (resid  52 and name HN   ) (resid  52 and name HG2* ) 5.0 3.2 1.0
assign (resid  55 and name HN   ) (resid  55 and name HG*  ) 4.0 2.2 0.5
assign (resid  57 and name HN   ) (resid  57 and name HG2* ) 4.0 2.2 1.0
assign (resid  57 and name HN   ) (resid  57 and name HG1* ) 4.0 2.2 1.0
assign (resid  59 and name HN   ) (resid  59 and name HG*  ) 4.0 2.2 1.0
assign (resid  60 and name HN   ) (resid  60 and name HG1* ) 4.0 2.2 1.0
assign (resid  60 and name HN   ) (resid  60 and name HG2* ) 4.0 2.2 1.0
assign (resid  61 and name HN   ) (resid  61 and name HG2* ) 5.0 3.2 1.0
assign (resid  62 and name HN   ) (resid  62 and name HG2* ) 4.0 2.2 1.0
assign (resid  65 and name HN   ) (resid  65 and name HG2* ) 3.0 1.2 1.7
assign (resid  73 and name HN   ) (resid  73 and name HG2* ) 4.0 2.2 1.0
assign (resid  74 and name HN   ) (resid  74 and name HG1* ) 5.0 3.2 1.0
assign (resid  74 and name HN   ) (resid  74 and name HG2* ) 5.0 3.2 1.0
assign (resid  75 and name HN   ) (resid  75 and name HG1* ) 5.0 3.2 1.0
assign (resid  75 and name HN   ) (resid  75 and name HG2* ) 5.0 3.2 1.0
assign (resid  77 and name HN   ) (resid  77 and name HG2* ) 4.0 2.2 1.0
assign (resid  78 and name HN   ) (resid  78 and name HG*  ) 3.0 1.2 1.5
assign (resid  79 and name HN   ) (resid  79 and name HG*  ) 3.0 1.2 1.5
assign (resid  83 and name HN   ) (resid  83 and name HG1* ) 3.0 1.2 1.0
assign (resid  83 and name HN   ) (resid  83 and name HG2* ) 3.0 1.2 1.0
assign (resid  85 and name HN   ) (resid  85 and name HG2* ) 3.0 1.2 1.0
assign (resid  87 and name HN   ) (resid  87 and name HG   ) 3.0 1.2 0.5
assign (resid  88 and name HN   ) (resid  88 and name HG1  ) 4.0 2.2 0.5
assign (resid  88 and name HN   ) (resid  88 and name HG2  ) 4.0 2.2 0.5
assign (resid  90 and name HN   ) (resid  90 and name HG*  ) 4.0 2.2 0.5
assign (resid  91 and name HN   ) (resid  91 and name HG2* ) 4.0 2.2 1.0
assign (resid  92 and name HN   ) (resid  92 and name HG   ) 5.0 3.2 0.5
assign (resid  93 and name HN   ) (resid  93 and name HG2* ) 5.0 3.2 1.0
assign (resid  94 and name HN   ) (resid  94 and name HG   ) 4.0 2.2 0.5
assign (resid  95 and name HN   ) (resid  95 and name HG2* ) 4.0 2.2 1.0
assign (resid  96 and name HN   ) (resid  96 and name HG   ) 4.0 2.2 0.5
assign (resid 101 and name HN   ) (resid 101 and name HG1  ) 5.0 3.2 0.5
assign (resid 101 and name HN   ) (resid 101 and name HG2  ) 5.0 3.2 0.5
assign (resid 105 and name HN   ) (resid 105 and name HG2* ) 4.0 2.2 1.0
assign (resid 109 and name HN   ) (resid 109 and name HG2* ) 4.0 2.2 1.0
assign (resid 123 and name HN   ) (resid 123 and name HG2* ) 4.0 2.2 1.0
!HN(i)-HD(i)
assign (resid  18 and name HN   ) (resid  18 and name HD1* ) 5.0 3.2 1.0
assign (resid  18 and name HN   ) (resid  18 and name HD2* ) 5.0 3.2 1.0
assign (resid  22 and name HN   ) (resid  22 and name HD1* ) 4.0 3.2 1.0
assign (resid  22 and name HN   ) (resid  22 and name HD2* ) 4.0 3.2 1.0
assign (resid  23 and name HN   ) (resid  23 and name HD*  ) 5.0 3.2 1.0
assign (resid  29 and name HN   ) (resid  29 and name HD1* ) 4.0 2.2 1.0
assign (resid  30 and name HN   ) (resid  30 and name HD*  ) 5.0 3.2 1.0
assign (resid  74 and name HN   ) (resid  74 and name HD1* ) 5.0 3.2 1.0
assign (resid  79 and name HN   ) (resid  79 and name HD*  ) 4.0 2.2 1.0
assign (resid  87 and name HN   ) (resid  87 and name HD*  ) 5.0 3.2 1.5
assign (resid  90 and name HN   ) (resid  90 and name HD*  ) 5.0 3.2 1.0
assign (resid  92 and name HN   ) (resid  92 and name HD1* ) 5.0 3.2 1.0
assign (resid  92 and name HN   ) (resid  92 and name HD2* ) 5.0 3.2 1.0
assign (resid  96 and name HN   ) (resid  96 and name HD1* ) 5.0 3.2 1.0
assign (resid  96 and name HN   ) (resid  96 and name HD2* ) 5.0 3.2 1.0
assign (resid 104 and name HN   ) (resid 104 and name HD*  ) 5.0 3.2 1.0
assign (resid 106 and name HN   ) (resid 106 and name HD1  ) 3.0 2.2 0.5
!HN(i)-HE(i)
assign (resid  23 and name HN   ) (resid  23 and name HE*  ) 5.0 3.2 1.0
!HA(i)-HG(i)
assign (resid  60 and name HA   ) (resid  60 and name HG1* ) 3.0 1.2 1.0
assign (resid  60 and name HA   ) (resid  60 and name HG2* ) 3.0 1.2 1.0
assign (resid  73 and name HA   ) (resid  73 and name HG2* ) 3.0 1.2 1.0
assign (resid  92 and name HA   ) (resid  92 and name HG   ) 3.0 1.2 0.5
!HA(i)-HD(i)
assign (resid  92 and name HA   ) (resid  92 and name HD1* ) 5.0 3.2 1.0
assign (resid  92 and name HA   ) (resid  92 and name HD2* ) 5.0 3.2 1.0
assign (resid  96 and name HA   ) (resid  96 and name HD1* ) 5.0 3.2 1.0
assign (resid  96 and name HA   ) (resid  96 and name HD2* ) 5.0 3.2 1.0
assign (resid 106 and name HA   ) (resid 106 and name HD1  ) 5.0 3.2 0.5
assign (resid 116 and name HA   ) (resid 116 and name HD*  ) 4.0 3.2 1.0
!HA(i)-HE(i)
assign (resid 106 and name HA   ) (resid 106 and name HE1  ) 5.0 3.2 0.2
assign (resid 116 and name HA   ) (resid 116 and name HE*  ) 5.0 3.2 1.0
!Phi angles
assign (resid   8 and name    C ) (resid   9 and name    N )
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assign (resid   9 and name    C ) (resid  10 and name    N )
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assign (resid  10 and name    C ) (resid  11 and name    N )
       (resid  11 and name   CA ) (resid  11 and name    C )  1.0  -60.0 15.0 2
assign (resid  11 and name    C ) (resid  12 and name    N )
       (resid  12 and name   CA ) (resid  12 and name    C )  1.0  -60.0 15.0 2
assign (resid  12 and name    C ) (resid  13 and name    N )
       (resid  13 and name   CA ) (resid  13 and name    C )  1.0  -60.0 15.0 2
assign (resid  13 and name    C ) (resid  14 and name    N )
       (resid  14 and name   CA ) (resid  14 and name    C )  1.0  -60.0 15.0 2
assign (resid  14 and name    C ) (resid  15 and name    N )
       (resid  15 and name   CA ) (resid  15 and name    C )  1.0  -60.0 15.0 2
assign (resid  15 and name    C ) (resid  16 and name    N )
       (resid  16 and name   CA ) (resid  16 and name    C )  1.0  -60.0 15.0 2
assign (resid  16 and name    C ) (resid  17 and name    N )
       (resid  17 and name   CA ) (resid  17 and name    C )  1.0  -60.0 15.0 2
assign (resid  17 and name    C ) (resid  18 and name    N )
       (resid  18 and name   CA ) (resid  18 and name    C )  1.0  -60.0 15.0 2
assign (resid  18 and name    C ) (resid  19 and name    N )
       (resid  19 and name   CA ) (resid  19 and name    C )  1.0  -60.0 15.0 2
assign (resid  19 and name    C ) (resid  20 and name    N )
       (resid  20 and name   CA ) (resid  20 and name    C )  1.0  -60.0 30.0 2
assign (resid  21 and name    C ) (resid  22 and name    N ) 
       (resid  22 and name   CA ) (resid  22 and name    C )  1.0  -60.0 30.0 2
assign (resid  22 and name    C ) (resid  23 and name    N )
       (resid  23 and name   CA ) (resid  23 and name    C )  1.0  -60.0 30.0 2
assign (resid  23 and name    C ) (resid  24 and name    N )
       (resid  24 and name   CA ) (resid  24 and name    C )  1.0  -60.0 30.0 2
assign (resid  24 and name    C ) (resid  25 and name    N )
       (resid  25 and name   CA ) (resid  25 and name    C )  1.0  -60.0 30.0 2
assign (resid  25 and name    C ) (resid  26 and name    N )
       (resid  26 and name   CA ) (resid  26 and name    C )  1.0  -60.0 30.0 2
assign (resid  26 and name    C ) (resid  27 and name    N )
       (resid  27 and name   CA ) (resid  27 and name    C )  1.0  -60.0 30.0 2
assign (resid  27 and name    C ) (resid  28 and name    N )
       (resid  28 and name   CA ) (resid  28 and name    C )  1.0  -60.0 15.0 2
assign (resid  28 and name    C ) (resid  29 and name    N )
       (resid  29 and name   CA ) (resid  29 and name    C )  1.0  -60.0 30.0 2
assign (resid  29 and name    C ) (resid  30 and name    N )
       (resid  30 and name   CA ) (resid  30 and name    C )  1.0  -60.0 30.0 2
assign (resid  30 and name    C ) (resid  31 and name    N )
       (resid  31 and name   CA ) (resid  31 and name    C )  1.0  -60.0 30.0 2
assign (resid  31 and name    C ) (resid  32 and name    N )
       (resid  32 and name   CA ) (resid  32 and name    C )  1.0  -60.0 30.0 2
assign (resid  32 and name    C ) (resid  33 and name    N )
       (resid  33 and name   CA ) (resid  33 and name    C )  1.0  -60.0 30.0 2

assign (resid  34 and name    C ) (resid  35 and name    N )
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assign (resid  35 and name    C ) (resid  36 and name    N )
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assign (resid  37 and name    C ) (resid  38 and name    N )
       (resid  38 and name   CA ) (resid  38 and name    C )  1.0  -120.0 40.0 2

assign (resid  40 and name    C ) (resid  41 and name    N )
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assign (resid  41 and name    C ) (resid  42 and name    N )
       (resid  42 and name   CA ) (resid  42 and name    C )  1.0  -105.0 50.0 2

assign (resid  47 and name    C ) (resid  48 and name    N )
       (resid  48 and name   CA ) (resid  48 and name    C )  1.0  -120.0 60.0 2
assign (resid  48 and name    C ) (resid  49 and name    N )
       (resid  49 and name   CA ) (resid  49 and name    C )  1.0  -120.0 60.0 2
assign (resid  49 and name    C ) (resid  50 and name    N )
       (resid  50 and name   CA ) (resid  50 and name    C )  1.0  -120.0 40.0 2

assign (resid  56 and name    C ) (resid  57 and name    N )
       (resid  57 and name   CA ) (resid  57 and name    C )  1.0 -120.0 40.0 2

assign (resid  57 and name    C ) (resid  58 and name    N )
       (resid  58 and name   CA ) (resid  58 and name    C )  1.0 -120.0 40.0 2
assign (resid  58 and name    C ) (resid  59 and name    N )
       (resid  59 and name   CA ) (resid  59 and name    C )  1.0 -120.0 40.0 2
assign (resid  59 and name    C ) (resid  60 and name    N )
       (resid  60 and name   CA ) (resid  60 and name    C )  1.0 -120.0 40.0 2
assign (resid  60 and name    C ) (resid  61 and name    N )
       (resid  61 and name   CA ) (resid  61 and name    C )  1.0 -120.0 40.0 2
assign (resid  61 and name    C ) (resid  62 and name    N )
       (resid  62 and name   CA ) (resid  62 and name    C )  1.0 -120.0 30.0 2
assign (resid  64 and name    C ) (resid  65 and name    N )
       (resid  65 and name   CA ) (resid  65 and name    C )  1.0 -120.0 30.0 2

assign (resid  70 and name    C ) (resid  71 and name    N )
       (resid  71 and name   CA ) (resid  71 and name    C )  1.0 -120.0 40.0 2
assign (resid  72 and name    C ) (resid  73 and name    N )
       (resid  73 and name   CA ) (resid  73 and name    C )  1.0 -120.0 40.0 2
assign (resid  73 and name    C ) (resid  74 and name    N )
       (resid  74 and name   CA ) (resid  74 and name    C )  1.0 -120.0 40.0 2
assign (resid  74 and name    C ) (resid  75 and name    N )
       (resid  75 and name   CA ) (resid  75 and name    C )  1.0 -120.0 40.0 2
assign (resid  75 and name    C ) (resid  76 and name    N )
       (resid  76 and name   CA ) (resid  76 and name    C )  1.0 -120.0 40.0 2
assign (resid  76 and name    C ) (resid  77 and name    N )
       (resid  77 and name   CA ) (resid  77 and name    C )  1.0 -120.0 40.0 2
assign (resid  77 and name    C ) (resid  78 and name    N )
       (resid  78 and name   CA ) (resid  78 and name    C )  1.0 -120.0 40.0 2
assign (resid  78 and name    C ) (resid  79 and name    N )
       (resid  79 and name   CA ) (resid  79 and name    C )  1.0 -120.0 40.0 2
assign (resid  80 and name    C ) (resid  81 and name    N )
       (resid  81 and name   CA ) (resid  81 and name    C )  1.0 -120.0 40.0 2
assign (resid  81 and name    C ) (resid  82 and name    N )
       (resid  82 and name   CA ) (resid  82 and name    C )  1.0 -120.0 50.0 2

assign (resid  90 and name    C ) (resid  91 and name    N )
       (resid  91 and name   CA ) (resid  91 and name    C )  1.0 -120.0 40.0 2
assign (resid  91 and name    C ) (resid  92 and name    N )
       (resid  92 and name   CA ) (resid  92 and name    C )  1.0 -120.0 40.0 2
assign (resid  92 and name    C ) (resid  93 and name    N )
       (resid  93 and name   CA ) (resid  93 and name    C )  1.0 -120.0 40.0 2
assign (resid  93 and name    C ) (resid  94 and name    N )
       (resid  94 and name   CA ) (resid  94 and name    C )  1.0 -120.0 40.0 2
assign (resid  94 and name    C ) (resid  95 and name    N )
       (resid  95 and name   CA ) (resid  95 and name    C )  1.0 -120.0 40.0 2
assign (resid  95 and name    C ) (resid  96 and name    N )
       (resid  96 and name   CA ) (resid  96 and name    C )  1.0 -120.0 40.0 2
assign (resid  96 and name    C ) (resid  97 and name    N )
       (resid  97 and name   CA ) (resid  97 and name    C )  1.0 -120.0 40.0 2
assign (resid  97 and name    C ) (resid  98 and name    N )
       (resid  98 and name   CA ) (resid  98 and name    C )  1.0 -120.0 40.0 2
assign (resid 104 and name    C ) (resid 105 and name    N )
       (resid 105 and name   CA ) (resid 105 and name    C )  1.0 -120.0 40.0 2
assign (resid 105 and name    C ) (resid 106 and name    N )
       (resid 106 and name   CA ) (resid 106 and name    C )  1.0 -120.0 40.0 2
assign (resid 106 and name    C ) (resid 107 and name    N )
       (resid 107 and name   CA ) (resid 107 and name    C )  1.0 -120.0 40.0 2
assign (resid 107 and name    C ) (resid 108 and name    N )
       (resid 108 and name   CA ) (resid 108 and name    C )  1.0 -120.0 40.0 2
assign (resid 108 and name    C ) (resid 109 and name    N )
       (resid 109 and name   CA ) (resid 109 and name    C )  1.0 -120.0 40.0 2
assign (resid 109 and name    C ) (resid 110 and name    N )
       (resid 110 and name   CA ) (resid 110 and name    C )  1.0 -120.0 40.0 2
assign (resid 110 and name    C ) (resid 111 and name    N )
       (resid 111 and name   CA ) (resid 111 and name    C )  1.0 -120.0 30.0 2
assign (resid 111 and name    C ) (resid 112 and name    N )
       (resid 112 and name   CA ) (resid 112 and name    C )  1.0 -160.0 30.0 2

assign (resid 115 and name    C ) (resid 116 and name    N )
       (resid 116 and name   CA ) (resid 116 and name    C )  1.0 -120.0 40.0 2
assign (resid 120 and name    C ) (resid 121 and name    N )
       (resid 121 and name   CA ) (resid 121 and name    C )  1.0 -120.0 40.0 2
assign (resid 121 and name    C ) (resid 122 and name    N )
       (resid 122 and name   CA ) (resid 122 and name    C )  1.0 -120.0 30.0 2


!Psi angles
assign (resid    8 and name N  )   (resid   8 and name CA  )
       (resid    8 and name C  )   (resid   9 and name N   )  1.0 -30.0 110.0 2
assign (resid    9 and name N  )   (resid   9 and name CA  )
       (resid    9 and name C  )   (resid  10 and name N   )  1.0 -30.0 110.0 2
assign (resid   10 and name N  )   (resid  10 and name CA  )
       (resid   10 and name C  )   (resid  11 and name N   )  1.0 -30.0 110.0 2
assign (resid   11 and name N  )   (resid  11 and name CA  )
       (resid   11 and name C  )   (resid  12 and name N   )  1.0 -30.0 110.0 2
assign (resid   12 and name N  )   (resid  12 and name CA  )
       (resid   12 and name C  )   (resid  13 and name N   )  1.0 -30.0 110.0 2
assign (resid   13 and name N  )   (resid  13 and name CA  )
       (resid   13 and name C  )   (resid  14 and name N   )  1.0 -30.0 110.0 2
assign (resid   14 and name N  )   (resid  14 and name CA  )
       (resid   14 and name C  )   (resid  15 and name N   )  1.0 -30.0 110.0 2
assign (resid   15 and name N  )   (resid  15 and name CA  )
       (resid   15 and name C  )   (resid  16 and name N   )  1.0 -30.0 110.0 2
assign (resid   16 and name N  )   (resid  16 and name CA  )
       (resid   16 and name C  )   (resid  17 and name N   )  1.0 -30.0 110.0 2
assign (resid   17 and name N  )   (resid  17 and name CA  )
       (resid   17 and name C  )   (resid  18 and name N   )  1.0 -30.0 110.0 2
assign (resid   18 and name N  )   (resid  18 and name CA  )
       (resid   18 and name C  )   (resid  19 and name N   )  1.0 -30.0 110.0 2
assign (resid   19 and name N  )   (resid  19 and name CA  )
       (resid   19 and name C  )   (resid  20 and name N   )  1.0 -30.0 110.0 2
assign (resid   20 and name N  )   (resid  20 and name CA  )
       (resid   20 and name C  )   (resid  21 and name N   )  1.0 -30.0 110.0 2
assign (resid   22 and name N  )   (resid  22 and name CA  )
       (resid   22 and name C  )   (resid  23 and name N   )  1.0 -30.0 110.0 2
assign (resid   23 and name N  )   (resid  23 and name CA  )
       (resid   23 and name C  )   (resid  24 and name N   )  1.0 -30.0 110.0 2
assign (resid   24 and name N  )   (resid  24 and name CA  )
       (resid   24 and name C  )   (resid  25 and name N   )  1.0 -30.0 110.0 2
assign (resid   25 and name N  )   (resid  25 and name CA  )
       (resid   25 and name C  )   (resid  26 and name N   )  1.0 -30.0 110.0 2
assign (resid   26 and name N  )   (resid  26 and name CA  )
       (resid   26 and name C  )   (resid  27 and name N   )  1.0 -30.0 110.0 2
assign (resid   27 and name N  )   (resid  27 and name CA  )
       (resid   27 and name C  )   (resid  28 and name N   )  1.0 -30.0 110.0 2
assign (resid   28 and name N  )   (resid  28 and name CA  )
       (resid   28 and name C  )   (resid  29 and name N   )  1.0 -30.0 110.0 2
assign (resid   29 and name N  )   (resid  29 and name CA  )
       (resid   29 and name C  )   (resid  30 and name N   )  1.0 -30.0 110.0 2
assign (resid   30 and name N  )   (resid  30 and name CA  )
       (resid   30 and name C  )   (resid  31 and name N   )  1.0 -30.0 110.0 2
assign (resid   31 and name N  )   (resid  31 and name CA  )
       (resid   31 and name C  )   (resid  32 and name N   )  1.0 -30.0 110.0 2
assign (resid   32 and name N  )   (resid  32 and name CA  )
       (resid   32 and name C  )   (resid  33 and name N   )  1.0 -30.0 110.0 2
assign (resid   33 and name N  )   (resid  33 and name CA  )
       (resid   33 and name C  )   (resid  34 and name N   )  1.0 -30.0 110.0 2

assign (resid   35 and name N  )   (resid  35 and name CA  )
       (resid   35 and name C  )   (resid  36 and name N   )  1.0 120.0 100.0 2
assign (resid   37 and name N  )   (resid  37 and name CA  ) 
       (resid   37 and name C  )   (resid  38 and name N   )  1.0 120.0 100.0 2
assign (resid   38 and name N  )   (resid  38 and name CA  )
       (resid   38 and name C  )   (resid  39 and name N   )  1.0 120.0 100.0 2
assign (resid   39 and name N  )   (resid  39 and name CA  ) 
       (resid   39 and name C  )   (resid  40 and name N   )  1.0 120.0 100.0 2
assign (resid   40 and name N  )   (resid  40 and name CA  )
       (resid   40 and name C  )   (resid  41 and name N   )  1.0 -30.0 110.0 2
assign (resid   42 and name N  )   (resid  42 and name CA  )
       (resid   42 and name C  )   (resid  43 and name N   )  1.0 120.0 100.0 2
assign (resid   43 and name N  )   (resid  43 and name CA  )
       (resid   43 and name C  )   (resid  44 and name N   )  1.0 120.0 100.0 2
assign (resid   48 and name N  )   (resid  48 and name CA  )
       (resid   48 and name C  )   (resid  49 and name N   )  1.0 -30.0 110.0 2

assign (resid   51 and name N  )   (resid  51 and name CA  )
       (resid   51 and name C  )   (resid  52 and name N   )  1.0 -30.0 110.0 2
assign (resid   52 and name N  )   (resid  52 and name CA  )
       (resid   52 and name C  )   (resid  53 and name N   )  1.0 120.0 100.0 2
assign (resid   55 and name N  )   (resid  55 and name CA  )
       (resid   55 and name C  )   (resid  56 and name N   )  1.0 -30.0 110.0 2
assign (resid   56 and name N  )   (resid  56 and name CA  ) 
       (resid   56 and name C  )   (resid  57 and name N   )  1.0 -30.0 110.0 2
assign (resid   57 and name N  )   (resid  57 and name CA  )
       (resid   57 and name C  )   (resid  58 and name N   )  1.0 120.0 100.0 2
assign (resid   58 and name N  )   (resid  58 and name CA  )
       (resid   58 and name C  )   (resid  59 and name N   )  1.0 120.0 100.0 2
assign (resid   59 and name N  )   (resid  59 and name CA  )
       (resid   59 and name C  )   (resid  60 and name N   )  1.0 120.0 100.0 2
assign (resid   60 and name N  )   (resid  60 and name CA  )
       (resid   60 and name C  )   (resid  61 and name N   )  1.0 120.0 100.0 2
assign (resid   61 and name N  )   (resid  61 and name CA  )
       (resid   61 and name C  )   (resid  62 and name N   )  1.0 120.0 100.0 2
assign (resid   62 and name N  )   (resid  62 and name CA  )
       (resid   62 and name C  )   (resid  63 and name N   )  1.0 120.0 100.0 2
assign (resid   63 and name N  )   (resid  63 and name CA  )
       (resid   63 and name C  )   (resid  64 and name N   )  1.0 120.0 100.0 2
assign (resid   64 and name N  )   (resid  64 and name CA  )
       (resid   64 and name C  )   (resid  65 and name N   )  1.0 120.0 100.0 2
assign (resid   65 and name N  )   (resid  65 and name CA  )
       (resid   65 and name C  )   (resid  66 and name N   )  1.0 120.0 100.0 2
assign (resid   66 and name N  )   (resid  66 and name CA  )
       (resid   66 and name C  )   (resid  67 and name N   )  1.0 120.0 100.0 2
assign (resid   67 and name N  )   (resid  67 and name CA  )
       (resid   67 and name C  )   (resid  68 and name N   )  1.0 120.0 100.0 2
assign (resid   72 and name N  )   (resid  72 and name CA  )
       (resid   72 and name C  )   (resid  73 and name N   )  1.0 120.0 100.0 2
assign (resid   73 and name N  )   (resid  73 and name CA  )
       (resid   73 and name C  )   (resid  74 and name N   )  1.0 120.0 100.0 2
assign (resid   74 and name N  )   (resid  74 and name CA  )
       (resid   74 and name C  )   (resid  75 and name N   )  1.0 120.0 100.0 2
assign (resid   75 and name N  )   (resid  75 and name CA  )
       (resid   75 and name C  )   (resid  76 and name N   )  1.0 120.0 100.0 2
assign (resid   76 and name N  )   (resid  76 and name CA  )
       (resid   76 and name C  )   (resid  77 and name N   )  1.0 120.0 100.0 2
assign (resid   77 and name N  )   (resid  77 and name CA  )
       (resid   77 and name C  )   (resid  78 and name N   )  1.0 120.0 100.0 2
assign (resid   78 and name N  )   (resid  78 and name CA  )
       (resid   78 and name C  )   (resid  79 and name N   )  1.0 120.0 100.0 2
assign (resid   79 and name N  )   (resid  79 and name CA  )
       (resid   79 and name C  )   (resid  80 and name N   )  1.0 120.0 100.0 2

assign (resid   80 and name N  )   (resid  80 and name CA  )
       (resid   80 and name C  )   (resid  81 and name N   )  1.0 -30.0 110.0 2
assign (resid   81 and name N  )   (resid  81 and name CA  )
       (resid   81 and name C  )   (resid  82 and name N   )  1.0 -30.0 110.0 2
assign (resid   82 and name N  )   (resid  83 and name CA  )
       (resid   82 and name C  )   (resid  83 and name N   )  1.0 -30.0 110.0 2
assign (resid   83 and name N  )   (resid  83 and name CA  )
       (resid   83 and name C  )   (resid  84 and name N   )  1.0 120.0 100.0 2
assign (resid   84 and name N  )   (resid  84 and name CA  )
       (resid   84 and name C  )   (resid  85 and name N   )  1.0 120.0 100.0 2
assign (resid   86 and name N  )   (resid  86 and name CA  )
       (resid   86 and name C  )   (resid  87 and name N   )  1.0 -30.0 110.0 2
assign (resid   87 and name N  )   (resid  87 and name CA  )
       (resid   87 and name C  )   (resid  88 and name N   )  1.0 -30.0 110.0 2
assign (resid   90 and name N  )   (resid  90 and name CA  )
       (resid   90 and name C  )   (resid  91 and name N   )  1.0 120.0 100.0 2
assign (resid   91 and name N  )   (resid  91 and name CA  )
       (resid   91 and name C  )   (resid  92 and name N   )  1.0 120.0 100.0 2
assign (resid   92 and name N  )   (resid  92 and name CA  )
       (resid   92 and name C  )   (resid  93 and name N   )  1.0 120.0 100.0 2
assign (resid   93 and name N  )   (resid  93 and name CA  )
       (resid   93 and name C  )   (resid  94 and name N   )  1.0 120.0 100.0 2
assign (resid   94 and name N  )   (resid  94 and name CA  )
       (resid   94 and name C  )   (resid  95 and name N   )  1.0 120.0 100.0 2
assign (resid   95 and name N  )   (resid  95 and name CA  )
       (resid   95 and name C  )   (resid  96 and name N   )  1.0 120.0 100.0 2

assign (resid   98 and name N  )   (resid  98 and name CA  )
       (resid   98 and name C  )   (resid  99 and name N   )  1.0 -30.0 110.0 2
assign (resid   99 and name N  )   (resid  99 and name CA  )
       (resid   99 and name C  )   (resid 100 and name N   )  1.0 -30.0 110.0 2
assign (resid  100 and name N  )   (resid 100 and name CA  )
       (resid  100 and name C  )   (resid 101 and name N   )  1.0 -30.0 110.0 2

assign (resid  103 and name N  )   (resid 103 and name CA  )
       (resid  103 and name C  )   (resid 104 and name N   )  1.0 120.0 100.0 2
assign (resid  104 and name N  )   (resid 104 and name CA  )
       (resid  104 and name C  )   (resid 105 and name N   )  1.0 120.0 100.0 2
assign (resid  105 and name N  )   (resid 105 and name CA  )
       (resid  105 and name C  )   (resid 106 and name N   )  1.0 120.0 100.0 2
assign (resid  106 and name N  )   (resid 106 and name CA  )
       (resid  106 and name C  )   (resid 107 and name N   )  1.0 120.0 100.0 2
assign (resid  107 and name N  )   (resid 107 and name CA  )
       (resid  107 and name C  )   (resid 108 and name N   )  1.0 120.0 100.0 2
assign (resid  108 and name N  )   (resid 108 and name CA  )
       (resid  108 and name C  )   (resid 109 and name N   )  1.0 120.0 100.0 2
assign (resid  109 and name N  )   (resid 109 and name CA  )
       (resid  109 and name C  )   (resid 110 and name N   )  1.0 120.0 100.0 2
assign (resid  110 and name N  )   (resid 110 and name CA  )
       (resid  110 and name C  )   (resid 111 and name N   )  1.0 120.0 100.0 2

assign (resid  111 and name N  )   (resid 111 and name CA  )
       (resid  111 and name C  )   (resid 112 and name N   )  1.0 -30.0 110.0 2

assign (resid  112 and name N  )   (resid 112 and name CA  )
       (resid  112 and name C  )   (resid 113 and name N   )  1.0 120.0 100.0 2
assign (resid  113 and name N  )   (resid 113 and name CA  )
       (resid  113 and name C  )   (resid 114 and name N   )  1.0 120.0 100.0 2

assign (resid  114 and name N  )   (resid 114 and name CA  )
       (resid  114 and name C  )   (resid 115 and name N   )  1.0 -30.0 110.0 2

assign (resid  121 and name N  )   (resid 121 and name CA  )
       (resid  121 and name C  )   (resid 122 and name N   )  1.0 120.0 100.0 2

assign (resid  123 and name N  )   (resid 123 and name CA  )
       (resid  123 and name C  )   (resid 124 and name N   )  1.0 120.0 100.0 2

! Chi-1 angles
! Glu 3
assign (resid   3 and name N  )  (resid   3 and name CA  )
       (resid   3 and name CB )  (resid   3 and name CG  )  1.0 -60 30 2
! Leu 12
assign (resid  12 and name N  )  (resid  12 and name CA  )
       (resid  12 and name CB )  (resid  12 and name CG  )  1.0 180 30 2
! Glu 14
assign (resid  14 and name N  )  (resid  14 and name CA  )
       (resid  14 and name CB )  (resid  14 and name CG  )  1.0 180 30 2
! Thr 17
assign (resid  17 and name N  )  (resid  17 and name CA  )
       (resid  17 and name CB )  (resid  17 and name OG1 )  1.0 -60 30 2
! Leu 18
assign (resid  18 and name N  )  (resid  18 and name CA  )
       (resid  18 and name CB )  (resid  18 and name CG  )  1.0 180 30 2
! Ile 29
assign (resid  29 and name N  )  (resid  29 and name CA  )
       (resid  29 and name CB )  (resid  29 and name CG1 )  1.0 -60 30 2
! PHE 30 
assign (resid  30 and name N  )  (resid  30 and name CA  )
       (resid  30 and name CB )  (resid  30 and name CG  )  1.0 180 30 2
! ASP 33
assign (resid  33 and name N  )  (resid  33 and name CA  )
       (resid  33 and name CB )  (resid  33 and name CG  )  1.0 -60 30 2
! Ser 35
assign (resid  35 and name N  )  (resid  35 and name CA  )
       (resid  35 and name CB )  (resid  35 and name OG  )  1.0 180 30 2
! CYS 36
assign (resid  36 and name N  )  (resid  36 and name CA  )
       (resid  36 and name CB )  (resid  36 and name SG  )  1.0 -60 30 2
! ASN 39
assign (resid  39 and name N  )  (resid  39 and name CA  )
       (resid  39 and name CB )  (resid  39 and name CG  )  1.0 -60 30 2
! Ile 46
assign (resid  46 and name N  )  (resid  46 and name CA  )   
       (resid  46 and name CB )  (resid  46 and name CG1 )  1.0 -60 30 2
! LYS 48
assign (resid  48 and name N  )  (resid  48 and name CA  )
       (resid  48 and name CB )  (resid  48 and name CG  )  1.0 -60 30 2
! Asp 49
assign (resid  49 and name N  )  (resid  49 and name CA  )
       (resid  49 and name CB )  (resid  49 and name CG  )  1.0 180 30 2
! ASP 51
assign (resid  51 and name N  )  (resid  51 and name CA  )
       (resid  51 and name CB )  (resid  51 and name CG  )  1.0 -60 30 2
! Ile 52
assign (resid  52 and name N  )  (resid  52 and name CA  )   
       (resid  52 and name CB )  (resid  52 and name CG1 )  1.0 -60 30 2
! TYR 56
assign (resid  56 and name N  )  (resid  56 and name CA  )
       (resid  56 and name CB )  (resid  56 and name CG  )  1.0 -60 30 2
! Thr 61
assign (resid  61 and name N  )  (resid  61 and name CA  )
       (resid  61 and name CB )  (resid  61 and name OG1 )  1.0 -60 30 2
! Thr 65
assign (resid  65 and name N  )  (resid  65 and name CA  )
       (resid  65 and name CB )  (resid  65 and name OG1 )  1.0 -60 30 2
! Cys 72 
assign (resid  72 and name N  )  (resid  72 and name CA  )
       (resid  72 and name CB )  (resid  72 and name SG  )  1.0 -60 30 2
! Ile 74
assign (resid  74 and name N  )  (resid  74 and name CA  )
       (resid  74 and name CB )  (resid  74 and name CG1 )  1.0 -60 30 2
! Thr 77
assign (resid  77 and name N  )  (resid  77 and name CA  )
       (resid  77 and name CB )  (resid  77 and name OG1 )  1.0 -60 30 2
! Thr 93
assign (resid  93 and name N  )  (resid  93 and name CA  )
       (resid  93 and name CB )  (resid  93 and name OG1 )  1.0 -60 30 2
! Thr 93
assign (resid  95 and name N  )  (resid  95 and name CA  )
       (resid  95 and name CB )  (resid  95 and name OG1 )  1.0 -60 30 2
! TYR 104
assign (resid 104 and name N  )  (resid 104 and name CA  )
       (resid 104 and name CB )  (resid 104 and name CG  )  1.0 -60 30 2
! TYR 116
assign (resid 116 and name N  )  (resid 116 and name CA  )
       (resid 116 and name CB )  (resid 116 and name CG  )  1.0 -60 30 2
! CYS 121
assign (resid 121 and name N  )  (resid 121 and name CA  )
       (resid 121 and name CB )  (resid 121 and name SG  )  1.0 -60 30 2

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    ALA  22          1H        ALA  22 -12.491 -26.188  19.926
    2   2H    ALA  22          2H        ALA  22 -13.205 -27.636  19.398
    3   3H    ALA  22          3H        ALA  22 -14.100 -26.536  20.335
    4    HA   ALA  22           HA       ALA  22 -14.481 -26.614  17.800
    5   1HB   ALA  22          1HB       ALA  22 -15.283 -24.423  17.922
    6   2HB   ALA  22          2HB       ALA  22 -13.914 -23.870  18.887
    7   3HB   ALA  22          3HB       ALA  22 -15.175 -24.856  19.628
    8    H    LEU  23           H        LEU  23 -13.577 -26.211  15.851
    9    HA   LEU  23           HA       LEU  23 -10.749 -25.375  15.835
   10   1HB   LEU  23          2HB       LEU  23 -12.438 -26.973  13.937
   11   2HB   LEU  23          1HB       LEU  23 -10.929 -26.255  13.416
   12    HG   LEU  23           HG       LEU  23 -10.964 -28.011  15.848
   13   1HD1  LEU  23          1HD1      LEU  23 -12.160 -29.076  13.793
   14   2HD1  LEU  23          2HD1      LEU  23 -10.871 -29.989  14.577
   15   3HD1  LEU  23          3HD1      LEU  23 -10.549 -29.119  13.077
   16   1HD2  LEU  23          1HD2      LEU  23  -8.927 -26.749  15.248
   17   2HD2  LEU  23          2HD2      LEU  23  -8.953 -27.470  13.638
   18   3HD2  LEU  23          3HD2      LEU  23  -8.670 -28.483  15.054
   19    H    GLU  24           H        GLU  24 -10.031 -24.032  14.016
   20    HA   GLU  24           HA       GLU  24 -12.136 -22.204  13.029
   21   1HB   GLU  24          2HB       GLU  24  -9.462 -21.460  14.232
   22   2HB   GLU  24          1HB       GLU  24 -10.460 -20.341  13.303
   23   1HG   GLU  24          2HG       GLU  24 -12.358 -20.914  14.919
   24   2HG   GLU  24          1HG       GLU  24 -11.132 -21.687  15.926
   25    H    GLY  25           H        GLY  25 -11.480 -20.965  11.122
   26   1HA   GLY  25          2HA       GLY  25  -9.204 -21.274   9.600
   27   2HA   GLY  25          1HA       GLY  25 -10.220 -22.647   9.172
   28    H    THR  26           H        THR  26  -9.636 -20.954   7.187
   29    HA   THR  26           HA       THR  26 -11.890 -19.077   6.926
   30    HB   THR  26           HB       THR  26  -9.743 -18.113   6.365
   31    HG1  THR  26           HG1      THR  26 -10.162 -17.700   4.097
   32   1HG2  THR  26          1HG2      THR  26  -8.708 -19.278   4.173
   33   2HG2  THR  26          2HG2      THR  26  -9.427 -20.700   4.929
   34   3HG2  THR  26          3HG2      THR  26  -8.230 -19.744   5.805
   35    H    GLU  27           H        GLU  27 -12.819 -18.968   4.645
   36    HA   GLU  27           HA       GLU  27 -13.115 -21.676   3.498
   37   1HB   GLU  27          2HB       GLU  27 -15.073 -20.680   5.014
   38   2HB   GLU  27          1HB       GLU  27 -15.481 -19.865   3.504
   39   1HG   GLU  27          2HG       GLU  27 -16.664 -21.978   3.555
   40   2HG   GLU  27          1HG       GLU  27 -15.379 -22.100   2.353
   41    H    PHE  28           H        PHE  28 -13.916 -18.239   2.984
   42    HA   PHE  28           HA       PHE  28 -14.160 -18.398   0.176
   43   1HB   PHE  28          2HB       PHE  28 -13.517 -16.094   2.021
   44   2HB   PHE  28          1HB       PHE  28 -13.697 -15.896   0.277
   45    HD1  PHE  28           HD1      PHE  28 -15.414 -16.223   3.429
   46    HD2  PHE  28           HD2      PHE  28 -15.873 -16.680  -0.818
   47    HE1  PHE  28           HE1      PHE  28 -17.880 -16.163   3.689
   48    HE2  PHE  28           HE2      PHE  28 -18.338 -16.620  -0.557
   49    HZ   PHE  28           HZ       PHE  28 -19.342 -16.362   1.696
   50    H    ALA  29           H        ALA  29 -11.550 -16.697   1.889
   51    HA   ALA  29           HA       ALA  29  -9.265 -16.688   1.594
   52   1HB   ALA  29          1HB       ALA  29  -9.505 -18.742  -0.596
   53   2HB   ALA  29          2HB       ALA  29  -9.565 -19.201   1.105
   54   3HB   ALA  29          3HB       ALA  29  -8.128 -18.411   0.455
   55    H    ARG  30           H        ARG  30 -10.785 -17.304  -1.561
   56    HA   ARG  30           HA       ARG  30  -9.152 -15.241  -2.798
   57   1HB   ARG  30          2HB       ARG  30 -10.032 -17.551  -3.800
   58   2HB   ARG  30          1HB       ARG  30 -11.402 -16.540  -4.264
   59   1HG   ARG  30          2HG       ARG  30 -10.094 -15.161  -5.628
   60   2HG   ARG  30          1HG       ARG  30  -8.599 -15.592  -4.796
   61   1HD   ARG  30          2HD       ARG  30 -10.225 -17.464  -6.537
   62   2HD   ARG  30          1HD       ARG  30  -8.749 -16.645  -7.037
   63    HE   ARG  30           HE       ARG  30  -8.933 -18.984  -5.361
   64   1HH1  ARG  30          2HH1      ARG  30  -7.011 -16.157  -6.117
   65   2HH1  ARG  30          1HH1      ARG  30  -5.540 -16.867  -5.547
   66   1HH2  ARG  30          1HH2      ARG  30  -6.992 -19.870  -4.630
   67   2HH2  ARG  30          2HH2      ARG  30  -5.528 -18.950  -4.713
   68    H    ALA  31           H        ALA  31 -10.397 -13.853  -1.021
   69    HA   ALA  31           HA       ALA  31 -13.021 -12.947  -1.768
   70   1HB   ALA  31          1HB       ALA  31 -12.526 -12.711   0.529
   71   2HB   ALA  31          2HB       ALA  31 -12.435 -11.067  -0.107
   72   3HB   ALA  31          3HB       ALA  31 -10.955 -11.977   0.203
   73    H    GLN  32           H        GLN  32 -12.123 -12.681  -4.082
   74    HA   GLN  32           HA       GLN  32 -10.479 -10.482  -4.749
   75   1HB   GLN  32          2HB       GLN  32 -11.431 -12.504  -6.194
   76   2HB   GLN  32          1HB       GLN  32 -12.660 -11.307  -6.608
   77   1HG   GLN  32          2HG       GLN  32 -11.063 -10.863  -8.236
   78   2HG   GLN  32          1HG       GLN  32 -10.565  -9.738  -6.972
   79   1HE2  GLN  32          1HE2      GLN  32 -10.026 -13.240  -7.706
   80   2HE2  GLN  32          2HE2      GLN  32  -8.359 -13.192  -7.388
   81    H    LEU  33           H        LEU  33 -13.869 -10.738  -3.954
   82    HA   LEU  33           HA       LEU  33 -14.835  -8.356  -5.084
   83   1HB   LEU  33          2HB       LEU  33 -16.084 -10.275  -3.867
   84   2HB   LEU  33          1HB       LEU  33 -15.751  -9.361  -2.412
   85    HG   LEU  33           HG       LEU  33 -17.053  -7.943  -4.698
   86   1HD1  LEU  33          1HD1      LEU  33 -19.226  -8.781  -3.337
   87   2HD1  LEU  33          2HD1      LEU  33 -18.202 -10.203  -3.139
   88   3HD1  LEU  33          3HD1      LEU  33 -18.610  -9.630  -4.755
   89   1HD2  LEU  33          1HD2      LEU  33 -17.728  -6.487  -3.044
   90   2HD2  LEU  33          2HD2      LEU  33 -16.302  -7.145  -2.243
   91   3HD2  LEU  33          3HD2      LEU  33 -17.903  -7.768  -1.844
   92    H    SER  34           H        SER  34 -13.575  -8.960  -1.805
   93    HA   SER  34           HA       SER  34 -13.737  -6.260  -0.945
   94   1HB   SER  34          2HB       SER  34 -13.417  -8.406   0.472
   95   2HB   SER  34          1HB       SER  34 -11.704  -8.213   0.109
   96    HG   SER  34           HG       SER  34 -13.436  -6.587   1.597
   97    H    GLU  35           H        GLU  35 -10.987  -8.210  -2.100
   98    HA   GLU  35           HA       GLU  35  -9.056  -6.164  -2.014
   99   1HB   GLU  35          2HB       GLU  35  -8.764  -8.719  -2.405
  100   2HB   GLU  35          1HB       GLU  35  -9.002  -8.319  -4.107
  101   1HG   GLU  35          2HG       GLU  35  -7.194  -6.513  -3.746
  102   2HG   GLU  35          1HG       GLU  35  -6.818  -7.371  -2.250
  103    H    ALA  36           H        ALA  36 -11.522  -6.944  -4.367
  104    HA   ALA  36           HA       ALA  36 -10.535  -5.561  -6.602
  105   1HB   ALA  36          1HB       ALA  36 -12.933  -5.388  -7.284
  106   2HB   ALA  36          2HB       ALA  36 -13.386  -6.012  -5.698
  107   3HB   ALA  36          3HB       ALA  36 -12.457  -7.019  -6.809
  108    H    MET  37           H        MET  37 -13.016  -4.427  -4.303
  109    HA   MET  37           HA       MET  37 -13.002  -1.740  -5.180
  110   1HB   MET  37          2HB       MET  37 -13.649  -2.571  -2.350
  111   2HB   MET  37          1HB       MET  37 -14.320  -1.229  -3.274
  112   1HG   MET  37          2HG       MET  37 -15.197  -3.049  -4.895
  113   2HG   MET  37          1HG       MET  37 -14.862  -4.178  -3.582
  114   1HE   MET  37          1HE       MET  37 -17.007  -1.817  -5.227
  115   2HE   MET  37          2HE       MET  37 -18.498  -1.835  -4.288
  116   3HE   MET  37          3HE       MET  37 -17.875  -3.336  -4.968
  117    H    THR  38           H        THR  38 -11.264  -3.418  -2.615
  118    HA   THR  38           HA       THR  38 -10.014  -1.186  -1.434
  119    HB   THR  38           HB       THR  38  -8.839  -3.963  -1.665
  120    HG1  THR  38           HG1      THR  38 -10.369  -4.579  -0.391
  121   1HG2  THR  38          1HG2      THR  38  -7.688  -3.395   0.375
  122   2HG2  THR  38          2HG2      THR  38  -8.587  -1.885   0.521
  123   3HG2  THR  38          3HG2      THR  38  -7.406  -2.087  -0.773
  124    H    LEU  39           H        LEU  39  -9.178  -3.138  -4.235
  125    HA   LEU  39           HA       LEU  39  -6.568  -1.985  -4.594
  126   1HB   LEU  39          2HB       LEU  39  -7.310  -4.233  -5.454
  127   2HB   LEU  39          1HB       LEU  39  -8.267  -3.386  -6.651
  128    HG   LEU  39           HG       LEU  39  -5.908  -2.255  -7.185
  129   1HD1  LEU  39          1HD1      LEU  39  -4.466  -3.254  -5.648
  130   2HD1  LEU  39          2HD1      LEU  39  -4.278  -4.321  -7.039
  131   3HD1  LEU  39          3HD1      LEU  39  -5.319  -4.797  -5.697
  132   1HD2  LEU  39          1HD2      LEU  39  -7.213  -4.786  -8.085
  133   2HD2  LEU  39          2HD2      LEU  39  -5.580  -4.466  -8.669
  134   3HD2  LEU  39          3HD2      LEU  39  -6.875  -3.314  -8.994
  135    H    ALA  40           H        ALA  40  -9.815  -1.257  -5.684
  136    HA   ALA  40           HA       ALA  40  -9.218   0.442  -7.844
  137   1HB   ALA  40          1HB       ALA  40 -11.542   0.260  -5.944
  138   2HB   ALA  40          2HB       ALA  40 -11.479  -0.151  -7.658
  139   3HB   ALA  40          3HB       ALA  40 -11.464   1.540  -7.155
  140    H    SER  41           H        SER  41 -10.196   1.440  -4.557
  141    HA   SER  41           HA       SER  41  -9.458   4.141  -4.861
  142   1HB   SER  41          2HB       SER  41 -10.916   3.067  -3.029
  143   2HB   SER  41          1HB       SER  41  -9.398   2.696  -2.218
  144    HG   SER  41           HG       SER  41 -10.603   4.847  -1.887
  145    H    GLY  42           H        GLY  42  -7.658   1.324  -3.750
  146   1HA   GLY  42          2HA       GLY  42  -5.395   2.675  -2.725
  147   2HA   GLY  42          1HA       GLY  42  -5.422   1.007  -3.287
  148    H    LEU  43           H        LEU  43  -6.342   1.762  -5.974
  149    HA   LEU  43           HA       LEU  43  -3.777   2.156  -7.180
  150   1HB   LEU  43          2HB       LEU  43  -5.840   0.880  -8.084
  151   2HB   LEU  43          1HB       LEU  43  -6.392   2.452  -8.621
  152    HG   LEU  43           HG       LEU  43  -4.437   2.689 -10.052
  153   1HD1  LEU  43          1HD1      LEU  43  -2.633   1.651  -9.020
  154   2HD1  LEU  43          2HD1      LEU  43  -3.047   0.437 -10.229
  155   3HD1  LEU  43          3HD1      LEU  43  -3.579   0.235  -8.559
  156   1HD2  LEU  43          1HD2      LEU  43  -4.809   0.354 -11.324
  157   2HD2  LEU  43          2HD2      LEU  43  -6.037   1.619 -11.326
  158   3HD2  LEU  43          3HD2      LEU  43  -6.171   0.263 -10.206
  159    H    LYS  44           H        LYS  44  -6.596   4.191  -6.606
  160    HA   LYS  44           HA       LYS  44  -5.850   6.395  -8.201
  161   1HB   LYS  44          2HB       LYS  44  -7.407   6.439  -5.604
  162   2HB   LYS  44          1HB       LYS  44  -7.402   7.693  -6.844
  163   1HG   LYS  44          2HG       LYS  44  -8.075   4.928  -7.728
  164   2HG   LYS  44          1HG       LYS  44  -9.283   5.775  -6.761
  165   1HD   LYS  44          2HD       LYS  44  -8.656   7.760  -8.457
  166   2HD   LYS  44          1HD       LYS  44  -8.272   6.388  -9.497
  167   1HE   LYS  44          2HE       LYS  44 -10.572   6.866  -9.905
  168   2HE   LYS  44          1HE       LYS  44 -10.566   5.448  -8.858
  169   1HZ   LYS  44          1HZ       LYS  44 -12.145   7.185  -8.153
  170   2HZ   LYS  44          2HZ       LYS  44 -10.841   8.242  -7.894
  171   3HZ   LYS  44          3HZ       LYS  44 -10.988   6.826  -6.968
  172    H    THR  45           H        THR  45  -5.136   5.575  -4.830
  173    HA   THR  45           HA       THR  45  -3.804   7.974  -4.150
  174    HB   THR  45           HB       THR  45  -2.781   6.627  -2.322
  175    HG1  THR  45           HG1      THR  45  -2.498   4.627  -2.924
  176   1HG2  THR  45          1HG2      THR  45  -5.732   6.365  -2.907
  177   2HG2  THR  45          2HG2      THR  45  -4.931   7.522  -1.845
  178   3HG2  THR  45          3HG2      THR  45  -5.029   5.823  -1.383
  179    H    LYS  46           H        LYS  46  -2.578   4.859  -5.358
  180    HA   LYS  46           HA       LYS  46   0.161   5.576  -5.332
  181   1HB   LYS  46          2HB       LYS  46  -1.441   3.460  -6.727
  182   2HB   LYS  46          1HB       LYS  46   0.244   3.720  -7.179
  183   1HG   LYS  46          2HG       LYS  46   0.772   3.592  -4.669
  184   2HG   LYS  46          1HG       LYS  46  -0.858   2.946  -4.475
  185   1HD   LYS  46          2HD       LYS  46  -0.308   1.170  -6.145
  186   2HD   LYS  46          1HD       LYS  46   1.349   1.776  -6.194
  187   1HE   LYS  46          2HE       LYS  46   1.715   1.230  -3.892
  188   2HE   LYS  46          1HE       LYS  46  -0.001   0.926  -3.622
  189   1HZ   LYS  46          1HZ       LYS  46   1.562  -0.628  -5.592
  190   2HZ   LYS  46          2HZ       LYS  46   0.071  -1.020  -4.876
  191   3HZ   LYS  46          3HZ       LYS  46   1.500  -1.076  -3.958
  192    H    VAL  47           H        VAL  47  -2.268   5.625  -7.936
  193    HA   VAL  47           HA       VAL  47  -0.561   6.597  -9.964
  194    HB   VAL  47           HB       VAL  47  -3.538   7.064  -9.684
  195   1HG1  VAL  47          1HG1      VAL  47  -1.610   7.144 -12.015
  196   2HG1  VAL  47          2HG1      VAL  47  -2.620   8.459 -11.415
  197   3HG1  VAL  47          3HG1      VAL  47  -3.359   7.072 -12.215
  198   1HG2  VAL  47          1HG2      VAL  47  -3.914   4.936 -10.463
  199   2HG2  VAL  47          2HG2      VAL  47  -2.373   4.625  -9.665
  200   3HG2  VAL  47          3HG2      VAL  47  -2.423   4.908 -11.404
  201    H    SER  48           H        SER  48  -2.462   8.205  -7.475
  202    HA   SER  48           HA       SER  48  -2.269  10.862  -8.371
  203   1HB   SER  48          2HB       SER  48  -3.591   9.884  -6.354
  204   2HB   SER  48          1HB       SER  48  -2.100  10.150  -5.453
  205    HG   SER  48           HG       SER  48  -2.372  12.253  -5.614
  206    H    ASP  49           H        ASP  49   0.002   8.772  -6.733
  207    HA   ASP  49           HA       ASP  49   1.872  10.852  -6.075
  208   1HB   ASP  49          2HB       ASP  49   1.916   7.853  -6.030
  209   2HB   ASP  49          1HB       ASP  49   3.433   8.745  -5.908
  210    H    ILE  50           H        ILE  50   1.394   8.572  -8.724
  211    HA   ILE  50           HA       ILE  50   3.766   8.680 -10.111
  212    HB   ILE  50           HB       ILE  50   0.990   8.798 -11.318
  213   1HG1  ILE  50          2HG1      ILE  50   1.362   6.904  -9.747
  214   2HG1  ILE  50          1HG1      ILE  50   1.183   6.349 -11.408
  215   1HG2  ILE  50          1HG2      ILE  50   2.135   9.036 -13.262
  216   2HG2  ILE  50          2HG2      ILE  50   2.610   7.355 -13.032
  217   3HG2  ILE  50          3HG2      ILE  50   3.678   8.653 -12.501
  218   1HD1  ILE  50          1HD1      ILE  50   3.053   5.173 -10.406
  219   2HD1  ILE  50          2HD1      ILE  50   3.774   6.692  -9.873
  220   3HD1  ILE  50          3HD1      ILE  50   3.688   6.312 -11.594
  221    H    PHE  51           H        PHE  51   1.027  10.897 -10.803
  222    HA   PHE  51           HA       PHE  51   2.560  12.667 -12.406
  223   1HB   PHE  51          2HB       PHE  51   0.216  12.895 -12.616
  224   2HB   PHE  51          1HB       PHE  51  -0.029  12.966 -10.880
  225    HD1  PHE  51           HD1      PHE  51   1.131  14.906 -13.851
  226    HD2  PHE  51           HD2      PHE  51   0.151  15.028  -9.670
  227    HE1  PHE  51           HE1      PHE  51   1.137  17.374 -13.927
  228    HE2  PHE  51           HE2      PHE  51   0.164  17.507  -9.748
  229    HZ   PHE  51           HZ       PHE  51   0.650  18.680 -11.880
  230    H    SER  52           H        SER  52   2.173  12.362  -8.950
  231    HA   SER  52           HA       SER  52   3.329  14.901  -8.315
  232   1HB   SER  52          2HB       SER  52   1.828  13.437  -6.817
  233   2HB   SER  52          1HB       SER  52   3.291  12.521  -6.471
  234    HG   SER  52           HG       SER  52   2.962  15.327  -6.154
  235    H    GLN  53           H        GLN  53   4.604  11.858  -9.324
  236    HA   GLN  53           HA       GLN  53   7.039  11.697  -7.985
  237   1HB   GLN  53          2HB       GLN  53   6.357  10.884 -10.823
  238   2HB   GLN  53          1HB       GLN  53   7.858  10.456 -10.005
  239   1HG   GLN  53          2HG       GLN  53   6.570   9.325  -8.229
  240   2HG   GLN  53          1HG       GLN  53   5.074   9.751  -9.050
  241   1HE2  GLN  53          1HE2      GLN  53   5.780   9.212 -11.751
  242   2HE2  GLN  53          2HE2      GLN  53   6.081   7.547 -11.911
  243    H    ASP  54           H        ASP  54   7.068  12.605 -11.425
  244    HA   ASP  54           HA       ASP  54   9.282  14.433 -10.846
  245   1HB   ASP  54          2HB       ASP  54   8.177  13.261 -13.392
  246   2HB   ASP  54          1HB       ASP  54   9.382  14.547 -13.394
  247    H    GLY  55           H        GLY  55   6.149  14.920 -10.545
  248   1HA   GLY  55          2HA       GLY  55   4.749  16.740 -10.761
  249   2HA   GLY  55          1HA       GLY  55   6.213  17.702 -10.958
  250    H    SER  56           H        SER  56   5.540  15.055 -13.105
  251    HA   SER  56           HA       SER  56   4.386  16.740 -15.182
  252   1HB   SER  56          2HB       SER  56   6.845  17.050 -15.432
  253   2HB   SER  56          1HB       SER  56   7.028  15.305 -15.584
  254    HG   SER  56           HG       SER  56   5.356  16.886 -17.249
  255    H    CYS  57           H        CYS  57   4.842  14.910 -17.306
  256    HA   CYS  57           HA       CYS  57   3.727  12.387 -16.275
  257   1HB   CYS  57          2HB       CYS  57   2.527  14.025 -18.515
  258   2HB   CYS  57          1HB       CYS  57   2.025  12.393 -18.073
  259    HA   PRO  58           HA       PRO  58   6.833  11.623 -19.627
  260   1HB   PRO  58          2HB       PRO  58   8.717  10.362 -18.101
  261   2HB   PRO  58          1HB       PRO  58   8.670  12.114 -18.345
  262   1HG   PRO  58          2HG       PRO  58   7.999  10.542 -15.941
  263   2HG   PRO  58          1HG       PRO  58   8.472  12.242 -16.080
  264   1HD   PRO  58          2HD       PRO  58   5.824  11.202 -15.724
  265   2HD   PRO  58          1HD       PRO  58   6.292  12.899 -15.980
  266    H    ALA  59           H        ALA  59   8.196   9.259 -19.671
  267    HA   ALA  59           HA       ALA  59   6.249   7.149 -18.997
  268   1HB   ALA  59          1HB       ALA  59   6.129   7.953 -21.459
  269   2HB   ALA  59          2HB       ALA  59   6.255   6.220 -21.156
  270   3HB   ALA  59          3HB       ALA  59   7.681   7.135 -21.645
  271    H    ASN  60           H        ASN  60   7.971   7.072 -17.259
  272    HA   ASN  60           HA       ASN  60   9.863   6.147 -16.307
  273   1HB   ASN  60          2HB       ASN  60   8.791   4.122 -18.206
  274   2HB   ASN  60          1HB       ASN  60  10.382   3.818 -17.509
  275   1HD2  ASN  60          1HD2      ASN  60   7.716   5.556 -15.873
  276   2HD2  ASN  60          2HD2      ASN  60   7.512   4.405 -14.642
  277    H    THR  61           H        THR  61  10.322   7.985 -18.571
  278    HA   THR  61           HA       THR  61  12.547   6.947 -20.079
  279    HB   THR  61           HB       THR  61  12.813   9.313 -20.819
  280    HG1  THR  61           HG1      THR  61  11.837  10.838 -19.769
  281   1HG2  THR  61          1HG2      THR  61  11.379   8.266 -22.276
  282   2HG2  THR  61          2HG2      THR  61  10.244   9.429 -21.589
  283   3HG2  THR  61          3HG2      THR  61  10.274   7.769 -20.994
  284    H    ALA  62           H        ALA  62  12.101   8.743 -17.108
  285    HA   ALA  62           HA       ALA  62  15.040   8.774 -16.745
  286   1HB   ALA  62          1HB       ALA  62  14.911  10.828 -15.592
  287   2HB   ALA  62          2HB       ALA  62  13.163  10.706 -15.396
  288   3HB   ALA  62          3HB       ALA  62  13.851  11.047 -16.984
  289    H    ALA  63           H        ALA  63  13.213   6.641 -16.072
  290    HA   ALA  63           HA       ALA  63  13.265   6.755 -13.116
  291   1HB   ALA  63          1HB       ALA  63  11.671   4.845 -14.833
  292   2HB   ALA  63          2HB       ALA  63  11.033   6.376 -14.234
  293   3HB   ALA  63          3HB       ALA  63  11.513   5.117 -13.097
  294    H    THR  64           H        THR  64  13.160   4.201 -12.420
  295    HA   THR  64           HA       THR  64  14.633   2.522 -11.833
  296    HB   THR  64           HB       THR  64  13.422   1.509 -13.695
  297    HG1  THR  64           HG1      THR  64  14.937   0.172 -12.910
  298   1HG2  THR  64          1HG2      THR  64  15.594   2.802 -15.358
  299   2HG2  THR  64          2HG2      THR  64  13.852   3.047 -15.487
  300   3HG2  THR  64          3HG2      THR  64  14.562   1.504 -15.959
  301    H    ALA  65           H        ALA  65  15.937   5.088 -12.204
  302    HA   ALA  65           HA       ALA  65  18.649   4.099 -12.837
  303   1HB   ALA  65          1HB       ALA  65  17.415   6.735 -13.656
  304   2HB   ALA  65          2HB       ALA  65  18.072   5.482 -14.709
  305   3HB   ALA  65          3HB       ALA  65  19.152   6.427 -13.683
  306    H    GLY  66           H        GLY  66  16.746   6.659 -11.271
  307   1HA   GLY  66          2HA       GLY  66  18.498   6.500  -8.926
  308   2HA   GLY  66          1HA       GLY  66  18.381   8.062  -9.733
  309    H    ILE  67           H        ILE  67  15.734   5.772  -9.518
  310    HA   ILE  67           HA       ILE  67  14.439   7.369  -7.411
  311    HB   ILE  67           HB       ILE  67  12.878   6.596  -9.873
  312   1HG1  ILE  67          2HG1      ILE  67  14.182   9.294  -9.381
  313   2HG1  ILE  67          1HG1      ILE  67  14.785   8.102 -10.535
  314   1HG2  ILE  67          1HG2      ILE  67  12.484   8.250  -7.419
  315   2HG2  ILE  67          2HG2      ILE  67  11.346   7.197  -8.258
  316   3HG2  ILE  67          3HG2      ILE  67  11.702   8.799  -8.901
  317   1HD1  ILE  67          1HD1      ILE  67  13.033  10.032 -11.228
  318   2HD1  ILE  67          2HD1      ILE  67  11.898   8.781 -10.719
  319   3HD1  ILE  67          3HD1      ILE  67  13.060   8.449 -12.003
  320    H    GLU  68           H        GLU  68  12.400   6.274  -6.658
  321    HA   GLU  68           HA       GLU  68  12.473   3.353  -7.042
  322   1HB   GLU  68          2HB       GLU  68  12.849   4.864  -4.495
  323   2HB   GLU  68          1HB       GLU  68  11.909   3.373  -4.442
  324   1HG   GLU  68          2HG       GLU  68  13.930   2.439  -5.883
  325   2HG   GLU  68          1HG       GLU  68  14.799   3.768  -5.114
  326    H    LYS  69           H        LYS  69  10.694   5.313  -8.128
  327    HA   LYS  69           HA       LYS  69   8.181   4.252  -7.073
  328   1HB   LYS  69          2HB       LYS  69   8.599   7.233  -7.394
  329   2HB   LYS  69          1HB       LYS  69   7.132   6.421  -6.846
  330   1HG   LYS  69          2HG       LYS  69   8.483   5.466  -4.934
  331   2HG   LYS  69          1HG       LYS  69   9.807   6.521  -5.429
  332   1HD   LYS  69          2HD       LYS  69   7.136   7.792  -5.095
  333   2HD   LYS  69          1HD       LYS  69   7.966   7.285  -3.623
  334   1HE   LYS  69          2HE       LYS  69   9.761   8.731  -3.974
  335   2HE   LYS  69          1HE       LYS  69   9.484   8.815  -5.714
  336   1HZ   LYS  69          1HZ       LYS  69   8.762  10.854  -4.814
  337   2HZ   LYS  69          2HZ       LYS  69   7.904  10.096  -3.560
  338   3HZ   LYS  69          3HZ       LYS  69   7.351   9.979  -5.162
  339    H    ASP  70           H        ASP  70   9.698   6.459  -9.418
  340    HA   ASP  70           HA       ASP  70   7.644   6.458 -11.332
  341   1HB   ASP  70          2HB       ASP  70   9.781   7.900 -11.241
  342   2HB   ASP  70          1HB       ASP  70  10.559   6.556 -12.074
  343    H    THR  71           H        THR  71  10.152   4.118 -10.643
  344    HA   THR  71           HA       THR  71   9.338   2.525 -12.991
  345    HB   THR  71           HB       THR  71  11.734   2.851 -12.856
  346    HG1  THR  71           HG1      THR  71  10.996   0.769 -13.433
  347   1HG2  THR  71          1HG2      THR  71  12.639   1.539 -10.612
  348   2HG2  THR  71          2HG2      THR  71  11.225   2.392  -9.994
  349   3HG2  THR  71          3HG2      THR  71  12.524   3.290 -10.776
  350    H    ASP  72           H        ASP  72   7.301   2.011 -11.862
  351    HA   ASP  72           HA       ASP  72   7.425   0.440  -9.451
  352   1HB   ASP  72          2HB       ASP  72   5.178   1.095 -11.360
  353   2HB   ASP  72          1HB       ASP  72   4.962   0.040  -9.963
  354    H    ILE  73           H        ILE  73   5.445  -0.837 -12.075
  355    HA   ILE  73           HA       ILE  73   5.259  -3.012 -12.819
  356    HB   ILE  73           HB       ILE  73   8.201  -2.556 -13.324
  357   1HG1  ILE  73          2HG1      ILE  73   5.857  -1.933 -15.135
  358   2HG1  ILE  73          1HG1      ILE  73   6.625  -0.726 -14.103
  359   1HG2  ILE  73          1HG2      ILE  73   6.727  -4.849 -13.719
  360   2HG2  ILE  73          2HG2      ILE  73   8.157  -4.406 -14.652
  361   3HG2  ILE  73          3HG2      ILE  73   6.549  -4.032 -15.273
  362   1HD1  ILE  73          1HD1      ILE  73   7.438  -1.044 -16.596
  363   2HD1  ILE  73          2HD1      ILE  73   8.344  -2.392 -15.908
  364   3HD1  ILE  73          3HD1      ILE  73   8.611  -0.754 -15.312
  365    H    ASN  74           H        ASN  74   5.071  -3.476 -10.352
  366    HA   ASN  74           HA       ASN  74   7.288  -5.014  -9.258
  367   1HB   ASN  74          2HB       ASN  74   4.527  -4.779  -8.063
  368   2HB   ASN  74          1HB       ASN  74   6.041  -5.142  -7.241
  369   1HD2  ASN  74          1HD2      ASN  74   7.568  -3.002  -8.674
  370   2HD2  ASN  74          2HD2      ASN  74   7.026  -1.535  -8.017
  371    H    GLY  75           H        GLY  75   6.872  -7.191  -8.351
  372   1HA   GLY  75          2HA       GLY  75   5.830  -9.310  -8.399
  373   2HA   GLY  75          1HA       GLY  75   4.808  -8.753  -9.720
  374    H    LYS  76           H        LYS  76   5.864 -11.177 -10.009
  375    HA   LYS  76           HA       LYS  76   8.361 -11.016 -11.510
  376   1HB   LYS  76          2HB       LYS  76   6.554 -13.364 -10.867
  377   2HB   LYS  76          1HB       LYS  76   8.087 -13.481 -11.733
  378   1HG   LYS  76          2HG       LYS  76   9.016 -12.167  -9.636
  379   2HG   LYS  76          1HG       LYS  76   7.587 -12.836  -8.847
  380   1HD   LYS  76          2HD       LYS  76   9.072 -14.566  -8.466
  381   2HD   LYS  76          1HD       LYS  76   8.428 -15.073 -10.028
  382   1HE   LYS  76          2HE       LYS  76  10.702 -15.199 -10.465
  383   2HE   LYS  76          1HE       LYS  76  10.381 -13.537 -10.958
  384   1HZ   LYS  76          1HZ       LYS  76  11.418 -14.426  -8.321
  385   2HZ   LYS  76          2HZ       LYS  76  11.022 -12.821  -8.717
  386   3HZ   LYS  76          3HZ       LYS  76  12.292 -13.608  -9.524
  387    H    TYR  77           H        TYR  77   7.044  -9.462 -12.911
  388    HA   TYR  77           HA       TYR  77   6.294  -9.016 -15.043
  389   1HB   TYR  77          2HB       TYR  77   6.267 -12.002 -15.535
  390   2HB   TYR  77          1HB       TYR  77   6.283 -10.716 -16.740
  391    HD1  TYR  77           HD1      TYR  77   8.300 -12.995 -14.956
  392    HD2  TYR  77           HD2      TYR  77   8.283  -8.979 -16.481
  393    HE1  TYR  77           HE1      TYR  77  10.780 -12.962 -14.900
  394    HE2  TYR  77           HE2      TYR  77  10.762  -8.946 -16.424
  395    HH   TYR  77           HH       TYR  77  12.582 -10.596 -14.770
  396    H    VAL  78           H        VAL  78   4.573  -9.531 -12.731
  397    HA   VAL  78           HA       VAL  78   2.116 -10.329 -14.164
  398    HB   VAL  78           HB       VAL  78   1.168 -10.710 -11.849
  399   1HG1  VAL  78          1HG1      VAL  78   1.918 -12.517 -13.377
  400   2HG1  VAL  78          2HG1      VAL  78   2.167 -12.932 -11.681
  401   3HG1  VAL  78          3HG1      VAL  78   3.532 -12.418 -12.674
  402   1HG2  VAL  78          1HG2      VAL  78   2.650 -10.904  -9.992
  403   2HG2  VAL  78          2HG2      VAL  78   3.092  -9.384 -10.770
  404   3HG2  VAL  78          3HG2      VAL  78   4.077 -10.825 -11.025
  405    H    ALA  79           H        ALA  79   3.587  -7.642 -13.812
  406    HA   ALA  79           HA       ALA  79   1.186  -6.123 -13.501
  407   1HB   ALA  79          1HB       ALA  79   3.294  -5.216 -11.604
  408   2HB   ALA  79          2HB       ALA  79   2.298  -6.589 -11.118
  409   3HB   ALA  79          3HB       ALA  79   1.542  -5.044 -11.505
  410    H    LYS  80           H        LYS  80   1.475  -5.064 -15.386
  411    HA   LYS  80           HA       LYS  80   4.083  -3.781 -15.886
  412   1HB   LYS  80          2HB       LYS  80   2.648  -5.290 -17.597
  413   2HB   LYS  80          1HB       LYS  80   1.955  -3.708 -17.957
  414   1HG   LYS  80          2HG       LYS  80   3.796  -3.848 -19.426
  415   2HG   LYS  80          1HG       LYS  80   4.413  -2.890 -18.079
  416   1HD   LYS  80          2HD       LYS  80   6.117  -4.438 -18.230
  417   2HD   LYS  80          1HD       LYS  80   5.041  -5.315 -17.140
  418   1HE   LYS  80          2HE       LYS  80   4.381  -6.807 -18.766
  419   2HE   LYS  80          1HE       LYS  80   4.588  -5.640 -20.071
  420   1HZ   LYS  80          1HZ       LYS  80   6.919  -6.643 -18.572
  421   2HZ   LYS  80          2HZ       LYS  80   6.857  -5.984 -20.137
  422   3HZ   LYS  80          3HZ       LYS  80   6.265  -7.551 -19.848
  423    H    VAL  81           H        VAL  81   3.882  -1.986 -14.548
  424    HA   VAL  81           HA       VAL  81   1.735  -0.085 -15.294
  425    HB   VAL  81           HB       VAL  81   3.233  -0.150 -12.667
  426   1HG1  VAL  81          1HG1      VAL  81   2.168   2.005 -13.503
  427   2HG1  VAL  81          2HG1      VAL  81   1.576   1.428 -11.945
  428   3HG1  VAL  81          3HG1      VAL  81   0.614   1.177 -13.402
  429   1HG2  VAL  81          1HG2      VAL  81   1.981  -2.128 -12.551
  430   2HG2  VAL  81          2HG2      VAL  81   0.694  -1.488 -13.572
  431   3HG2  VAL  81          3HG2      VAL  81   0.846  -0.945 -11.902
  432    H    THR  82           H        THR  82   2.269   1.986 -15.785
  433    HA   THR  82           HA       THR  82   4.963   3.008 -15.383
  434    HB   THR  82           HB       THR  82   3.922   2.649 -18.207
  435    HG1  THR  82           HG1      THR  82   4.997   0.853 -18.254
  436   1HG2  THR  82          1HG2      THR  82   6.295   3.317 -18.749
  437   2HG2  THR  82          2HG2      THR  82   6.501   3.723 -17.046
  438   3HG2  THR  82          3HG2      THR  82   5.324   4.598 -18.024
  439    H    THR  83           H        THR  83   5.157   5.264 -16.071
  440    HA   THR  83           HA       THR  83   2.621   6.654 -15.691
  441    HB   THR  83           HB       THR  83   4.511   7.432 -14.372
  442    HG1  THR  83           HG1      THR  83   3.062   9.003 -15.145
  443   1HG2  THR  83          1HG2      THR  83   6.278   8.674 -16.043
  444   2HG2  THR  83          2HG2      THR  83   5.873   7.237 -16.985
  445   3HG2  THR  83          3HG2      THR  83   6.527   7.070 -15.355
  446    H    GLY  84           H        GLY  84   1.977   8.401 -17.048
  447   1HA   GLY  84          2HA       GLY  84   3.168   8.865 -19.608
  448   2HA   GLY  84          1HA       GLY  84   1.758   7.818 -19.736
  449    H    GLY  85           H        GLY  85   1.490  10.050 -21.071
  450   1HA   GLY  85          2HA       GLY  85  -0.627  11.356 -20.971
  451   2HA   GLY  85          1HA       GLY  85  -0.140  11.826 -19.346
  452    H    THR  86           H        THR  86  -0.404  14.017 -20.150
  453    HA   THR  86           HA       THR  86   2.115  15.045 -21.206
  454    HB   THR  86           HB       THR  86  -0.528  15.848 -22.441
  455    HG1  THR  86           HG1      THR  86  -0.227  14.003 -23.425
  456   1HG2  THR  86          1HG2      THR  86   2.106  16.355 -23.712
  457   2HG2  THR  86          2HG2      THR  86   1.738  17.300 -22.269
  458   3HG2  THR  86          3HG2      THR  86   0.664  17.368 -23.666
  459    H    ALA  87           H        ALA  87   2.409  15.889 -19.139
  460    HA   ALA  87           HA       ALA  87   1.099  18.428 -18.678
  461   1HB   ALA  87          1HB       ALA  87   1.022  16.645 -16.298
  462   2HB   ALA  87          2HB       ALA  87  -0.215  16.400 -17.531
  463   3HB   ALA  87          3HB       ALA  87  -0.049  17.971 -16.748
  464    H    ALA  88           H        ALA  88   2.001  19.465 -16.653
  465    HA   ALA  88           HA       ALA  88   4.225  18.734 -15.230
  466   1HB   ALA  88          1HB       ALA  88   5.712  20.350 -17.062
  467   2HB   ALA  88          2HB       ALA  88   4.962  19.057 -17.989
  468   3HB   ALA  88          3HB       ALA  88   5.998  18.669 -16.619
  469    H    ALA  89           H        ALA  89   2.016  20.275 -14.860
  470    HA   ALA  89           HA       ALA  89   2.928  22.544 -13.551
  471   1HB   ALA  89          1HB       ALA  89   2.197  23.072 -16.420
  472   2HB   ALA  89          2HB       ALA  89   3.543  23.717 -15.480
  473   3HB   ALA  89          3HB       ALA  89   1.903  24.297 -15.187
  474    H    SER  90           H        SER  90   0.330  21.030 -15.373
  475    HA   SER  90           HA       SER  90  -1.613  22.237 -13.500
  476   1HB   SER  90          2HB       SER  90  -3.211  21.356 -15.463
  477   2HB   SER  90          1HB       SER  90  -2.478  22.956 -15.491
  478    HG   SER  90           HG       SER  90  -1.065  22.299 -16.968
  479    H    GLY  91           H        GLY  91  -1.759  19.424 -15.670
  480   1HA   GLY  91          2HA       GLY  91  -1.422  17.293 -14.034
  481   2HA   GLY  91          1HA       GLY  91  -3.047  17.835 -13.622
  482    H    GLY  92           H        GLY  92  -1.211  15.947 -15.711
  483   1HA   GLY  92          2HA       GLY  92  -3.549  15.122 -17.201
  484   2HA   GLY  92          1HA       GLY  92  -2.341  15.941 -18.182
  485    H    CYS  93           H        CYS  93  -2.276  13.555 -15.548
  486    HA   CYS  93           HA       CYS  93  -0.264  12.023 -17.060
  487   1HB   CYS  93          2HB       CYS  93  -0.867  12.412 -14.184
  488   2HB   CYS  93          1HB       CYS  93  -0.268  10.832 -14.657
  489    H    THR  94           H        THR  94  -1.024  10.449 -18.241
  490    HA   THR  94           HA       THR  94  -3.398   8.958 -17.331
  491    HB   THR  94           HB       THR  94  -2.559   8.164 -19.967
  492    HG1  THR  94           HG1      THR  94  -2.695  10.157 -20.996
  493   1HG2  THR  94          1HG2      THR  94  -4.798   8.916 -20.564
  494   2HG2  THR  94          2HG2      THR  94  -4.911   9.854 -19.075
  495   3HG2  THR  94          3HG2      THR  94  -4.857   8.093 -19.006
  496    H    ILE  95           H        ILE  95  -2.265   7.711 -15.793
  497    HA   ILE  95           HA       ILE  95  -0.018   6.078 -16.598
  498    HB   ILE  95           HB       ILE  95  -1.686   6.127 -14.063
  499   1HG1  ILE  95          2HG1      ILE  95   0.665   6.982 -13.266
  500   2HG1  ILE  95          1HG1      ILE  95   0.901   7.347 -14.976
  501   1HG2  ILE  95          1HG2      ILE  95   0.997   4.770 -14.376
  502   2HG2  ILE  95          2HG2      ILE  95  -0.504   3.882 -14.642
  503   3HG2  ILE  95          3HG2      ILE  95  -0.172   4.602 -13.067
  504   1HD1  ILE  95          1HD1      ILE  95  -0.209   9.115 -13.319
  505   2HD1  ILE  95          2HD1      ILE  95  -1.664   8.202 -13.720
  506   3HD1  ILE  95          3HD1      ILE  95  -0.728   8.969 -14.998
  507    H    VAL  96           H        VAL  96  -0.008   3.961 -17.099
  508    HA   VAL  96           HA       VAL  96  -2.634   2.611 -17.292
  509    HB   VAL  96           HB       VAL  96  -1.825   3.295 -19.526
  510   1HG1  VAL  96          1HG1      VAL  96   0.422   1.356 -19.467
  511   2HG1  VAL  96          2HG1      VAL  96   0.682   2.861 -18.588
  512   3HG1  VAL  96          3HG1      VAL  96   0.288   2.902 -20.305
  513   1HG2  VAL  96          1HG2      VAL  96  -3.100   1.168 -19.218
  514   2HG2  VAL  96          2HG2      VAL  96  -1.571   0.302 -19.084
  515   3HG2  VAL  96          3HG2      VAL  96  -2.000   1.106 -20.594
  516    H    ALA  97           H        ALA  97  -2.727   0.900 -16.027
  517    HA   ALA  97           HA       ALA  97  -0.220  -0.471 -15.273
  518   1HB   ALA  97          1HB       ALA  97  -2.018  -1.550 -13.595
  519   2HB   ALA  97          2HB       ALA  97  -2.816  -0.005 -13.897
  520   3HB   ALA  97          3HB       ALA  97  -1.180  -0.040 -13.238
  521    H    THR  98           H        THR  98  -0.324  -2.843 -15.090
  522    HA   THR  98           HA       THR  98  -2.406  -4.137 -16.700
  523    HB   THR  98           HB       THR  98   0.406  -4.841 -17.399
  524    HG1  THR  98           HG1      THR  98   0.288  -3.192 -19.025
  525   1HG2  THR  98          1HG2      THR  98  -0.981  -6.193 -18.611
  526   2HG2  THR  98          2HG2      THR  98  -1.029  -4.798 -19.689
  527   3HG2  THR  98          3HG2      THR  98  -2.329  -5.059 -18.527
  528    H    MET  99           H        MET  99  -2.026  -6.543 -16.785
  529    HA   MET  99           HA       MET  99  -0.535  -7.662 -14.509
  530   1HB   MET  99          2HB       MET  99  -3.411  -8.474 -14.872
  531   2HB   MET  99          1HB       MET  99  -2.369  -8.706 -13.473
  532   1HG   MET  99          2HG       MET  99  -2.359  -6.066 -13.423
  533   2HG   MET  99          1HG       MET  99  -3.847  -6.247 -14.352
  534   1HE   MET  99          1HE       MET  99  -3.431  -4.815 -11.889
  535   2HE   MET  99          2HE       MET  99  -4.283  -5.397 -10.461
  536   3HE   MET  99          3HE       MET  99  -5.190  -4.993 -11.916
  537    H    LYS 100           H        LYS 100   0.751  -8.930 -15.785
  538    HA   LYS 100           HA       LYS 100  -0.651 -10.667 -17.746
  539   1HB   LYS 100          2HB       LYS 100   2.167  -9.602 -17.710
  540   2HB   LYS 100          1HB       LYS 100   1.630 -10.879 -18.803
  541   1HG   LYS 100          2HG       LYS 100  -0.127  -8.489 -18.680
  542   2HG   LYS 100          1HG       LYS 100   1.462  -8.226 -19.404
  543   1HD   LYS 100          2HD       LYS 100   0.024 -10.682 -20.257
  544   2HD   LYS 100          1HD       LYS 100  -0.657  -9.151 -20.807
  545   1HE   LYS 100          2HE       LYS 100   1.421  -8.509 -21.843
  546   2HE   LYS 100          1HE       LYS 100   2.269  -9.871 -21.112
  547   1HZ   LYS 100          1HZ       LYS 100   1.816 -10.583 -23.256
  548   2HZ   LYS 100          2HZ       LYS 100   0.264  -9.891 -23.277
  549   3HZ   LYS 100          3HZ       LYS 100   0.562 -11.285 -22.353
  550    H    ALA 101           H        ALA 101  -0.786 -12.731 -17.329
  551    HA   ALA 101           HA       ALA 101  -0.381 -14.828 -16.487
  552   1HB   ALA 101          1HB       ALA 101   1.688 -15.147 -17.404
  553   2HB   ALA 101          2HB       ALA 101   2.179 -15.084 -15.712
  554   3HB   ALA 101          3HB       ALA 101   2.337 -13.653 -16.731
  555    H    SER 102           H        SER 102  -1.124 -12.531 -14.730
  556    HA   SER 102           HA       SER 102   0.154 -13.114 -12.188
  557   1HB   SER 102          2HB       SER 102  -0.778 -10.829 -13.039
  558   2HB   SER 102          1HB       SER 102  -2.338 -11.458 -12.518
  559    HG   SER 102           HG       SER 102  -1.396 -10.380 -10.802
  560    H    ASP 103           H        ASP 103  -2.642 -12.717 -10.843
  561    HA   ASP 103           HA       ASP 103  -4.072 -15.128 -11.496
  562   1HB   ASP 103          2HB       ASP 103  -1.939 -15.684  -9.989
  563   2HB   ASP 103          1HB       ASP 103  -3.030 -15.166  -8.704
  564    H    VAL 104           H        VAL 104  -4.585 -12.282 -11.192
  565    HA   VAL 104           HA       VAL 104  -6.660 -12.437  -9.092
  566    HB   VAL 104           HB       VAL 104  -6.308  -9.989  -8.706
  567   1HG1  VAL 104          1HG1      VAL 104  -5.161 -12.010  -7.453
  568   2HG1  VAL 104          2HG1      VAL 104  -4.647 -10.356  -7.116
  569   3HG1  VAL 104          3HG1      VAL 104  -3.693 -11.374  -8.197
  570   1HG2  VAL 104          1HG2      VAL 104  -3.920 -10.529 -10.494
  571   2HG2  VAL 104          2HG2      VAL 104  -4.051  -9.110  -9.455
  572   3HG2  VAL 104          3HG2      VAL 104  -5.210  -9.357 -10.761
  573    H    ALA 105           H        ALA 105  -8.644 -11.983  -9.788
  574    HA   ALA 105           HA       ALA 105 -10.380 -11.326 -11.147
  575   1HB   ALA 105          1HB       ALA 105  -8.616  -9.371 -12.572
  576   2HB   ALA 105          2HB       ALA 105  -9.007  -9.092 -10.875
  577   3HB   ALA 105          3HB       ALA 105 -10.299  -9.202 -12.070
  578    H    THR 106           H        THR 106 -11.204 -11.604 -13.259
  579    HA   THR 106           HA       THR 106 -11.380 -12.666 -15.269
  580    HB   THR 106           HB       THR 106  -8.762 -12.499 -16.361
  581    HG1  THR 106           HG1      THR 106  -8.447 -10.218 -16.011
  582   1HG2  THR 106          1HG2      THR 106 -11.082 -12.120 -17.383
  583   2HG2  THR 106          2HG2      THR 106  -9.799 -11.031 -17.911
  584   3HG2  THR 106          3HG2      THR 106 -10.982 -10.489 -16.721
  585    HA   PRO 107           HA       PRO 107  -9.776 -16.729 -14.662
  586   1HB   PRO 107          2HB       PRO 107 -10.405 -17.859 -17.068
  587   2HB   PRO 107          1HB       PRO 107 -11.604 -17.466 -15.826
  588   1HG   PRO 107          2HG       PRO 107 -11.070 -16.127 -18.404
  589   2HG   PRO 107          1HG       PRO 107 -12.545 -16.145 -17.428
  590   1HD   PRO 107          2HD       PRO 107 -10.615 -14.044 -17.589
  591   2HD   PRO 107          1HD       PRO 107 -12.010 -14.136 -16.488
  592    H    LEU 108           H        LEU 108  -8.765 -15.022 -17.564
  593    HA   LEU 108           HA       LEU 108  -6.433 -16.769 -17.899
  594   1HB   LEU 108          2HB       LEU 108  -7.625 -14.582 -19.580
  595   2HB   LEU 108          1HB       LEU 108  -6.045 -15.254 -19.915
  596    HG   LEU 108           HG       LEU 108  -8.353 -17.137 -19.671
  597   1HD1  LEU 108          1HD1      LEU 108  -7.859 -15.191 -21.926
  598   2HD1  LEU 108          2HD1      LEU 108  -9.381 -15.574 -21.122
  599   3HD1  LEU 108          3HD1      LEU 108  -8.640 -16.745 -22.212
  600   1HD2  LEU 108          1HD2      LEU 108  -5.763 -17.556 -20.144
  601   2HD2  LEU 108          2HD2      LEU 108  -6.244 -17.169 -21.796
  602   3HD2  LEU 108          3HD2      LEU 108  -7.002 -18.519 -20.951
  603    H    ARG 109           H        ARG 109  -6.769 -13.255 -18.292
  604    HA   ARG 109           HA       ARG 109  -4.546 -12.862 -16.387
  605   1HB   ARG 109          2HB       ARG 109  -4.743 -11.578 -19.125
  606   2HB   ARG 109          1HB       ARG 109  -3.512 -11.231 -17.910
  607   1HG   ARG 109          2HG       ARG 109  -2.505 -13.337 -18.142
  608   2HG   ARG 109          1HG       ARG 109  -3.949 -14.055 -18.856
  609   1HD   ARG 109          2HD       ARG 109  -3.600 -12.422 -20.804
  610   2HD   ARG 109          1HD       ARG 109  -1.996 -12.142 -20.135
  611    HE   ARG 109           HE       ARG 109  -2.903 -14.513 -21.528
  612   1HH1  ARG 109          2HH1      ARG 109  -0.581 -13.215 -19.252
  613   2HH1  ARG 109          1HH1      ARG 109   0.581 -14.458 -19.556
  614   1HH2  ARG 109          1HH2      ARG 109  -1.359 -16.114 -21.892
  615   2HH2  ARG 109          2HH2      ARG 109   0.148 -16.086 -21.038
  616    H    GLY 110           H        GLY 110  -4.342 -10.575 -15.703
  617   1HA   GLY 110          2HA       GLY 110  -6.894  -9.512 -14.965
  618   2HA   GLY 110          1HA       GLY 110  -5.332  -8.770 -14.641
  619    H    LYS 111           H        LYS 111  -4.587  -8.858 -17.517
  620    HA   LYS 111           HA       LYS 111  -4.875  -7.721 -19.498
  621   1HB   LYS 111          2HB       LYS 111  -7.401  -6.446 -18.438
  622   2HB   LYS 111          1HB       LYS 111  -6.904  -6.656 -20.115
  623   1HG   LYS 111          2HG       LYS 111  -6.893  -9.255 -19.160
  624   2HG   LYS 111          1HG       LYS 111  -8.270  -8.544 -18.319
  625   1HD   LYS 111          2HD       LYS 111  -8.953  -7.612 -20.635
  626   2HD   LYS 111          1HD       LYS 111  -7.810  -8.784 -21.291
  627   1HE   LYS 111          2HE       LYS 111 -10.038  -9.522 -19.376
  628   2HE   LYS 111          1HE       LYS 111 -10.189  -9.624 -21.131
  629   1HZ   LYS 111          1HZ       LYS 111  -9.520 -11.741 -20.415
  630   2HZ   LYS 111          2HZ       LYS 111  -8.336 -11.116 -19.368
  631   3HZ   LYS 111          3HZ       LYS 111  -8.118 -11.029 -21.051
  632    H    THR 112           H        THR 112  -5.702  -5.063 -19.869
  633    HA   THR 112           HA       THR 112  -3.745  -3.716 -18.112
  634    HB   THR 112           HB       THR 112  -3.325  -2.157 -19.855
  635    HG1  THR 112           HG1      THR 112  -5.327  -1.710 -20.604
  636   1HG2  THR 112          1HG2      THR 112  -2.091  -3.679 -20.949
  637   2HG2  THR 112          2HG2      THR 112  -3.515  -4.165 -21.867
  638   3HG2  THR 112          3HG2      THR 112  -3.130  -4.972 -20.349
  639    H    LEU 113           H        LEU 113  -4.138  -1.513 -17.527
  640    HA   LEU 113           HA       LEU 113  -6.912  -0.566 -17.559
  641   1HB   LEU 113          2HB       LEU 113  -5.429  -1.505 -15.164
  642   2HB   LEU 113          1HB       LEU 113  -6.306   0.001 -14.992
  643    HG   LEU 113           HG       LEU 113  -8.289  -1.425 -16.014
  644   1HD1  LEU 113          1HD1      LEU 113  -7.498  -3.539 -16.420
  645   2HD1  LEU 113          2HD1      LEU 113  -7.870  -3.756 -14.709
  646   3HD1  LEU 113          3HD1      LEU 113  -6.218  -3.403 -15.215
  647   1HD2  LEU 113          1HD2      LEU 113  -7.392  -1.862 -13.152
  648   2HD2  LEU 113          2HD2      LEU 113  -9.047  -1.812 -13.761
  649   3HD2  LEU 113          3HD2      LEU 113  -8.075  -0.342 -13.727
  650    H    THR 114           H        THR 114  -7.052   1.714 -16.967
  651    HA   THR 114           HA       THR 114  -4.514   3.145 -16.730
  652    HB   THR 114           HB       THR 114  -6.378   3.843 -18.990
  653    HG1  THR 114           HG1      THR 114  -5.587   2.071 -19.811
  654   1HG2  THR 114          1HG2      THR 114  -4.631   5.286 -19.692
  655   2HG2  THR 114          2HG2      THR 114  -3.460   4.514 -18.623
  656   3HG2  THR 114          3HG2      THR 114  -4.738   5.523 -17.948
  657    H    LEU 115           H        LEU 115  -4.677   5.172 -15.901
  658    HA   LEU 115           HA       LEU 115  -7.371   6.240 -15.315
  659   1HB   LEU 115          2HB       LEU 115  -5.211   5.523 -13.395
  660   2HB   LEU 115          1HB       LEU 115  -6.106   6.995 -13.089
  661    HG   LEU 115           HG       LEU 115  -7.514   4.368 -13.532
  662   1HD1  LEU 115          1HD1      LEU 115  -6.459   5.524 -10.932
  663   2HD1  LEU 115          2HD1      LEU 115  -5.928   4.025 -11.695
  664   3HD1  LEU 115          3HD1      LEU 115  -7.566   4.155 -11.053
  665   1HD2  LEU 115          1HD2      LEU 115  -9.374   5.472 -12.666
  666   2HD2  LEU 115          2HD2      LEU 115  -8.564   6.797 -13.504
  667   3HD2  LEU 115          3HD2      LEU 115  -8.394   6.624 -11.757
  668    H    THR 116           H        THR 116  -7.288   8.576 -14.744
  669    HA   THR 116           HA       THR 116  -4.894   9.904 -15.867
  670    HB   THR 116           HB       THR 116  -7.729  10.847 -16.297
  671    HG1  THR 116           HG1      THR 116  -7.626   9.105 -17.548
  672   1HG2  THR 116          1HG2      THR 116  -6.327  12.699 -16.542
  673   2HG2  THR 116          2HG2      THR 116  -6.401  12.071 -18.189
  674   3HG2  THR 116          3HG2      THR 116  -4.997  11.731 -17.177
  675    H    LEU 117           H        LEU 117  -4.475  12.037 -15.110
  676    HA   LEU 117           HA       LEU 117  -5.810  12.702 -12.553
  677   1HB   LEU 117          2HB       LEU 117  -3.306  11.869 -12.603
  678   2HB   LEU 117          1HB       LEU 117  -2.986  13.507 -13.122
  679    HG   LEU 117           HG       LEU 117  -4.706  13.337 -10.743
  680   1HD1  LEU 117          1HD1      LEU 117  -1.855  12.821 -10.102
  681   2HD1  LEU 117          2HD1      LEU 117  -2.762  11.443 -10.729
  682   3HD1  LEU 117          3HD1      LEU 117  -3.316  12.277  -9.278
  683   1HD2  LEU 117          1HD2      LEU 117  -3.722  15.347 -10.302
  684   2HD2  LEU 117          2HD2      LEU 117  -3.139  15.242 -11.965
  685   3HD2  LEU 117          3HD2      LEU 117  -2.099  14.731 -10.633
  686    H    GLY 118           H        GLY 118  -6.772  14.624 -12.557
  687   1HA   GLY 118          2HA       GLY 118  -5.725  16.738 -14.345
  688   2HA   GLY 118          1HA       GLY 118  -7.449  16.396 -14.267
  689    H    ASN 119           H        ASN 119  -4.760  16.964 -11.998
  690    HA   ASN 119           HA       ASN 119  -6.521  18.201 -10.071
  691   1HB   ASN 119          2HB       ASN 119  -4.444  18.590  -8.780
  692   2HB   ASN 119          1HB       ASN 119  -4.596  16.910  -9.288
  693   1HD2  ASN 119          1HD2      ASN 119  -2.285  19.166  -8.956
  694   2HD2  ASN 119          2HD2      ASN 119  -1.272  18.777 -10.259
  695    H    ALA 120           H        ALA 120  -4.309  19.233 -12.578
  696    HA   ALA 120           HA       ALA 120  -4.072  21.280 -13.617
  697   1HB   ALA 120          1HB       ALA 120  -5.598  23.038 -13.268
  698   2HB   ALA 120          2HB       ALA 120  -5.951  22.514 -11.620
  699   3HB   ALA 120          3HB       ALA 120  -6.538  21.571 -12.990
  700    H    ASP 121           H        ASP 121  -3.184  20.577 -10.502
  701    HA   ASP 121           HA       ASP 121  -1.640  21.427  -9.051
  702   1HB   ASP 121          2HB       ASP 121  -0.447  21.630 -11.374
  703   2HB   ASP 121          1HB       ASP 121  -0.734  23.359 -11.158
  704    H    LYS 122           H        LYS 122  -4.306  22.684  -9.344
  705    HA   LYS 122           HA       LYS 122  -4.044  24.775  -7.504
  706   1HB   LYS 122          2HB       LYS 122  -4.683  26.708  -8.976
  707   2HB   LYS 122          1HB       LYS 122  -3.044  26.117  -9.246
  708   1HG   LYS 122          2HG       LYS 122  -3.529  25.314 -11.332
  709   2HG   LYS 122          1HG       LYS 122  -5.167  24.837 -10.878
  710   1HD   LYS 122          2HD       LYS 122  -6.056  26.880 -11.411
  711   2HD   LYS 122          1HD       LYS 122  -4.612  27.756 -10.901
  712   1HE   LYS 122          2HE       LYS 122  -3.467  27.257 -12.929
  713   2HE   LYS 122          1HE       LYS 122  -4.651  26.029 -13.381
  714   1HZ   LYS 122          1HZ       LYS 122  -5.137  28.953 -13.186
  715   2HZ   LYS 122          2HZ       LYS 122  -6.326  27.791 -13.537
  716   3HZ   LYS 122          3HZ       LYS 122  -5.038  28.045 -14.615
  717    H    GLY 123           H        GLY 123  -5.664  22.514  -7.911
  718   1HA   GLY 123          2HA       GLY 123  -8.319  23.795  -7.960
  719   2HA   GLY 123          1HA       GLY 123  -8.044  22.354  -8.935
  720    H    SER 124           H        SER 124  -8.126  20.372  -7.994
  721    HA   SER 124           HA       SER 124  -7.753  19.915  -5.202
  722   1HB   SER 124          2HB       SER 124 -10.137  21.045  -5.539
  723   2HB   SER 124          1HB       SER 124 -10.590  19.397  -5.965
  724    HG   SER 124           HG       SER 124  -9.291  20.260  -3.587
  725    H    TYR 125           H        TYR 125  -6.903  18.817  -7.749
  726    HA   TYR 125           HA       TYR 125  -6.459  16.776  -8.678
  727   1HB   TYR 125          2HB       TYR 125  -7.696  15.714  -6.134
  728   2HB   TYR 125          1HB       TYR 125  -6.761  14.771  -7.290
  729    HD1  TYR 125           HD1      TYR 125  -4.369  14.909  -7.384
  730    HD2  TYR 125           HD2      TYR 125  -6.603  17.569  -4.856
  731    HE1  TYR 125           HE1      TYR 125  -2.267  15.630  -6.286
  732    HE2  TYR 125           HE2      TYR 125  -4.500  18.290  -3.757
  733    HH   TYR 125           HH       TYR 125  -1.599  16.621  -4.068
  734    H    THR 126           H        THR 126  -7.383  15.546 -10.159
  735    HA   THR 126           HA       THR 126 -10.263  14.958 -10.003
  736    HB   THR 126           HB       THR 126  -8.950  16.008 -12.519
  737    HG1  THR 126           HG1      THR 126 -10.564  17.298 -10.580
  738   1HG2  THR 126          1HG2      THR 126 -10.798  14.803 -13.222
  739   2HG2  THR 126          2HG2      THR 126 -11.544  16.372 -12.918
  740   3HG2  THR 126          3HG2      THR 126 -11.681  15.084 -11.721
  741    H    TRP 127           H        TRP 127 -10.870  13.212 -11.554
  742    HA   TRP 127           HA       TRP 127  -8.563  11.603 -12.421
  743   1HB   TRP 127          2HB       TRP 127 -10.735  10.715 -10.531
  744   2HB   TRP 127          1HB       TRP 127  -9.775   9.568 -11.467
  745    HD1  TRP 127           HD1      TRP 127  -9.611  11.891  -8.511
  746    HE1  TRP 127           HE1      TRP 127  -7.310  11.653  -7.365
  747    HE3  TRP 127           HE3      TRP 127  -7.197   9.040 -11.979
  748    HZ2  TRP 127           HZ2      TRP 127  -4.775  10.422  -7.867
  749    HZ3  TRP 127           HZ3      TRP 127  -4.847   8.353 -11.630
  750    HH2  TRP 127           HH2      TRP 127  -3.633   9.040  -9.582
  751    H    ALA 128           H        ALA 128  -8.987  10.011 -13.942
  752    HA   ALA 128           HA       ALA 128 -11.640   9.885 -15.178
  753   1HB   ALA 128          1HB       ALA 128  -9.848  11.604 -16.282
  754   2HB   ALA 128          2HB       ALA 128 -11.052  10.719 -17.220
  755   3HB   ALA 128          3HB       ALA 128  -9.400  10.111 -17.108
  756    H    CYS 129           H        CYS 129 -12.001   7.768 -14.948
  757    HA   CYS 129           HA       CYS 129  -9.866   5.834 -14.957
  758   1HB   CYS 129          2HB       CYS 129 -11.928   5.659 -13.538
  759   2HB   CYS 129          1HB       CYS 129 -12.838   5.315 -15.006
  760    H    THR 130           H        THR 130  -9.527   4.163 -16.365
  761    HA   THR 130           HA       THR 130 -11.010   3.864 -18.823
  762    HB   THR 130           HB       THR 130  -8.129   4.793 -18.986
  763    HG1  THR 130           HG1      THR 130 -10.511   6.131 -19.740
  764   1HG2  THR 130          1HG2      THR 130  -8.945   3.191 -20.737
  765   2HG2  THR 130          2HG2      THR 130  -8.498   4.772 -21.379
  766   3HG2  THR 130          3HG2      THR 130 -10.198   4.360 -21.154
  767    H    SER 131           H        SER 131 -11.203   1.783 -17.859
  768    HA   SER 131           HA       SER 131  -8.761   0.203 -17.531
  769   1HB   SER 131          2HB       SER 131 -10.319  -0.091 -15.756
  770   2HB   SER 131          1HB       SER 131 -11.661  -0.305 -16.873
  771    HG   SER 131           HG       SER 131 -10.848  -2.269 -17.454
  772    H    ASN 132           H        ASN 132  -8.514  -1.856 -18.470
  773    HA   ASN 132           HA       ASN 132 -10.107  -2.425 -20.872
  774   1HB   ASN 132          2HB       ASN 132  -7.711  -1.173 -21.169
  775   2HB   ASN 132          1HB       ASN 132  -7.192  -2.857 -21.163
  776   1HD2  ASN 132          1HD2      ASN 132  -7.535  -4.059 -23.061
  777   2HD2  ASN 132          2HD2      ASN 132  -8.433  -3.501 -24.389
  778    H    ALA 133           H        ALA 133 -10.608  -3.766 -18.714
  779    HA   ALA 133           HA       ALA 133  -9.281  -6.373 -19.105
  780   1HB   ALA 133          1HB       ALA 133  -8.364  -5.332 -17.052
  781   2HB   ALA 133          2HB       ALA 133  -9.309  -6.777 -16.693
  782   3HB   ALA 133          3HB       ALA 133 -10.002  -5.180 -16.416
  783    H    ASP 134           H        ASP 134 -10.833  -7.578 -19.962
  784    HA   ASP 134           HA       ASP 134 -12.922  -8.431 -20.456
  785   1HB   ASP 134          2HB       ASP 134 -14.017  -9.490 -18.496
  786   2HB   ASP 134          1HB       ASP 134 -12.290  -9.826 -18.580
  787    H    ASN 135           H        ASN 135 -13.986  -6.658 -21.345
  788    HA   ASN 135           HA       ASN 135 -15.942  -5.368 -19.535
  789   1HB   ASN 135          2HB       ASN 135 -13.983  -3.968 -20.695
  790   2HB   ASN 135          1HB       ASN 135 -15.123  -3.981 -22.042
  791   1HD2  ASN 135          1HD2      ASN 135 -16.269  -2.046 -21.985
  792   2HD2  ASN 135          2HD2      ASN 135 -16.919  -1.343 -20.584
  793    H    LYS 136           H        LYS 136 -17.326  -7.178 -20.099
  794    HA   LYS 136           HA       LYS 136 -18.314  -7.191 -22.869
  795   1HB   LYS 136          2HB       LYS 136 -18.928  -9.061 -20.569
  796   2HB   LYS 136          1HB       LYS 136 -19.493  -9.250 -22.229
  797   1HG   LYS 136          2HG       LYS 136 -16.846  -8.986 -22.693
  798   2HG   LYS 136          1HG       LYS 136 -16.787  -9.710 -21.086
  799   1HD   LYS 136          2HD       LYS 136 -16.935 -11.657 -22.285
  800   2HD   LYS 136          1HD       LYS 136 -18.660 -11.296 -22.215
  801   1HE   LYS 136          2HE       LYS 136 -18.581 -10.229 -24.395
  802   2HE   LYS 136          1HE       LYS 136 -16.827 -10.397 -24.455
  803   1HZ   LYS 136          1HZ       LYS 136 -18.138 -12.119 -25.700
  804   2HZ   LYS 136          2HZ       LYS 136 -18.649 -12.716 -24.194
  805   3HZ   LYS 136          3HZ       LYS 136 -16.999 -12.724 -24.598
  806    H    TYR 137           H        TYR 137 -19.263  -6.451 -19.580
  807    HA   TYR 137           HA       TYR 137 -22.057  -6.081 -20.229
  808   1HB   TYR 137          2HB       TYR 137 -20.376  -5.568 -17.784
  809   2HB   TYR 137          1HB       TYR 137 -22.032  -4.969 -17.893
  810    HD1  TYR 137           HD1      TYR 137 -23.906  -6.618 -18.369
  811    HD2  TYR 137           HD2      TYR 137 -19.927  -7.854 -17.325
  812    HE1  TYR 137           HE1      TYR 137 -24.761  -8.870 -17.776
  813    HE2  TYR 137           HE2      TYR 137 -20.782 -10.106 -16.733
  814    HH   TYR 137           HH       TYR 137 -23.805 -11.219 -17.633
  815    H    LEU 138           H        LEU 138 -23.080  -3.925 -19.587
  816    HA   LEU 138           HA       LEU 138 -22.297  -1.939 -21.371
  817   1HB   LEU 138          2HB       LEU 138 -23.897  -0.512 -20.363
  818   2HB   LEU 138          1HB       LEU 138 -24.540  -2.134 -20.321
  819    HG   LEU 138           HG       LEU 138 -25.141  -1.211 -18.254
  820   1HD1  LEU 138          1HD1      LEU 138 -24.114  -3.414 -17.950
  821   2HD1  LEU 138          2HD1      LEU 138 -23.780  -2.385 -16.557
  822   3HD1  LEU 138          3HD1      LEU 138 -22.529  -2.667 -17.764
  823   1HD2  LEU 138          1HD2      LEU 138 -22.370  -0.299 -17.569
  824   2HD2  LEU 138          2HD2      LEU 138 -23.923   0.329 -17.018
  825   3HD2  LEU 138          3HD2      LEU 138 -23.351   0.693 -18.647
  826    HA   PRO 139           HA       PRO 139 -19.047   0.193 -19.278
  827   1HB   PRO 139          2HB       PRO 139 -19.173   2.607 -20.549
  828   2HB   PRO 139          1HB       PRO 139 -18.562   1.129 -21.307
  829   1HG   PRO 139          2HG       PRO 139 -21.105   2.558 -21.771
  830   2HG   PRO 139          1HG       PRO 139 -20.219   1.458 -22.838
  831   1HD   PRO 139          2HD       PRO 139 -22.526   0.842 -21.268
  832   2HD   PRO 139          1HD       PRO 139 -21.536  -0.295 -22.214
  833    H    LYS 140           H        LYS 140 -18.539   1.852 -17.758
  834    HA   LYS 140           HA       LYS 140 -20.277   3.928 -16.973
  835   1HB   LYS 140          2HB       LYS 140 -21.063   3.003 -14.801
  836   2HB   LYS 140          1HB       LYS 140 -21.772   2.181 -16.189
  837   1HG   LYS 140          2HG       LYS 140 -21.065   0.256 -15.233
  838   2HG   LYS 140          1HG       LYS 140 -19.443   0.735 -15.730
  839   1HD   LYS 140          2HD       LYS 140 -18.835   1.374 -13.612
  840   2HD   LYS 140          1HD       LYS 140 -20.457   1.933 -13.204
  841   1HE   LYS 140          2HE       LYS 140 -20.140  -0.989 -13.657
  842   2HE   LYS 140          1HE       LYS 140 -19.408  -0.336 -12.191
  843   1HZ   LYS 140          1HZ       LYS 140 -21.556  -0.821 -11.538
  844   2HZ   LYS 140          2HZ       LYS 140 -22.240  -0.324 -13.012
  845   3HZ   LYS 140          3HZ       LYS 140 -21.662   0.831 -11.907
  846    H    THR 141           H        THR 141 -19.002   5.355 -16.022
  847    HA   THR 141           HA       THR 141 -17.333   6.297 -14.755
  848    HB   THR 141           HB       THR 141 -16.511   3.756 -13.459
  849    HG1  THR 141           HG1      THR 141 -18.444   3.924 -12.145
  850   1HG2  THR 141          1HG2      THR 141 -17.281   6.520 -12.483
  851   2HG2  THR 141          2HG2      THR 141 -15.641   5.913 -12.708
  852   3HG2  THR 141          3HG2      THR 141 -16.673   5.221 -11.457
  853    H    CYS 142           H        CYS 142 -16.151   2.964 -15.248
  854    HA   CYS 142           HA       CYS 142 -13.647   4.054 -16.312
  855   1HB   CYS 142          2HB       CYS 142 -14.476   1.259 -15.507
  856   2HB   CYS 142          1HB       CYS 142 -12.917   1.641 -16.237
  857    H    GLN 143           H        GLN 143 -13.370   4.290 -18.416
  858    HA   GLN 143           HA       GLN 143 -15.180   2.964 -20.289
  859   1HB   GLN 143          2HB       GLN 143 -13.276   5.258 -20.429
  860   2HB   GLN 143          1HB       GLN 143 -13.629   4.382 -21.919
  861   1HG   GLN 143          2HG       GLN 143 -16.137   4.636 -20.995
  862   2HG   GLN 143          1HG       GLN 143 -15.427   6.060 -20.236
  863   1HE2  GLN 143          1HE2      GLN 143 -15.596   4.439 -23.453
  864   2HE2  GLN 143          2HE2      GLN 143 -15.574   5.885 -24.342
  865    H    THR 144           H        THR 144 -13.864   2.485 -22.493
  866    HA   THR 144           HA       THR 144 -12.035   0.318 -21.755
  867    HB   THR 144           HB       THR 144 -12.339  -0.465 -24.042
  868    HG1  THR 144           HG1      THR 144 -13.941   1.846 -24.387
  869   1HG2  THR 144          1HG2      THR 144 -14.886   0.416 -22.663
  870   2HG2  THR 144          2HG2      THR 144 -14.067  -1.137 -22.501
  871   3HG2  THR 144          3HG2      THR 144 -14.850  -0.709 -24.021
  872    H    ALA 145           H        ALA 145  -9.908   0.439 -21.998
  873    HA   ALA 145           HA       ALA 145  -8.527   2.776 -22.645
  874   1HB   ALA 145          1HB       ALA 145  -7.486  -0.052 -22.909
  875   2HB   ALA 145          2HB       ALA 145  -7.546   0.863 -21.401
  876   3HB   ALA 145          3HB       ALA 145  -6.517   1.410 -22.725
  877    H    THR 146           H        THR 146  -7.320   3.427 -24.434
  878    HA   THR 146           HA       THR 146  -8.539   3.087 -26.950
  879    HB   THR 146           HB       THR 146  -7.230   5.075 -26.420
  880    HG1  THR 146           HG1      THR 146  -5.828   3.683 -28.438
  881   1HG2  THR 146          1HG2      THR 146  -5.429   4.582 -25.100
  882   2HG2  THR 146          2HG2      THR 146  -4.596   4.527 -26.653
  883   3HG2  THR 146          3HG2      THR 146  -5.140   3.032 -25.892
  884    H    THR 147           H        THR 147  -7.367   2.332 -28.934
  885    HA   THR 147           HA       THR 147  -6.825  -0.416 -28.796
  886    HB   THR 147           HB       THR 147  -6.029  -0.199 -31.117
  887    HG1  THR 147           HG1      THR 147  -5.167   1.607 -31.686
  888   1HG2  THR 147          1HG2      THR 147  -8.463   1.415 -30.331
  889   2HG2  THR 147          2HG2      THR 147  -8.408  -0.268 -30.855
  890   3HG2  THR 147          3HG2      THR 147  -8.074   1.026 -32.007
  891    H    THR 148           H        THR 148  -4.577   2.323 -29.163
  892    HA   THR 148           HA       THR 148  -2.333   2.529 -28.708
  893    HB   THR 148           HB       THR 148  -2.377  -0.011 -27.115
  894    HG1  THR 148           HG1      THR 148  -3.529   0.930 -25.549
  895   1HG2  THR 148          1HG2      THR 148  -0.292   1.022 -26.988
  896   2HG2  THR 148          2HG2      THR 148  -1.110   1.711 -25.586
  897   3HG2  THR 148          3HG2      THR 148  -0.978   2.643 -27.077
  898    H    THR 149           H        THR 149  -0.201   1.412 -28.981
  899    HA   THR 149           HA       THR 149  -0.095   0.087 -31.465
  900    HB   THR 149           HB       THR 149   2.302  -0.414 -30.791
  901    HG1  THR 149           HG1      THR 149   2.937   0.672 -28.853
  902   1HG2  THR 149          1HG2      THR 149   1.628   1.648 -31.985
  903   2HG2  THR 149          2HG2      THR 149   2.960   1.949 -30.871
  904   3HG2  THR 149          3HG2      THR 149   1.322   2.432 -30.435
  905    HA   PRO 150           HA       PRO 150  -0.673  -4.131 -30.273
  906   1HB   PRO 150          2HB       PRO 150   0.650  -5.406 -32.295
  907   2HB   PRO 150          1HB       PRO 150  -0.909  -4.593 -32.500
  908   1HG   PRO 150          2HG       PRO 150   1.777  -3.757 -33.411
  909   2HG   PRO 150          1HG       PRO 150   0.184  -3.335 -34.057
  910   1HD   PRO 150          1HD       PRO 150   1.828  -1.716 -32.385
  911   2HD   PRO 150          2HD       PRO 150   0.146  -1.390 -32.864
  Start of MODEL    2
    1   1H    ALA  22          1H        ALA  22  -5.732 -19.823   3.539
    2   2H    ALA  22          2H        ALA  22  -7.235 -20.503   3.127
    3   3H    ALA  22          3H        ALA  22  -5.841 -21.474   3.164
    4    HA   ALA  22           HA       ALA  22  -5.657 -21.266   5.523
    5   1HB   ALA  22          1HB       ALA  22  -6.395 -18.970   5.778
    6   2HB   ALA  22          2HB       ALA  22  -7.451 -19.997   6.746
    7   3HB   ALA  22          3HB       ALA  22  -8.007 -19.379   5.190
    8    H    LEU  23           H        LEU  23  -8.973 -21.027   4.213
    9    HA   LEU  23           HA       LEU  23  -9.371 -23.874   4.857
   10   1HB   LEU  23          2HB       LEU  23 -11.813 -22.987   5.463
   11   2HB   LEU  23          1HB       LEU  23 -10.554 -23.193   6.657
   12    HG   LEU  23           HG       LEU  23 -10.732 -20.522   5.351
   13   1HD1  LEU  23          1HD1      LEU  23 -13.111 -21.189   5.801
   14   2HD1  LEU  23          2HD1      LEU  23 -12.574 -19.815   6.767
   15   3HD1  LEU  23          3HD1      LEU  23 -12.681 -21.418   7.495
   16   1HD2  LEU  23          1HD2      LEU  23  -9.128 -21.349   7.220
   17   2HD2  LEU  23          2HD2      LEU  23 -10.530 -21.209   8.281
   18   3HD2  LEU  23          3HD2      LEU  23  -9.915 -19.787   7.439
   19    H    GLU  24           H        GLU  24 -11.032 -21.040   3.462
   20    HA   GLU  24           HA       GLU  24 -12.158 -20.747   1.488
   21   1HB   GLU  24          2HB       GLU  24 -10.210 -22.896   0.810
   22   2HB   GLU  24          1HB       GLU  24 -11.542 -22.617  -0.311
   23   1HG   GLU  24          2HG       GLU  24 -10.814 -20.502  -0.869
   24   2HG   GLU  24          1HG       GLU  24 -10.086 -20.222   0.714
   25    H    GLY  25           H        GLY  25 -11.971 -24.284   1.309
   26   1HA   GLY  25          2HA       GLY  25 -13.637 -25.866   1.820
   27   2HA   GLY  25          1HA       GLY  25 -14.759 -24.548   2.145
   28    H    THR  26           H        THR  26 -16.088 -23.826   0.556
   29    HA   THR  26           HA       THR  26 -16.377 -25.469  -1.793
   30    HB   THR  26           HB       THR  26 -17.837 -22.885  -1.572
   31    HG1  THR  26           HG1      THR  26 -19.055 -23.604   0.103
   32   1HG2  THR  26          1HG2      THR  26 -18.257 -25.665  -2.543
   33   2HG2  THR  26          2HG2      THR  26 -18.748 -24.134  -3.267
   34   3HG2  THR  26          3HG2      THR  26 -19.677 -24.815  -1.932
   35    H    GLU  27           H        GLU  27 -16.812 -24.258  -3.941
   36    HA   GLU  27           HA       GLU  27 -14.403 -22.676  -4.510
   37   1HB   GLU  27          2HB       GLU  27 -15.350 -24.779  -5.855
   38   2HB   GLU  27          1HB       GLU  27 -16.267 -23.516  -6.676
   39   1HG   GLU  27          2HG       GLU  27 -13.978 -22.282  -6.838
   40   2HG   GLU  27          1HG       GLU  27 -13.281 -23.868  -6.511
   41    H    PHE  28           H        PHE  28 -14.835 -20.593  -3.965
   42    HA   PHE  28           HA       PHE  28 -17.061 -19.298  -5.415
   43   1HB   PHE  28          2HB       PHE  28 -17.244 -17.718  -3.453
   44   2HB   PHE  28          1HB       PHE  28 -17.792 -19.362  -3.134
   45    HD1  PHE  28           HD1      PHE  28 -15.387 -16.780  -2.284
   46    HD2  PHE  28           HD2      PHE  28 -16.272 -20.966  -1.920
   47    HE1  PHE  28           HE1      PHE  28 -13.751 -16.964  -0.429
   48    HE2  PHE  28           HE2      PHE  28 -14.637 -21.151  -0.065
   49    HZ   PHE  28           HZ       PHE  28 -13.376 -19.150   0.681
   50    H    ALA  29           H        ALA  29 -13.963 -18.812  -3.740
   51    HA   ALA  29           HA       ALA  29 -12.217 -17.375  -4.146
   52   1HB   ALA  29          1HB       ALA  29 -13.269 -17.015  -6.942
   53   2HB   ALA  29          2HB       ALA  29 -12.521 -18.531  -6.439
   54   3HB   ALA  29          3HB       ALA  29 -11.596 -17.030  -6.385
   55    H    ARG  30           H        ARG  30 -13.607 -15.973  -2.687
   56    HA   ARG  30           HA       ARG  30 -14.808 -13.663  -4.023
   57   1HB   ARG  30          2HB       ARG  30 -15.766 -14.855  -1.937
   58   2HB   ARG  30          1HB       ARG  30 -14.523 -13.977  -1.046
   59   1HG   ARG  30          2HG       ARG  30 -16.233 -12.425  -0.945
   60   2HG   ARG  30          1HG       ARG  30 -15.470 -11.924  -2.454
   61   1HD   ARG  30          2HD       ARG  30 -17.820 -12.083  -2.897
   62   2HD   ARG  30          1HD       ARG  30 -17.065 -13.477  -3.660
   63    HE   ARG  30           HE       ARG  30 -18.247 -14.839  -2.205
   64   1HH1  ARG  30          2HH1      ARG  30 -18.200 -11.570  -0.952
   65   2HH1  ARG  30          1HH1      ARG  30 -19.291 -11.929   0.341
   66   1HH2  ARG  30          1HH2      ARG  30 -19.669 -15.263  -0.506
   67   2HH2  ARG  30          2HH2      ARG  30 -20.117 -14.002   0.593
   68    H    ALA  31           H        ALA  31 -11.791 -14.244  -3.927
   69    HA   ALA  31           HA       ALA  31 -10.658 -12.208  -2.258
   70   1HB   ALA  31          1HB       ALA  31  -9.426 -13.565  -4.668
   71   2HB   ALA  31          2HB       ALA  31  -9.392 -14.218  -3.030
   72   3HB   ALA  31          3HB       ALA  31  -8.570 -12.700  -3.391
   73    H    GLN  32           H        GLN  32 -11.828 -12.383  -5.554
   74    HA   GLN  32           HA       GLN  32 -10.631 -10.060  -6.600
   75   1HB   GLN  32          2HB       GLN  32 -11.916 -11.813  -7.899
   76   2HB   GLN  32          1HB       GLN  32 -13.395 -11.062  -7.301
   77   1HG   GLN  32          2HG       GLN  32 -13.000 -10.034  -9.408
   78   2HG   GLN  32          1HG       GLN  32 -12.449  -8.854  -8.218
   79   1HE2  GLN  32          1HE2      GLN  32 -11.310 -11.306 -10.544
   80   2HE2  GLN  32          2HE2      GLN  32  -9.718 -10.722 -10.627
   81    H    LEU  33           H        LEU  33 -13.440 -10.537  -4.558
   82    HA   LEU  33           HA       LEU  33 -14.504  -7.897  -4.846
   83   1HB   LEU  33          2HB       LEU  33 -15.547 -10.123  -3.867
   84   2HB   LEU  33          1HB       LEU  33 -14.917  -9.491  -2.361
   85    HG   LEU  33           HG       LEU  33 -17.276  -8.895  -2.670
   86   1HD1  LEU  33          1HD1      LEU  33 -15.349  -7.289  -1.740
   87   2HD1  LEU  33          2HD1      LEU  33 -17.023  -6.745  -1.866
   88   3HD1  LEU  33          3HD1      LEU  33 -15.856  -6.304  -3.113
   89   1HD2  LEU  33          1HD2      LEU  33 -16.469  -7.120  -4.964
   90   2HD2  LEU  33          2HD2      LEU  33 -18.075  -7.700  -4.525
   91   3HD2  LEU  33          3HD2      LEU  33 -16.910  -8.800  -5.263
   92    H    SER  34           H        SER  34 -12.417  -9.477  -2.448
   93    HA   SER  34           HA       SER  34 -12.147  -7.162  -0.789
   94   1HB   SER  34          2HB       SER  34 -10.067  -9.314  -0.871
   95   2HB   SER  34          1HB       SER  34 -10.709  -8.434   0.513
   96    HG   SER  34           HG       SER  34 -11.429 -10.783  -0.253
   97    H    GLU  35           H        GLU  35 -10.287  -8.557  -3.441
   98    HA   GLU  35           HA       GLU  35  -8.085  -6.734  -3.213
   99   1HB   GLU  35          2HB       GLU  35  -8.007  -8.998  -4.345
  100   2HB   GLU  35          1HB       GLU  35  -8.908  -8.275  -5.679
  101   1HG   GLU  35          2HG       GLU  35  -7.109  -6.515  -5.837
  102   2HG   GLU  35          1HG       GLU  35  -6.181  -7.441  -4.657
  103    H    ALA  36           H        ALA  36 -11.161  -6.732  -4.882
  104    HA   ALA  36           HA       ALA  36 -10.646  -4.699  -6.768
  105   1HB   ALA  36          1HB       ALA  36 -12.647  -6.096  -6.904
  106   2HB   ALA  36          2HB       ALA  36 -13.100  -4.394  -6.814
  107   3HB   ALA  36          3HB       ALA  36 -13.241  -5.421  -5.386
  108    H    MET  37           H        MET  37 -12.391  -4.440  -3.664
  109    HA   MET  37           HA       MET  37 -12.525  -1.638  -3.607
  110   1HB   MET  37          2HB       MET  37 -12.897  -1.896  -1.162
  111   2HB   MET  37          1HB       MET  37 -13.896  -2.987  -2.122
  112   1HG   MET  37          2HG       MET  37 -13.082  -4.539  -0.642
  113   2HG   MET  37          1HG       MET  37 -11.741  -4.570  -1.786
  114   1HE   MET  37          1HE       MET  37 -11.506  -3.909   2.528
  115   2HE   MET  37          2HE       MET  37 -12.134  -5.176   1.477
  116   3HE   MET  37          3HE       MET  37 -13.040  -3.678   1.678
  117    H    THR  38           H        THR  38  -9.999  -3.852  -2.575
  118    HA   THR  38           HA       THR  38  -8.446  -1.855  -1.206
  119    HB   THR  38           HB       THR  38  -7.507  -4.517  -2.297
  120    HG1  THR  38           HG1      THR  38  -8.157  -5.358  -0.372
  121   1HG2  THR  38          1HG2      THR  38  -6.461  -2.545  -0.268
  122   2HG2  THR  38          2HG2      THR  38  -5.622  -3.241  -1.654
  123   3HG2  THR  38          3HG2      THR  38  -5.970  -4.239  -0.243
  124    H    LEU  39           H        LEU  39  -8.557  -3.202  -4.449
  125    HA   LEU  39           HA       LEU  39  -6.130  -1.945  -5.342
  126   1HB   LEU  39          2HB       LEU  39  -7.106  -3.982  -6.387
  127   2HB   LEU  39          1HB       LEU  39  -8.437  -3.006  -6.972
  128    HG   LEU  39           HG       LEU  39  -6.580  -1.604  -8.143
  129   1HD1  LEU  39          1HD1      LEU  39  -5.121  -4.242  -7.910
  130   2HD1  LEU  39          2HD1      LEU  39  -4.778  -2.883  -6.839
  131   3HD1  LEU  39          3HD1      LEU  39  -4.522  -2.723  -8.577
  132   1HD2  LEU  39          1HD2      LEU  39  -6.855  -4.382  -9.250
  133   2HD2  LEU  39          2HD2      LEU  39  -6.974  -2.834 -10.087
  134   3HD2  LEU  39          3HD2      LEU  39  -8.297  -3.386  -9.060
  135    H    ALA  40           H        ALA  40  -9.538  -1.125  -5.295
  136    HA   ALA  40           HA       ALA  40  -9.470   1.045  -7.108
  137   1HB   ALA  40          1HB       ALA  40 -11.277   0.643  -4.712
  138   2HB   ALA  40          2HB       ALA  40 -11.575   0.018  -6.334
  139   3HB   ALA  40          3HB       ALA  40 -11.564   1.758  -6.047
  140    H    SER  41           H        SER  41  -9.481   1.080  -3.537
  141    HA   SER  41           HA       SER  41  -8.924   3.840  -3.291
  142   1HB   SER  41          2HB       SER  41  -7.976   2.937  -0.968
  143   2HB   SER  41          1HB       SER  41  -9.705   3.012  -1.297
  144    HG   SER  41           HG       SER  41  -8.333   0.903  -0.659
  145    H    GLY  42           H        GLY  42  -6.860   0.998  -3.525
  146   1HA   GLY  42          2HA       GLY  42  -4.413   2.364  -2.920
  147   2HA   GLY  42          1HA       GLY  42  -4.561   0.764  -3.640
  148    H    LEU  43           H        LEU  43  -6.278   1.773  -5.824
  149    HA   LEU  43           HA       LEU  43  -4.201   2.420  -7.684
  150   1HB   LEU  43          2HB       LEU  43  -6.125   1.091  -8.350
  151   2HB   LEU  43          1HB       LEU  43  -7.203   2.416  -7.973
  152    HG   LEU  43           HG       LEU  43  -5.673   3.657  -9.788
  153   1HD1  LEU  43          1HD1      LEU  43  -4.390   1.366  -9.930
  154   2HD1  LEU  43          2HD1      LEU  43  -4.756   2.251 -11.412
  155   3HD1  LEU  43          3HD1      LEU  43  -5.757   0.881 -10.934
  156   1HD2  LEU  43          1HD2      LEU  43  -7.375   2.725 -11.507
  157   2HD2  LEU  43          2HD2      LEU  43  -8.018   3.564 -10.096
  158   3HD2  LEU  43          3HD2      LEU  43  -8.026   1.801 -10.153
  159    H    LYS  44           H        LYS  44  -6.973   4.218  -6.358
  160    HA   LYS  44           HA       LYS  44  -6.575   6.612  -7.761
  161   1HB   LYS  44          2HB       LYS  44  -7.829   7.695  -5.886
  162   2HB   LYS  44          1HB       LYS  44  -8.632   6.274  -6.550
  163   1HG   LYS  44          2HG       LYS  44  -7.805   4.900  -4.707
  164   2HG   LYS  44          1HG       LYS  44  -6.887   6.262  -4.069
  165   1HD   LYS  44          2HD       LYS  44  -9.236   7.464  -4.093
  166   2HD   LYS  44          1HD       LYS  44  -9.850   5.811  -4.071
  167   1HE   LYS  44          2HE       LYS  44  -8.010   5.570  -2.138
  168   2HE   LYS  44          1HE       LYS  44  -8.333   7.296  -1.977
  169   1HZ   LYS  44          1HZ       LYS  44 -10.681   6.813  -1.765
  170   2HZ   LYS  44          2HZ       LYS  44  -9.800   5.972  -0.581
  171   3HZ   LYS  44          3HZ       LYS  44 -10.388   5.153  -1.949
  172    H    THR  45           H        THR  45  -5.156   5.459  -4.735
  173    HA   THR  45           HA       THR  45  -3.797   7.935  -4.179
  174    HB   THR  45           HB       THR  45  -4.340   6.398  -2.352
  175    HG1  THR  45           HG1      THR  45  -2.583   7.005  -1.403
  176   1HG2  THR  45          1HG2      THR  45  -2.467   4.519  -3.815
  177   2HG2  THR  45          2HG2      THR  45  -4.178   4.264  -3.483
  178   3HG2  THR  45          3HG2      THR  45  -3.016   4.268  -2.158
  179    H    LYS  46           H        LYS  46  -3.056   4.980  -5.901
  180    HA   LYS  46           HA       LYS  46  -0.246   5.323  -6.085
  181   1HB   LYS  46          2HB       LYS  46  -2.293   3.692  -7.508
  182   2HB   LYS  46          1HB       LYS  46  -0.731   3.913  -8.297
  183   1HG   LYS  46          2HG       LYS  46  -0.842   3.133  -5.396
  184   2HG   LYS  46          1HG       LYS  46  -1.049   1.905  -6.644
  185   1HD   LYS  46          2HD       LYS  46   1.095   2.799  -7.698
  186   2HD   LYS  46          1HD       LYS  46   1.333   3.718  -6.210
  187   1HE   LYS  46          2HE       LYS  46   0.782   0.763  -6.085
  188   2HE   LYS  46          1HE       LYS  46   2.414   1.345  -6.411
  189   1HZ   LYS  46          1HZ       LYS  46   1.801   0.965  -4.004
  190   2HZ   LYS  46          2HZ       LYS  46   0.812   2.341  -4.131
  191   3HZ   LYS  46          3HZ       LYS  46   2.488   2.470  -4.375
  192    H    VAL  47           H        VAL  47  -2.782   5.900  -8.536
  193    HA   VAL  47           HA       VAL  47  -1.209   7.121 -10.470
  194    HB   VAL  47           HB       VAL  47  -3.558   6.445 -10.822
  195   1HG1  VAL  47          1HG1      VAL  47  -5.390   7.787  -9.993
  196   2HG1  VAL  47          2HG1      VAL  47  -4.274   8.961  -9.293
  197   3HG1  VAL  47          3HG1      VAL  47  -4.382   7.336  -8.617
  198   1HG2  VAL  47          1HG2      VAL  47  -2.241   8.478 -12.027
  199   2HG2  VAL  47          2HG2      VAL  47  -3.641   9.358 -11.415
  200   3HG2  VAL  47          3HG2      VAL  47  -3.868   7.983 -12.494
  201    H    SER  48           H        SER  48  -2.843   8.606  -7.691
  202    HA   SER  48           HA       SER  48  -2.332  11.298  -8.237
  203   1HB   SER  48          2HB       SER  48  -3.754  10.480  -6.362
  204   2HB   SER  48          1HB       SER  48  -2.294   9.982  -5.511
  205    HG   SER  48           HG       SER  48  -3.046  12.597  -6.319
  206    H    ASP  49           H        ASP  49  -0.272   8.812  -6.852
  207    HA   ASP  49           HA       ASP  49   1.856  10.608  -6.134
  208   1HB   ASP  49          2HB       ASP  49   1.691   7.603  -6.374
  209   2HB   ASP  49          1HB       ASP  49   3.179   8.444  -5.935
  210    H    ILE  50           H        ILE  50   1.003   8.682  -8.944
  211    HA   ILE  50           HA       ILE  50   3.486   8.681 -10.254
  212    HB   ILE  50           HB       ILE  50   0.734   8.750 -11.519
  213   1HG1  ILE  50          2HG1      ILE  50   2.520   6.407 -10.781
  214   2HG1  ILE  50          1HG1      ILE  50   1.113   6.915  -9.852
  215   1HG2  ILE  50          1HG2      ILE  50   3.501   8.454 -12.556
  216   2HG2  ILE  50          2HG2      ILE  50   2.044   9.004 -13.383
  217   3HG2  ILE  50          3HG2      ILE  50   2.334   7.278 -13.162
  218   1HD1  ILE  50          1HD1      ILE  50   0.238   5.224 -11.225
  219   2HD1  ILE  50          2HD1      ILE  50   1.216   5.714 -12.609
  220   3HD1  ILE  50          3HD1      ILE  50  -0.165   6.693 -12.115
  221    H    PHE  51           H        PHE  51   1.046  11.173  -9.954
  222    HA   PHE  51           HA       PHE  51   2.459  12.882 -11.885
  223   1HB   PHE  51          2HB       PHE  51   0.109  13.136 -12.116
  224   2HB   PHE  51          1HB       PHE  51  -0.151  13.130 -10.378
  225    HD1  PHE  51           HD1      PHE  51   0.638  15.208 -13.305
  226    HD2  PHE  51           HD2      PHE  51   0.470  15.117  -9.007
  227    HE1  PHE  51           HE1      PHE  51   0.714  17.678 -13.243
  228    HE2  PHE  51           HE2      PHE  51   0.549  17.592  -8.957
  229    HZ   PHE  51           HZ       PHE  51   0.670  18.873 -11.075
  230    H    SER  52           H        SER  52   1.882  12.488  -8.448
  231    HA   SER  52           HA       SER  52   2.964  14.951  -7.598
  232   1HB   SER  52          2HB       SER  52   2.858  12.329  -6.099
  233   2HB   SER  52          1HB       SER  52   3.121  13.918  -5.387
  234    HG   SER  52           HG       SER  52   1.065  14.519  -6.112
  235    H    GLN  53           H        GLN  53   4.462  11.900  -8.490
  236    HA   GLN  53           HA       GLN  53   6.915  12.162  -7.190
  237   1HB   GLN  53          2HB       GLN  53   7.846  10.974  -9.384
  238   2HB   GLN  53          1HB       GLN  53   6.888  10.108  -8.191
  239   1HG   GLN  53          2HG       GLN  53   5.070   9.932  -9.580
  240   2HG   GLN  53          1HG       GLN  53   5.385  11.478 -10.364
  241   1HE2  GLN  53          1HE2      GLN  53   5.170   8.364 -11.227
  242   2HE2  GLN  53          2HE2      GLN  53   6.418   8.248 -12.371
  243    H    ASP  54           H        ASP  54   6.882  12.695 -10.715
  244    HA   ASP  54           HA       ASP  54   8.896  14.779 -10.321
  245   1HB   ASP  54          2HB       ASP  54   7.871  13.365 -12.782
  246   2HB   ASP  54          1HB       ASP  54   9.029  14.693 -12.841
  247    H    GLY  55           H        GLY  55   5.722  14.977 -10.039
  248   1HA   GLY  55          2HA       GLY  55   4.157  16.641 -10.367
  249   2HA   GLY  55          1HA       GLY  55   5.523  17.715 -10.638
  250    H    SER  56           H        SER  56   5.279  14.949 -12.696
  251    HA   SER  56           HA       SER  56   3.751  16.269 -14.773
  252   1HB   SER  56          2HB       SER  56   6.159  17.181 -14.879
  253   2HB   SER  56          1HB       SER  56   6.622  15.560 -15.389
  254    HG   SER  56           HG       SER  56   6.062  17.124 -17.094
  255    H    CYS  57           H        CYS  57   4.805  14.652 -16.910
  256    HA   CYS  57           HA       CYS  57   4.010  11.965 -15.948
  257   1HB   CYS  57          2HB       CYS  57   3.816  12.815 -18.832
  258   2HB   CYS  57          1HB       CYS  57   2.978  11.505 -18.010
  259    HA   PRO  58           HA       PRO  58   8.349  11.599 -17.475
  260   1HB   PRO  58          2HB       PRO  58   9.256  10.060 -15.406
  261   2HB   PRO  58          1HB       PRO  58   9.220  11.829 -15.371
  262   1HG   PRO  58          2HG       PRO  58   7.457   9.881 -13.997
  263   2HG   PRO  58          1HG       PRO  58   7.908  11.525 -13.524
  264   1HD   PRO  58          2HD       PRO  58   5.463  10.748 -14.710
  265   2HD   PRO  58          1HD       PRO  58   6.062  12.414 -14.533
  266    H    ALA  59           H        ALA  59   9.721   9.275 -17.151
  267    HA   ALA  59           HA       ALA  59   7.903   7.122 -18.038
  268   1HB   ALA  59          1HB       ALA  59   8.801   7.667 -20.103
  269   2HB   ALA  59          2HB       ALA  59   9.988   6.493 -19.533
  270   3HB   ALA  59          3HB       ALA  59  10.326   8.220 -19.411
  271    H    ASN  60           H        ASN  60   8.017   5.918 -16.198
  272    HA   ASN  60           HA       ASN  60  10.426   5.496 -14.718
  273   1HB   ASN  60          2HB       ASN  60   7.810   3.969 -14.709
  274   2HB   ASN  60          1HB       ASN  60   9.113   3.741 -13.543
  275   1HD2  ASN  60          1HD2      ASN  60   7.393   4.471 -11.928
  276   2HD2  ASN  60          2HD2      ASN  60   7.162   6.138 -11.708
  277    H    THR  61           H        THR  61  11.642   4.966 -16.776
  278    HA   THR  61           HA       THR  61  11.431   2.093 -17.438
  279    HB   THR  61           HB       THR  61  12.771   2.630 -19.432
  280    HG1  THR  61           HG1      THR  61  13.966   4.342 -18.956
  281   1HG2  THR  61          1HG2      THR  61  10.475   2.742 -19.893
  282   2HG2  THR  61          2HG2      THR  61  11.057   4.315 -20.439
  283   3HG2  THR  61          3HG2      THR  61  10.245   4.168 -18.880
  284    H    ALA  62           H        ALA  62  13.512   4.613 -16.191
  285    HA   ALA  62           HA       ALA  62  15.382   2.567 -15.233
  286   1HB   ALA  62          1HB       ALA  62  16.459   3.297 -17.268
  287   2HB   ALA  62          2HB       ALA  62  17.317   4.020 -15.907
  288   3HB   ALA  62          3HB       ALA  62  16.190   4.991 -16.855
  289    H    ALA  63           H        ALA  63  13.326   4.188 -13.988
  290    HA   ALA  63           HA       ALA  63  14.834   6.164 -12.426
  291   1HB   ALA  63          1HB       ALA  63  12.352   6.341 -13.438
  292   2HB   ALA  63          2HB       ALA  63  12.827   7.163 -11.951
  293   3HB   ALA  63          3HB       ALA  63  11.961   5.628 -11.873
  294    H    THR  64           H        THR  64  13.315   5.998 -10.040
  295    HA   THR  64           HA       THR  64  13.193   4.893  -8.030
  296    HB   THR  64           HB       THR  64  13.862   2.229  -9.165
  297    HG1  THR  64           HG1      THR  64  12.504   2.501 -10.731
  298   1HG2  THR  64          1HG2      THR  64  11.982   1.573  -7.730
  299   2HG2  THR  64          2HG2      THR  64  11.619   3.269  -7.412
  300   3HG2  THR  64          3HG2      THR  64  13.126   2.565  -6.825
  301    H    ALA  65           H        ALA  65  15.697   5.906  -9.181
  302    HA   ALA  65           HA       ALA  65  17.740   4.070  -8.179
  303   1HB   ALA  65          1HB       ALA  65  19.297   5.949  -8.879
  304   2HB   ALA  65          2HB       ALA  65  17.876   6.781  -9.514
  305   3HB   ALA  65          3HB       ALA  65  18.360   5.223 -10.185
  306    H    GLY  66           H        GLY  66  16.438   7.292  -7.506
  307   1HA   GLY  66          2HA       GLY  66  17.151   6.999  -4.684
  308   2HA   GLY  66          1HA       GLY  66  17.867   8.363  -5.539
  309    H    ILE  67           H        ILE  67  14.714   7.270  -6.505
  310    HA   ILE  67           HA       ILE  67  13.558   9.813  -5.671
  311    HB   ILE  67           HB       ILE  67  12.133   7.562  -7.095
  312   1HG1  ILE  67          2HG1      ILE  67  14.210   8.021  -8.336
  313   2HG1  ILE  67          1HG1      ILE  67  12.819   8.633  -9.221
  314   1HG2  ILE  67          1HG2      ILE  67  11.792  10.576  -7.087
  315   2HG2  ILE  67          2HG2      ILE  67  10.764   9.420  -6.242
  316   3HG2  ILE  67          3HG2      ILE  67  10.806   9.438  -8.006
  317   1HD1  ILE  67          1HD1      ILE  67  13.265  10.896  -8.502
  318   2HD1  ILE  67          2HD1      ILE  67  14.777  10.230  -9.119
  319   3HD1  ILE  67          3HD1      ILE  67  14.508  10.342  -7.379
  320    H    GLU  68           H        GLU  68  13.317   6.389  -4.988
  321    HA   GLU  68           HA       GLU  68  12.298   5.209  -3.297
  322   1HB   GLU  68          2HB       GLU  68  12.489   7.940  -2.034
  323   2HB   GLU  68          1HB       GLU  68  11.770   6.570  -1.187
  324   1HG   GLU  68          2HG       GLU  68  14.081   6.603  -0.558
  325   2HG   GLU  68          1HG       GLU  68  13.903   5.281  -1.712
  326    H    LYS  69           H        LYS  69  10.701   6.521  -5.434
  327    HA   LYS  69           HA       LYS  69   8.091   6.057  -4.251
  328   1HB   LYS  69          2HB       LYS  69   8.703   8.727  -5.548
  329   2HB   LYS  69          1HB       LYS  69   7.129   8.186  -4.971
  330   1HG   LYS  69          2HG       LYS  69   8.167   7.924  -2.675
  331   2HG   LYS  69          1HG       LYS  69   9.600   8.733  -3.311
  332   1HD   LYS  69          2HD       LYS  69   8.490  10.766  -3.598
  333   2HD   LYS  69          1HD       LYS  69   6.902  10.002  -3.674
  334   1HE   LYS  69          2HE       LYS  69   8.514   9.806  -1.149
  335   2HE   LYS  69          1HE       LYS  69   7.619  11.285  -1.494
  336   1HZ   LYS  69          1HZ       LYS  69   6.368   9.590  -0.196
  337   2HZ   LYS  69          2HZ       LYS  69   6.404   8.580  -1.562
  338   3HZ   LYS  69          3HZ       LYS  69   5.600  10.075  -1.629
  339    H    ASP  70           H        ASP  70   9.877   7.230  -7.090
  340    HA   ASP  70           HA       ASP  70   7.953   6.565  -9.035
  341   1HB   ASP  70          2HB       ASP  70  10.255   7.889  -9.181
  342   2HB   ASP  70          1HB       ASP  70  10.853   6.310  -9.693
  343    H    THR  71           H        THR  71   7.111   4.522  -8.483
  344    HA   THR  71           HA       THR  71   8.588   2.312  -9.647
  345    HB   THR  71           HB       THR  71   9.446   2.162  -7.389
  346    HG1  THR  71           HG1      THR  71   9.116   0.134  -7.772
  347   1HG2  THR  71          1HG2      THR  71   8.256   2.818  -5.597
  348   2HG2  THR  71          2HG2      THR  71   6.996   1.637  -5.953
  349   3HG2  THR  71          3HG2      THR  71   6.931   3.242  -6.681
  350    H    ASP  72           H        ASP  72   6.867   2.329 -11.125
  351    HA   ASP  72           HA       ASP  72   4.135   2.065 -10.261
  352   1HB   ASP  72          2HB       ASP  72   5.397   1.605 -12.974
  353   2HB   ASP  72          1HB       ASP  72   3.664   1.673 -12.653
  354    H    ILE  73           H        ILE  73   6.148  -0.143 -12.216
  355    HA   ILE  73           HA       ILE  73   4.508  -2.408 -11.699
  356    HB   ILE  73           HB       ILE  73   7.413  -2.429 -12.546
  357   1HG1  ILE  73          2HG1      ILE  73   4.914  -2.262 -14.263
  358   2HG1  ILE  73          1HG1      ILE  73   6.038  -0.936 -13.993
  359   1HG2  ILE  73          1HG2      ILE  73   5.113  -4.381 -12.850
  360   2HG2  ILE  73          2HG2      ILE  73   6.590  -4.621 -11.918
  361   3HG2  ILE  73          3HG2      ILE  73   6.661  -4.550 -13.678
  362   1HD1  ILE  73          1HD1      ILE  73   6.542  -2.053 -16.120
  363   2HD1  ILE  73          2HD1      ILE  73   6.716  -3.595 -15.282
  364   3HD1  ILE  73          3HD1      ILE  73   7.863  -2.291 -14.976
  365    H    ASN  74           H        ASN  74   4.215  -2.939  -9.598
  366    HA   ASN  74           HA       ASN  74   6.618  -3.311  -7.918
  367   1HB   ASN  74          2HB       ASN  74   3.725  -2.817  -7.202
  368   2HB   ASN  74          1HB       ASN  74   4.925  -3.347  -6.022
  369   1HD2  ASN  74          1HD2      ASN  74   3.906  -0.637  -8.042
  370   2HD2  ASN  74          2HD2      ASN  74   4.965   0.501  -7.360
  371    H    GLY  75           H        GLY  75   3.653  -4.820  -9.073
  372   1HA   GLY  75          2HA       GLY  75   3.770  -7.203  -7.576
  373   2HA   GLY  75          1HA       GLY  75   2.966  -7.019  -9.131
  374    H    LYS  76           H        LYS  76   4.792  -9.121  -7.866
  375    HA   LYS  76           HA       LYS  76   7.234  -9.200  -9.288
  376   1HB   LYS  76          2HB       LYS  76   5.554 -11.232  -7.868
  377   2HB   LYS  76          1HB       LYS  76   6.881 -11.783  -8.890
  378   1HG   LYS  76          2HG       LYS  76   8.504 -10.674  -7.594
  379   2HG   LYS  76          1HG       LYS  76   7.313  -9.608  -6.850
  380   1HD   LYS  76          2HD       LYS  76   7.960 -11.284  -5.218
  381   2HD   LYS  76          1HD       LYS  76   6.304 -11.615  -5.729
  382   1HE   LYS  76          2HE       LYS  76   7.459 -13.140  -7.530
  383   2HE   LYS  76          1HE       LYS  76   8.825 -13.096  -6.417
  384   1HZ   LYS  76          1HZ       LYS  76   6.076 -13.798  -5.565
  385   2HZ   LYS  76          2HZ       LYS  76   7.522 -14.008  -4.698
  386   3HZ   LYS  76          3HZ       LYS  76   7.206 -14.957  -6.071
  387    H    TYR  77           H        TYR  77   4.195 -10.971  -9.880
  388    HA   TYR  77           HA       TYR  77   4.678 -10.790 -12.767
  389   1HB   TYR  77          2HB       TYR  77   4.485 -13.353 -11.197
  390   2HB   TYR  77          1HB       TYR  77   3.998 -13.284 -12.891
  391    HD1  TYR  77           HD1      TYR  77   5.765 -11.887 -14.414
  392    HD2  TYR  77           HD2      TYR  77   6.680 -13.997 -10.786
  393    HE1  TYR  77           HE1      TYR  77   8.142 -12.047 -15.106
  394    HE2  TYR  77           HE2      TYR  77   9.056 -14.158 -11.478
  395    HH   TYR  77           HH       TYR  77  10.323 -14.129 -13.717
  396    H    VAL  78           H        VAL  78   2.835  -9.393 -11.239
  397    HA   VAL  78           HA       VAL  78   0.354 -10.328 -12.452
  398    HB   VAL  78           HB       VAL  78   0.409 -11.397 -10.210
  399   1HG1  VAL  78          1HG1      VAL  78   1.705  -9.747  -8.979
  400   2HG1  VAL  78          2HG1      VAL  78   0.120  -9.910  -8.220
  401   3HG1  VAL  78          3HG1      VAL  78   0.465  -8.523  -9.254
  402   1HG2  VAL  78          1HG2      VAL  78  -1.681 -10.254 -11.451
  403   2HG2  VAL  78          2HG2      VAL  78  -1.694  -9.302  -9.967
  404   3HG2  VAL  78          3HG2      VAL  78  -1.840 -11.058  -9.889
  405    H    ALA  79           H        ALA  79   2.333  -7.984 -12.507
  406    HA   ALA  79           HA       ALA  79   0.325  -5.937 -12.789
  407   1HB   ALA  79          1HB       ALA  79   1.174  -6.064 -10.275
  408   2HB   ALA  79          2HB       ALA  79   0.883  -4.516 -11.068
  409   3HB   ALA  79          3HB       ALA  79   2.526  -5.146 -10.937
  410    H    LYS  80           H        LYS  80   1.017  -4.192 -13.992
  411    HA   LYS  80           HA       LYS  80   3.789  -3.831 -14.704
  412   1HB   LYS  80          2HB       LYS  80   1.975  -5.371 -16.446
  413   2HB   LYS  80          1HB       LYS  80   2.811  -4.049 -17.257
  414   1HG   LYS  80          2HG       LYS  80   4.544  -5.498 -17.452
  415   2HG   LYS  80          1HG       LYS  80   4.831  -5.171 -15.743
  416   1HD   LYS  80          2HD       LYS  80   2.952  -7.052 -15.456
  417   2HD   LYS  80          1HD       LYS  80   3.568  -7.549 -17.033
  418   1HE   LYS  80          2HE       LYS  80   5.918  -7.261 -15.880
  419   2HE   LYS  80          1HE       LYS  80   4.991  -7.448 -14.392
  420   1HZ   LYS  80          1HZ       LYS  80   4.180  -9.540 -15.120
  421   2HZ   LYS  80          2HZ       LYS  80   5.864  -9.556 -15.343
  422   3HZ   LYS  80          3HZ       LYS  80   4.830  -9.336 -16.673
  423    H    VAL  81           H        VAL  81   3.059  -1.819 -13.685
  424    HA   VAL  81           HA       VAL  81   1.396  -0.146 -15.473
  425    HB   VAL  81           HB       VAL  81   2.098   0.434 -12.590
  426   1HG1  VAL  81          1HG1      VAL  81   0.099   1.535 -14.578
  427   2HG1  VAL  81          2HG1      VAL  81   1.404   2.401 -13.769
  428   3HG1  VAL  81          3HG1      VAL  81   0.003   1.858 -12.846
  429   1HG2  VAL  81          1HG2      VAL  81   0.742  -1.338 -12.123
  430   2HG2  VAL  81          2HG2      VAL  81   0.101  -1.404 -13.764
  431   3HG2  VAL  81          3HG2      VAL  81  -0.563  -0.255 -12.603
  432    H    THR  82           H        THR  82   1.999   2.080 -15.746
  433    HA   THR  82           HA       THR  82   4.649   2.984 -15.021
  434    HB   THR  82           HB       THR  82   4.060   2.524 -17.961
  435    HG1  THR  82           HG1      THR  82   4.886   0.638 -17.668
  436   1HG2  THR  82          1HG2      THR  82   6.517   3.083 -18.131
  437   2HG2  THR  82          2HG2      THR  82   6.460   3.557 -16.433
  438   3HG2  THR  82          3HG2      THR  82   5.495   4.429 -17.624
  439    H    THR  83           H        THR  83   5.041   5.174 -15.732
  440    HA   THR  83           HA       THR  83   2.549   6.683 -15.834
  441    HB   THR  83           HB       THR  83   4.224   7.402 -14.221
  442    HG1  THR  83           HG1      THR  83   3.753   9.385 -14.674
  443   1HG2  THR  83          1HG2      THR  83   5.991   7.220 -16.611
  444   2HG2  THR  83          2HG2      THR  83   6.321   6.792 -14.933
  445   3HG2  THR  83          3HG2      THR  83   6.344   8.483 -15.432
  446    H    GLY  84           H        GLY  84   2.681   8.767 -17.189
  447   1HA   GLY  84          2HA       GLY  84   4.110   9.265 -19.418
  448   2HA   GLY  84          1HA       GLY  84   3.072   7.947 -19.945
  449    H    GLY  85           H        GLY  85   3.171  10.774 -20.804
  450   1HA   GLY  85          2HA       GLY  85   0.776  11.446 -21.611
  451   2HA   GLY  85          1HA       GLY  85   0.563  11.792 -19.899
  452    H    THR  86           H        THR  86   0.268  13.981 -20.165
  453    HA   THR  86           HA       THR  86   2.695  15.550 -20.540
  454    HB   THR  86           HB       THR  86   0.179  16.181 -22.107
  455    HG1  THR  86           HG1      THR  86   0.995  14.993 -23.611
  456   1HG2  THR  86          1HG2      THR  86   1.997  17.936 -21.223
  457   2HG2  THR  86          2HG2      THR  86   1.242  18.092 -22.810
  458   3HG2  THR  86          3HG2      THR  86   2.848  17.378 -22.664
  459    H    ALA  87           H        ALA  87   2.560  16.078 -18.391
  460    HA   ALA  87           HA       ALA  87   0.272  17.783 -17.626
  461   1HB   ALA  87          1HB       ALA  87   1.713  15.929 -15.726
  462   2HB   ALA  87          2HB       ALA  87   0.256  15.459 -16.603
  463   3HB   ALA  87          3HB       ALA  87   0.200  16.796 -15.459
  464    H    ALA  88           H        ALA  88   1.402  18.293 -14.986
  465    HA   ALA  88           HA       ALA  88   2.970  19.567 -13.879
  466   1HB   ALA  88          1HB       ALA  88   5.130  19.788 -14.628
  467   2HB   ALA  88          2HB       ALA  88   4.636  20.109 -16.290
  468   3HB   ALA  88          3HB       ALA  88   4.634  18.457 -15.674
  469    H    ALA  89           H        ALA  89   0.617  20.436 -15.141
  470    HA   ALA  89           HA       ALA  89   0.971  23.244 -15.024
  471   1HB   ALA  89          1HB       ALA  89   0.503  22.197 -17.823
  472   2HB   ALA  89          2HB       ALA  89   2.037  22.849 -17.246
  473   3HB   ALA  89          3HB       ALA  89   0.613  23.887 -17.329
  474    H    SER  90           H        SER  90  -0.995  20.652 -16.494
  475    HA   SER  90           HA       SER  90  -3.360  21.881 -15.245
  476   1HB   SER  90          2HB       SER  90  -4.654  21.428 -17.359
  477   2HB   SER  90          1HB       SER  90  -3.480  22.735 -17.474
  478    HG   SER  90           HG       SER  90  -3.270  20.068 -18.411
  479    H    GLY  91           H        GLY  91  -1.638  19.355 -14.926
  480   1HA   GLY  91          2HA       GLY  91  -1.949  17.118 -14.446
  481   2HA   GLY  91          1HA       GLY  91  -3.583  17.601 -14.012
  482    H    GLY  92           H        GLY  92  -1.635  15.932 -16.272
  483   1HA   GLY  92          2HA       GLY  92  -3.972  14.860 -17.586
  484   2HA   GLY  92          1HA       GLY  92  -2.975  15.859 -18.631
  485    H    CYS  93           H        CYS  93  -2.082  13.535 -16.067
  486    HA   CYS  93           HA       CYS  93  -0.224  12.280 -17.966
  487   1HB   CYS  93          2HB       CYS  93  -0.577  11.946 -14.979
  488   2HB   CYS  93          1HB       CYS  93   0.511  10.951 -15.936
  489    H    THR  94           H        THR  94  -0.892  10.644 -19.133
  490    HA   THR  94           HA       THR  94  -3.165   9.035 -18.219
  491    HB   THR  94           HB       THR  94  -3.094   8.052 -20.484
  492    HG1  THR  94           HG1      THR  94  -1.014   9.910 -20.976
  493   1HG2  THR  94          1HG2      THR  94  -4.111  10.405 -19.828
  494   2HG2  THR  94          2HG2      THR  94  -4.076   9.881 -21.513
  495   3HG2  THR  94          3HG2      THR  94  -2.856  11.005 -20.914
  496    H    ILE  95           H        ILE  95  -2.389   7.686 -16.656
  497    HA   ILE  95           HA       ILE  95   0.038   6.126 -17.184
  498    HB   ILE  95           HB       ILE  95  -1.740   6.282 -14.730
  499   1HG1  ILE  95          2HG1      ILE  95   0.475   7.361 -13.881
  500   2HG1  ILE  95          1HG1      ILE  95   0.826   7.601 -15.590
  501   1HG2  ILE  95          1HG2      ILE  95   1.034   5.218 -14.569
  502   2HG2  ILE  95          2HG2      ILE  95  -0.147   4.156 -15.330
  503   3HG2  ILE  95          3HG2      ILE  95  -0.410   4.729 -13.686
  504   1HD1  ILE  95          1HD1      ILE  95  -1.897   8.402 -14.877
  505   2HD1  ILE  95          2HD1      ILE  95  -0.651   9.285 -15.757
  506   3HD1  ILE  95          3HD1      ILE  95  -0.666   9.305 -13.996
  507    H    VAL  96           H        VAL  96   0.055   3.965 -17.538
  508    HA   VAL  96           HA       VAL  96  -2.597   2.672 -17.843
  509    HB   VAL  96           HB       VAL  96  -0.088   2.017 -19.403
  510   1HG1  VAL  96          1HG1      VAL  96  -2.113   1.109 -20.894
  511   2HG1  VAL  96          2HG1      VAL  96  -2.903   1.022 -19.320
  512   3HG1  VAL  96          3HG1      VAL  96  -1.405   0.135 -19.607
  513   1HG2  VAL  96          1HG2      VAL  96  -2.215   4.053 -19.810
  514   2HG2  VAL  96          2HG2      VAL  96  -1.776   3.099 -21.225
  515   3HG2  VAL  96          3HG2      VAL  96  -0.547   4.041 -20.381
  516    H    ALA  97           H        ALA  97  -2.946   1.105 -16.447
  517    HA   ALA  97           HA       ALA  97  -0.652  -0.275 -15.211
  518   1HB   ALA  97          1HB       ALA  97  -2.435  -1.131 -13.613
  519   2HB   ALA  97          2HB       ALA  97  -3.553  -0.014 -14.395
  520   3HB   ALA  97          3HB       ALA  97  -2.135   0.606 -13.549
  521    H    THR  98           H        THR  98  -0.444  -2.506 -15.335
  522    HA   THR  98           HA       THR  98  -2.437  -3.917 -16.994
  523    HB   THR  98           HB       THR  98   0.547  -4.281 -17.287
  524    HG1  THR  98           HG1      THR  98  -1.284  -2.927 -18.972
  525   1HG2  THR  98          1HG2      THR  98  -0.333  -6.238 -18.109
  526   2HG2  THR  98          2HG2      THR  98  -0.541  -5.233 -19.544
  527   3HG2  THR  98          3HG2      THR  98  -1.901  -5.509 -18.455
  528    H    MET  99           H        MET  99  -2.648  -6.107 -16.645
  529    HA   MET  99           HA       MET  99  -1.348  -7.185 -14.206
  530   1HB   MET  99          2HB       MET  99  -4.191  -7.613 -15.156
  531   2HB   MET  99          1HB       MET  99  -3.458  -8.377 -13.744
  532   1HG   MET  99          2HG       MET  99  -2.920  -5.795 -13.176
  533   2HG   MET  99          1HG       MET  99  -4.387  -5.576 -14.129
  534   1HE   MET  99          1HE       MET  99  -5.769  -4.596 -11.829
  535   2HE   MET  99          2HE       MET  99  -7.004  -5.850 -11.759
  536   3HE   MET  99          3HE       MET  99  -6.333  -5.371 -13.316
  537    H    LYS 100           H        LYS 100   0.067  -8.664 -14.993
  538    HA   LYS 100           HA       LYS 100  -0.983 -10.602 -16.967
  539   1HB   LYS 100          2HB       LYS 100   1.791  -9.395 -16.878
  540   2HB   LYS 100          1HB       LYS 100   1.275 -10.683 -17.970
  541   1HG   LYS 100          2HG       LYS 100  -0.491  -8.303 -17.946
  542   2HG   LYS 100          1HG       LYS 100   1.135  -8.016 -18.576
  543   1HD   LYS 100          2HD       LYS 100   0.836 -10.016 -20.067
  544   2HD   LYS 100          1HD       LYS 100  -0.836 -10.117 -19.517
  545   1HE   LYS 100          2HE       LYS 100  -1.476  -8.237 -20.678
  546   2HE   LYS 100          1HE       LYS 100   0.101  -7.465 -20.504
  547   1HZ   LYS 100          1HZ       LYS 100  -0.525  -9.745 -22.301
  548   2HZ   LYS 100          2HZ       LYS 100   0.999  -9.015 -22.125
  549   3HZ   LYS 100          3HZ       LYS 100  -0.297  -8.136 -22.785
  550    H    ALA 101           H        ALA 101  -0.280 -12.713 -16.785
  551    HA   ALA 101           HA       ALA 101   0.376 -14.624 -15.685
  552   1HB   ALA 101          1HB       ALA 101   2.638 -13.915 -15.973
  553   2HB   ALA 101          2HB       ALA 101   2.487 -14.425 -14.291
  554   3HB   ALA 101          3HB       ALA 101   2.492 -12.708 -14.694
  555    H    SER 102           H        SER 102  -1.640 -12.885 -14.509
  556    HA   SER 102           HA       SER 102  -1.214 -12.901 -11.648
  557   1HB   SER 102          2HB       SER 102  -2.607 -11.202 -12.937
  558   2HB   SER 102          1HB       SER 102  -3.819 -12.465 -13.127
  559    HG   SER 102           HG       SER 102  -4.118 -11.100 -11.260
  560    H    ASP 103           H        ASP 103  -4.179 -13.774 -11.284
  561    HA   ASP 103           HA       ASP 103  -4.315 -16.523 -12.031
  562   1HB   ASP 103          2HB       ASP 103  -3.045 -15.816  -9.442
  563   2HB   ASP 103          1HB       ASP 103  -4.256 -17.095  -9.386
  564    H    VAL 104           H        VAL 104  -5.965 -14.158 -12.045
  565    HA   VAL 104           HA       VAL 104  -7.954 -14.452  -9.967
  566    HB   VAL 104           HB       VAL 104  -9.208 -12.748 -11.236
  567   1HG1  VAL 104          1HG1      VAL 104  -6.318 -12.404 -10.537
  568   2HG1  VAL 104          2HG1      VAL 104  -7.744 -11.693  -9.784
  569   3HG1  VAL 104          3HG1      VAL 104  -7.154 -11.063 -11.321
  570   1HG2  VAL 104          1HG2      VAL 104  -8.910 -12.806 -13.490
  571   2HG2  VAL 104          2HG2      VAL 104  -7.346 -13.606 -13.352
  572   3HG2  VAL 104          3HG2      VAL 104  -7.458 -11.853 -13.189
  573    H    ALA 105           H        ALA 105 -10.302 -14.679 -10.642
  574    HA   ALA 105           HA       ALA 105 -10.711 -17.235 -11.770
  575   1HB   ALA 105          1HB       ALA 105 -12.803 -15.066 -11.555
  576   2HB   ALA 105          2HB       ALA 105 -12.262 -16.019 -10.174
  577   3HB   ALA 105          3HB       ALA 105 -13.052 -16.811 -11.537
  578    H    THR 106           H        THR 106 -12.021 -17.736 -13.666
  579    HA   THR 106           HA       THR 106 -12.361 -17.725 -15.933
  580    HB   THR 106           HB       THR 106 -13.252 -15.782 -16.924
  581    HG1  THR 106           HG1      THR 106 -12.813 -13.705 -16.027
  582   1HG2  THR 106          1HG2      THR 106 -14.949 -15.271 -15.468
  583   2HG2  THR 106          2HG2      THR 106 -13.847 -14.968 -14.124
  584   3HG2  THR 106          3HG2      THR 106 -14.248 -16.624 -14.580
  585    HA   PRO 107           HA       PRO 107  -8.436 -17.050 -17.815
  586   1HB   PRO 107          2HB       PRO 107  -9.091 -17.118 -20.465
  587   2HB   PRO 107          1HB       PRO 107  -9.074 -18.544 -19.417
  588   1HG   PRO 107          2HG       PRO 107 -11.378 -17.056 -20.519
  589   2HG   PRO 107          1HG       PRO 107 -11.272 -18.742 -19.992
  590   1HD   PRO 107          2HD       PRO 107 -12.408 -16.572 -18.540
  591   2HD   PRO 107          1HD       PRO 107 -12.107 -18.218 -17.935
  592    H    LEU 108           H        LEU 108 -10.901 -14.704 -18.260
  593    HA   LEU 108           HA       LEU 108  -9.835 -12.910 -20.093
  594   1HB   LEU 108          2HB       LEU 108 -11.258 -12.207 -17.532
  595   2HB   LEU 108          1HB       LEU 108 -11.095 -11.182 -18.942
  596    HG   LEU 108           HG       LEU 108 -12.567 -13.826 -18.946
  597   1HD1  LEU 108          1HD1      LEU 108 -13.785 -12.387 -17.474
  598   2HD1  LEU 108          2HD1      LEU 108 -14.597 -12.281 -19.036
  599   3HD1  LEU 108          3HD1      LEU 108 -13.520 -10.987 -18.514
  600   1HD2  LEU 108          1HD2      LEU 108 -12.446 -11.494 -20.886
  601   2HD2  LEU 108          2HD2      LEU 108 -13.517 -12.885 -21.052
  602   3HD2  LEU 108          3HD2      LEU 108 -11.770 -13.101 -21.147
  603    H    ARG 109           H        ARG 109  -8.730 -13.666 -16.880
  604    HA   ARG 109           HA       ARG 109  -6.925 -12.933 -15.660
  605   1HB   ARG 109          2HB       ARG 109  -6.182 -12.189 -18.458
  606   2HB   ARG 109          1HB       ARG 109  -5.217 -11.538 -17.133
  607   1HG   ARG 109          2HG       ARG 109  -4.847 -13.814 -16.268
  608   2HG   ARG 109          1HG       ARG 109  -5.832 -14.476 -17.572
  609   1HD   ARG 109          2HD       ARG 109  -3.905 -12.812 -18.812
  610   2HD   ARG 109          1HD       ARG 109  -3.038 -13.752 -17.603
  611    HE   ARG 109           HE       ARG 109  -4.816 -15.371 -19.182
  612   1HH1  ARG 109          2HH1      ARG 109  -1.660 -13.856 -19.109
  613   2HH1  ARG 109          1HH1      ARG 109  -0.967 -14.988 -20.219
  614   1HH2  ARG 109          1HH2      ARG 109  -3.871 -16.824 -20.625
  615   2HH2  ARG 109          2HH2      ARG 109  -2.206 -16.653 -21.072
  616    H    GLY 110           H        GLY 110  -5.548 -10.732 -15.337
  617   1HA   GLY 110          2HA       GLY 110  -7.420  -8.842 -14.352
  618   2HA   GLY 110          1HA       GLY 110  -5.680  -8.614 -14.434
  619    H    LYS 111           H        LYS 111  -5.039  -8.587 -17.022
  620    HA   LYS 111           HA       LYS 111  -5.231  -7.563 -19.079
  621   1HB   LYS 111          2HB       LYS 111  -7.811  -6.245 -18.226
  622   2HB   LYS 111          1HB       LYS 111  -7.224  -6.532 -19.859
  623   1HG   LYS 111          2HG       LYS 111  -7.329  -9.060 -18.512
  624   2HG   LYS 111          1HG       LYS 111  -8.865  -8.238 -18.242
  625   1HD   LYS 111          2HD       LYS 111  -9.359  -9.174 -20.279
  626   2HD   LYS 111          1HD       LYS 111  -8.562  -7.715 -20.867
  627   1HE   LYS 111          2HE       LYS 111  -6.403  -9.320 -20.495
  628   2HE   LYS 111          1HE       LYS 111  -7.622 -10.527 -20.902
  629   1HZ   LYS 111          1HZ       LYS 111  -6.612  -8.286 -22.515
  630   2HZ   LYS 111          2HZ       LYS 111  -8.190  -8.858 -22.783
  631   3HZ   LYS 111          3HZ       LYS 111  -6.862  -9.904 -22.960
  632    H    THR 112           H        THR 112  -6.174  -4.864 -19.532
  633    HA   THR 112           HA       THR 112  -4.147  -3.473 -17.899
  634    HB   THR 112           HB       THR 112  -3.990  -1.854 -19.693
  635    HG1  THR 112           HG1      THR 112  -5.296  -2.108 -21.527
  636   1HG2  THR 112          1HG2      THR 112  -2.815  -3.204 -21.143
  637   2HG2  THR 112          2HG2      THR 112  -4.096  -4.413 -21.222
  638   3HG2  THR 112          3HG2      THR 112  -3.033  -4.346 -19.816
  639    H    LEU 113           H        LEU 113  -4.531  -1.138 -17.541
  640    HA   LEU 113           HA       LEU 113  -7.252  -0.185 -17.383
  641   1HB   LEU 113          2HB       LEU 113  -7.285  -1.561 -15.416
  642   2HB   LEU 113          1HB       LEU 113  -5.729  -0.955 -14.898
  643    HG   LEU 113           HG       LEU 113  -7.571   1.253 -15.159
  644   1HD1  LEU 113          1HD1      LEU 113  -9.025  -0.971 -14.608
  645   2HD1  LEU 113          2HD1      LEU 113  -9.429   0.626 -13.980
  646   3HD1  LEU 113          3HD1      LEU 113  -8.534  -0.515 -12.977
  647   1HD2  LEU 113          1HD2      LEU 113  -5.912   1.702 -13.647
  648   2HD2  LEU 113          2HD2      LEU 113  -5.770   0.017 -13.146
  649   3HD2  LEU 113          3HD2      LEU 113  -7.069   1.021 -12.501
  650    H    THR 114           H        THR 114  -6.912   1.797 -18.171
  651    HA   THR 114           HA       THR 114  -4.504   3.266 -17.332
  652    HB   THR 114           HB       THR 114  -6.433   3.796 -19.607
  653    HG1  THR 114           HG1      THR 114  -3.777   2.817 -19.531
  654   1HG2  THR 114          1HG2      THR 114  -5.498   5.832 -19.806
  655   2HG2  THR 114          2HG2      THR 114  -3.894   5.106 -19.874
  656   3HG2  THR 114          3HG2      THR 114  -4.595   5.549 -18.318
  657    H    LEU 115           H        LEU 115  -4.612   4.982 -16.056
  658    HA   LEU 115           HA       LEU 115  -7.239   6.267 -15.551
  659   1HB   LEU 115          2HB       LEU 115  -5.264   5.114 -13.627
  660   2HB   LEU 115          1HB       LEU 115  -6.081   6.592 -13.172
  661    HG   LEU 115           HG       LEU 115  -7.160   4.554 -12.278
  662   1HD1  LEU 115          1HD1      LEU 115  -8.496   6.536 -14.036
  663   2HD1  LEU 115          2HD1      LEU 115  -8.783   6.164 -12.338
  664   3HD1  LEU 115          3HD1      LEU 115  -9.461   5.129 -13.593
  665   1HD2  LEU 115          1HD2      LEU 115  -6.595   3.380 -14.627
  666   2HD2  LEU 115          2HD2      LEU 115  -8.248   3.892 -14.971
  667   3HD2  LEU 115          3HD2      LEU 115  -7.918   2.834 -13.600
  668    H    THR 116           H        THR 116  -7.060   8.370 -16.120
  669    HA   THR 116           HA       THR 116  -4.419   9.581 -16.331
  670    HB   THR 116           HB       THR 116  -6.952  11.080 -16.868
  671    HG1  THR 116           HG1      THR 116  -5.755   9.092 -18.493
  672   1HG2  THR 116          1HG2      THR 116  -5.379  11.775 -18.830
  673   2HG2  THR 116          2HG2      THR 116  -4.110  11.074 -17.825
  674   3HG2  THR 116          3HG2      THR 116  -5.077  12.417 -17.215
  675    H    LEU 117           H        LEU 117  -4.141  11.863 -15.542
  676    HA   LEU 117           HA       LEU 117  -5.411  12.208 -12.888
  677   1HB   LEU 117          2HB       LEU 117  -2.824  11.624 -13.192
  678   2HB   LEU 117          1HB       LEU 117  -2.719  13.350 -13.450
  679    HG   LEU 117           HG       LEU 117  -4.265  12.570 -11.066
  680   1HD1  LEU 117          1HD1      LEU 117  -1.424  11.721 -11.478
  681   2HD1  LEU 117          2HD1      LEU 117  -2.713  10.918 -10.580
  682   3HD1  LEU 117          3HD1      LEU 117  -1.898  12.323  -9.888
  683   1HD2  LEU 117          1HD2      LEU 117  -3.098  14.861 -12.026
  684   2HD2  LEU 117          2HD2      LEU 117  -1.890  14.322 -10.858
  685   3HD2  LEU 117          3HD2      LEU 117  -3.553  14.611 -10.341
  686    H    GLY 118           H        GLY 118  -6.489  14.061 -12.632
  687   1HA   GLY 118          2HA       GLY 118  -5.809  16.329 -14.423
  688   2HA   GLY 118          1HA       GLY 118  -7.475  15.891 -14.062
  689    H    ASN 119           H        ASN 119  -4.443  16.699 -12.356
  690    HA   ASN 119           HA       ASN 119  -5.903  17.710 -10.075
  691   1HB   ASN 119          2HB       ASN 119  -3.840  17.968  -8.997
  692   2HB   ASN 119          1HB       ASN 119  -3.564  16.586 -10.047
  693   1HD2  ASN 119          1HD2      ASN 119  -2.607  17.290 -12.331
  694   2HD2  ASN 119          2HD2      ASN 119  -1.423  18.499 -12.289
  695    H    ALA 120           H        ALA 120  -4.510  19.004 -12.984
  696    HA   ALA 120           HA       ALA 120  -4.627  21.077 -13.948
  697   1HB   ALA 120          1HB       ALA 120  -7.009  20.847 -12.736
  698   2HB   ALA 120          2HB       ALA 120  -6.509  22.309 -13.585
  699   3HB   ALA 120          3HB       ALA 120  -6.362  22.214 -11.830
  700    H    ASP 121           H        ASP 121  -2.608  20.470 -12.020
  701    HA   ASP 121           HA       ASP 121  -0.814  21.523 -11.061
  702   1HB   ASP 121          2HB       ASP 121  -1.218  23.273 -12.842
  703   2HB   ASP 121          1HB       ASP 121  -2.173  24.156 -11.650
  704    H    LYS 122           H        LYS 122  -3.657  23.517 -10.298
  705    HA   LYS 122           HA       LYS 122  -3.267  22.866  -7.452
  706   1HB   LYS 122          2HB       LYS 122  -3.725  25.248  -6.872
  707   2HB   LYS 122          1HB       LYS 122  -2.207  25.029  -7.742
  708   1HG   LYS 122          2HG       LYS 122  -3.568  25.504  -9.879
  709   2HG   LYS 122          1HG       LYS 122  -4.825  26.103  -8.795
  710   1HD   LYS 122          2HD       LYS 122  -2.798  27.453  -7.736
  711   2HD   LYS 122          1HD       LYS 122  -2.104  27.223  -9.342
  712   1HE   LYS 122          2HE       LYS 122  -3.273  29.161  -9.753
  713   2HE   LYS 122          1HE       LYS 122  -4.562  28.002 -10.079
  714   1HZ   LYS 122          1HZ       LYS 122  -4.068  29.386  -7.498
  715   2HZ   LYS 122          2HZ       LYS 122  -5.284  28.232  -7.775
  716   3HZ   LYS 122          3HZ       LYS 122  -5.323  29.724  -8.586
  717    H    GLY 123           H        GLY 123  -5.154  21.673  -9.090
  718   1HA   GLY 123          2HA       GLY 123  -7.695  23.067  -8.683
  719   2HA   GLY 123          1HA       GLY 123  -7.463  21.548  -9.547
  720    H    SER 124           H        SER 124  -8.067  19.745  -8.540
  721    HA   SER 124           HA       SER 124  -7.813  19.497  -5.656
  722   1HB   SER 124          2HB       SER 124 -10.129  20.552  -6.306
  723   2HB   SER 124          1HB       SER 124 -10.531  18.898  -6.756
  724    HG   SER 124           HG       SER 124 -10.305  20.020  -4.305
  725    H    TYR 125           H        TYR 125  -6.882  18.210  -8.217
  726    HA   TYR 125           HA       TYR 125  -6.359  16.119  -8.975
  727   1HB   TYR 125          2HB       TYR 125  -7.182  15.334  -6.178
  728   2HB   TYR 125          1HB       TYR 125  -6.330  14.293  -7.313
  729    HD1  TYR 125           HD1      TYR 125  -6.077  17.348  -5.244
  730    HD2  TYR 125           HD2      TYR 125  -4.000  14.643  -7.855
  731    HE1  TYR 125           HE1      TYR 125  -3.914  18.355  -4.567
  732    HE2  TYR 125           HE2      TYR 125  -1.838  15.649  -7.180
  733    HH   TYR 125           HH       TYR 125  -1.280  18.265  -6.124
  734    H    THR 126           H        THR 126  -7.267  14.604 -10.162
  735    HA   THR 126           HA       THR 126  -9.819  13.420  -9.521
  736    HB   THR 126           HB       THR 126 -10.644  15.427 -10.636
  737    HG1  THR 126           HG1      THR 126 -11.993  14.044 -11.402
  738   1HG2  THR 126          1HG2      THR 126  -9.630  14.878 -13.291
  739   2HG2  THR 126          2HG2      THR 126  -8.306  15.191 -12.171
  740   3HG2  THR 126          3HG2      THR 126  -9.585  16.387 -12.379
  741    H    TRP 127           H        TRP 127 -10.414  11.833 -11.261
  742    HA   TRP 127           HA       TRP 127  -7.982  10.825 -12.608
  743   1HB   TRP 127          2HB       TRP 127  -9.887   8.774 -11.591
  744   2HB   TRP 127          1HB       TRP 127  -8.138   8.703 -11.752
  745    HD1  TRP 127           HD1      TRP 127  -7.180  11.006  -9.964
  746    HE1  TRP 127           HE1      TRP 127  -7.557  10.990  -7.414
  747    HE3  TRP 127           HE3      TRP 127 -11.074   7.724  -9.681
  748    HZ2  TRP 127           HZ2      TRP 127  -9.284   9.737  -5.506
  749    HZ3  TRP 127           HZ3      TRP 127 -12.066   7.134  -7.488
  750    HH2  TRP 127           HH2      TRP 127 -11.177   8.136  -5.402
  751    H    ALA 128           H        ALA 128  -8.229  10.077 -14.629
  752    HA   ALA 128           HA       ALA 128 -10.971  10.036 -15.740
  753   1HB   ALA 128          1HB       ALA 128  -8.612   9.953 -17.548
  754   2HB   ALA 128          2HB       ALA 128  -8.904  11.471 -16.699
  755   3HB   ALA 128          3HB       ALA 128 -10.151  10.791 -17.744
  756    H    CYS 129           H        CYS 129 -11.665   8.015 -15.441
  757    HA   CYS 129           HA       CYS 129  -9.939   5.723 -15.652
  758   1HB   CYS 129          2HB       CYS 129 -11.670   5.641 -14.019
  759   2HB   CYS 129          1HB       CYS 129 -12.888   6.097 -15.190
  760    H    THR 130           H        THR 130  -9.624   4.407 -17.248
  761    HA   THR 130           HA       THR 130 -11.428   3.994 -19.444
  762    HB   THR 130           HB       THR 130 -10.423   6.001 -20.333
  763    HG1  THR 130           HG1      THR 130 -10.154   5.027 -22.155
  764   1HG2  THR 130          1HG2      THR 130  -8.001   4.844 -19.114
  765   2HG2  THR 130          2HG2      THR 130  -8.441   6.533 -19.353
  766   3HG2  THR 130          3HG2      THR 130  -7.749   5.604 -20.683
  767    H    SER 131           H        SER 131 -11.056   2.056 -18.069
  768    HA   SER 131           HA       SER 131  -8.503   0.708 -18.592
  769   1HB   SER 131          2HB       SER 131  -9.133   0.749 -16.272
  770   2HB   SER 131          1HB       SER 131 -10.728   0.108 -16.646
  771    HG   SER 131           HG       SER 131  -9.896  -1.833 -16.904
  772    H    ASN 132           H        ASN 132  -8.380  -1.449 -19.161
  773    HA   ASN 132           HA       ASN 132 -10.689  -2.508 -20.670
  774   1HB   ASN 132          2HB       ASN 132  -8.993  -1.760 -22.265
  775   2HB   ASN 132          1HB       ASN 132  -7.740  -2.630 -21.386
  776   1HD2  ASN 132          1HD2      ASN 132 -10.989  -3.985 -21.966
  777   2HD2  ASN 132          2HD2      ASN 132 -10.462  -5.211 -23.013
  778    H    ALA 133           H        ALA 133 -10.782  -3.210 -18.236
  779    HA   ALA 133           HA       ALA 133  -9.752  -5.958 -18.139
  780   1HB   ALA 133          1HB       ALA 133  -8.080  -4.839 -16.852
  781   2HB   ALA 133          2HB       ALA 133  -9.180  -5.575 -15.685
  782   3HB   ALA 133          3HB       ALA 133  -9.282  -3.848 -16.027
  783    H    ASP 134           H        ASP 134 -12.113  -6.097 -18.726
  784    HA   ASP 134           HA       ASP 134 -14.272  -6.650 -18.158
  785   1HB   ASP 134          2HB       ASP 134 -12.727  -7.258 -15.666
  786   2HB   ASP 134          1HB       ASP 134 -14.489  -7.335 -15.620
  787    H    ASN 135           H        ASN 135 -14.232  -4.106 -18.486
  788    HA   ASN 135           HA       ASN 135 -14.713  -2.449 -16.230
  789   1HB   ASN 135          2HB       ASN 135 -14.108  -1.740 -18.631
  790   2HB   ASN 135          1HB       ASN 135 -15.829  -1.920 -18.977
  791   1HD2  ASN 135          1HD2      ASN 135 -14.009  -0.576 -16.158
  792   2HD2  ASN 135          2HD2      ASN 135 -14.855   0.895 -16.135
  793    H    LYS 136           H        LYS 136 -16.185  -3.810 -15.020
  794    HA   LYS 136           HA       LYS 136 -18.973  -3.619 -16.000
  795   1HB   LYS 136          2HB       LYS 136 -19.451  -5.562 -14.508
  796   2HB   LYS 136          1HB       LYS 136 -18.329  -5.949 -15.813
  797   1HG   LYS 136          2HG       LYS 136 -16.553  -6.223 -14.391
  798   2HG   LYS 136          1HG       LYS 136 -17.113  -4.968 -13.285
  799   1HD   LYS 136          2HD       LYS 136 -18.723  -7.481 -13.517
  800   2HD   LYS 136          1HD       LYS 136 -17.222  -7.527 -12.592
  801   1HE   LYS 136          2HE       LYS 136 -18.745  -6.900 -10.944
  802   2HE   LYS 136          1HE       LYS 136 -18.170  -5.328 -11.498
  803   1HZ   LYS 136          1HZ       LYS 136 -20.684  -5.724 -11.321
  804   2HZ   LYS 136          2HZ       LYS 136 -20.508  -6.603 -12.763
  805   3HZ   LYS 136          3HZ       LYS 136 -20.086  -4.958 -12.711
  806    H    TYR 137           H        TYR 137 -17.437  -1.603 -14.532
  807    HA   TYR 137           HA       TYR 137 -18.646  -1.649 -11.857
  808   1HB   TYR 137          2HB       TYR 137 -16.500  -0.010 -13.169
  809   2HB   TYR 137          1HB       TYR 137 -17.323   0.605 -11.736
  810    HD1  TYR 137           HD1      TYR 137 -15.920  -2.675 -12.925
  811    HD2  TYR 137           HD2      TYR 137 -16.288   0.148  -9.709
  812    HE1  TYR 137           HE1      TYR 137 -14.511  -4.126 -11.490
  813    HE2  TYR 137           HE2      TYR 137 -14.879  -1.302  -8.274
  814    HH   TYR 137           HH       TYR 137 -12.954  -3.209  -8.918
  815    H    LEU 138           H        LEU 138 -18.298   0.693 -14.522
  816    HA   LEU 138           HA       LEU 138 -21.066   1.307 -14.636
  817   1HB   LEU 138          2HB       LEU 138 -20.663   3.755 -13.870
  818   2HB   LEU 138          1HB       LEU 138 -21.009   2.518 -12.683
  819    HG   LEU 138           HG       LEU 138 -18.432   2.345 -12.434
  820   1HD1  LEU 138          1HD1      LEU 138 -17.432   3.601 -14.074
  821   2HD1  LEU 138          2HD1      LEU 138 -17.638   4.885 -12.882
  822   3HD1  LEU 138          3HD1      LEU 138 -18.798   4.710 -14.199
  823   1HD2  LEU 138          1HD2      LEU 138 -19.837   3.240 -10.673
  824   2HD2  LEU 138          2HD2      LEU 138 -20.041   4.759 -11.547
  825   3HD2  LEU 138          3HD2      LEU 138 -18.466   4.331 -10.878
  826    HA   PRO 139           HA       PRO 139 -19.186   2.895 -18.374
  827   1HB   PRO 139          2HB       PRO 139 -21.488   3.482 -19.719
  828   2HB   PRO 139          1HB       PRO 139 -20.861   1.839 -19.516
  829   1HG   PRO 139          2HG       PRO 139 -23.183   3.130 -18.227
  830   2HG   PRO 139          1HG       PRO 139 -22.848   1.411 -18.486
  831   1HD   PRO 139          2HD       PRO 139 -22.516   2.884 -16.057
  832   2HD   PRO 139          1HD       PRO 139 -22.042   1.197 -16.365
  833    H    LYS 140           H        LYS 140 -20.028   4.851 -19.998
  834    HA   LYS 140           HA       LYS 140 -20.095   7.121 -20.323
  835   1HB   LYS 140          2HB       LYS 140 -21.392   7.244 -17.591
  836   2HB   LYS 140          1HB       LYS 140 -21.459   8.473 -18.855
  837   1HG   LYS 140          2HG       LYS 140 -22.361   6.326 -20.247
  838   2HG   LYS 140          1HG       LYS 140 -22.936   5.908 -18.632
  839   1HD   LYS 140          2HD       LYS 140 -24.319   7.776 -18.491
  840   2HD   LYS 140          1HD       LYS 140 -23.367   8.695 -19.656
  841   1HE   LYS 140          2HE       LYS 140 -24.444   7.787 -21.457
  842   2HE   LYS 140          1HE       LYS 140 -24.605   6.206 -20.692
  843   1HZ   LYS 140          1HZ       LYS 140 -26.462   6.891 -19.495
  844   2HZ   LYS 140          2HZ       LYS 140 -26.706   7.573 -21.031
  845   3HZ   LYS 140          3HZ       LYS 140 -26.153   8.539 -19.748
  846    H    THR 141           H        THR 141 -17.781   5.891 -19.115
  847    HA   THR 141           HA       THR 141 -16.357   8.226 -18.387
  848    HB   THR 141           HB       THR 141 -17.372   8.121 -16.233
  849    HG1  THR 141           HG1      THR 141 -15.244   8.482 -15.971
  850   1HG2  THR 141          1HG2      THR 141 -16.509   5.248 -15.926
  851   2HG2  THR 141          2HG2      THR 141 -18.091   5.670 -16.582
  852   3HG2  THR 141          3HG2      THR 141 -17.655   6.161 -14.946
  853    H    CYS 142           H        CYS 142 -16.424   4.693 -17.868
  854    HA   CYS 142           HA       CYS 142 -13.560   4.598 -18.569
  855   1HB   CYS 142          2HB       CYS 142 -15.271   2.344 -17.491
  856   2HB   CYS 142          1HB       CYS 142 -13.514   2.380 -17.623
  857    H    GLN 143           H        GLN 143 -13.237   4.394 -20.694
  858    HA   GLN 143           HA       GLN 143 -15.180   2.967 -22.343
  859   1HB   GLN 143          2HB       GLN 143 -12.731   4.608 -22.998
  860   2HB   GLN 143          1HB       GLN 143 -13.626   3.704 -24.220
  861   1HG   GLN 143          2HG       GLN 143 -15.527   5.035 -24.011
  862   2HG   GLN 143          1HG       GLN 143 -15.120   5.533 -22.369
  863   1HE2  GLN 143          1HE2      GLN 143 -15.458   6.917 -25.260
  864   2HE2  GLN 143          2HE2      GLN 143 -14.192   8.045 -25.236
  865    H    THR 144           H        THR 144 -11.637   2.935 -22.664
  866    HA   THR 144           HA       THR 144 -11.166   0.296 -21.841
  867    HB   THR 144           HB       THR 144 -12.627  -0.428 -23.641
  868    HG1  THR 144           HG1      THR 144  -9.947  -0.719 -24.508
  869   1HG2  THR 144          1HG2      THR 144 -10.811   1.092 -25.527
  870   2HG2  THR 144          2HG2      THR 144 -12.371   1.698 -24.971
  871   3HG2  THR 144          3HG2      THR 144 -12.291   0.225 -25.937
  872    H    ALA 145           H        ALA 145  -9.036   0.119 -21.597
  873    HA   ALA 145           HA       ALA 145  -7.304   2.020 -23.030
  874   1HB   ALA 145          1HB       ALA 145  -5.650   0.863 -21.230
  875   2HB   ALA 145          2HB       ALA 145  -7.191   0.659 -20.399
  876   3HB   ALA 145          3HB       ALA 145  -6.645   2.269 -20.862
  877    H    THR 146           H        THR 146  -6.139   1.340 -24.691
  878    HA   THR 146           HA       THR 146  -5.321  -1.500 -24.788
  879    HB   THR 146           HB       THR 146  -6.060   0.070 -27.252
  880    HG1  THR 146           HG1      THR 146  -8.085  -0.581 -27.035
  881   1HG2  THR 146          1HG2      THR 146  -6.524  -2.519 -27.806
  882   2HG2  THR 146          2HG2      THR 146  -5.293  -2.720 -26.559
  883   3HG2  THR 146          3HG2      THR 146  -4.935  -1.781 -28.009
  884    H    THR 147           H        THR 147  -3.331  -1.925 -25.752
  885    HA   THR 147           HA       THR 147  -1.733   0.198 -26.889
  886    HB   THR 147           HB       THR 147  -0.631  -1.045 -24.380
  887    HG1  THR 147           HG1      THR 147  -1.811   0.237 -23.238
  888   1HG2  THR 147          1HG2      THR 147   1.035  -0.022 -25.731
  889   2HG2  THR 147          2HG2      THR 147   0.661   1.169 -24.485
  890   3HG2  THR 147          3HG2      THR 147  -0.005   1.351 -26.108
  891    H    THR 148           H        THR 148  -2.711  -2.423 -27.642
  892    HA   THR 148           HA       THR 148  -2.043  -4.393 -28.592
  893    HB   THR 148           HB       THR 148   0.322  -4.230 -29.671
  894    HG1  THR 148           HG1      THR 148   1.308  -2.373 -29.488
  895   1HG2  THR 148          1HG2      THR 148  -2.131  -3.683 -30.561
  896   2HG2  THR 148          2HG2      THR 148  -0.699  -3.338 -31.533
  897   3HG2  THR 148          3HG2      THR 148  -1.477  -2.045 -30.617
  898    H    THR 149           H        THR 149   1.278  -3.656 -27.581
  899    HA   THR 149           HA       THR 149   2.730  -4.801 -26.217
  900    HB   THR 149           HB       THR 149   0.380  -5.762 -24.606
  901    HG1  THR 149           HG1      THR 149  -0.148  -3.789 -24.203
  902   1HG2  THR 149          1HG2      THR 149   2.563  -6.484 -23.860
  903   2HG2  THR 149          2HG2      THR 149   2.003  -5.225 -22.758
  904   3HG2  THR 149          3HG2      THR 149   3.201  -4.845 -23.995
  905    HA   PRO 150           HA       PRO 150   1.756  -8.860 -28.131
  906   1HB   PRO 150          2HB       PRO 150   4.141  -9.146 -29.431
  907   2HB   PRO 150          1HB       PRO 150   2.757  -8.270 -30.099
  908   1HG   PRO 150          2HG       PRO 150   5.295  -7.216 -29.009
  909   2HG   PRO 150          1HG       PRO 150   4.180  -6.489 -30.175
  910   1HD   PRO 150          1HD       PRO 150   4.402  -5.860 -27.403
  911   2HD   PRO 150          2HD       PRO 150   3.154  -5.281 -28.533
  Start of MODEL    3
    1   1H    ALA  22          1H        ALA  22 -11.537 -19.871  11.083
    2   2H    ALA  22          2H        ALA  22 -11.435 -21.438  10.434
    3   3H    ALA  22          3H        ALA  22 -12.481 -20.294   9.739
    4    HA   ALA  22           HA       ALA  22 -10.342 -18.916   9.384
    5   1HB   ALA  22          1HB       ALA  22  -8.611 -20.059  10.371
    6   2HB   ALA  22          2HB       ALA  22  -8.574 -20.862   8.801
    7   3HB   ALA  22          3HB       ALA  22  -9.391 -21.627  10.164
    8    H    LEU  23           H        LEU  23 -11.760 -22.001   8.474
    9    HA   LEU  23           HA       LEU  23 -12.126 -21.036   5.754
   10   1HB   LEU  23          2HB       LEU  23 -11.250 -23.286   4.878
   11   2HB   LEU  23          1HB       LEU  23 -10.099 -22.029   5.257
   12    HG   LEU  23           HG       LEU  23  -9.441 -24.359   5.956
   13   1HD1  LEU  23          1HD1      LEU  23  -8.206 -23.498   7.670
   14   2HD1  LEU  23          2HD1      LEU  23  -9.616 -22.829   8.490
   15   3HD1  LEU  23          3HD1      LEU  23  -8.905 -21.975   7.121
   16   1HD2  LEU  23          1HD2      LEU  23 -10.479 -25.253   8.013
   17   2HD2  LEU  23          2HD2      LEU  23 -11.660 -25.121   6.711
   18   3HD2  LEU  23          3HD2      LEU  23 -11.637 -23.925   8.006
   19    H    GLU  24           H        GLU  24 -13.931 -21.534   7.852
   20    HA   GLU  24           HA       GLU  24 -15.425 -23.838   6.746
   21   1HB   GLU  24          2HB       GLU  24 -15.055 -22.987   9.611
   22   2HB   GLU  24          1HB       GLU  24 -16.459 -23.931   9.113
   23   1HG   GLU  24          2HG       GLU  24 -14.574 -25.404   7.920
   24   2HG   GLU  24          1HG       GLU  24 -13.580 -24.720   9.208
   25    H    GLY  25           H        GLY  25 -17.827 -23.631   7.561
   26   1HA   GLY  25          2HA       GLY  25 -19.815 -22.445   7.575
   27   2HA   GLY  25          1HA       GLY  25 -18.881 -20.978   7.850
   28    H    THR  26           H        THR  26 -18.033 -19.832   6.062
   29    HA   THR  26           HA       THR  26 -19.638 -20.146   3.642
   30    HB   THR  26           HB       THR  26 -19.436 -17.897   4.544
   31    HG1  THR  26           HG1      THR  26 -19.265 -17.166   2.596
   32   1HG2  THR  26          1HG2      THR  26 -17.429 -17.872   5.762
   33   2HG2  THR  26          2HG2      THR  26 -17.055 -16.861   4.366
   34   3HG2  THR  26          3HG2      THR  26 -16.497 -18.533   4.419
   35    H    GLU  27           H        GLU  27 -18.371 -19.575   1.541
   36    HA   GLU  27           HA       GLU  27 -16.208 -21.543   1.337
   37   1HB   GLU  27          2HB       GLU  27 -17.912 -20.121  -0.708
   38   2HB   GLU  27          1HB       GLU  27 -16.498 -21.074  -1.159
   39   1HG   GLU  27          2HG       GLU  27 -17.439 -23.079  -0.312
   40   2HG   GLU  27          1HG       GLU  27 -18.674 -22.209   0.599
   41    H    PHE  28           H        PHE  28 -16.741 -18.445  -0.336
   42    HA   PHE  28           HA       PHE  28 -15.315 -16.707  -0.822
   43   1HB   PHE  28          2HB       PHE  28 -14.422 -17.604   1.877
   44   2HB   PHE  28          1HB       PHE  28 -13.359 -16.519   0.983
   45    HD1  PHE  28           HD1      PHE  28 -17.082 -16.843   1.385
   46    HD2  PHE  28           HD2      PHE  28 -13.629 -14.295   1.607
   47    HE1  PHE  28           HE1      PHE  28 -18.535 -14.923   1.982
   48    HE2  PHE  28           HE2      PHE  28 -15.083 -12.377   2.204
   49    HZ   PHE  28           HZ       PHE  28 -17.536 -12.690   2.392
   50    H    ALA  29           H        ALA  29 -14.383 -17.351  -2.710
   51    HA   ALA  29           HA       ALA  29 -11.717 -18.596  -2.481
   52   1HB   ALA  29          1HB       ALA  29 -12.764 -20.449  -3.340
   53   2HB   ALA  29          2HB       ALA  29 -12.442 -19.594  -4.848
   54   3HB   ALA  29          3HB       ALA  29 -14.040 -19.505  -4.107
   55    H    ARG  30           H        ARG  30 -13.760 -17.460  -5.154
   56    HA   ARG  30           HA       ARG  30 -11.520 -15.945  -6.236
   57   1HB   ARG  30          2HB       ARG  30 -14.344 -16.200  -7.300
   58   2HB   ARG  30          1HB       ARG  30 -12.939 -15.582  -8.171
   59   1HG   ARG  30          2HG       ARG  30 -11.840 -17.780  -7.969
   60   2HG   ARG  30          1HG       ARG  30 -13.240 -18.401  -7.093
   61   1HD   ARG  30          2HD       ARG  30 -14.608 -17.640  -9.155
   62   2HD   ARG  30          1HD       ARG  30 -13.056 -17.555  -9.981
   63    HE   ARG  30           HE       ARG  30 -13.023 -19.873 -10.039
   64   1HH1  ARG  30          2HH1      ARG  30 -15.375 -18.800  -7.678
   65   2HH1  ARG  30          1HH1      ARG  30 -15.990 -20.392  -7.401
   66   1HH2  ARG  30          1HH2      ARG  30 -13.856 -21.931  -9.648
   67   2HH2  ARG  30          2HH2      ARG  30 -15.139 -22.151  -8.505
   68    H    ALA  31           H        ALA  31 -11.878 -14.746  -3.981
   69    HA   ALA  31           HA       ALA  31 -13.920 -12.721  -3.969
   70   1HB   ALA  31          1HB       ALA  31 -11.386 -12.794  -2.318
   71   2HB   ALA  31          2HB       ALA  31 -12.850 -13.682  -1.899
   72   3HB   ALA  31          3HB       ALA  31 -12.875 -11.920  -1.958
   73    H    GLN  32           H        GLN  32 -13.130 -12.211  -6.321
   74    HA   GLN  32           HA       GLN  32 -10.803 -10.539  -6.556
   75   1HB   GLN  32          2HB       GLN  32 -11.774 -11.868  -8.455
   76   2HB   GLN  32          1HB       GLN  32 -13.140 -10.750  -8.467
   77   1HG   GLN  32          2HG       GLN  32 -11.862  -8.977  -9.243
   78   2HG   GLN  32          1HG       GLN  32 -10.368  -9.619  -8.559
   79   1HE2  GLN  32          1HE2      GLN  32  -9.186 -11.213  -9.797
   80   2HE2  GLN  32          2HE2      GLN  32  -9.577 -11.564 -11.412
   81    H    LEU  33           H        LEU  33 -14.187 -10.071  -5.847
   82    HA   LEU  33           HA       LEU  33 -14.378  -7.305  -6.429
   83   1HB   LEU  33          2HB       LEU  33 -16.205  -9.081  -5.798
   84   2HB   LEU  33          1HB       LEU  33 -15.874  -8.555  -4.162
   85    HG   LEU  33           HG       LEU  33 -16.840  -6.809  -6.440
   86   1HD1  LEU  33          1HD1      LEU  33 -18.410  -8.503  -5.234
   87   2HD1  LEU  33          2HD1      LEU  33 -18.942  -6.828  -5.383
   88   3HD1  LEU  33          3HD1      LEU  33 -18.272  -7.409  -3.858
   89   1HD2  LEU  33          1HD2      LEU  33 -15.516  -5.397  -5.084
   90   2HD2  LEU  33          2HD2      LEU  33 -15.983  -6.233  -3.604
   91   3HD2  LEU  33          3HD2      LEU  33 -17.141  -5.191  -4.431
   92    H    SER  34           H        SER  34 -13.600  -9.072  -3.448
   93    HA   SER  34           HA       SER  34 -13.302  -6.828  -1.767
   94   1HB   SER  34          2HB       SER  34 -13.427  -9.253  -1.040
   95   2HB   SER  34          1HB       SER  34 -11.745  -9.409  -1.536
   96    HG   SER  34           HG       SER  34 -11.300  -8.603   0.346
   97    H    GLU  35           H        GLU  35 -10.912  -8.661  -3.661
   98    HA   GLU  35           HA       GLU  35  -8.673  -7.080  -2.921
   99   1HB   GLU  35          2HB       GLU  35  -8.618  -9.380  -4.005
  100   2HB   GLU  35          1HB       GLU  35  -8.977  -8.570  -5.530
  101   1HG   GLU  35          2HG       GLU  35  -6.972  -7.100  -5.142
  102   2HG   GLU  35          1HG       GLU  35  -6.576  -8.100  -3.744
  103    H    ALA  36           H        ALA  36 -11.144  -6.751  -5.377
  104    HA   ALA  36           HA       ALA  36  -9.871  -4.857  -7.038
  105   1HB   ALA  36          1HB       ALA  36 -12.078  -4.351  -7.887
  106   2HB   ALA  36          2HB       ALA  36 -12.833  -5.074  -6.466
  107   3HB   ALA  36          3HB       ALA  36 -11.967  -6.090  -7.620
  108    H    MET  37           H        MET  37 -12.284  -4.347  -4.454
  109    HA   MET  37           HA       MET  37 -12.187  -1.542  -4.463
  110   1HB   MET  37          2HB       MET  37 -13.082  -1.717  -2.125
  111   2HB   MET  37          1HB       MET  37 -13.980  -2.668  -3.309
  112   1HG   MET  37          2HG       MET  37 -12.992  -4.705  -2.585
  113   2HG   MET  37          1HG       MET  37 -11.730  -3.863  -1.687
  114   1HE   MET  37          1HE       MET  37 -13.762  -1.641   0.441
  115   2HE   MET  37          2HE       MET  37 -12.207  -2.083  -0.262
  116   3HE   MET  37          3HE       MET  37 -12.680  -2.747   1.300
  117    H    THR  38           H        THR  38 -10.083  -3.912  -2.985
  118    HA   THR  38           HA       THR  38  -8.775  -2.170  -1.153
  119    HB   THR  38           HB       THR  38  -7.553  -4.594  -2.484
  120    HG1  THR  38           HG1      THR  38  -9.014  -5.702  -1.500
  121   1HG2  THR  38          1HG2      THR  38  -6.387  -4.754  -0.289
  122   2HG2  THR  38          2HG2      THR  38  -7.159  -3.247   0.202
  123   3HG2  THR  38          3HG2      THR  38  -6.016  -3.255  -1.141
  124    H    LEU  39           H        LEU  39  -7.857  -3.348  -4.387
  125    HA   LEU  39           HA       LEU  39  -5.520  -1.749  -4.606
  126   1HB   LEU  39          2HB       LEU  39  -5.995  -3.764  -5.979
  127   2HB   LEU  39          1HB       LEU  39  -7.241  -2.868  -6.818
  128    HG   LEU  39           HG       LEU  39  -5.221  -1.207  -7.306
  129   1HD1  LEU  39          1HD1      LEU  39  -3.144  -2.528  -7.675
  130   2HD1  LEU  39          2HD1      LEU  39  -3.908  -3.910  -6.889
  131   3HD1  LEU  39          3HD1      LEU  39  -3.583  -2.441  -5.970
  132   1HD2  LEU  39          1HD2      LEU  39  -4.824  -2.530  -9.408
  133   2HD2  LEU  39          2HD2      LEU  39  -6.532  -2.300  -9.036
  134   3HD2  LEU  39          3HD2      LEU  39  -5.757  -3.848  -8.699
  135    H    ALA  40           H        ALA  40  -8.907  -1.147  -5.226
  136    HA   ALA  40           HA       ALA  40  -8.737   1.051  -6.954
  137   1HB   ALA  40          1HB       ALA  40 -10.774   0.818  -4.741
  138   2HB   ALA  40          2HB       ALA  40 -10.837  -0.190  -6.187
  139   3HB   ALA  40          3HB       ALA  40 -10.967   1.563  -6.327
  140    H    SER  41           H        SER  41  -8.932   1.014  -3.391
  141    HA   SER  41           HA       SER  41  -8.662   3.803  -3.038
  142   1HB   SER  41          2HB       SER  41  -8.357   1.405  -1.300
  143   2HB   SER  41          1HB       SER  41  -7.634   2.908  -0.737
  144    HG   SER  41           HG       SER  41 -10.146   2.201  -0.591
  145    H    GLY  42           H        GLY  42  -6.307   1.194  -3.291
  146   1HA   GLY  42          2HA       GLY  42  -4.027   2.814  -2.650
  147   2HA   GLY  42          1HA       GLY  42  -3.995   1.206  -3.367
  148    H    LEU  43           H        LEU  43  -5.888   2.259  -5.534
  149    HA   LEU  43           HA       LEU  43  -3.819   2.990  -7.391
  150   1HB   LEU  43          2HB       LEU  43  -6.123   1.684  -7.692
  151   2HB   LEU  43          1HB       LEU  43  -6.691   3.292  -8.085
  152    HG   LEU  43           HG       LEU  43  -4.915   3.420  -9.848
  153   1HD1  LEU  43          1HD1      LEU  43  -3.425   1.725 -10.217
  154   2HD1  LEU  43          2HD1      LEU  43  -4.589   0.471  -9.790
  155   3HD1  LEU  43          3HD1      LEU  43  -3.741   1.356  -8.522
  156   1HD2  LEU  43          1HD2      LEU  43  -6.909   2.872 -10.851
  157   2HD2  LEU  43          2HD2      LEU  43  -7.180   1.486  -9.794
  158   3HD2  LEU  43          3HD2      LEU  43  -6.062   1.355 -11.152
  159    H    LYS  44           H        LYS  44  -6.739   4.639  -6.161
  160    HA   LYS  44           HA       LYS  44  -6.354   7.078  -7.491
  161   1HB   LYS  44          2HB       LYS  44  -7.790   8.073  -5.730
  162   2HB   LYS  44          1HB       LYS  44  -8.462   6.578  -6.380
  163   1HG   LYS  44          2HG       LYS  44  -7.431   5.347  -4.447
  164   2HG   LYS  44          1HG       LYS  44  -6.949   6.901  -3.772
  165   1HD   LYS  44          2HD       LYS  44  -9.796   6.716  -4.562
  166   2HD   LYS  44          1HD       LYS  44  -9.326   5.674  -3.220
  167   1HE   LYS  44          2HE       LYS  44  -8.465   7.555  -1.970
  168   2HE   LYS  44          1HE       LYS  44  -8.682   8.632  -3.350
  169   1HZ   LYS  44          1HZ       LYS  44 -10.703   7.463  -1.567
  170   2HZ   LYS  44          2HZ       LYS  44 -11.132   7.832  -3.169
  171   3HZ   LYS  44          3HZ       LYS  44 -10.562   9.054  -2.137
  172    H    THR  45           H        THR  45  -5.171   5.977  -4.337
  173    HA   THR  45           HA       THR  45  -3.908   8.473  -3.695
  174    HB   THR  45           HB       THR  45  -4.568   6.941  -1.911
  175    HG1  THR  45           HG1      THR  45  -2.493   6.859  -0.863
  176   1HG2  THR  45          1HG2      THR  45  -2.381   5.028  -2.357
  177   2HG2  THR  45          2HG2      THR  45  -3.652   4.947  -3.576
  178   3HG2  THR  45          3HG2      THR  45  -4.051   4.734  -1.872
  179    H    LYS  46           H        LYS  46  -2.973   5.591  -5.431
  180    HA   LYS  46           HA       LYS  46  -0.142   6.140  -5.356
  181   1HB   LYS  46          2HB       LYS  46  -1.896   4.155  -6.740
  182   2HB   LYS  46          1HB       LYS  46  -0.273   4.434  -7.371
  183   1HG   LYS  46          2HG       LYS  46   0.751   3.797  -5.319
  184   2HG   LYS  46          1HG       LYS  46  -0.778   3.885  -4.443
  185   1HD   LYS  46          2HD       LYS  46  -0.679   1.603  -4.770
  186   2HD   LYS  46          1HD       LYS  46  -1.495   2.065  -6.265
  187   1HE   LYS  46          2HE       LYS  46   1.517   1.899  -6.072
  188   2HE   LYS  46          1HE       LYS  46   0.529   0.504  -6.505
  189   1HZ   LYS  46          1HZ       LYS  46   0.963   1.400  -8.549
  190   2HZ   LYS  46          2HZ       LYS  46   0.973   3.002  -7.983
  191   3HZ   LYS  46          3HZ       LYS  46  -0.499   2.179  -8.189
  192    H    VAL  47           H        VAL  47  -2.681   6.368  -7.852
  193    HA   VAL  47           HA       VAL  47  -1.111   7.380  -9.921
  194    HB   VAL  47           HB       VAL  47  -3.445   6.598 -10.195
  195   1HG1  VAL  47          1HG1      VAL  47  -4.418   7.666  -8.202
  196   2HG1  VAL  47          2HG1      VAL  47  -5.294   8.143  -9.656
  197   3HG1  VAL  47          3HG1      VAL  47  -4.146   9.256  -8.913
  198   1HG2  VAL  47          1HG2      VAL  47  -4.159   8.574 -11.691
  199   2HG2  VAL  47          2HG2      VAL  47  -2.598   7.826 -12.038
  200   3HG2  VAL  47          3HG2      VAL  47  -2.669   9.354 -11.159
  201    H    SER  48           H        SER  48  -2.680   9.066  -7.246
  202    HA   SER  48           HA       SER  48  -2.244  11.718  -8.109
  203   1HB   SER  48          2HB       SER  48  -2.480  10.500  -5.357
  204   2HB   SER  48          1HB       SER  48  -2.267  12.229  -5.607
  205    HG   SER  48           HG       SER  48  -4.378  10.551  -6.472
  206    H    ASP  49           H        ASP  49  -0.177   9.369  -6.529
  207    HA   ASP  49           HA       ASP  49   1.929  11.232  -5.927
  208   1HB   ASP  49          2HB       ASP  49   1.352   8.725  -5.035
  209   2HB   ASP  49          1HB       ASP  49   2.626   8.370  -6.201
  210    H    ILE  50           H        ILE  50   1.080   9.148  -8.619
  211    HA   ILE  50           HA       ILE  50   3.547   9.049  -9.945
  212    HB   ILE  50           HB       ILE  50   0.792   9.136 -11.199
  213   1HG1  ILE  50          2HG1      ILE  50   2.523   6.795 -10.331
  214   2HG1  ILE  50          1HG1      ILE  50   1.094   7.363  -9.473
  215   1HG2  ILE  50          1HG2      ILE  50   3.457   9.020 -12.329
  216   2HG2  ILE  50          2HG2      ILE  50   1.906   9.045 -13.163
  217   3HG2  ILE  50          3HG2      ILE  50   2.608   7.511 -12.657
  218   1HD1  ILE  50          1HD1      ILE  50   0.024   7.069 -11.925
  219   2HD1  ILE  50          2HD1      ILE  50   0.076   5.753 -10.751
  220   3HD1  ILE  50          3HD1      ILE  50   1.293   5.848 -12.024
  221    H    PHE  51           H        PHE  51   0.837  11.301 -10.674
  222    HA   PHE  51           HA       PHE  51   2.372  13.001 -12.342
  223   1HB   PHE  51          2HB       PHE  51  -0.002  13.268 -12.447
  224   2HB   PHE  51          1HB       PHE  51  -0.139  13.461 -10.705
  225    HD1  PHE  51           HD1      PHE  51   0.556  15.166 -13.886
  226    HD2  PHE  51           HD2      PHE  51   0.610  15.559  -9.608
  227    HE1  PHE  51           HE1      PHE  51   0.726  17.619 -14.119
  228    HE2  PHE  51           HE2      PHE  51   0.782  18.023  -9.845
  229    HZ   PHE  51           HZ       PHE  51   0.836  19.050 -12.103
  230    H    SER  52           H        SER  52   2.113  12.695  -8.879
  231    HA   SER  52           HA       SER  52   3.316  15.196  -8.222
  232   1HB   SER  52          2HB       SER  52   1.923  13.715  -6.673
  233   2HB   SER  52          1HB       SER  52   3.360  12.710  -6.509
  234    HG   SER  52           HG       SER  52   2.778  15.141  -5.420
  235    H    GLN  53           H        GLN  53   4.515  12.122  -9.314
  236    HA   GLN  53           HA       GLN  53   7.029  11.875  -8.243
  237   1HB   GLN  53          2HB       GLN  53   6.169  11.414 -11.111
  238   2HB   GLN  53          1HB       GLN  53   7.728  10.915 -10.465
  239   1HG   GLN  53          2HG       GLN  53   6.703   9.396  -8.925
  240   2HG   GLN  53          1HG       GLN  53   5.103  10.067  -9.230
  241   1HE2  GLN  53          1HE2      GLN  53   5.111   7.410  -9.644
  242   2HE2  GLN  53          2HE2      GLN  53   5.217   7.006 -11.291
  243    H    ASP  54           H        ASP  54   6.913  13.149 -11.563
  244    HA   ASP  54           HA       ASP  54   9.105  14.977 -10.876
  245   1HB   ASP  54          2HB       ASP  54   8.084  13.749 -13.391
  246   2HB   ASP  54          1HB       ASP  54   8.888  15.314 -13.507
  247    H    GLY  55           H        GLY  55   6.102  15.398 -10.272
  248   1HA   GLY  55          2HA       GLY  55   4.626  17.171 -10.261
  249   2HA   GLY  55          1HA       GLY  55   6.020  18.188 -10.619
  250    H    SER  56           H        SER  56   5.241  15.590 -12.777
  251    HA   SER  56           HA       SER  56   3.650  17.198 -14.592
  252   1HB   SER  56          2HB       SER  56   6.216  17.702 -14.905
  253   2HB   SER  56          1HB       SER  56   6.232  16.131 -15.699
  254    HG   SER  56           HG       SER  56   5.794  17.929 -17.115
  255    H    CYS  57           H        CYS  57   4.401  15.450 -16.892
  256    HA   CYS  57           HA       CYS  57   3.475  12.845 -15.859
  257   1HB   CYS  57          2HB       CYS  57   2.390  14.318 -18.265
  258   2HB   CYS  57          1HB       CYS  57   2.020  12.641 -17.876
  259    HA   PRO  58           HA       PRO  58   6.969  12.326 -18.906
  260   1HB   PRO  58          2HB       PRO  58   8.906  11.480 -17.176
  261   2HB   PRO  58          1HB       PRO  58   8.636  13.181 -17.585
  262   1HG   PRO  58          2HG       PRO  58   8.005  11.730 -15.089
  263   2HG   PRO  58          1HG       PRO  58   8.302  13.455 -15.348
  264   1HD   PRO  58          2HD       PRO  58   5.768  12.190 -15.022
  265   2HD   PRO  58          1HD       PRO  58   6.071  13.881 -15.482
  266    H    ALA  59           H        ALA  59   8.642  10.181 -18.649
  267    HA   ALA  59           HA       ALA  59   6.840   7.899 -18.084
  268   1HB   ALA  59          1HB       ALA  59   8.973   7.822 -20.205
  269   2HB   ALA  59          2HB       ALA  59   7.360   8.438 -20.563
  270   3HB   ALA  59          3HB       ALA  59   7.568   6.775 -20.014
  271    H    ASN  60           H        ASN  60   7.753   6.077 -17.162
  272    HA   ASN  60           HA       ASN  60  10.013   6.489 -15.480
  273   1HB   ASN  60          2HB       ASN  60   8.202   4.206 -16.103
  274   2HB   ASN  60          1HB       ASN  60   9.757   3.833 -15.359
  275   1HD2  ASN  60          1HD2      ASN  60   6.677   4.241 -14.441
  276   2HD2  ASN  60          2HD2      ASN  60   6.889   5.026 -12.950
  277    H    THR  61           H        THR  61  11.501   7.183 -17.216
  278    HA   THR  61           HA       THR  61  12.738   4.901 -18.632
  279    HB   THR  61           HB       THR  61  12.074   6.671 -20.156
  280    HG1  THR  61           HG1      THR  61  14.222   7.255 -20.887
  281   1HG2  THR  61          1HG2      THR  61  11.936   8.538 -18.617
  282   2HG2  THR  61          2HG2      THR  61  13.085   8.952 -19.889
  283   3HG2  THR  61          3HG2      THR  61  13.670   8.457 -18.302
  284    H    ALA  62           H        ALA  62  13.264   7.533 -16.389
  285    HA   ALA  62           HA       ALA  62  15.779   6.305 -15.540
  286   1HB   ALA  62          1HB       ALA  62  17.121   8.214 -15.799
  287   2HB   ALA  62          2HB       ALA  62  15.730   9.277 -16.018
  288   3HB   ALA  62          3HB       ALA  62  16.202   8.166 -17.304
  289    H    ALA  63           H        ALA  63  13.116   6.530 -14.435
  290    HA   ALA  63           HA       ALA  63  13.431   8.456 -12.238
  291   1HB   ALA  63          1HB       ALA  63  11.251   8.084 -13.636
  292   2HB   ALA  63          2HB       ALA  63  11.128   8.275 -11.887
  293   3HB   ALA  63          3HB       ALA  63  11.044   6.667 -12.606
  294    H    THR  64           H        THR  64  11.902   7.094 -10.311
  295    HA   THR  64           HA       THR  64  12.346   5.845  -8.428
  296    HB   THR  64           HB       THR  64  11.139   4.231  -9.816
  297    HG1  THR  64           HG1      THR  64  12.083   3.635  -7.769
  298   1HG2  THR  64          1HG2      THR  64  12.535   2.485 -11.025
  299   2HG2  THR  64          2HG2      THR  64  13.909   3.576 -10.839
  300   3HG2  THR  64          3HG2      THR  64  12.503   4.079 -11.778
  301    H    ALA  65           H        ALA  65  14.654   7.215  -9.351
  302    HA   ALA  65           HA       ALA  65  16.799   5.293  -8.665
  303   1HB   ALA  65          1HB       ALA  65  16.756   7.742 -10.402
  304   2HB   ALA  65          2HB       ALA  65  17.434   6.149 -10.740
  305   3HB   ALA  65          3HB       ALA  65  18.260   7.241  -9.629
  306    H    GLY  66           H        GLY  66  15.897   8.722  -8.333
  307   1HA   GLY  66          2HA       GLY  66  17.273   8.764  -5.711
  308   2HA   GLY  66          1HA       GLY  66  17.033  10.177  -6.736
  309    H    ILE  67           H        ILE  67  14.284   9.427  -7.424
  310    HA   ILE  67           HA       ILE  67  12.942  10.705  -5.233
  311    HB   ILE  67           HB       ILE  67  11.635   9.276  -7.557
  312   1HG1  ILE  67          2HG1      ILE  67  13.330  10.798  -8.474
  313   2HG1  ILE  67          1HG1      ILE  67  11.724  11.471  -8.733
  314   1HG2  ILE  67          1HG2      ILE  67   9.831  10.844  -7.165
  315   2HG2  ILE  67          2HG2      ILE  67  10.788  11.712  -5.964
  316   3HG2  ILE  67          3HG2      ILE  67  10.232  10.071  -5.631
  317   1HD1  ILE  67          1HD1      ILE  67  13.386  13.156  -7.898
  318   2HD1  ILE  67          2HD1      ILE  67  13.520  12.216  -6.410
  319   3HD1  ILE  67          3HD1      ILE  67  11.985  12.971  -6.841
  320    H    GLU  68           H        GLU  68  13.086   7.448  -6.549
  321    HA   GLU  68           HA       GLU  68  12.545   5.397  -5.665
  322   1HB   GLU  68          2HB       GLU  68  13.735   6.612  -3.620
  323   2HB   GLU  68          1HB       GLU  68  12.111   6.518  -2.937
  324   1HG   GLU  68          2HG       GLU  68  12.265   4.017  -3.842
  325   2HG   GLU  68          1HG       GLU  68  13.994   4.313  -3.661
  326    H    LYS  69           H        LYS  69  10.441   7.480  -6.438
  327    HA   LYS  69           HA       LYS  69   8.174   6.037  -5.215
  328   1HB   LYS  69          2HB       LYS  69   8.174   9.009  -5.775
  329   2HB   LYS  69          1HB       LYS  69   6.890   8.069  -5.018
  330   1HG   LYS  69          2HG       LYS  69   8.124   7.734  -3.043
  331   2HG   LYS  69          1HG       LYS  69   9.656   8.116  -3.827
  332   1HD   LYS  69          2HD       LYS  69   9.235  10.420  -3.825
  333   2HD   LYS  69          1HD       LYS  69   7.492  10.198  -3.660
  334   1HE   LYS  69          2HE       LYS  69   8.071   9.120  -1.366
  335   2HE   LYS  69          1HE       LYS  69   9.632   9.920  -1.556
  336   1HZ   LYS  69          1HZ       LYS  69   6.993  11.276  -1.688
  337   2HZ   LYS  69          2HZ       LYS  69   8.514  12.026  -1.790
  338   3HZ   LYS  69          3HZ       LYS  69   8.023  11.285  -0.341
  339    H    ASP  70           H        ASP  70   9.758   6.487  -8.008
  340    HA   ASP  70           HA       ASP  70   7.354   6.859  -9.660
  341   1HB   ASP  70          2HB       ASP  70   9.710   8.060  -9.984
  342   2HB   ASP  70          1HB       ASP  70  10.066   6.573 -10.864
  343    H    THR  71           H        THR  71   7.890   4.405  -8.150
  344    HA   THR  71           HA       THR  71   8.295   2.513 -10.392
  345    HB   THR  71           HB       THR  71   8.412   1.547  -7.581
  346    HG1  THR  71           HG1      THR  71   9.651   3.409  -7.455
  347   1HG2  THR  71          1HG2      THR  71  10.534   0.511  -8.887
  348   2HG2  THR  71          2HG2      THR  71   9.499   0.884 -10.265
  349   3HG2  THR  71          3HG2      THR  71   8.917  -0.185  -8.990
  350    H    ASP  72           H        ASP  72   6.419   1.775 -11.138
  351    HA   ASP  72           HA       ASP  72   4.113   1.599  -9.330
  352   1HB   ASP  72          2HB       ASP  72   4.143   1.075 -12.307
  353   2HB   ASP  72          1HB       ASP  72   2.747   1.403 -11.280
  354    H    ILE  73           H        ILE  73   5.622  -0.462 -11.845
  355    HA   ILE  73           HA       ILE  73   4.299  -2.840 -11.199
  356    HB   ILE  73           HB       ILE  73   7.165  -2.725 -12.144
  357   1HG1  ILE  73          2HG1      ILE  73   5.531  -2.939 -14.399
  358   2HG1  ILE  73          1HG1      ILE  73   4.735  -1.707 -13.424
  359   1HG2  ILE  73          1HG2      ILE  73   5.946  -4.698 -13.531
  360   2HG2  ILE  73          2HG2      ILE  73   4.974  -4.728 -12.059
  361   3HG2  ILE  73          3HG2      ILE  73   6.720  -4.962 -11.968
  362   1HD1  ILE  73          1HD1      ILE  73   7.676  -1.452 -13.595
  363   2HD1  ILE  73          2HD1      ILE  73   6.429  -0.209 -13.695
  364   3HD1  ILE  73          3HD1      ILE  73   6.811  -1.191 -15.109
  365    H    ASN  74           H        ASN  74   4.157  -3.480  -9.116
  366    HA   ASN  74           HA       ASN  74   6.638  -3.645  -7.527
  367   1HB   ASN  74          2HB       ASN  74   3.728  -3.477  -6.800
  368   2HB   ASN  74          1HB       ASN  74   4.893  -4.149  -5.658
  369   1HD2  ASN  74          1HD2      ASN  74   3.834  -1.193  -7.247
  370   2HD2  ASN  74          2HD2      ASN  74   4.850  -0.146  -6.381
  371    H    GLY  75           H        GLY  75   3.976  -5.513  -8.837
  372   1HA   GLY  75          2HA       GLY  75   4.515  -7.948  -7.467
  373   2HA   GLY  75          1HA       GLY  75   3.582  -7.784  -8.951
  374    H    LYS  76           H        LYS  76   5.623  -9.781  -8.139
  375    HA   LYS  76           HA       LYS  76   8.051  -9.388  -9.522
  376   1HB   LYS  76          2HB       LYS  76   7.594 -11.206  -7.844
  377   2HB   LYS  76          1HB       LYS  76   6.653 -12.034  -9.085
  378   1HG   LYS  76          2HG       LYS  76   8.692 -11.935 -10.573
  379   2HG   LYS  76          1HG       LYS  76   9.600 -11.343  -9.181
  380   1HD   LYS  76          2HD       LYS  76   8.855 -13.395  -7.921
  381   2HD   LYS  76          1HD       LYS  76   8.172 -14.004  -9.430
  382   1HE   LYS  76          2HE       LYS  76  11.078 -13.236  -9.026
  383   2HE   LYS  76          1HE       LYS  76  10.460 -14.887  -9.021
  384   1HZ   LYS  76          1HZ       LYS  76  11.348 -14.258 -11.186
  385   2HZ   LYS  76          2HZ       LYS  76  10.239 -12.975 -11.285
  386   3HZ   LYS  76          3HZ       LYS  76   9.685 -14.581 -11.278
  387    H    TYR  77           H        TYR  77   5.117 -11.162 -10.490
  388    HA   TYR  77           HA       TYR  77   5.540 -10.382 -13.267
  389   1HB   TYR  77          2HB       TYR  77   5.919 -13.167 -12.259
  390   2HB   TYR  77          1HB       TYR  77   5.087 -12.953 -13.801
  391    HD1  TYR  77           HD1      TYR  77   8.200 -13.576 -12.478
  392    HD2  TYR  77           HD2      TYR  77   6.283 -10.893 -15.231
  393    HE1  TYR  77           HE1      TYR  77  10.375 -13.169 -13.597
  394    HE2  TYR  77           HE2      TYR  77   8.457 -10.486 -16.350
  395    HH   TYR  77           HH       TYR  77  10.609 -11.469 -16.608
  396    H    VAL  78           H        VAL  78   3.604  -9.527 -11.582
  397    HA   VAL  78           HA       VAL  78   1.209 -10.669 -12.826
  398    HB   VAL  78           HB       VAL  78   1.455 -11.781 -10.627
  399   1HG1  VAL  78          1HG1      VAL  78   1.096 -10.358  -8.580
  400   2HG1  VAL  78          2HG1      VAL  78   1.332  -8.936  -9.596
  401   3HG1  VAL  78          3HG1      VAL  78   2.647 -10.091  -9.378
  402   1HG2  VAL  78          1HG2      VAL  78  -0.797 -10.730 -11.723
  403   2HG2  VAL  78          2HG2      VAL  78  -0.824  -9.947 -10.144
  404   3HG2  VAL  78          3HG2      VAL  78  -0.796 -11.707 -10.255
  405    H    ALA  79           H        ALA  79   2.941  -8.107 -12.818
  406    HA   ALA  79           HA       ALA  79   0.729  -6.286 -13.076
  407   1HB   ALA  79          1HB       ALA  79   1.593  -4.628 -11.449
  408   2HB   ALA  79          2HB       ALA  79   2.779  -5.813 -10.899
  409   3HB   ALA  79          3HB       ALA  79   1.058  -6.113 -10.661
  410    H    LYS  80           H        LYS  80   1.210  -4.655 -14.462
  411    HA   LYS  80           HA       LYS  80   4.015  -4.058 -15.050
  412   1HB   LYS  80          2HB       LYS  80   2.489  -5.756 -16.716
  413   2HB   LYS  80          1HB       LYS  80   2.548  -4.206 -17.548
  414   1HG   LYS  80          2HG       LYS  80   4.887  -4.214 -17.681
  415   2HG   LYS  80          1HG       LYS  80   5.053  -5.368 -16.357
  416   1HD   LYS  80          2HD       LYS  80   4.385  -7.191 -17.704
  417   2HD   LYS  80          1HD       LYS  80   3.682  -6.136 -18.932
  418   1HE   LYS  80          2HE       LYS  80   5.854  -5.389 -19.648
  419   2HE   LYS  80          1HE       LYS  80   6.638  -6.177 -18.279
  420   1HZ   LYS  80          1HZ       LYS  80   5.020  -7.773 -20.144
  421   2HZ   LYS  80          2HZ       LYS  80   6.329  -8.252 -19.174
  422   3HZ   LYS  80          3HZ       LYS  80   6.599  -7.335 -20.579
  423    H    VAL  81           H        VAL  81   2.898  -2.311 -13.675
  424    HA   VAL  81           HA       VAL  81   1.287  -0.444 -15.243
  425    HB   VAL  81           HB       VAL  81   2.322  -0.139 -12.419
  426   1HG1  VAL  81          1HG1      VAL  81   1.596   1.953 -13.463
  427   2HG1  VAL  81          2HG1      VAL  81   0.419   1.455 -12.248
  428   3HG1  VAL  81          3HG1      VAL  81   0.080   1.203 -13.961
  429   1HG2  VAL  81          1HG2      VAL  81   0.910  -1.844 -11.929
  430   2HG2  VAL  81          2HG2      VAL  81   0.185  -1.818 -13.534
  431   3HG2  VAL  81          3HG2      VAL  81  -0.393  -0.713 -12.288
  432    H    THR  82           H        THR  82   1.902   1.751 -15.570
  433    HA   THR  82           HA       THR  82   4.616   2.605 -15.042
  434    HB   THR  82           HB       THR  82   3.783   2.266 -17.933
  435    HG1  THR  82           HG1      THR  82   4.192   0.248 -17.244
  436   1HG2  THR  82          1HG2      THR  82   5.341   4.068 -17.665
  437   2HG2  THR  82          2HG2      THR  82   6.268   2.683 -18.242
  438   3HG2  THR  82          3HG2      THR  82   6.322   3.133 -16.538
  439    H    THR  83           H        THR  83   4.998   4.811 -15.775
  440    HA   THR  83           HA       THR  83   2.548   6.374 -15.598
  441    HB   THR  83           HB       THR  83   4.438   7.020 -14.186
  442    HG1  THR  83           HG1      THR  83   4.172   8.908 -16.276
  443   1HG2  THR  83          1HG2      THR  83   6.326   8.177 -15.785
  444   2HG2  THR  83          2HG2      THR  83   5.884   6.765 -16.745
  445   3HG2  THR  83          3HG2      THR  83   6.468   6.561 -15.094
  446    H    GLY  84           H        GLY  84   2.206   8.214 -16.990
  447   1HA   GLY  84          2HA       GLY  84   3.505   8.710 -19.415
  448   2HA   GLY  84          1HA       GLY  84   2.237   7.531 -19.735
  449    H    GLY  85           H        GLY  85   2.239  10.098 -20.862
  450   1HA   GLY  85          2HA       GLY  85  -0.162  11.066 -20.996
  451   2HA   GLY  85          1HA       GLY  85   0.184  11.571 -19.344
  452    H    THR  86           H        THR  86  -0.317  13.694 -20.451
  453    HA   THR  86           HA       THR  86   2.208  14.997 -21.107
  454    HB   THR  86           HB       THR  86  -0.203  15.298 -22.914
  455    HG1  THR  86           HG1      THR  86   0.543  13.553 -23.787
  456   1HG2  THR  86          1HG2      THR  86   2.539  16.129 -23.690
  457   2HG2  THR  86          2HG2      THR  86   1.753  17.098 -22.443
  458   3HG2  THR  86          3HG2      THR  86   0.990  16.905 -24.021
  459    H    ALA  87           H        ALA  87   1.966  16.040 -19.126
  460    HA   ALA  87           HA       ALA  87  -0.139  18.109 -19.090
  461   1HB   ALA  87          1HB       ALA  87  -0.443  16.106 -17.451
  462   2HB   ALA  87          2HB       ALA  87  -0.647  17.749 -16.844
  463   3HB   ALA  87          3HB       ALA  87   0.856  16.877 -16.542
  464    H    ALA  88           H        ALA  88   0.489  19.597 -17.037
  465    HA   ALA  88           HA       ALA  88   3.016  20.202 -16.213
  466   1HB   ALA  88          1HB       ALA  88   2.541  21.276 -19.004
  467   2HB   ALA  88          2HB       ALA  88   3.959  20.423 -18.390
  468   3HB   ALA  88          3HB       ALA  88   3.634  22.078 -17.874
  469    H    ALA  89           H        ALA  89   1.171  20.636 -14.744
  470    HA   ALA  89           HA       ALA  89   0.065  22.206 -13.462
  471   1HB   ALA  89          1HB       ALA  89   0.180  24.590 -15.063
  472   2HB   ALA  89          2HB       ALA  89   1.781  23.852 -15.037
  473   3HB   ALA  89          3HB       ALA  89   0.977  24.263 -13.524
  474    H    SER  90           H        SER  90  -1.082  20.558 -15.434
  475    HA   SER  90           HA       SER  90  -3.547  22.058 -15.980
  476   1HB   SER  90          2HB       SER  90  -3.665  20.977 -18.253
  477   2HB   SER  90          1HB       SER  90  -2.419  22.211 -18.086
  478    HG   SER  90           HG       SER  90  -0.997  20.730 -18.489
  479    H    GLY  91           H        GLY  91  -1.908  18.920 -15.731
  480   1HA   GLY  91          2HA       GLY  91  -2.797  17.064 -14.567
  481   2HA   GLY  91          1HA       GLY  91  -4.409  17.751 -14.752
  482    H    GLY  92           H        GLY  92  -1.945  15.774 -16.188
  483   1HA   GLY  92          2HA       GLY  92  -3.876  14.582 -17.988
  484   2HA   GLY  92          1HA       GLY  92  -2.598  15.473 -18.803
  485    H    CYS  93           H        CYS  93  -2.614  13.380 -15.929
  486    HA   CYS  93           HA       CYS  93  -0.320  11.917 -17.053
  487   1HB   CYS  93          2HB       CYS  93  -1.310  12.466 -14.314
  488   2HB   CYS  93          1HB       CYS  93  -0.524  10.917 -14.572
  489    H    THR  94           H        THR  94  -1.232  10.484 -18.440
  490    HA   THR  94           HA       THR  94  -3.404   8.748 -17.519
  491    HB   THR  94           HB       THR  94  -2.932   7.781 -19.941
  492    HG1  THR  94           HG1      THR  94  -1.488   8.894 -20.946
  493   1HG2  THR  94          1HG2      THR  94  -4.980   8.964 -19.162
  494   2HG2  THR  94          2HG2      THR  94  -4.546   9.389 -20.819
  495   3HG2  THR  94          3HG2      THR  94  -4.188  10.503 -19.499
  496    H    ILE  95           H        ILE  95  -2.418   7.450 -15.987
  497    HA   ILE  95           HA       ILE  95  -0.054   5.901 -16.778
  498    HB   ILE  95           HB       ILE  95  -1.517   6.147 -14.134
  499   1HG1  ILE  95          2HG1      ILE  95   0.976   7.077 -13.714
  500   2HG1  ILE  95          1HG1      ILE  95   0.819   7.465 -15.424
  501   1HG2  ILE  95          1HG2      ILE  95   1.184   5.021 -14.056
  502   2HG2  ILE  95          2HG2      ILE  95   0.070   3.993 -14.951
  503   3HG2  ILE  95          3HG2      ILE  95  -0.293   4.443 -13.288
  504   1HD1  ILE  95          1HD1      ILE  95  -0.064   9.107 -13.477
  505   2HD1  ILE  95          2HD1      ILE  95  -1.513   8.129 -13.709
  506   3HD1  ILE  95          3HD1      ILE  95  -0.818   9.014 -15.066
  507    H    VAL  96           H        VAL  96  -0.097   3.801 -17.253
  508    HA   VAL  96           HA       VAL  96  -2.737   2.466 -17.246
  509    HB   VAL  96           HB       VAL  96  -0.307   1.749 -18.902
  510   1HG1  VAL  96          1HG1      VAL  96  -2.500   0.827 -20.221
  511   2HG1  VAL  96          2HG1      VAL  96  -3.049   0.678 -18.552
  512   3HG1  VAL  96          3HG1      VAL  96  -1.575  -0.138 -19.072
  513   1HG2  VAL  96          1HG2      VAL  96  -2.361   3.838 -19.244
  514   2HG2  VAL  96          2HG2      VAL  96  -2.207   2.762 -20.632
  515   3HG2  VAL  96          3HG2      VAL  96  -0.803   3.651 -20.047
  516    H    ALA  97           H        ALA  97  -3.026   0.632 -16.140
  517    HA   ALA  97           HA       ALA  97  -0.660  -0.583 -14.838
  518   1HB   ALA  97          1HB       ALA  97  -2.048   0.374 -13.132
  519   2HB   ALA  97          2HB       ALA  97  -2.324  -1.367 -13.097
  520   3HB   ALA  97          3HB       ALA  97  -3.507  -0.302 -13.857
  521    H    THR  98           H        THR  98  -0.167  -2.487 -15.722
  522    HA   THR  98           HA       THR  98  -2.345  -4.105 -16.885
  523    HB   THR  98           HB       THR  98   0.594  -4.497 -17.395
  524    HG1  THR  98           HG1      THR  98   0.531  -2.727 -18.489
  525   1HG2  THR  98          1HG2      THR  98  -0.632  -5.254 -19.632
  526   2HG2  THR  98          2HG2      THR  98  -1.992  -5.466 -18.530
  527   3HG2  THR  98          3HG2      THR  98  -0.489  -6.346 -18.255
  528    H    MET  99           H        MET  99  -2.194  -6.414 -16.698
  529    HA   MET  99           HA       MET  99  -0.657  -7.427 -14.394
  530   1HB   MET  99          2HB       MET  99  -3.594  -8.047 -14.757
  531   2HB   MET  99          1HB       MET  99  -2.562  -8.483 -13.397
  532   1HG   MET  99          2HG       MET  99  -2.246  -5.777 -13.406
  533   2HG   MET  99          1HG       MET  99  -3.896  -5.908 -14.012
  534   1HE   MET  99          1HE       MET  99  -2.327  -4.946 -10.969
  535   2HE   MET  99          2HE       MET  99  -1.381  -6.389 -11.328
  536   3HE   MET  99          3HE       MET  99  -2.338  -6.315  -9.849
  537    H    LYS 100           H        LYS 100   0.547  -8.995 -15.305
  538    HA   LYS 100           HA       LYS 100  -0.822 -10.853 -17.164
  539   1HB   LYS 100          2HB       LYS 100   2.033  -9.878 -17.360
  540   2HB   LYS 100          1HB       LYS 100   1.256 -11.039 -18.435
  541   1HG   LYS 100          2HG       LYS 100  -0.253  -8.524 -18.115
  542   2HG   LYS 100          1HG       LYS 100   1.333  -8.313 -18.857
  543   1HD   LYS 100          2HD       LYS 100  -0.309 -10.596 -19.836
  544   2HD   LYS 100          1HD       LYS 100  -0.851  -8.978 -20.286
  545   1HE   LYS 100          2HE       LYS 100   2.016  -9.872 -20.641
  546   2HE   LYS 100          1HE       LYS 100   0.797 -10.100 -21.894
  547   1HZ   LYS 100          1HZ       LYS 100   1.167  -7.454 -20.659
  548   2HZ   LYS 100          2HZ       LYS 100   0.548  -7.846 -22.192
  549   3HZ   LYS 100          3HZ       LYS 100   2.215  -7.965 -21.890
  550    H    ALA 101           H        ALA 101  -0.218 -13.002 -17.086
  551    HA   ALA 101           HA       ALA 101   0.433 -14.962 -16.068
  552   1HB   ALA 101          1HB       ALA 101   2.770 -13.160 -15.469
  553   2HB   ALA 101          2HB       ALA 101   2.675 -14.496 -16.616
  554   3HB   ALA 101          3HB       ALA 101   2.723 -14.823 -14.884
  555    H    SER 102           H        SER 102  -1.356 -13.223 -14.658
  556    HA   SER 102           HA       SER 102  -0.564 -13.176 -11.876
  557   1HB   SER 102          2HB       SER 102  -2.123 -11.510 -12.983
  558   2HB   SER 102          1HB       SER 102  -3.336 -12.786 -13.035
  559    HG   SER 102           HG       SER 102  -3.639 -11.662 -11.149
  560    H    ASP 103           H        ASP 103  -3.422 -14.054 -11.060
  561    HA   ASP 103           HA       ASP 103  -3.684 -16.801 -11.749
  562   1HB   ASP 103          2HB       ASP 103  -3.055 -17.736  -9.515
  563   2HB   ASP 103          1HB       ASP 103  -1.679 -17.121 -10.433
  564    H    VAL 104           H        VAL 104  -5.330 -14.435 -11.436
  565    HA   VAL 104           HA       VAL 104  -7.167 -15.409  -9.328
  566    HB   VAL 104           HB       VAL 104  -7.969 -13.049  -9.140
  567   1HG1  VAL 104          1HG1      VAL 104  -6.485 -13.720  -7.429
  568   2HG1  VAL 104          2HG1      VAL 104  -5.775 -12.226  -8.040
  569   3HG1  VAL 104          3HG1      VAL 104  -5.108 -13.784  -8.529
  570   1HG2  VAL 104          1HG2      VAL 104  -5.471 -12.402 -10.733
  571   2HG2  VAL 104          2HG2      VAL 104  -6.675 -11.263 -10.131
  572   3HG2  VAL 104          3HG2      VAL 104  -7.095 -12.390 -11.422
  573    H    ALA 105           H        ALA 105  -9.339 -15.500  -9.819
  574    HA   ALA 105           HA       ALA 105 -11.194 -15.769 -11.154
  575   1HB   ALA 105          1HB       ALA 105 -10.727 -13.251 -11.410
  576   2HB   ALA 105          2HB       ALA 105 -11.727 -14.013 -12.648
  577   3HB   ALA 105          3HB       ALA 105 -10.029 -13.666 -12.977
  578    H    THR 106           H        THR 106 -11.538 -15.593 -13.917
  579    HA   THR 106           HA       THR 106 -10.677 -18.072 -14.846
  580    HB   THR 106           HB       THR 106 -10.962 -16.371 -17.120
  581    HG1  THR 106           HG1      THR 106 -12.997 -15.899 -15.216
  582   1HG2  THR 106          1HG2      THR 106 -11.850 -18.776 -16.428
  583   2HG2  THR 106          2HG2      THR 106 -12.715 -17.799 -17.614
  584   3HG2  THR 106          3HG2      THR 106 -13.277 -17.859 -15.944
  585    HA   PRO 107           HA       PRO 107  -6.585 -17.481 -16.358
  586   1HB   PRO 107          2HB       PRO 107  -6.557 -18.483 -18.903
  587   2HB   PRO 107          1HB       PRO 107  -6.647 -19.480 -17.444
  588   1HG   PRO 107          2HG       PRO 107  -8.771 -18.812 -19.401
  589   2HG   PRO 107          1HG       PRO 107  -8.595 -20.239 -18.367
  590   1HD   PRO 107          2HD       PRO 107 -10.317 -18.058 -17.904
  591   2HD   PRO 107          1HD       PRO 107  -9.883 -19.312 -16.719
  592    H    LEU 108           H        LEU 108  -9.010 -15.648 -17.768
  593    HA   LEU 108           HA       LEU 108  -7.767 -14.378 -19.937
  594   1HB   LEU 108          2HB       LEU 108  -9.623 -13.066 -17.964
  595   2HB   LEU 108          1HB       LEU 108  -9.347 -12.608 -19.631
  596    HG   LEU 108           HG       LEU 108 -10.679 -15.170 -18.719
  597   1HD1  LEU 108          1HD1      LEU 108 -11.673 -12.470 -19.548
  598   2HD1  LEU 108          2HD1      LEU 108 -12.307 -13.567 -18.321
  599   3HD1  LEU 108          3HD1      LEU 108 -12.600 -13.891 -20.029
  600   1HD2  LEU 108          1HD2      LEU 108 -10.227 -13.957 -21.465
  601   2HD2  LEU 108          2HD2      LEU 108 -11.246 -15.361 -21.145
  602   3HD2  LEU 108          3HD2      LEU 108  -9.509 -15.446 -20.850
  603    H    ARG 109           H        ARG 109  -7.063 -14.187 -16.557
  604    HA   ARG 109           HA       ARG 109  -5.398 -13.127 -15.420
  605   1HB   ARG 109          2HB       ARG 109  -4.655 -11.761 -18.005
  606   2HB   ARG 109          1HB       ARG 109  -3.661 -11.936 -16.564
  607   1HG   ARG 109          2HG       ARG 109  -3.834 -14.441 -16.856
  608   2HG   ARG 109          1HG       ARG 109  -4.599 -14.139 -18.416
  609   1HD   ARG 109          2HD       ARG 109  -2.120 -12.615 -18.047
  610   2HD   ARG 109          1HD       ARG 109  -1.873 -14.356 -17.977
  611    HE   ARG 109           HE       ARG 109  -2.437 -12.840 -20.316
  612   1HH1  ARG 109          2HH1      ARG 109  -3.198 -15.886 -18.766
  613   2HH1  ARG 109          1HH1      ARG 109  -3.506 -16.699 -20.261
  614   1HH2  ARG 109          1HH2      ARG 109  -2.848 -13.940 -22.242
  615   2HH2  ARG 109          2HH2      ARG 109  -3.310 -15.609 -22.213
  616    H    GLY 110           H        GLY 110  -4.695 -10.893 -14.774
  617   1HA   GLY 110          2HA       GLY 110  -6.917  -9.351 -14.080
  618   2HA   GLY 110          1HA       GLY 110  -5.249  -8.803 -13.988
  619    H    LYS 111           H        LYS 111  -4.643  -8.964 -16.782
  620    HA   LYS 111           HA       LYS 111  -4.903  -7.875 -18.789
  621   1HB   LYS 111          2HB       LYS 111  -7.520  -6.727 -17.806
  622   2HB   LYS 111          1HB       LYS 111  -6.973  -6.902 -19.468
  623   1HG   LYS 111          2HG       LYS 111  -6.835  -9.468 -18.792
  624   2HG   LYS 111          1HG       LYS 111  -8.038  -8.978 -17.597
  625   1HD   LYS 111          2HD       LYS 111  -9.416  -7.993 -19.409
  626   2HD   LYS 111          1HD       LYS 111  -8.230  -8.543 -20.592
  627   1HE   LYS 111          2HE       LYS 111  -8.771 -10.787 -20.296
  628   2HE   LYS 111          1HE       LYS 111  -9.400 -10.526 -18.669
  629   1HZ   LYS 111          1HZ       LYS 111 -11.377  -9.705 -19.466
  630   2HZ   LYS 111          2HZ       LYS 111 -11.028 -10.901 -20.621
  631   3HZ   LYS 111          3HZ       LYS 111 -10.729  -9.264 -20.970
  632    H    THR 112           H        THR 112  -6.060  -5.168 -19.058
  633    HA   THR 112           HA       THR 112  -4.225  -3.736 -17.233
  634    HB   THR 112           HB       THR 112  -4.774  -2.782 -20.017
  635    HG1  THR 112           HG1      THR 112  -3.753  -4.465 -20.702
  636   1HG2  THR 112          1HG2      THR 112  -3.698  -1.237 -18.464
  637   2HG2  THR 112          2HG2      THR 112  -2.535  -1.762 -19.682
  638   3HG2  THR 112          3HG2      THR 112  -2.486  -2.455 -18.062
  639    H    LEU 113           H        LEU 113  -4.715  -1.625 -16.688
  640    HA   LEU 113           HA       LEU 113  -7.369  -0.566 -17.344
  641   1HB   LEU 113          2HB       LEU 113  -6.705  -1.811 -14.831
  642   2HB   LEU 113          1HB       LEU 113  -7.013  -0.108 -14.571
  643    HG   LEU 113           HG       LEU 113  -9.151  -0.708 -16.100
  644   1HD1  LEU 113          1HD1      LEU 113 -10.000  -2.904 -15.572
  645   2HD1  LEU 113          2HD1      LEU 113  -8.656  -3.217 -14.472
  646   3HD1  LEU 113          3HD1      LEU 113  -8.368  -3.114 -16.210
  647   1HD2  LEU 113          1HD2      LEU 113  -8.617  -0.762 -13.160
  648   2HD2  LEU 113          2HD2      LEU 113 -10.192  -1.332 -13.711
  649   3HD2  LEU 113          3HD2      LEU 113  -9.666   0.308 -14.090
  650    H    THR 114           H        THR 114  -7.073   1.473 -17.931
  651    HA   THR 114           HA       THR 114  -4.704   2.900 -16.897
  652    HB   THR 114           HB       THR 114  -6.359   3.479 -19.365
  653    HG1  THR 114           HG1      THR 114  -4.659   2.553 -20.447
  654   1HG2  THR 114          1HG2      THR 114  -5.342   5.517 -18.646
  655   2HG2  THR 114          2HG2      THR 114  -4.294   4.879 -19.911
  656   3HG2  THR 114          3HG2      THR 114  -3.841   4.695 -18.218
  657    H    LEU 115           H        LEU 115  -4.841   4.899 -16.021
  658    HA   LEU 115           HA       LEU 115  -7.499   6.132 -15.649
  659   1HB   LEU 115          2HB       LEU 115  -5.452   5.550 -13.505
  660   2HB   LEU 115          1HB       LEU 115  -6.777   6.672 -13.296
  661    HG   LEU 115           HG       LEU 115  -7.374   4.611 -12.243
  662   1HD1  LEU 115          1HD1      LEU 115  -8.769   4.773 -14.928
  663   2HD1  LEU 115          2HD1      LEU 115  -9.162   5.754 -13.517
  664   3HD1  LEU 115          3HD1      LEU 115  -9.409   4.008 -13.474
  665   1HD2  LEU 115          1HD2      LEU 115  -6.814   2.555 -13.017
  666   2HD2  LEU 115          2HD2      LEU 115  -5.768   3.413 -14.146
  667   3HD2  LEU 115          3HD2      LEU 115  -7.384   2.916 -14.645
  668    H    THR 116           H        THR 116  -7.381   8.434 -15.298
  669    HA   THR 116           HA       THR 116  -4.747   9.578 -16.035
  670    HB   THR 116           HB       THR 116  -7.284  11.084 -16.508
  671    HG1  THR 116           HG1      THR 116  -7.289  10.070 -18.602
  672   1HG2  THR 116          1HG2      THR 116  -5.724  11.588 -18.598
  673   2HG2  THR 116          2HG2      THR 116  -4.469  11.030 -17.491
  674   3HG2  THR 116          3HG2      THR 116  -5.480  12.407 -17.055
  675    H    LEU 117           H        LEU 117  -4.330  11.777 -15.239
  676    HA   LEU 117           HA       LEU 117  -5.527  12.192 -12.563
  677   1HB   LEU 117          2HB       LEU 117  -2.990  11.584 -12.899
  678   2HB   LEU 117          1HB       LEU 117  -2.847  13.276 -13.320
  679    HG   LEU 117           HG       LEU 117  -4.306  12.755 -10.807
  680   1HD1  LEU 117          1HD1      LEU 117  -1.597  11.664 -11.303
  681   2HD1  LEU 117          2HD1      LEU 117  -2.795  11.204 -10.093
  682   3HD1  LEU 117          3HD1      LEU 117  -1.772  12.615  -9.827
  683   1HD2  LEU 117          1HD2      LEU 117  -3.554  14.846 -10.333
  684   2HD2  LEU 117          2HD2      LEU 117  -3.107  14.916 -12.036
  685   3HD2  LEU 117          3HD2      LEU 117  -1.902  14.466 -10.828
  686    H    GLY 118           H        GLY 118  -6.431  14.097 -12.132
  687   1HA   GLY 118          2HA       GLY 118  -6.001  16.317 -14.053
  688   2HA   GLY 118          1HA       GLY 118  -7.584  15.945 -13.381
  689    H    ASN 119           H        ASN 119  -4.266  16.676 -12.317
  690    HA   ASN 119           HA       ASN 119  -5.178  17.713  -9.774
  691   1HB   ASN 119          2HB       ASN 119  -2.769  18.392  -9.507
  692   2HB   ASN 119          1HB       ASN 119  -3.003  16.672  -9.809
  693   1HD2  ASN 119          1HD2      ASN 119  -2.261  19.731 -11.520
  694   2HD2  ASN 119          2HD2      ASN 119  -1.359  19.007 -12.759
  695    H    ALA 120           H        ALA 120  -4.239  18.984 -12.899
  696    HA   ALA 120           HA       ALA 120  -4.283  21.098 -13.792
  697   1HB   ALA 120          1HB       ALA 120  -6.101  22.602 -12.596
  698   2HB   ALA 120          2HB       ALA 120  -6.552  21.062 -11.865
  699   3HB   ALA 120          3HB       ALA 120  -6.566  21.244 -13.620
  700    H    ASP 121           H        ASP 121  -2.090  21.259 -12.798
  701    HA   ASP 121           HA       ASP 121  -0.472  22.363 -11.579
  702   1HB   ASP 121          2HB       ASP 121  -1.266  24.064 -13.202
  703   2HB   ASP 121          1HB       ASP 121  -2.386  24.669 -11.980
  704    H    LYS 122           H        LYS 122  -2.016  20.954  -9.857
  705    HA   LYS 122           HA       LYS 122  -2.412  20.740  -7.606
  706   1HB   LYS 122          2HB       LYS 122  -0.289  22.064  -7.383
  707   2HB   LYS 122          1HB       LYS 122  -1.272  23.527  -7.308
  708   1HG   LYS 122          2HG       LYS 122  -2.255  22.916  -5.262
  709   2HG   LYS 122          1HG       LYS 122  -1.835  21.215  -5.463
  710   1HD   LYS 122          2HD       LYS 122   0.319  23.311  -5.249
  711   2HD   LYS 122          1HD       LYS 122  -0.428  22.635  -3.801
  712   1HE   LYS 122          2HE       LYS 122   0.589  20.795  -5.948
  713   2HE   LYS 122          1HE       LYS 122   1.718  21.493  -4.786
  714   1HZ   LYS 122          1HZ       LYS 122  -0.770  20.153  -3.917
  715   2HZ   LYS 122          2HZ       LYS 122   0.628  20.484  -3.010
  716   3HZ   LYS 122          3HZ       LYS 122   0.653  19.275  -4.203
  717    H    GLY 123           H        GLY 123  -4.642  20.966  -8.607
  718   1HA   GLY 123          2HA       GLY 123  -6.046  23.379  -7.640
  719   2HA   GLY 123          1HA       GLY 123  -6.677  22.232  -8.823
  720    H    SER 124           H        SER 124  -7.414  20.177  -8.114
  721    HA   SER 124           HA       SER 124  -7.597  19.701  -5.246
  722   1HB   SER 124          2HB       SER 124  -9.606  21.116  -5.958
  723   2HB   SER 124          1HB       SER 124 -10.134  19.707  -6.873
  724    HG   SER 124           HG       SER 124 -10.792  18.878  -5.068
  725    H    TYR 125           H        TYR 125  -6.487  18.466  -7.780
  726    HA   TYR 125           HA       TYR 125  -6.145  16.382  -8.648
  727   1HB   TYR 125          2HB       TYR 125  -7.373  15.541  -6.016
  728   2HB   TYR 125          1HB       TYR 125  -6.529  14.464  -7.134
  729    HD1  TYR 125           HD1      TYR 125  -6.127  17.455  -4.959
  730    HD2  TYR 125           HD2      TYR 125  -4.147  14.425  -7.274
  731    HE1  TYR 125           HE1      TYR 125  -3.948  18.136  -3.989
  732    HE2  TYR 125           HE2      TYR 125  -1.970  15.105  -6.303
  733    HH   TYR 125           HH       TYR 125  -1.180  16.258  -4.191
  734    H    THR 126           H        THR 126  -7.096  14.750  -9.809
  735    HA   THR 126           HA       THR 126  -9.914  14.167  -9.637
  736    HB   THR 126           HB       THR 126  -9.115  15.213 -12.314
  737    HG1  THR 126           HG1      THR 126  -9.013  17.177 -11.623
  738   1HG2  THR 126          1HG2      THR 126 -11.411  15.369 -12.643
  739   2HG2  THR 126          2HG2      THR 126 -11.743  15.596 -10.925
  740   3HG2  THR 126          3HG2      THR 126 -11.316  13.998 -11.539
  741    H    TRP 127           H        TRP 127 -10.424  12.280 -10.768
  742    HA   TRP 127           HA       TRP 127  -8.125  10.966 -12.091
  743   1HB   TRP 127          2HB       TRP 127 -10.177   9.342 -10.624
  744   2HB   TRP 127          1HB       TRP 127  -8.509   8.939 -11.011
  745    HD1  TRP 127           HD1      TRP 127  -7.082  11.485  -9.816
  746    HE1  TRP 127           HE1      TRP 127  -6.969  11.809  -7.260
  747    HE3  TRP 127           HE3      TRP 127 -10.968   8.506  -8.382
  748    HZ2  TRP 127           HZ2      TRP 127  -8.352  10.923  -4.917
  749    HZ3  TRP 127           HZ3      TRP 127 -11.551   8.264  -5.986
  750    HH2  TRP 127           HH2      TRP 127 -10.250   9.468  -4.253
  751    H    ALA 128           H        ALA 128  -8.513  10.438 -14.126
  752    HA   ALA 128           HA       ALA 128 -11.285  10.235 -15.081
  753   1HB   ALA 128          1HB       ALA 128  -9.233  11.446 -16.286
  754   2HB   ALA 128          2HB       ALA 128 -10.485  10.620 -17.213
  755   3HB   ALA 128          3HB       ALA 128  -8.949   9.816 -16.895
  756    H    CYS 129           H        CYS 129 -11.482   8.332 -16.847
  757    HA   CYS 129           HA       CYS 129 -10.047   5.962 -15.889
  758   1HB   CYS 129          2HB       CYS 129 -12.156   6.247 -14.529
  759   2HB   CYS 129          1HB       CYS 129 -13.052   5.957 -16.017
  760    H    THR 130           H        THR 130  -9.770   4.392 -17.289
  761    HA   THR 130           HA       THR 130 -11.331   4.019 -19.674
  762    HB   THR 130           HB       THR 130  -9.978   5.767 -20.610
  763    HG1  THR 130           HG1      THR 130  -8.850   4.592 -22.153
  764   1HG2  THR 130          1HG2      THR 130  -7.915   4.573 -18.876
  765   2HG2  THR 130          2HG2      THR 130  -8.125   6.248 -19.385
  766   3HG2  THR 130          3HG2      THR 130  -7.336   5.092 -20.458
  767    H    SER 131           H        SER 131 -11.551   2.059 -18.528
  768    HA   SER 131           HA       SER 131  -9.272   0.435 -17.879
  769   1HB   SER 131          2HB       SER 131 -11.118   0.119 -16.460
  770   2HB   SER 131          1HB       SER 131 -12.249   0.013 -17.802
  771    HG   SER 131           HG       SER 131 -10.151  -1.852 -17.386
  772    H    ASN 132           H        ASN 132  -8.699  -1.534 -18.715
  773    HA   ASN 132           HA       ASN 132  -9.641  -2.138 -21.447
  774   1HB   ASN 132          2HB       ASN 132  -7.392  -1.124 -21.551
  775   2HB   ASN 132          1HB       ASN 132  -6.796  -2.315 -20.397
  776   1HD2  ASN 132          1HD2      ASN 132  -9.038  -2.937 -23.133
  777   2HD2  ASN 132          2HD2      ASN 132  -7.989  -3.989 -23.949
  778    H    ALA 133           H        ALA 133 -11.009  -3.347 -19.648
  779    HA   ALA 133           HA       ALA 133 -10.451  -6.108 -19.906
  780   1HB   ALA 133          1HB       ALA 133  -9.602  -6.751 -17.858
  781   2HB   ALA 133          2HB       ALA 133 -10.213  -5.316 -17.036
  782   3HB   ALA 133          3HB       ALA 133  -8.783  -5.202 -18.062
  783    H    ASP 134           H        ASP 134 -12.214  -7.313 -19.433
  784    HA   ASP 134           HA       ASP 134 -14.398  -7.806 -18.921
  785   1HB   ASP 134          2HB       ASP 134 -13.509  -7.340 -16.601
  786   2HB   ASP 134          1HB       ASP 134 -14.152  -5.705 -16.764
  787    H    ASN 135           H        ASN 135 -15.836  -7.213 -20.396
  788    HA   ASN 135           HA       ASN 135 -16.414  -4.366 -20.814
  789   1HB   ASN 135          2HB       ASN 135 -17.635  -5.196 -22.824
  790   2HB   ASN 135          1HB       ASN 135 -15.925  -5.610 -22.834
  791   1HD2  ASN 135          1HD2      ASN 135 -19.167  -6.959 -22.128
  792   2HD2  ASN 135          2HD2      ASN 135 -18.716  -8.578 -22.371
  793    H    LYS 136           H        LYS 136 -17.360  -5.830 -18.448
  794    HA   LYS 136           HA       LYS 136 -20.215  -6.212 -18.886
  795   1HB   LYS 136          2HB       LYS 136 -18.687  -7.568 -17.271
  796   2HB   LYS 136          1HB       LYS 136 -18.895  -6.192 -16.188
  797   1HG   LYS 136          2HG       LYS 136 -21.262  -6.473 -16.122
  798   2HG   LYS 136          1HG       LYS 136 -21.239  -7.592 -17.486
  799   1HD   LYS 136          2HD       LYS 136 -19.702  -9.044 -15.956
  800   2HD   LYS 136          1HD       LYS 136 -20.364  -8.066 -14.646
  801   1HE   LYS 136          2HE       LYS 136 -22.556  -8.828 -15.012
  802   2HE   LYS 136          1HE       LYS 136 -22.197  -9.354 -16.657
  803   1HZ   LYS 136          1HZ       LYS 136 -22.386 -11.147 -14.907
  804   2HZ   LYS 136          2HZ       LYS 136 -20.905 -10.582 -14.295
  805   3HZ   LYS 136          3HZ       LYS 136 -20.998 -11.189 -15.880
  806    H    TYR 137           H        TYR 137 -18.035  -3.757 -17.727
  807    HA   TYR 137           HA       TYR 137 -20.056  -2.241 -16.328
  808   1HB   TYR 137          2HB       TYR 137 -17.172  -1.864 -16.997
  809   2HB   TYR 137          1HB       TYR 137 -18.132  -0.433 -16.617
  810    HD1  TYR 137           HD1      TYR 137 -16.773  -3.599 -15.326
  811    HD2  TYR 137           HD2      TYR 137 -19.140  -0.135 -14.405
  812    HE1  TYR 137           HE1      TYR 137 -16.624  -4.140 -12.910
  813    HE2  TYR 137           HE2      TYR 137 -18.991  -0.676 -11.989
  814    HH   TYR 137           HH       TYR 137 -17.478  -1.941 -10.479
  815    H    LEU 138           H        LEU 138 -18.798  -2.412 -19.578
  816    HA   LEU 138           HA       LEU 138 -19.433  -1.370 -21.523
  817   1HB   LEU 138          2HB       LEU 138 -21.771  -1.417 -19.881
  818   2HB   LEU 138          1HB       LEU 138 -21.728   0.118 -20.719
  819    HG   LEU 138           HG       LEU 138 -21.265  -1.415 -22.826
  820   1HD1  LEU 138          1HD1      LEU 138 -23.009  -3.288 -21.254
  821   2HD1  LEU 138          2HD1      LEU 138 -21.256  -3.420 -21.116
  822   3HD1  LEU 138          3HD1      LEU 138 -22.034  -3.613 -22.687
  823   1HD2  LEU 138          1HD2      LEU 138 -24.015  -1.287 -21.551
  824   2HD2  LEU 138          2HD2      LEU 138 -23.646  -1.371 -23.274
  825   3HD2  LEU 138          3HD2      LEU 138 -23.244   0.080 -22.356
  826    HA   PRO 139           HA       PRO 139 -18.097   2.827 -21.270
  827   1HB   PRO 139          2HB       PRO 139 -19.463   4.121 -23.250
  828   2HB   PRO 139          1HB       PRO 139 -18.171   2.949 -23.551
  829   1HG   PRO 139          2HG       PRO 139 -21.095   2.652 -23.896
  830   2HG   PRO 139          1HG       PRO 139 -19.771   1.814 -24.718
  831   1HD   PRO 139          2HD       PRO 139 -21.362   0.786 -22.602
  832   2HD   PRO 139          1HD       PRO 139 -19.872   0.064 -23.256
  833    H    LYS 140           H        LYS 140 -19.239   3.031 -19.116
  834    HA   LYS 140           HA       LYS 140 -21.266   5.182 -19.263
  835   1HB   LYS 140          2HB       LYS 140 -21.805   2.673 -18.306
  836   2HB   LYS 140          1HB       LYS 140 -21.318   3.508 -16.831
  837   1HG   LYS 140          2HG       LYS 140 -22.991   5.197 -17.128
  838   2HG   LYS 140          1HG       LYS 140 -23.335   4.660 -18.772
  839   1HD   LYS 140          2HD       LYS 140 -25.044   3.527 -17.768
  840   2HD   LYS 140          1HD       LYS 140 -23.782   2.351 -17.405
  841   1HE   LYS 140          2HE       LYS 140 -23.751   2.876 -15.186
  842   2HE   LYS 140          1HE       LYS 140 -23.987   4.597 -15.487
  843   1HZ   LYS 140          1HZ       LYS 140 -26.325   4.087 -16.033
  844   2HZ   LYS 140          2HZ       LYS 140 -25.923   3.723 -14.423
  845   3HZ   LYS 140          3HZ       LYS 140 -26.062   2.477 -15.569
  846    H    THR 141           H        THR 141 -18.748   3.641 -17.287
  847    HA   THR 141           HA       THR 141 -18.188   6.292 -16.093
  848    HB   THR 141           HB       THR 141 -19.004   4.802 -14.362
  849    HG1  THR 141           HG1      THR 141 -17.324   6.075 -13.697
  850   1HG2  THR 141          1HG2      THR 141 -16.791   2.908 -15.197
  851   2HG2  THR 141          2HG2      THR 141 -18.498   2.678 -15.572
  852   3HG2  THR 141          3HG2      THR 141 -17.953   2.657 -13.896
  853    H    CYS 142           H        CYS 142 -16.805   3.231 -17.220
  854    HA   CYS 142           HA       CYS 142 -14.238   4.645 -17.639
  855   1HB   CYS 142          2HB       CYS 142 -14.706   1.761 -16.852
  856   2HB   CYS 142          1HB       CYS 142 -13.146   2.404 -17.366
  857    H    GLN 143           H        GLN 143 -13.493   4.662 -19.659
  858    HA   GLN 143           HA       GLN 143 -15.017   3.264 -21.722
  859   1HB   GLN 143          2HB       GLN 143 -13.632   4.616 -23.292
  860   2HB   GLN 143          1HB       GLN 143 -14.512   5.606 -22.128
  861   1HG   GLN 143          2HG       GLN 143 -12.570   6.016 -20.832
  862   2HG   GLN 143          1HG       GLN 143 -11.682   4.699 -21.600
  863   1HE2  GLN 143          1HE2      GLN 143 -10.844   5.061 -23.782
  864   2HE2  GLN 143          2HE2      GLN 143 -10.736   6.626 -24.431
  865    H    THR 144           H        THR 144 -13.398   2.675 -23.680
  866    HA   THR 144           HA       THR 144 -11.607   0.625 -22.551
  867    HB   THR 144           HB       THR 144 -12.266   0.689 -25.456
  868    HG1  THR 144           HG1      THR 144 -14.306   0.290 -25.160
  869   1HG2  THR 144          1HG2      THR 144 -10.809  -1.032 -24.319
  870   2HG2  THR 144          2HG2      THR 144 -12.189  -1.704 -25.188
  871   3HG2  THR 144          3HG2      THR 144 -12.238  -1.561 -23.431
  872    H    ALA 145           H        ALA 145  -9.528   1.144 -22.475
  873    HA   ALA 145           HA       ALA 145  -8.320   3.345 -23.712
  874   1HB   ALA 145          1HB       ALA 145  -7.410   1.963 -21.779
  875   2HB   ALA 145          2HB       ALA 145  -6.231   2.454 -22.995
  876   3HB   ALA 145          3HB       ALA 145  -6.855   0.805 -22.989
  877    H    THR 146           H        THR 146  -6.860   3.513 -25.460
  878    HA   THR 146           HA       THR 146  -7.668   2.248 -27.840
  879    HB   THR 146           HB       THR 146  -5.613   3.249 -28.827
  880    HG1  THR 146           HG1      THR 146  -4.153   3.102 -27.209
  881   1HG2  THR 146          1HG2      THR 146  -7.828   4.509 -28.128
  882   2HG2  THR 146          2HG2      THR 146  -6.432   5.418 -28.706
  883   3HG2  THR 146          3HG2      THR 146  -6.758   5.309 -26.977
  884    H    THR 147           H        THR 147  -7.623   0.012 -27.575
  885    HA   THR 147           HA       THR 147  -5.116  -1.241 -28.215
  886    HB   THR 147           HB       THR 147  -5.488  -2.861 -26.150
  887    HG1  THR 147           HG1      THR 147  -6.298  -1.811 -24.401
  888   1HG2  THR 147          1HG2      THR 147  -4.211  -0.292 -25.367
  889   2HG2  THR 147          2HG2      THR 147  -3.604  -1.065 -26.831
  890   3HG2  THR 147          3HG2      THR 147  -3.572  -1.934 -25.297
  891    H    THR 148           H        THR 148  -6.358  -1.901 -30.012
  892    HA   THR 148           HA       THR 148  -8.127  -4.187 -29.427
  893    HB   THR 148           HB       THR 148  -8.733  -2.143 -31.571
  894    HG1  THR 148           HG1      THR 148  -9.788  -1.072 -30.120
  895   1HG2  THR 148          1HG2      THR 148  -9.506  -4.639 -31.646
  896   2HG2  THR 148          2HG2      THR 148 -10.689  -3.368 -31.953
  897   3HG2  THR 148          3HG2      THR 148 -10.622  -4.150 -30.373
  898    H    THR 149           H        THR 149  -6.488  -2.390 -32.035
  899    HA   THR 149           HA       THR 149  -5.794  -4.992 -33.265
  900    HB   THR 149           HB       THR 149  -5.415  -3.383 -35.327
  901    HG1  THR 149           HG1      THR 149  -5.917  -1.523 -34.033
  902   1HG2  THR 149          1HG2      THR 149  -7.892  -4.640 -34.234
  903   2HG2  THR 149          2HG2      THR 149  -6.991  -5.025 -35.700
  904   3HG2  THR 149          3HG2      THR 149  -8.049  -3.614 -35.660
  905    HA   PRO 150           HA       PRO 150  -1.801  -3.058 -32.032
  906   1HB   PRO 150          2HB       PRO 150  -0.724  -5.292 -30.890
  907   2HB   PRO 150          1HB       PRO 150  -1.760  -4.148 -30.023
  908   1HG   PRO 150          2HG       PRO 150  -2.373  -6.875 -30.986
  909   2HG   PRO 150          1HG       PRO 150  -3.109  -5.952 -29.668
  910   1HD   PRO 150          1HD       PRO 150  -4.182  -6.346 -32.278
  911   2HD   PRO 150          2HD       PRO 150  -4.809  -5.256 -31.018
  Start of MODEL    4
    1   1H    ALA  22          1H        ALA  22  -8.523 -19.292   1.910
    2   2H    ALA  22          2H        ALA  22  -9.720 -19.412   3.110
    3   3H    ALA  22          3H        ALA  22  -9.759 -20.444   1.761
    4    HA   ALA  22           HA       ALA  22  -7.544 -21.329   2.508
    5   1HB   ALA  22          1HB       ALA  22  -6.838 -19.622   4.018
    6   2HB   ALA  22          2HB       ALA  22  -7.244 -21.007   5.032
    7   3HB   ALA  22          3HB       ALA  22  -8.371 -19.658   4.889
    8    H    LEU  23           H        LEU  23  -8.250 -23.357   2.431
    9    HA   LEU  23           HA       LEU  23  -9.270 -25.328   3.030
   10   1HB   LEU  23          2HB       LEU  23  -8.807 -24.288   5.401
   11   2HB   LEU  23          1HB       LEU  23 -10.541 -24.056   5.415
   12    HG   LEU  23           HG       LEU  23  -9.282 -26.750   4.895
   13   1HD1  LEU  23          1HD1      LEU  23 -10.407 -25.946   7.560
   14   2HD1  LEU  23          2HD1      LEU  23  -8.738 -25.530   7.171
   15   3HD1  LEU  23          3HD1      LEU  23  -9.247 -27.218   7.177
   16   1HD2  LEU  23          1HD2      LEU  23 -11.545 -27.479   5.746
   17   2HD2  LEU  23          2HD2      LEU  23 -11.604 -26.581   4.229
   18   3HD2  LEU  23          3HD2      LEU  23 -12.029 -25.782   5.743
   19    H    GLU  24           H        GLU  24 -11.512 -22.808   4.211
   20    HA   GLU  24           HA       GLU  24 -13.750 -24.153   2.945
   21   1HB   GLU  24          2HB       GLU  24 -13.432 -21.755   4.715
   22   2HB   GLU  24          1HB       GLU  24 -14.925 -21.968   3.800
   23   1HG   GLU  24          2HG       GLU  24 -13.890 -24.345   5.269
   24   2HG   GLU  24          1HG       GLU  24 -14.585 -23.044   6.236
   25    H    GLY  25           H        GLY  25 -11.729 -21.343   2.393
   26   1HA   GLY  25          2HA       GLY  25 -13.379 -20.262   0.281
   27   2HA   GLY  25          1HA       GLY  25 -11.763 -19.721   0.728
   28    H    THR  26           H        THR  26 -13.500 -22.352  -0.901
   29    HA   THR  26           HA       THR  26 -11.098 -22.815  -2.569
   30    HB   THR  26           HB       THR  26 -12.088 -25.050  -3.037
   31    HG1  THR  26           HG1      THR  26 -14.107 -25.242  -2.554
   32   1HG2  THR  26          1HG2      THR  26 -10.456 -24.632  -1.166
   33   2HG2  THR  26          2HG2      THR  26 -11.511 -26.021  -0.903
   34   3HG2  THR  26          3HG2      THR  26 -11.833 -24.498  -0.071
   35    H    GLU  27           H        GLU  27 -13.056 -20.708  -2.989
   36    HA   GLU  27           HA       GLU  27 -14.307 -21.633  -5.507
   37   1HB   GLU  27          2HB       GLU  27 -15.160 -19.687  -3.419
   38   2HB   GLU  27          1HB       GLU  27 -15.562 -19.310  -5.095
   39   1HG   GLU  27          2HG       GLU  27 -16.171 -21.964  -3.764
   40   2HG   GLU  27          1HG       GLU  27 -17.334 -20.646  -3.917
   41    H    PHE  28           H        PHE  28 -12.391 -19.104  -3.968
   42    HA   PHE  28           HA       PHE  28 -10.974 -17.512  -4.828
   43   1HB   PHE  28          2HB       PHE  28 -11.000 -19.608  -6.953
   44   2HB   PHE  28          1HB       PHE  28 -10.279 -18.045  -7.334
   45    HD1  PHE  28           HD1      PHE  28  -9.644 -21.227  -5.968
   46    HD2  PHE  28           HD2      PHE  28  -8.688 -17.075  -5.419
   47    HE1  PHE  28           HE1      PHE  28  -7.600 -21.863  -4.717
   48    HE2  PHE  28           HE2      PHE  28  -6.644 -17.711  -4.168
   49    HZ   PHE  28           HZ       PHE  28  -6.099 -20.105  -3.816
   50    H    ALA  29           H        ALA  29 -13.862 -17.200  -5.062
   51    HA   ALA  29           HA       ALA  29 -13.959 -15.420  -7.425
   52   1HB   ALA  29          1HB       ALA  29 -16.391 -16.637  -6.128
   53   2HB   ALA  29          2HB       ALA  29 -15.515 -17.467  -7.414
   54   3HB   ALA  29          3HB       ALA  29 -16.253 -15.894  -7.722
   55    H    ARG  30           H        ARG  30 -15.059 -15.932  -4.103
   56    HA   ARG  30           HA       ARG  30 -16.186 -13.325  -3.785
   57   1HB   ARG  30          2HB       ARG  30 -15.259 -15.352  -1.736
   58   2HB   ARG  30          1HB       ARG  30 -16.142 -13.874  -1.352
   59   1HG   ARG  30          2HG       ARG  30 -17.314 -15.611  -3.464
   60   2HG   ARG  30          1HG       ARG  30 -17.384 -16.222  -1.811
   61   1HD   ARG  30          2HD       ARG  30 -18.172 -13.381  -2.351
   62   2HD   ARG  30          1HD       ARG  30 -19.309 -14.670  -2.729
   63    HE   ARG  30           HE       ARG  30 -18.255 -14.962  -0.085
   64   1HH1  ARG  30          2HH1      ARG  30 -20.560 -13.141  -1.989
   65   2HH1  ARG  30          1HH1      ARG  30 -21.585 -12.809  -0.637
   66   1HH2  ARG  30          1HH2      ARG  30 -19.620 -14.505   1.651
   67   2HH2  ARG  30          2HH2      ARG  30 -21.060 -13.573   1.407
   68    H    ALA  31           H        ALA  31 -13.005 -14.717  -3.324
   69    HA   ALA  31           HA       ALA  31 -11.839 -12.717  -1.726
   70   1HB   ALA  31          1HB       ALA  31  -9.789 -13.686  -2.235
   71   2HB   ALA  31          2HB       ALA  31 -10.267 -14.077  -3.887
   72   3HB   ALA  31          3HB       ALA  31 -10.896 -15.024  -2.539
   73    H    GLN  32           H        GLN  32 -12.528 -12.851  -5.156
   74    HA   GLN  32           HA       GLN  32 -10.858 -10.761  -6.041
   75   1HB   GLN  32          2HB       GLN  32 -12.227 -12.394  -7.463
   76   2HB   GLN  32          1HB       GLN  32 -13.597 -11.322  -7.173
   77   1HG   GLN  32          2HG       GLN  32 -12.083  -9.421  -7.994
   78   2HG   GLN  32          1HG       GLN  32 -11.004 -10.685  -8.584
   79   1HE2  GLN  32          1HE2      GLN  32 -12.916 -12.594  -9.470
   80   2HE2  GLN  32          2HE2      GLN  32 -13.787 -11.930 -10.767
   81    H    LEU  33           H        LEU  33 -13.988 -10.767  -4.462
   82    HA   LEU  33           HA       LEU  33 -14.670  -8.054  -4.961
   83   1HB   LEU  33          2HB       LEU  33 -16.045 -10.089  -3.956
   84   2HB   LEU  33          1HB       LEU  33 -15.508  -9.401  -2.440
   85    HG   LEU  33           HG       LEU  33 -17.704  -8.550  -2.935
   86   1HD1  LEU  33          1HD1      LEU  33 -15.848  -6.985  -2.074
   87   2HD1  LEU  33          2HD1      LEU  33 -17.287  -6.220  -2.749
   88   3HD1  LEU  33          3HD1      LEU  33 -15.812  -6.324  -3.710
   89   1HD2  LEU  33          1HD2      LEU  33 -16.527  -8.247  -5.649
   90   2HD2  LEU  33          2HD2      LEU  33 -17.646  -6.981  -5.144
   91   3HD2  LEU  33          3HD2      LEU  33 -18.174  -8.663  -5.177
   92    H    SER  34           H        SER  34 -13.033  -9.679  -2.263
   93    HA   SER  34           HA       SER  34 -12.679  -7.338  -0.685
   94   1HB   SER  34          2HB       SER  34 -11.019  -8.682   0.552
   95   2HB   SER  34          1HB       SER  34 -12.513  -9.578   0.294
   96    HG   SER  34           HG       SER  34 -10.962 -10.958  -0.344
   97    H    GLU  35           H        GLU  35 -10.764  -8.918  -3.181
   98    HA   GLU  35           HA       GLU  35  -8.438  -7.278  -2.830
   99   1HB   GLU  35          2HB       GLU  35  -8.615  -9.587  -3.991
  100   2HB   GLU  35          1HB       GLU  35  -9.151  -8.670  -5.401
  101   1HG   GLU  35          2HG       GLU  35  -7.094  -7.286  -5.259
  102   2HG   GLU  35          1HG       GLU  35  -6.549  -8.265  -3.897
  103    H    ALA  36           H        ALA  36 -11.409  -7.022  -4.657
  104    HA   ALA  36           HA       ALA  36 -10.620  -5.076  -6.540
  105   1HB   ALA  36          1HB       ALA  36 -12.972  -4.636  -6.843
  106   2HB   ALA  36          2HB       ALA  36 -13.355  -5.357  -5.280
  107   3HB   ALA  36          3HB       ALA  36 -12.769  -6.371  -6.599
  108    H    MET  37           H        MET  37 -12.485  -4.603  -3.533
  109    HA   MET  37           HA       MET  37 -12.363  -1.803  -3.510
  110   1HB   MET  37          2HB       MET  37 -12.869  -1.985  -1.084
  111   2HB   MET  37          1HB       MET  37 -13.913  -3.005  -2.074
  112   1HG   MET  37          2HG       MET  37 -11.971  -4.786  -1.620
  113   2HG   MET  37          1HG       MET  37 -11.734  -3.788  -0.187
  114   1HE   MET  37          1HE       MET  37 -13.496  -6.118   1.854
  115   2HE   MET  37          2HE       MET  37 -13.305  -4.387   2.116
  116   3HE   MET  37          3HE       MET  37 -12.027  -5.295   1.312
  117    H    THR  38           H        THR  38 -10.103  -4.216  -2.306
  118    HA   THR  38           HA       THR  38  -8.446  -2.378  -0.866
  119    HB   THR  38           HB       THR  38  -7.652  -5.062  -2.016
  120    HG1  THR  38           HG1      THR  38  -8.337  -5.858  -0.012
  121   1HG2  THR  38          1HG2      THR  38  -6.017  -5.047  -0.195
  122   2HG2  THR  38          2HG2      THR  38  -6.632  -3.493   0.370
  123   3HG2  THR  38          3HG2      THR  38  -5.815  -3.604  -1.189
  124    H    LEU  39           H        LEU  39  -8.136  -3.975  -4.033
  125    HA   LEU  39           HA       LEU  39  -5.747  -2.638  -4.786
  126   1HB   LEU  39          2HB       LEU  39  -6.878  -4.744  -5.798
  127   2HB   LEU  39          1HB       LEU  39  -7.794  -3.600  -6.754
  128    HG   LEU  39           HG       LEU  39  -5.647  -2.699  -7.648
  129   1HD1  LEU  39          1HD1      LEU  39  -4.103  -3.237  -5.897
  130   2HD1  LEU  39          2HD1      LEU  39  -3.633  -4.220  -7.284
  131   3HD1  LEU  39          3HD1      LEU  39  -4.535  -4.946  -5.954
  132   1HD2  LEU  39          1HD2      LEU  39  -5.790  -5.698  -8.012
  133   2HD2  LEU  39          2HD2      LEU  39  -5.324  -4.480  -9.200
  134   3HD2  LEU  39          3HD2      LEU  39  -7.006  -4.615  -8.687
  135    H    ALA  40           H        ALA  40  -9.156  -1.873  -5.088
  136    HA   ALA  40           HA       ALA  40  -8.979   0.214  -6.975
  137   1HB   ALA  40          1HB       ALA  40 -10.934   0.074  -4.672
  138   2HB   ALA  40          2HB       ALA  40 -11.104  -0.870  -6.152
  139   3HB   ALA  40          3HB       ALA  40 -11.156   0.891  -6.219
  140    H    SER  41           H        SER  41  -8.580   0.155  -3.470
  141    HA   SER  41           HA       SER  41  -8.459   2.958  -3.069
  142   1HB   SER  41          2HB       SER  41  -8.784   1.489  -1.174
  143   2HB   SER  41          1HB       SER  41  -7.252   0.678  -1.486
  144    HG   SER  41           HG       SER  41  -6.778   2.173   0.028
  145    H    GLY  42           H        GLY  42  -5.860   0.531  -3.323
  146   1HA   GLY  42          2HA       GLY  42  -3.727   2.395  -3.326
  147   2HA   GLY  42          1HA       GLY  42  -3.635   0.729  -3.887
  148    H    LEU  43           H        LEU  43  -5.840   1.193  -5.836
  149    HA   LEU  43           HA       LEU  43  -4.295   1.785  -8.107
  150   1HB   LEU  43          2HB       LEU  43  -6.435   0.499  -8.078
  151   2HB   LEU  43          1HB       LEU  43  -7.291   2.007  -7.845
  152    HG   LEU  43           HG       LEU  43  -5.472   1.734 -10.207
  153   1HD1  LEU  43          1HD1      LEU  43  -8.328   0.727 -10.163
  154   2HD1  LEU  43          2HD1      LEU  43  -6.927  -0.338 -10.055
  155   3HD1  LEU  43          3HD1      LEU  43  -7.183   0.639 -11.500
  156   1HD2  LEU  43          1HD2      LEU  43  -6.385   3.846 -10.235
  157   2HD2  LEU  43          2HD2      LEU  43  -7.806   3.356  -9.314
  158   3HD2  LEU  43          3HD2      LEU  43  -7.706   2.997 -11.037
  159    H    LYS  44           H        LYS  44  -6.850   3.756  -6.568
  160    HA   LYS  44           HA       LYS  44  -6.485   6.032  -8.184
  161   1HB   LYS  44          2HB       LYS  44  -7.590   7.271  -6.278
  162   2HB   LYS  44          1HB       LYS  44  -8.490   5.882  -6.885
  163   1HG   LYS  44          2HG       LYS  44  -7.872   4.533  -5.031
  164   2HG   LYS  44          1HG       LYS  44  -6.592   5.644  -4.549
  165   1HD   LYS  44          2HD       LYS  44  -8.042   7.101  -3.530
  166   2HD   LYS  44          1HD       LYS  44  -9.345   6.761  -4.669
  167   1HE   LYS  44          2HE       LYS  44  -9.623   4.512  -3.597
  168   2HE   LYS  44          1HE       LYS  44  -8.427   4.985  -2.390
  169   1HZ   LYS  44          1HZ       LYS  44 -10.901   5.342  -1.878
  170   2HZ   LYS  44          2HZ       LYS  44 -10.778   6.683  -2.914
  171   3HZ   LYS  44          3HZ       LYS  44  -9.813   6.594  -1.518
  172    H    THR  45           H        THR  45  -4.856   4.960  -5.262
  173    HA   THR  45           HA       THR  45  -3.474   7.440  -4.805
  174    HB   THR  45           HB       THR  45  -2.150   6.172  -3.185
  175    HG1  THR  45           HG1      THR  45  -1.789   4.220  -3.922
  176   1HG2  THR  45          1HG2      THR  45  -4.340   4.940  -2.139
  177   2HG2  THR  45          2HG2      THR  45  -5.104   6.038  -3.287
  178   3HG2  THR  45          3HG2      THR  45  -4.046   6.674  -2.028
  179    H    LYS  46           H        LYS  46  -2.857   4.494  -6.601
  180    HA   LYS  46           HA       LYS  46  -0.090   4.770  -7.024
  181   1HB   LYS  46          2HB       LYS  46  -2.310   3.395  -8.483
  182   2HB   LYS  46          1HB       LYS  46  -0.741   3.550  -9.275
  183   1HG   LYS  46          2HG       LYS  46   0.367   2.343  -7.557
  184   2HG   LYS  46          1HG       LYS  46  -1.001   2.501  -6.455
  185   1HD   LYS  46          2HD       LYS  46  -1.396   0.354  -7.189
  186   2HD   LYS  46          1HD       LYS  46  -2.252   1.232  -8.458
  187   1HE   LYS  46          2HE       LYS  46  -0.058   1.229  -9.760
  188   2HE   LYS  46          1HE       LYS  46   0.540   0.072  -8.570
  189   1HZ   LYS  46          1HZ       LYS  46  -1.591  -1.206  -9.111
  190   2HZ   LYS  46          2HZ       LYS  46  -0.327  -1.252 -10.244
  191   3HZ   LYS  46          3HZ       LYS  46  -1.668  -0.242 -10.503
  192    H    VAL  47           H        VAL  47  -2.771   5.698  -9.190
  193    HA   VAL  47           HA       VAL  47  -1.264   7.013 -11.136
  194    HB   VAL  47           HB       VAL  47  -4.039   7.802 -10.242
  195   1HG1  VAL  47          1HG1      VAL  47  -4.021   8.065 -12.912
  196   2HG1  VAL  47          2HG1      VAL  47  -2.306   8.336 -12.606
  197   3HG1  VAL  47          3HG1      VAL  47  -3.511   9.372 -11.842
  198   1HG2  VAL  47          1HG2      VAL  47  -3.029   5.523 -11.946
  199   2HG2  VAL  47          2HG2      VAL  47  -4.659   6.163 -12.138
  200   3HG2  VAL  47          3HG2      VAL  47  -4.166   5.460 -10.601
  201    H    SER  48           H        SER  48  -2.763   8.307  -8.188
  202    HA   SER  48           HA       SER  48  -2.103  11.011  -8.550
  203   1HB   SER  48          2HB       SER  48  -2.700   9.313  -6.162
  204   2HB   SER  48          1HB       SER  48  -2.080  10.943  -5.920
  205    HG   SER  48           HG       SER  48  -4.360  10.182  -7.437
  206    H    ASP  49           H        ASP  49  -0.133   8.300  -7.602
  207    HA   ASP  49           HA       ASP  49   1.960   9.849  -6.392
  208   1HB   ASP  49          2HB       ASP  49   1.982   7.025  -7.482
  209   2HB   ASP  49          1HB       ASP  49   3.276   7.757  -6.533
  210    H    ILE  50           H        ILE  50   1.470   8.369  -9.590
  211    HA   ILE  50           HA       ILE  50   3.967   8.942 -10.704
  212    HB   ILE  50           HB       ILE  50   1.237   8.731 -11.997
  213   1HG1  ILE  50          2HG1      ILE  50   2.726   6.607 -12.828
  214   2HG1  ILE  50          1HG1      ILE  50   3.437   6.886 -11.239
  215   1HG2  ILE  50          1HG2      ILE  50   2.449   9.966 -13.612
  216   2HG2  ILE  50          2HG2      ILE  50   2.698   8.289 -14.099
  217   3HG2  ILE  50          3HG2      ILE  50   3.965   9.152 -13.225
  218   1HD1  ILE  50          1HD1      ILE  50   1.691   5.781 -10.347
  219   2HD1  ILE  50          2HD1      ILE  50   0.876   5.712 -11.909
  220   3HD1  ILE  50          3HD1      ILE  50   0.656   7.110 -10.861
  221    H    PHE  51           H        PHE  51   1.072  10.995 -10.480
  222    HA   PHE  51           HA       PHE  51   2.358  13.158 -11.922
  223   1HB   PHE  51          2HB       PHE  51  -0.095  12.868 -12.026
  224   2HB   PHE  51          1HB       PHE  51  -0.199  13.178 -10.293
  225    HD1  PHE  51           HD1      PHE  51   0.192  15.411  -9.380
  226    HD2  PHE  51           HD2      PHE  51   0.447  14.681 -13.605
  227    HE1  PHE  51           HE1      PHE  51   0.143  17.851  -9.807
  228    HE2  PHE  51           HE2      PHE  51   0.399  17.119 -14.031
  229    HZ   PHE  51           HZ       PHE  51   0.247  18.705 -12.133
  230    H    SER  52           H        SER  52   2.339  12.037  -8.667
  231    HA   SER  52           HA       SER  52   2.988  14.654  -7.559
  232   1HB   SER  52          2HB       SER  52   1.565  12.959  -6.334
  233   2HB   SER  52          1HB       SER  52   3.023  11.991  -6.135
  234    HG   SER  52           HG       SER  52   2.273  14.383  -4.951
  235    H    GLN  53           H        GLN  53   4.559  11.515  -8.100
  236    HA   GLN  53           HA       GLN  53   6.980  11.967  -6.835
  237   1HB   GLN  53          2HB       GLN  53   7.962  10.479  -8.770
  238   2HB   GLN  53          1HB       GLN  53   6.869   9.793  -7.576
  239   1HG   GLN  53          2HG       GLN  53   5.327   9.305  -9.149
  240   2HG   GLN  53          1HG       GLN  53   5.389  10.934  -9.809
  241   1HE2  GLN  53          1HE2      GLN  53   5.655   7.915 -10.910
  242   2HE2  GLN  53          2HE2      GLN  53   6.904   8.083 -12.047
  243    H    ASP  54           H        ASP  54   6.538  12.405 -10.372
  244    HA   ASP  54           HA       ASP  54   8.930  14.079 -10.400
  245   1HB   ASP  54          2HB       ASP  54   7.256  12.736 -12.474
  246   2HB   ASP  54          1HB       ASP  54   8.214  14.141 -12.946
  247    H    GLY  55           H        GLY  55   5.457  14.407 -10.700
  248   1HA   GLY  55          2HA       GLY  55   4.271  16.425 -10.329
  249   2HA   GLY  55          1HA       GLY  55   5.756  17.322 -10.612
  250    H    SER  56           H        SER  56   5.243  14.893 -12.943
  251    HA   SER  56           HA       SER  56   3.621  16.482 -14.744
  252   1HB   SER  56          2HB       SER  56   6.015  17.384 -14.896
  253   2HB   SER  56          1HB       SER  56   6.453  15.821 -15.577
  254    HG   SER  56           HG       SER  56   5.897  16.946 -17.329
  255    H    CYS  57           H        CYS  57   4.634  15.058 -17.115
  256    HA   CYS  57           HA       CYS  57   3.729  12.326 -16.408
  257   1HB   CYS  57          2HB       CYS  57   3.503  13.560 -19.156
  258   2HB   CYS  57          1HB       CYS  57   2.705  12.116 -18.544
  259    HA   PRO  58           HA       PRO  58   8.003  11.920 -18.127
  260   1HB   PRO  58          2HB       PRO  58   9.001  10.332 -16.143
  261   2HB   PRO  58          1HB       PRO  58   8.995  12.101 -16.072
  262   1HG   PRO  58          2HG       PRO  58   7.308  10.157 -14.613
  263   2HG   PRO  58          1HG       PRO  58   7.771  11.806 -14.169
  264   1HD   PRO  58          2HD       PRO  58   5.275  10.983 -15.251
  265   2HD   PRO  58          1HD       PRO  58   5.841  12.651 -15.023
  266    H    ALA  59           H        ALA  59   9.355   9.601 -17.959
  267    HA   ALA  59           HA       ALA  59   7.486   7.422 -18.632
  268   1HB   ALA  59          1HB       ALA  59   8.132   8.338 -20.780
  269   2HB   ALA  59          2HB       ALA  59   8.983   6.811 -20.547
  270   3HB   ALA  59          3HB       ALA  59   9.833   8.338 -20.313
  271    H    ASN  60           H        ASN  60   7.923   5.982 -17.081
  272    HA   ASN  60           HA       ASN  60  10.466   5.747 -15.804
  273   1HB   ASN  60          2HB       ASN  60   7.976   4.043 -15.765
  274   2HB   ASN  60          1HB       ASN  60   9.429   3.603 -14.870
  275   1HD2  ASN  60          1HD2      ASN  60   8.338   3.968 -12.796
  276   2HD2  ASN  60          2HD2      ASN  60   8.003   5.541 -12.253
  277    H    THR  61           H        THR  61  11.600   5.582 -17.957
  278    HA   THR  61           HA       THR  61  11.698   2.791 -18.924
  279    HB   THR  61           HB       THR  61  12.919   3.740 -20.875
  280    HG1  THR  61           HG1      THR  61  12.867   6.034 -21.056
  281   1HG2  THR  61          1HG2      THR  61  10.944   4.980 -21.817
  282   2HG2  THR  61          2HG2      THR  61  10.216   4.933 -20.212
  283   3HG2  THR  61          3HG2      THR  61  10.531   3.432 -21.082
  284    H    ALA  62           H        ALA  62  13.535   5.409 -17.505
  285    HA   ALA  62           HA       ALA  62  15.622   3.539 -16.707
  286   1HB   ALA  62          1HB       ALA  62  17.358   5.312 -17.493
  287   2HB   ALA  62          2HB       ALA  62  16.086   5.830 -18.599
  288   3HB   ALA  62          3HB       ALA  62  16.709   4.182 -18.681
  289    H    ALA  63           H        ALA  63  13.542   5.069 -15.387
  290    HA   ALA  63           HA       ALA  63  15.031   7.154 -13.948
  291   1HB   ALA  63          1HB       ALA  63  12.567   7.342 -14.865
  292   2HB   ALA  63          2HB       ALA  63  12.983   8.036 -13.299
  293   3HB   ALA  63          3HB       ALA  63  12.167   6.476 -13.381
  294    H    THR  64           H        THR  64  13.668   7.031 -11.501
  295    HA   THR  64           HA       THR  64  13.705   6.007  -9.445
  296    HB   THR  64           HB       THR  64  14.170   3.320 -10.690
  297    HG1  THR  64           HG1      THR  64  12.246   3.309 -11.576
  298   1HG2  THR  64          1HG2      THR  64  12.570   4.428  -8.373
  299   2HG2  THR  64          2HG2      THR  64  13.973   3.360  -8.301
  300   3HG2  THR  64          3HG2      THR  64  12.437   2.757  -8.921
  301    H    ALA  65           H        ALA  65  16.144   6.896 -10.842
  302    HA   ALA  65           HA       ALA  65  18.220   5.035 -10.009
  303   1HB   ALA  65          1HB       ALA  65  18.414   7.855 -11.103
  304   2HB   ALA  65          2HB       ALA  65  18.550   6.372 -12.047
  305   3HB   ALA  65          3HB       ALA  65  19.774   6.763 -10.839
  306    H    GLY  66           H        GLY  66  17.248   8.360  -9.209
  307   1HA   GLY  66          2HA       GLY  66  18.618   8.081  -6.601
  308   2HA   GLY  66          1HA       GLY  66  18.294   9.615  -7.408
  309    H    ILE  67           H        ILE  67  15.609   8.891  -8.220
  310    HA   ILE  67           HA       ILE  67  14.199   9.687  -5.848
  311    HB   ILE  67           HB       ILE  67  13.034   8.727  -8.471
  312   1HG1  ILE  67          2HG1      ILE  67  14.673  10.535  -8.865
  313   2HG1  ILE  67          1HG1      ILE  67  13.029  11.106  -9.137
  314   1HG2  ILE  67          1HG2      ILE  67  11.187  10.303  -7.761
  315   2HG2  ILE  67          2HG2      ILE  67  11.993  10.442  -6.198
  316   3HG2  ILE  67          3HG2      ILE  67  11.368   8.881  -6.734
  317   1HD1  ILE  67          1HD1      ILE  67  13.011  12.064  -6.835
  318   2HD1  ILE  67          2HD1      ILE  67  14.274  12.771  -7.842
  319   3HD1  ILE  67          3HD1      ILE  67  14.687  11.554  -6.635
  320    H    GLU  68           H        GLU  68  12.347   8.522  -4.970
  321    HA   GLU  68           HA       GLU  68  12.767   5.593  -5.044
  322   1HB   GLU  68          2HB       GLU  68  11.747   5.598  -2.749
  323   2HB   GLU  68          1HB       GLU  68  13.299   6.430  -2.849
  324   1HG   GLU  68          2HG       GLU  68  12.163   8.595  -2.991
  325   2HG   GLU  68          1HG       GLU  68  10.593   7.793  -2.974
  326    H    LYS  69           H        LYS  69  10.388   8.194  -4.995
  327    HA   LYS  69           HA       LYS  69   8.059   6.601  -4.895
  328   1HB   LYS  69          2HB       LYS  69   8.553   9.342  -6.070
  329   2HB   LYS  69          1HB       LYS  69   6.957   8.597  -5.983
  330   1HG   LYS  69          2HG       LYS  69   6.861   8.735  -3.675
  331   2HG   LYS  69          1HG       LYS  69   8.615   8.678  -3.495
  332   1HD   LYS  69          2HD       LYS  69   7.482  11.028  -4.935
  333   2HD   LYS  69          1HD       LYS  69   7.225  10.958  -3.191
  334   1HE   LYS  69          2HE       LYS  69   9.848  10.281  -3.303
  335   2HE   LYS  69          1HE       LYS  69   9.741  11.329  -4.718
  336   1HZ   LYS  69          1HZ       LYS  69   8.970  12.001  -1.933
  337   2HZ   LYS  69          2HZ       LYS  69   8.644  12.992  -3.274
  338   3HZ   LYS  69          3HZ       LYS  69  10.249  12.663  -2.829
  339    H    ASP  70           H        ASP  70  10.224   7.443  -7.509
  340    HA   ASP  70           HA       ASP  70   8.521   6.803  -9.682
  341   1HB   ASP  70          2HB       ASP  70  10.809   8.014  -9.704
  342   2HB   ASP  70          1HB       ASP  70  11.501   6.392  -9.743
  343    H    THR  71           H        THR  71   7.464   4.877  -8.918
  344    HA   THR  71           HA       THR  71   8.772   2.481  -9.863
  345    HB   THR  71           HB       THR  71   7.760   2.196  -7.075
  346    HG1  THR  71           HG1      THR  71   9.903   2.724  -6.355
  347   1HG2  THR  71          1HG2      THR  71   8.455   0.151  -7.856
  348   2HG2  THR  71          2HG2      THR  71  10.003   0.735  -7.245
  349   3HG2  THR  71          3HG2      THR  71   9.631   0.856  -8.966
  350    H    ASP  72           H        ASP  72   6.953   2.728 -11.305
  351    HA   ASP  72           HA       ASP  72   4.262   2.592 -10.313
  352   1HB   ASP  72          2HB       ASP  72   5.351   2.062 -13.088
  353   2HB   ASP  72          1HB       ASP  72   3.647   2.248 -12.674
  354    H    ILE  73           H        ILE  73   6.240   0.265 -12.172
  355    HA   ILE  73           HA       ILE  73   4.463  -1.913 -11.827
  356    HB   ILE  73           HB       ILE  73   7.455  -2.032 -12.303
  357   1HG1  ILE  73          2HG1      ILE  73   5.188  -1.984 -14.321
  358   2HG1  ILE  73          1HG1      ILE  73   6.199  -0.590 -13.942
  359   1HG2  ILE  73          1HG2      ILE  73   6.880  -4.197 -13.382
  360   2HG2  ILE  73          2HG2      ILE  73   5.203  -3.983 -12.881
  361   3HG2  ILE  73          3HG2      ILE  73   6.466  -4.188 -11.668
  362   1HD1  ILE  73          1HD1      ILE  73   7.325  -3.240 -14.874
  363   2HD1  ILE  73          2HD1      ILE  73   8.175  -1.701 -14.737
  364   3HD1  ILE  73          3HD1      ILE  73   6.936  -1.917 -15.973
  365    H    ASN  74           H        ASN  74   3.857  -2.360  -9.772
  366    HA   ASN  74           HA       ASN  74   6.011  -3.030  -7.852
  367   1HB   ASN  74          2HB       ASN  74   3.243  -1.945  -7.274
  368   2HB   ASN  74          1HB       ASN  74   4.407  -2.456  -6.051
  369   1HD2  ASN  74          1HD2      ASN  74   3.373   0.220  -7.895
  370   2HD2  ASN  74          2HD2      ASN  74   4.712   1.227  -7.617
  371    H    GLY  75           H        GLY  75   6.028  -5.193  -8.641
  372   1HA   GLY  75          2HA       GLY  75   4.549  -7.035  -7.184
  373   2HA   GLY  75          1HA       GLY  75   3.702  -6.840  -8.717
  374    H    LYS  76           H        LYS  76   5.300  -9.096  -7.497
  375    HA   LYS  76           HA       LYS  76   7.710  -9.440  -8.937
  376   1HB   LYS  76          2HB       LYS  76   5.806 -11.429  -7.690
  377   2HB   LYS  76          1HB       LYS  76   7.328 -11.899  -8.447
  378   1HG   LYS  76          2HG       LYS  76   7.432  -9.680  -6.460
  379   2HG   LYS  76          1HG       LYS  76   7.167 -11.309  -5.835
  380   1HD   LYS  76          2HD       LYS  76   9.305 -10.993  -7.883
  381   2HD   LYS  76          1HD       LYS  76   9.633 -10.330  -6.282
  382   1HE   LYS  76          2HE       LYS  76  10.405 -12.619  -6.294
  383   2HE   LYS  76          1HE       LYS  76   8.943 -12.554  -5.310
  384   1HZ   LYS  76          1HZ       LYS  76   8.966 -13.277  -8.187
  385   2HZ   LYS  76          2HZ       LYS  76   7.659 -13.393  -7.108
  386   3HZ   LYS  76          3HZ       LYS  76   9.004 -14.415  -6.929
  387    H    TYR  77           H        TYR  77   4.392 -10.553  -9.575
  388    HA   TYR  77           HA       TYR  77   4.826 -10.451 -12.423
  389   1HB   TYR  77          2HB       TYR  77   4.831 -13.068 -10.972
  390   2HB   TYR  77          1HB       TYR  77   4.058 -12.973 -12.555
  391    HD1  TYR  77           HD1      TYR  77   5.442 -11.770 -14.438
  392    HD2  TYR  77           HD2      TYR  77   7.144 -13.401 -10.847
  393    HE1  TYR  77           HE1      TYR  77   7.666 -11.856 -15.532
  394    HE2  TYR  77           HE2      TYR  77   9.369 -13.488 -11.942
  395    HH   TYR  77           HH       TYR  77  10.159 -11.827 -14.630
  396    H    VAL  78           H        VAL  78   3.065  -9.061 -10.917
  397    HA   VAL  78           HA       VAL  78   0.527 -10.004 -11.984
  398    HB   VAL  78           HB       VAL  78   0.676 -11.048  -9.736
  399   1HG1  VAL  78          1HG1      VAL  78   2.017  -9.390  -8.571
  400   2HG1  VAL  78          2HG1      VAL  78   0.460  -9.536  -7.754
  401   3HG1  VAL  78          3HG1      VAL  78   0.773  -8.164  -8.817
  402   1HG2  VAL  78          1HG2      VAL  78  -1.562 -10.727  -9.368
  403   2HG2  VAL  78          2HG2      VAL  78  -1.457  -9.881 -10.912
  404   3HG2  VAL  78          3HG2      VAL  78  -1.420  -8.969  -9.404
  405    H    ALA  79           H        ALA  79   2.507  -7.672 -12.165
  406    HA   ALA  79           HA       ALA  79   0.493  -5.625 -12.383
  407   1HB   ALA  79          1HB       ALA  79   0.812  -5.067 -10.159
  408   2HB   ALA  79          2HB       ALA  79   2.037  -4.060 -10.931
  409   3HB   ALA  79          3HB       ALA  79   2.499  -5.579 -10.164
  410    H    LYS  80           H        LYS  80   1.135  -3.891 -13.637
  411    HA   LYS  80           HA       LYS  80   3.873  -3.537 -14.465
  412   1HB   LYS  80          2HB       LYS  80   2.273  -5.354 -15.955
  413   2HB   LYS  80          1HB       LYS  80   2.412  -3.893 -16.928
  414   1HG   LYS  80          2HG       LYS  80   4.919  -3.971 -16.456
  415   2HG   LYS  80          1HG       LYS  80   4.652  -5.591 -15.812
  416   1HD   LYS  80          2HD       LYS  80   3.924  -6.429 -17.905
  417   2HD   LYS  80          1HD       LYS  80   3.676  -4.810 -18.559
  418   1HE   LYS  80          2HE       LYS  80   6.232  -4.506 -18.146
  419   2HE   LYS  80          1HE       LYS  80   6.265  -6.268 -18.073
  420   1HZ   LYS  80          1HZ       LYS  80   5.072  -4.734 -20.314
  421   2HZ   LYS  80          2HZ       LYS  80   5.355  -6.408 -20.248
  422   3HZ   LYS  80          3HZ       LYS  80   6.662  -5.325 -20.320
  423    H    VAL  81           H        VAL  81   3.121  -1.541 -13.407
  424    HA   VAL  81           HA       VAL  81   1.373   0.124 -15.100
  425    HB   VAL  81           HB       VAL  81   2.394   0.729 -12.317
  426   1HG1  VAL  81          1HG1      VAL  81   0.217   1.903 -14.070
  427   2HG1  VAL  81          2HG1      VAL  81   1.681   2.711 -13.511
  428   3HG1  VAL  81          3HG1      VAL  81   0.413   2.286 -12.360
  429   1HG2  VAL  81          1HG2      VAL  81   0.140  -0.943 -13.300
  430   2HG2  VAL  81          2HG2      VAL  81  -0.240   0.179 -11.994
  431   3HG2  VAL  81          3HG2      VAL  81   1.024  -1.030 -11.778
  432    H    THR  82           H        THR  82   1.989   2.324 -15.528
  433    HA   THR  82           HA       THR  82   4.729   3.169 -15.145
  434    HB   THR  82           HB       THR  82   3.788   2.650 -17.978
  435    HG1  THR  82           HG1      THR  82   5.625   1.233 -16.349
  436   1HG2  THR  82          1HG2      THR  82   5.361   4.349 -18.137
  437   2HG2  THR  82          2HG2      THR  82   6.403   2.928 -18.217
  438   3HG2  THR  82          3HG2      THR  82   6.234   3.814 -16.701
  439    H    THR  83           H        THR  83   5.102   5.321 -16.050
  440    HA   THR  83           HA       THR  83   2.675   6.927 -15.879
  441    HB   THR  83           HB       THR  83   4.583   7.696 -14.589
  442    HG1  THR  83           HG1      THR  83   3.243   9.233 -15.784
  443   1HG2  THR  83          1HG2      THR  83   6.000   7.416 -17.228
  444   2HG2  THR  83          2HG2      THR  83   6.472   6.792 -15.648
  445   3HG2  THR  83          3HG2      THR  83   6.610   8.516 -15.993
  446    H    GLY  84           H        GLY  84   2.256   8.631 -17.398
  447   1HA   GLY  84          2HA       GLY  84   3.507   8.848 -19.926
  448   2HA   GLY  84          1HA       GLY  84   2.107   7.788 -20.056
  449    H    GLY  85           H        GLY  85   2.290  10.236 -21.414
  450   1HA   GLY  85          2HA       GLY  85   0.126  11.500 -21.667
  451   2HA   GLY  85          1HA       GLY  85   0.320  11.908 -19.966
  452    H    THR  86           H        THR  86   0.159  14.124 -20.809
  453    HA   THR  86           HA       THR  86   2.818  15.221 -21.279
  454    HB   THR  86           HB       THR  86   0.505  15.928 -23.102
  455    HG1  THR  86           HG1      THR  86   1.764  14.827 -24.664
  456   1HG2  THR  86          1HG2      THR  86   2.571  17.501 -22.414
  457   2HG2  THR  86          2HG2      THR  86   1.889  17.499 -24.041
  458   3HG2  THR  86          3HG2      THR  86   3.348  16.571 -23.696
  459    H    ALA  87           H        ALA  87   2.633  16.102 -19.223
  460    HA   ALA  87           HA       ALA  87   0.829  18.421 -19.046
  461   1HB   ALA  87          1HB       ALA  87  -0.045  16.338 -17.782
  462   2HB   ALA  87          2HB       ALA  87   0.019  17.869 -16.911
  463   3HB   ALA  87          3HB       ALA  87   1.269  16.653 -16.649
  464    H    ALA  88           H        ALA  88   1.507  19.231 -16.479
  465    HA   ALA  88           HA       ALA  88   4.154  19.239 -15.687
  466   1HB   ALA  88          1HB       ALA  88   4.630  21.676 -16.718
  467   2HB   ALA  88          2HB       ALA  88   3.665  21.014 -18.038
  468   3HB   ALA  88          3HB       ALA  88   5.147  20.201 -17.534
  469    H    ALA  89           H        ALA  89   2.339  19.257 -14.063
  470    HA   ALA  89           HA       ALA  89   1.423  20.318 -12.239
  471   1HB   ALA  89          1HB       ALA  89   2.286  23.031 -13.172
  472   2HB   ALA  89          2HB       ALA  89   3.522  21.900 -12.619
  473   3HB   ALA  89          3HB       ALA  89   2.217  22.377 -11.534
  474    H    SER  90           H        SER  90  -0.201  19.649 -14.185
  475    HA   SER  90           HA       SER  90  -2.330  21.550 -14.010
  476   1HB   SER  90          2HB       SER  90  -0.894  22.531 -15.852
  477   2HB   SER  90          1HB       SER  90  -1.261  21.092 -16.797
  478    HG   SER  90           HG       SER  90  -2.804  23.271 -16.233
  479    H    GLY  91           H        GLY  91  -1.777  18.720 -13.501
  480   1HA   GLY  91          2HA       GLY  91  -2.632  16.594 -13.867
  481   2HA   GLY  91          1HA       GLY  91  -4.143  17.485 -13.961
  482    H    GLY  92           H        GLY  92  -1.669  15.819 -15.767
  483   1HA   GLY  92          2HA       GLY  92  -3.491  15.488 -17.990
  484   2HA   GLY  92          1HA       GLY  92  -2.091  16.479 -18.372
  485    H    CYS  93           H        CYS  93  -2.146  13.671 -16.187
  486    HA   CYS  93           HA       CYS  93  -0.296  12.343 -18.089
  487   1HB   CYS  93          2HB       CYS  93  -0.418  11.982 -15.089
  488   2HB   CYS  93          1HB       CYS  93   0.719  11.205 -16.185
  489    H    THR  94           H        THR  94  -1.051  10.643 -19.062
  490    HA   THR  94           HA       THR  94  -3.358   9.207 -17.954
  491    HB   THR  94           HB       THR  94  -3.234   8.009 -20.212
  492    HG1  THR  94           HG1      THR  94  -1.207   8.474 -20.878
  493   1HG2  THR  94          1HG2      THR  94  -4.078  10.113 -21.425
  494   2HG2  THR  94          2HG2      THR  94  -3.743  10.969 -19.921
  495   3HG2  THR  94          3HG2      THR  94  -4.919   9.655 -19.944
  496    H    ILE  95           H        ILE  95  -2.294   8.126 -16.267
  497    HA   ILE  95           HA       ILE  95  -0.025   6.411 -16.825
  498    HB   ILE  95           HB       ILE  95  -1.734   6.756 -14.343
  499   1HG1  ILE  95          2HG1      ILE  95   0.597   7.769 -13.639
  500   2HG1  ILE  95          1HG1      ILE  95   0.824   7.946 -15.378
  501   1HG2  ILE  95          1HG2      ILE  95  -0.005   4.611 -14.974
  502   2HG2  ILE  95          2HG2      ILE  95  -0.641   5.028 -13.385
  503   3HG2  ILE  95          3HG2      ILE  95   0.922   5.658 -13.901
  504   1HD1  ILE  95          1HD1      ILE  95  -0.647   9.660 -15.502
  505   2HD1  ILE  95          2HD1      ILE  95  -0.491   9.753 -13.748
  506   3HD1  ILE  95          3HD1      ILE  95  -1.819   8.844 -14.467
  507    H    VAL  96           H        VAL  96  -0.052   4.302 -17.268
  508    HA   VAL  96           HA       VAL  96  -2.690   2.962 -17.344
  509    HB   VAL  96           HB       VAL  96  -1.699   3.302 -19.572
  510   1HG1  VAL  96          1HG1      VAL  96   0.667   3.357 -18.883
  511   2HG1  VAL  96          2HG1      VAL  96   0.410   2.169 -20.162
  512   3HG1  VAL  96          3HG1      VAL  96   0.595   1.638 -18.491
  513   1HG2  VAL  96          1HG2      VAL  96  -2.862   1.051 -18.696
  514   2HG2  VAL  96          2HG2      VAL  96  -1.282   0.381 -19.102
  515   3HG2  VAL  96          3HG2      VAL  96  -2.238   1.192 -20.341
  516    H    ALA  97           H        ALA  97  -2.968   1.112 -16.272
  517    HA   ALA  97           HA       ALA  97  -0.609  -0.090 -14.944
  518   1HB   ALA  97          1HB       ALA  97  -2.065  -0.778 -13.141
  519   2HB   ALA  97          2HB       ALA  97  -3.488  -0.208 -14.013
  520   3HB   ALA  97          3HB       ALA  97  -2.304   0.948 -13.405
  521    H    THR  98           H        THR  98  -0.390  -2.329 -14.994
  522    HA   THR  98           HA       THR  98  -2.379  -3.799 -16.608
  523    HB   THR  98           HB       THR  98   0.498  -4.498 -16.922
  524    HG1  THR  98           HG1      THR  98   0.546  -2.306 -17.281
  525   1HG2  THR  98          1HG2      THR  98  -0.620  -4.651 -19.356
  526   2HG2  THR  98          2HG2      THR  98  -2.083  -4.783 -18.377
  527   3HG2  THR  98          3HG2      THR  98  -0.773  -5.946 -18.169
  528    H    MET  99           H        MET  99  -2.684  -5.926 -16.116
  529    HA   MET  99           HA       MET  99  -1.295  -6.952 -13.702
  530   1HB   MET  99          2HB       MET  99  -4.152  -7.454 -14.567
  531   2HB   MET  99          1HB       MET  99  -3.380  -8.095 -13.116
  532   1HG   MET  99          2HG       MET  99  -3.323  -5.137 -13.525
  533   2HG   MET  99          1HG       MET  99  -4.858  -5.865 -13.054
  534   1HE   MET  99          1HE       MET  99  -3.048  -4.189  -9.903
  535   2HE   MET  99          2HE       MET  99  -4.244  -3.952 -11.175
  536   3HE   MET  99          3HE       MET  99  -2.528  -3.817 -11.553
  537    H    LYS 100           H        LYS 100   0.137  -8.388 -14.551
  538    HA   LYS 100           HA       LYS 100  -0.959 -10.408 -16.420
  539   1HB   LYS 100          2HB       LYS 100   1.806  -9.180 -16.442
  540   2HB   LYS 100          1HB       LYS 100   1.250 -10.471 -17.508
  541   1HG   LYS 100          2HG       LYS 100  -0.563  -8.150 -17.462
  542   2HG   LYS 100          1HG       LYS 100   1.057  -7.758 -18.047
  543   1HD   LYS 100          2HD       LYS 100  -0.115 -10.274 -19.095
  544   2HD   LYS 100          1HD       LYS 100  -0.896  -8.784 -19.629
  545   1HE   LYS 100          2HE       LYS 100   1.568  -7.976 -20.060
  546   2HE   LYS 100          1HE       LYS 100   1.929  -9.703 -20.077
  547   1HZ   LYS 100          1HZ       LYS 100   0.404 -10.045 -21.836
  548   2HZ   LYS 100          2HZ       LYS 100   1.367  -8.718 -22.282
  549   3HZ   LYS 100          3HZ       LYS 100  -0.214  -8.471 -21.712
  550    H    ALA 101           H        ALA 101  -0.239 -12.506 -16.201
  551    HA   ALA 101           HA       ALA 101   0.493 -14.382 -15.093
  552   1HB   ALA 101          1HB       ALA 101   2.595 -13.896 -13.556
  553   2HB   ALA 101          2HB       ALA 101   2.611 -12.373 -14.445
  554   3HB   ALA 101          3HB       ALA 101   2.740 -13.902 -15.314
  555    H    SER 102           H        SER 102  -1.533 -12.641 -13.919
  556    HA   SER 102           HA       SER 102  -1.065 -12.682 -11.054
  557   1HB   SER 102          2HB       SER 102  -3.767 -12.182 -12.234
  558   2HB   SER 102          1HB       SER 102  -2.973 -11.388 -10.878
  559    HG   SER 102           HG       SER 102  -2.772 -10.924 -13.618
  560    H    ASP 103           H        ASP 103  -4.083 -13.441 -10.712
  561    HA   ASP 103           HA       ASP 103  -4.295 -16.175 -11.495
  562   1HB   ASP 103          2HB       ASP 103  -2.510 -16.283  -9.696
  563   2HB   ASP 103          1HB       ASP 103  -3.742 -15.739  -8.555
  564    H    VAL 104           H        VAL 104  -6.006 -14.080 -11.784
  565    HA   VAL 104           HA       VAL 104  -8.003 -14.210  -9.649
  566    HB   VAL 104           HB       VAL 104  -9.216 -12.533 -11.047
  567   1HG1  VAL 104          1HG1      VAL 104  -6.305 -11.829 -10.577
  568   2HG1  VAL 104          2HG1      VAL 104  -7.519 -11.907  -9.300
  569   3HG1  VAL 104          3HG1      VAL 104  -7.674 -10.717 -10.593
  570   1HG2  VAL 104          1HG2      VAL 104  -8.276 -11.696 -13.061
  571   2HG2  VAL 104          2HG2      VAL 104  -8.124 -13.447 -13.200
  572   3HG2  VAL 104          3HG2      VAL 104  -6.723 -12.473 -12.753
  573    H    ALA 105           H        ALA 105 -10.369 -14.130 -10.737
  574    HA   ALA 105           HA       ALA 105 -10.827 -16.789 -11.677
  575   1HB   ALA 105          1HB       ALA 105 -13.203 -15.771 -12.085
  576   2HB   ALA 105          2HB       ALA 105 -12.558 -14.384 -11.209
  577   3HB   ALA 105          3HB       ALA 105 -12.617 -15.967 -10.435
  578    H    THR 106           H        THR 106 -11.993 -17.326 -13.656
  579    HA   THR 106           HA       THR 106 -12.079 -17.455 -15.937
  580    HB   THR 106           HB       THR 106 -12.087 -14.737 -16.752
  581    HG1  THR 106           HG1      THR 106 -13.645 -15.163 -14.430
  582   1HG2  THR 106          1HG2      THR 106 -13.524 -16.834 -17.361
  583   2HG2  THR 106          2HG2      THR 106 -14.259 -15.233 -17.448
  584   3HG2  THR 106          3HG2      THR 106 -14.570 -16.273 -16.056
  585    HA   PRO 107           HA       PRO 107  -8.065 -16.764 -17.626
  586   1HB   PRO 107          2HB       PRO 107  -8.555 -16.665 -20.309
  587   2HB   PRO 107          1HB       PRO 107  -8.675 -18.143 -19.343
  588   1HG   PRO 107          2HG       PRO 107 -10.825 -16.493 -20.515
  589   2HG   PRO 107          1HG       PRO 107 -10.842 -18.199 -20.045
  590   1HD   PRO 107          2HD       PRO 107 -11.932 -15.997 -18.581
  591   2HD   PRO 107          1HD       PRO 107 -11.811 -17.690 -18.045
  592    H    LEU 108           H        LEU 108 -10.447 -14.334 -18.306
  593    HA   LEU 108           HA       LEU 108  -9.098 -12.504 -19.894
  594   1HB   LEU 108          2HB       LEU 108 -11.059 -12.125 -17.654
  595   2HB   LEU 108          1HB       LEU 108 -10.412 -10.765 -18.545
  596    HG   LEU 108           HG       LEU 108 -11.717 -13.027 -20.025
  597   1HD1  LEU 108          1HD1      LEU 108 -13.332 -10.660 -19.164
  598   2HD1  LEU 108          2HD1      LEU 108 -13.102 -11.975 -18.011
  599   3HD1  LEU 108          3HD1      LEU 108 -13.864 -12.292 -19.569
  600   1HD2  LEU 108          1HD2      LEU 108 -12.330 -11.065 -21.505
  601   2HD2  LEU 108          2HD2      LEU 108 -10.596 -11.360 -21.366
  602   3HD2  LEU 108          3HD2      LEU 108 -11.344 -10.049 -20.453
  603    H    ARG 109           H        ARG 109  -8.562 -13.301 -16.538
  604    HA   ARG 109           HA       ARG 109  -6.957 -12.630 -15.036
  605   1HB   ARG 109          2HB       ARG 109  -5.734 -12.034 -17.680
  606   2HB   ARG 109          1HB       ARG 109  -4.994 -11.273 -16.271
  607   1HG   ARG 109          2HG       ARG 109  -5.217 -13.712 -15.252
  608   2HG   ARG 109          1HG       ARG 109  -5.224 -14.179 -16.953
  609   1HD   ARG 109          2HD       ARG 109  -3.143 -12.282 -15.889
  610   2HD   ARG 109          1HD       ARG 109  -2.937 -14.022 -15.725
  611    HE   ARG 109           HE       ARG 109  -2.571 -12.501 -18.108
  612   1HH1  ARG 109          2HH1      ARG 109  -3.785 -15.572 -16.949
  613   2HH1  ARG 109          1HH1      ARG 109  -3.461 -16.391 -18.436
  614   1HH2  ARG 109          1HH2      ARG 109  -2.166 -13.607 -20.032
  615   2HH2  ARG 109          2HH2      ARG 109  -2.554 -15.289 -20.170
  616    H    GLY 110           H        GLY 110  -5.541 -10.465 -14.538
  617   1HA   GLY 110          2HA       GLY 110  -7.424  -8.527 -13.761
  618   2HA   GLY 110          1HA       GLY 110  -5.680  -8.304 -13.752
  619    H    LYS 111           H        LYS 111  -5.076  -8.520 -16.462
  620    HA   LYS 111           HA       LYS 111  -5.135  -7.442 -18.483
  621   1HB   LYS 111          2HB       LYS 111  -7.891  -7.341 -17.677
  622   2HB   LYS 111          1HB       LYS 111  -7.456  -5.779 -18.359
  623   1HG   LYS 111          2HG       LYS 111  -6.938  -8.457 -19.686
  624   2HG   LYS 111          1HG       LYS 111  -8.270  -7.374 -20.088
  625   1HD   LYS 111          2HD       LYS 111  -6.847  -5.751 -21.004
  626   2HD   LYS 111          1HD       LYS 111  -5.437  -6.364 -20.139
  627   1HE   LYS 111          2HE       LYS 111  -5.764  -8.519 -21.531
  628   2HE   LYS 111          1HE       LYS 111  -6.802  -7.532 -22.560
  629   1HZ   LYS 111          1HZ       LYS 111  -4.913  -5.938 -22.715
  630   2HZ   LYS 111          2HZ       LYS 111  -4.621  -7.443 -23.446
  631   3HZ   LYS 111          3HZ       LYS 111  -3.939  -7.083 -21.931
  632    H    THR 112           H        THR 112  -5.962  -4.784 -19.052
  633    HA   THR 112           HA       THR 112  -4.199  -3.334 -17.172
  634    HB   THR 112           HB       THR 112  -3.119  -3.322 -19.273
  635    HG1  THR 112           HG1      THR 112  -3.028  -1.189 -19.637
  636   1HG2  THR 112          1HG2      THR 112  -5.856  -3.288 -20.298
  637   2HG2  THR 112          2HG2      THR 112  -4.380  -3.868 -21.063
  638   3HG2  THR 112          3HG2      THR 112  -4.802  -2.158 -21.147
  639    H    LEU 113           H        LEU 113  -4.566  -1.011 -17.015
  640    HA   LEU 113           HA       LEU 113  -7.207   0.023 -17.554
  641   1HB   LEU 113          2HB       LEU 113  -7.736  -1.253 -15.583
  642   2HB   LEU 113          1HB       LEU 113  -6.335  -0.628 -14.742
  643    HG   LEU 113           HG       LEU 113  -8.353   1.363 -15.660
  644   1HD1  LEU 113          1HD1      LEU 113  -9.579  -0.679 -14.663
  645   2HD1  LEU 113          2HD1      LEU 113  -9.905   0.891 -13.929
  646   3HD1  LEU 113          3HD1      LEU 113  -8.808  -0.240 -13.139
  647   1HD2  LEU 113          1HD2      LEU 113  -6.335   0.975 -13.498
  648   2HD2  LEU 113          2HD2      LEU 113  -7.750   1.951 -13.103
  649   3HD2  LEU 113          3HD2      LEU 113  -6.704   2.416 -14.445
  650    H    THR 114           H        THR 114  -6.961   2.114 -17.997
  651    HA   THR 114           HA       THR 114  -4.570   3.481 -16.927
  652    HB   THR 114           HB       THR 114  -6.200   4.407 -19.284
  653    HG1  THR 114           HG1      THR 114  -3.914   2.742 -19.333
  654   1HG2  THR 114          1HG2      THR 114  -4.509   5.901 -18.108
  655   2HG2  THR 114          2HG2      THR 114  -4.232   5.650 -19.831
  656   3HG2  THR 114          3HG2      THR 114  -3.269   4.768 -18.647
  657    H    LEU 115           H        LEU 115  -4.719   5.578 -16.148
  658    HA   LEU 115           HA       LEU 115  -7.384   6.744 -15.741
  659   1HB   LEU 115          2HB       LEU 115  -5.775   5.469 -13.678
  660   2HB   LEU 115          1HB       LEU 115  -6.085   7.149 -13.300
  661    HG   LEU 115           HG       LEU 115  -8.578   6.436 -13.925
  662   1HD1  LEU 115          1HD1      LEU 115  -7.399   3.889 -12.791
  663   2HD1  LEU 115          2HD1      LEU 115  -7.770   4.106 -14.499
  664   3HD1  LEU 115          3HD1      LEU 115  -9.063   4.160 -13.302
  665   1HD2  LEU 115          1HD2      LEU 115  -7.875   5.424 -11.250
  666   2HD2  LEU 115          2HD2      LEU 115  -8.911   6.776 -11.702
  667   3HD2  LEU 115          3HD2      LEU 115  -7.165   6.998 -11.607
  668    H    THR 116           H        THR 116  -7.243   8.799 -16.374
  669    HA   THR 116           HA       THR 116  -4.625  10.084 -16.576
  670    HB   THR 116           HB       THR 116  -7.197  11.440 -17.295
  671    HG1  THR 116           HG1      THR 116  -7.006  10.359 -19.329
  672   1HG2  THR 116          1HG2      THR 116  -5.462  11.923 -19.286
  673   2HG2  THR 116          2HG2      THR 116  -4.311  11.575 -17.995
  674   3HG2  THR 116          3HG2      THR 116  -5.486  12.875 -17.803
  675    H    LEU 117           H        LEU 117  -3.870  11.639 -15.273
  676    HA   LEU 117           HA       LEU 117  -5.442  12.384 -12.934
  677   1HB   LEU 117          2HB       LEU 117  -2.823  11.896 -13.205
  678   2HB   LEU 117          1HB       LEU 117  -2.794  13.620 -13.494
  679    HG   LEU 117           HG       LEU 117  -4.373  12.950 -11.138
  680   1HD1  LEU 117          1HD1      LEU 117  -2.038  12.522  -9.897
  681   2HD1  LEU 117          2HD1      LEU 117  -1.653  11.772 -11.447
  682   3HD1  LEU 117          3HD1      LEU 117  -3.028  11.196 -10.505
  683   1HD2  LEU 117          1HD2      LEU 117  -2.690  15.031 -12.108
  684   2HD2  LEU 117          2HD2      LEU 117  -1.982  14.470 -10.594
  685   3HD2  LEU 117          3HD2      LEU 117  -3.656  15.026 -10.632
  686    H    GLY 118           H        GLY 118  -6.596  14.209 -12.769
  687   1HA   GLY 118          2HA       GLY 118  -5.930  16.451 -14.589
  688   2HA   GLY 118          1HA       GLY 118  -7.593  15.913 -14.385
  689    H    ASN 119           H        ASN 119  -4.837  16.771 -12.257
  690    HA   ASN 119           HA       ASN 119  -6.635  17.864 -10.273
  691   1HB   ASN 119          2HB       ASN 119  -4.537  18.507  -9.089
  692   2HB   ASN 119          1HB       ASN 119  -4.602  16.793  -9.498
  693   1HD2  ASN 119          1HD2      ASN 119  -2.557  19.406  -9.555
  694   2HD2  ASN 119          2HD2      ASN 119  -1.535  18.935 -10.823
  695    H    ALA 120           H        ALA 120  -4.786  19.077 -12.963
  696    HA   ALA 120           HA       ALA 120  -4.657  21.161 -13.925
  697   1HB   ALA 120          1HB       ALA 120  -7.111  21.046 -13.734
  698   2HB   ALA 120          2HB       ALA 120  -6.507  22.693 -13.551
  699   3HB   ALA 120          3HB       ALA 120  -7.002  21.771 -12.131
  700    H    ASP 121           H        ASP 121  -3.348  20.580 -11.271
  701    HA   ASP 121           HA       ASP 121  -2.236  21.638  -9.554
  702   1HB   ASP 121          2HB       ASP 121  -0.740  23.370 -10.344
  703   2HB   ASP 121          1HB       ASP 121  -0.901  22.132 -11.588
  704    H    LYS 122           H        LYS 122  -5.054  22.291  -9.564
  705    HA   LYS 122           HA       LYS 122  -5.010  24.483  -7.752
  706   1HB   LYS 122          2HB       LYS 122  -4.882  25.472 -10.223
  707   2HB   LYS 122          1HB       LYS 122  -6.628  25.233 -10.132
  708   1HG   LYS 122          2HG       LYS 122  -6.544  26.446  -7.888
  709   2HG   LYS 122          1HG       LYS 122  -4.890  26.898  -8.301
  710   1HD   LYS 122          2HD       LYS 122  -5.971  28.714  -9.207
  711   2HD   LYS 122          1HD       LYS 122  -6.091  27.626 -10.590
  712   1HE   LYS 122          2HE       LYS 122  -8.300  28.431 -10.278
  713   2HE   LYS 122          1HE       LYS 122  -8.307  26.828  -9.544
  714   1HZ   LYS 122          1HZ       LYS 122  -7.752  28.003  -7.402
  715   2HZ   LYS 122          2HZ       LYS 122  -9.323  28.250  -8.000
  716   3HZ   LYS 122          3HZ       LYS 122  -8.139  29.454  -8.188
  717    H    GLY 123           H        GLY 123  -6.957  22.515  -9.957
  718   1HA   GLY 123          2HA       GLY 123  -9.479  22.909  -8.812
  719   2HA   GLY 123          1HA       GLY 123  -8.979  21.452  -9.666
  720    H    SER 124           H        SER 124  -8.526  19.634  -8.540
  721    HA   SER 124           HA       SER 124  -7.798  19.551  -5.797
  722   1HB   SER 124          2HB       SER 124 -10.371  20.231  -5.905
  723   2HB   SER 124          1HB       SER 124 -10.567  18.491  -6.092
  724    HG   SER 124           HG       SER 124  -9.393  19.952  -3.978
  725    H    TYR 125           H        TYR 125  -7.121  18.304  -8.346
  726    HA   TYR 125           HA       TYR 125  -6.464  16.261  -9.139
  727   1HB   TYR 125          2HB       TYR 125  -7.045  15.380  -6.312
  728   2HB   TYR 125          1HB       TYR 125  -6.172  14.434  -7.514
  729    HD1  TYR 125           HD1      TYR 125  -6.101  17.600  -5.557
  730    HD2  TYR 125           HD2      TYR 125  -3.885  14.860  -8.013
  731    HE1  TYR 125           HE1      TYR 125  -3.998  18.781  -4.977
  732    HE2  TYR 125           HE2      TYR 125  -1.782  16.039  -7.435
  733    HH   TYR 125           HH       TYR 125  -1.299  18.637  -6.618
  734    H    THR 126           H        THR 126  -7.360  14.746 -10.316
  735    HA   THR 126           HA       THR 126  -9.779  13.375  -9.516
  736    HB   THR 126           HB       THR 126 -10.787  15.335 -10.561
  737    HG1  THR 126           HG1      THR 126 -12.067  14.193 -11.870
  738   1HG2  THR 126          1HG2      THR 126  -9.860  16.377 -12.329
  739   2HG2  THR 126          2HG2      THR 126  -9.941  14.895 -13.281
  740   3HG2  THR 126          3HG2      THR 126  -8.537  15.213 -12.265
  741    H    TRP 127           H        TRP 127 -10.385  11.777 -11.252
  742    HA   TRP 127           HA       TRP 127  -7.978  10.924 -12.743
  743   1HB   TRP 127          2HB       TRP 127  -9.690   8.746 -11.658
  744   2HB   TRP 127          1HB       TRP 127  -7.950   8.800 -11.898
  745    HD1  TRP 127           HD1      TRP 127  -7.040  11.109 -10.127
  746    HE1  TRP 127           HE1      TRP 127  -7.303  11.051  -7.565
  747    HE3  TRP 127           HE3      TRP 127 -10.759   7.643  -9.712
  748    HZ2  TRP 127           HZ2      TRP 127  -8.886   9.704  -5.596
  749    HZ3  TRP 127           HZ3      TRP 127 -11.628   6.990  -7.485
  750    HH2  TRP 127           HH2      TRP 127 -10.697   8.016  -5.428
  751    H    ALA 128           H        ALA 128  -8.469  10.903 -14.846
  752    HA   ALA 128           HA       ALA 128 -11.202  10.534 -15.763
  753   1HB   ALA 128          1HB       ALA 128  -9.214  11.955 -16.842
  754   2HB   ALA 128          2HB       ALA 128 -10.452  11.201 -17.845
  755   3HB   ALA 128          3HB       ALA 128  -8.883  10.421 -17.646
  756    H    CYS 129           H        CYS 129 -12.017   8.537 -15.741
  757    HA   CYS 129           HA       CYS 129 -10.300   6.233 -15.728
  758   1HB   CYS 129          2HB       CYS 129 -12.413   4.941 -15.594
  759   2HB   CYS 129          1HB       CYS 129 -12.319   6.213 -14.378
  760    H    THR 130           H        THR 130  -9.814   4.862 -17.237
  761    HA   THR 130           HA       THR 130 -11.287   4.519 -19.687
  762    HB   THR 130           HB       THR 130 -10.052   6.465 -20.395
  763    HG1  THR 130           HG1      THR 130 -10.057   4.913 -21.951
  764   1HG2  THR 130          1HG2      THR 130  -8.228   6.920 -19.120
  765   2HG2  THR 130          2HG2      THR 130  -7.373   5.918 -20.293
  766   3HG2  THR 130          3HG2      THR 130  -7.931   5.216 -18.775
  767    H    SER 131           H        SER 131 -11.167   2.629 -18.126
  768    HA   SER 131           HA       SER 131  -8.708   1.146 -18.028
  769   1HB   SER 131          2HB       SER 131 -10.249   0.977 -16.170
  770   2HB   SER 131          1HB       SER 131 -11.521   0.393 -17.237
  771    HG   SER 131           HG       SER 131 -10.701  -1.467 -16.609
  772    H    ASN 132           H        ASN 132  -8.400  -0.976 -18.776
  773    HA   ASN 132           HA       ASN 132 -10.005  -1.771 -21.112
  774   1HB   ASN 132          2HB       ASN 132  -7.908  -0.652 -21.888
  775   2HB   ASN 132          1HB       ASN 132  -6.978  -1.857 -21.001
  776   1HD2  ASN 132          1HD2      ASN 132  -6.796  -3.976 -21.916
  777   2HD2  ASN 132          2HD2      ASN 132  -7.446  -4.382 -23.430
  778    H    ALA 133           H        ALA 133 -10.685  -2.836 -18.915
  779    HA   ALA 133           HA       ALA 133  -9.689  -5.580 -19.003
  780   1HB   ALA 133          1HB       ALA 133  -9.175  -5.734 -16.676
  781   2HB   ALA 133          2HB       ALA 133  -9.830  -4.130 -16.353
  782   3HB   ALA 133          3HB       ALA 133  -8.328  -4.302 -17.260
  783    H    ASP 134           H        ASP 134 -11.025  -6.501 -16.718
  784    HA   ASP 134           HA       ASP 134 -13.660  -6.811 -17.640
  785   1HB   ASP 134          2HB       ASP 134 -12.562  -7.153 -14.838
  786   2HB   ASP 134          1HB       ASP 134 -14.139  -7.728 -15.382
  787    H    ASN 135           H        ASN 135 -15.076  -5.218 -17.869
  788    HA   ASN 135           HA       ASN 135 -15.023  -2.765 -16.461
  789   1HB   ASN 135          2HB       ASN 135 -16.239  -3.535 -18.716
  790   2HB   ASN 135          1HB       ASN 135 -17.601  -3.713 -17.609
  791   1HD2  ASN 135          1HD2      ASN 135 -15.681  -1.417 -19.348
  792   2HD2  ASN 135          2HD2      ASN 135 -16.387  -0.016 -18.700
  793    H    LYS 136           H        LYS 136 -14.867  -3.506 -14.250
  794    HA   LYS 136           HA       LYS 136 -17.152  -4.822 -13.044
  795   1HB   LYS 136          2HB       LYS 136 -14.795  -5.151 -12.236
  796   2HB   LYS 136          1HB       LYS 136 -14.814  -3.481 -11.667
  797   1HG   LYS 136          2HG       LYS 136 -17.118  -4.350 -10.557
  798   2HG   LYS 136          1HG       LYS 136 -16.217  -5.867 -10.581
  799   1HD   LYS 136          2HD       LYS 136 -14.630  -5.111  -9.093
  800   2HD   LYS 136          1HD       LYS 136 -14.777  -3.435  -9.624
  801   1HE   LYS 136          2HE       LYS 136 -17.220  -3.699  -8.596
  802   2HE   LYS 136          1HE       LYS 136 -16.423  -4.946  -7.638
  803   1HZ   LYS 136          1HZ       LYS 136 -15.612  -2.099  -7.864
  804   2HZ   LYS 136          2HZ       LYS 136 -14.727  -3.289  -7.036
  805   3HZ   LYS 136          3HZ       LYS 136 -16.280  -2.855  -6.501
  806    H    TYR 137           H        TYR 137 -15.920  -1.565 -13.429
  807    HA   TYR 137           HA       TYR 137 -17.731  -0.401 -11.500
  808   1HB   TYR 137          2HB       TYR 137 -16.039   0.903 -13.646
  809   2HB   TYR 137          1HB       TYR 137 -16.903   1.754 -12.365
  810    HD1  TYR 137           HD1      TYR 137 -13.796   0.404 -13.278
  811    HD2  TYR 137           HD2      TYR 137 -16.440   0.756  -9.912
  812    HE1  TYR 137           HE1      TYR 137 -11.888   0.025 -11.739
  813    HE2  TYR 137           HE2      TYR 137 -14.533   0.378  -8.373
  814    HH   TYR 137           HH       TYR 137 -12.253  -0.763  -8.520
  815    H    LEU 138           H        LEU 138 -18.984   1.626 -12.434
  816    HA   LEU 138           HA       LEU 138 -21.183   0.651 -13.872
  817   1HB   LEU 138          2HB       LEU 138 -20.205   3.417 -13.265
  818   2HB   LEU 138          1HB       LEU 138 -21.626   3.164 -14.254
  819    HG   LEU 138           HG       LEU 138 -22.194   3.621 -11.898
  820   1HD1  LEU 138          1HD1      LEU 138 -23.845   1.937 -11.717
  821   2HD1  LEU 138          2HD1      LEU 138 -22.812   0.723 -12.471
  822   3HD1  LEU 138          3HD1      LEU 138 -23.507   2.018 -13.446
  823   1HD2  LEU 138          1HD2      LEU 138 -21.623   1.990 -10.166
  824   2HD2  LEU 138          2HD2      LEU 138 -20.144   2.576 -10.927
  825   3HD2  LEU 138          3HD2      LEU 138 -20.784   0.989 -11.351
  826    HA   PRO 139           HA       PRO 139 -19.145   1.072 -17.910
  827   1HB   PRO 139          2HB       PRO 139 -20.779  -0.658 -19.248
  828   2HB   PRO 139          1HB       PRO 139 -19.419  -1.175 -18.241
  829   1HG   PRO 139          2HG       PRO 139 -22.317  -1.370 -17.715
  830   2HG   PRO 139          1HG       PRO 139 -20.983  -2.320 -17.044
  831   1HD   PRO 139          2HD       PRO 139 -22.370  -0.161 -15.780
  832   2HD   PRO 139          1HD       PRO 139 -20.938  -1.023 -15.170
  833    H    LYS 140           H        LYS 140 -20.057   3.312 -17.894
  834    HA   LYS 140           HA       LYS 140 -21.662   3.803 -20.164
  835   1HB   LYS 140          2HB       LYS 140 -23.383   2.960 -18.423
  836   2HB   LYS 140          1HB       LYS 140 -23.132   4.520 -17.638
  837   1HG   LYS 140          2HG       LYS 140 -23.705   5.671 -19.752
  838   2HG   LYS 140          1HG       LYS 140 -23.979   4.108 -20.521
  839   1HD   LYS 140          2HD       LYS 140 -25.853   3.633 -19.136
  840   2HD   LYS 140          1HD       LYS 140 -25.448   4.932 -18.014
  841   1HE   LYS 140          2HE       LYS 140 -25.832   6.571 -19.886
  842   2HE   LYS 140          1HE       LYS 140 -26.423   5.230 -20.866
  843   1HZ   LYS 140          1HZ       LYS 140 -28.348   6.022 -19.935
  844   2HZ   LYS 140          2HZ       LYS 140 -27.609   6.439 -18.463
  845   3HZ   LYS 140          3HZ       LYS 140 -27.933   4.810 -18.823
  846    H    THR 141           H        THR 141 -19.207   4.700 -19.059
  847    HA   THR 141           HA       THR 141 -19.517   7.517 -19.397
  848    HB   THR 141           HB       THR 141 -20.263   7.527 -17.105
  849    HG1  THR 141           HG1      THR 141 -18.545   8.728 -16.187
  850   1HG2  THR 141          1HG2      THR 141 -19.224   5.238 -16.631
  851   2HG2  THR 141          2HG2      THR 141 -19.131   6.422 -15.327
  852   3HG2  THR 141          3HG2      THR 141 -17.716   6.102 -16.329
  853    H    CYS 142           H        CYS 142 -17.483   4.937 -18.060
  854    HA   CYS 142           HA       CYS 142 -15.033   6.306 -18.805
  855   1HB   CYS 142          2HB       CYS 142 -15.447   3.472 -17.817
  856   2HB   CYS 142          1HB       CYS 142 -13.903   4.314 -17.942
  857    H    GLN 143           H        GLN 143 -13.699   5.817 -20.501
  858    HA   GLN 143           HA       GLN 143 -14.904   4.194 -22.638
  859   1HB   GLN 143          2HB       GLN 143 -13.068   6.511 -22.544
  860   2HB   GLN 143          1HB       GLN 143 -12.694   5.309 -23.777
  861   1HG   GLN 143          2HG       GLN 143 -14.209   6.640 -24.930
  862   2HG   GLN 143          1HG       GLN 143 -15.297   5.436 -24.238
  863   1HE2  GLN 143          1HE2      GLN 143 -15.607   8.466 -24.878
  864   2HE2  GLN 143          2HE2      GLN 143 -16.253   9.103 -23.444
  865    H    THR 144           H        THR 144 -12.872   3.358 -24.111
  866    HA   THR 144           HA       THR 144 -11.332   1.598 -22.295
  867    HB   THR 144           HB       THR 144 -12.068   1.018 -25.169
  868    HG1  THR 144           HG1      THR 144 -13.973   0.740 -24.329
  869   1HG2  THR 144          1HG2      THR 144 -11.076  -1.028 -24.854
  870   2HG2  THR 144          2HG2      THR 144 -11.465  -1.069 -23.134
  871   3HG2  THR 144          3HG2      THR 144 -10.109  -0.096 -23.708
  872    H    ALA 145           H        ALA 145  -9.265   2.137 -22.184
  873    HA   ALA 145           HA       ALA 145  -7.959   3.910 -23.954
  874   1HB   ALA 145          1HB       ALA 145  -7.308   3.261 -21.540
  875   2HB   ALA 145          2HB       ALA 145  -6.005   3.514 -22.702
  876   3HB   ALA 145          3HB       ALA 145  -6.501   1.876 -22.277
  877    H    THR 146           H        THR 146  -6.045   3.402 -25.270
  878    HA   THR 146           HA       THR 146  -5.966   0.687 -26.378
  879    HB   THR 146           HB       THR 146  -6.258   3.106 -28.168
  880    HG1  THR 146           HG1      THR 146  -8.156   1.096 -27.547
  881   1HG2  THR 146          1HG2      THR 146  -6.377   0.126 -28.709
  882   2HG2  THR 146          2HG2      THR 146  -5.016   1.178 -29.097
  883   3HG2  THR 146          3HG2      THR 146  -6.564   1.403 -29.911
  884    H    THR 147           H        THR 147  -4.724   3.956 -27.056
  885    HA   THR 147           HA       THR 147  -2.624   4.748 -27.487
  886    HB   THR 147           HB       THR 147  -0.805   3.537 -25.981
  887    HG1  THR 147           HG1      THR 147  -3.220   2.894 -24.657
  888   1HG2  THR 147          1HG2      THR 147  -1.241   5.167 -24.355
  889   2HG2  THR 147          2HG2      THR 147  -2.988   5.043 -24.562
  890   3HG2  THR 147          3HG2      THR 147  -2.009   5.838 -25.794
  891    H    THR 148           H        THR 148  -1.390   1.493 -26.797
  892    HA   THR 148           HA       THR 148  -1.244   0.618 -29.490
  893    HB   THR 148           HB       THR 148   0.358   2.422 -29.790
  894    HG1  THR 148           HG1      THR 148   1.202   0.869 -30.932
  895   1HG2  THR 148          1HG2      THR 148   2.538   2.183 -28.379
  896   2HG2  THR 148          2HG2      THR 148   1.514   1.288 -27.255
  897   3HG2  THR 148          3HG2      THR 148   1.137   2.967 -27.646
  898    H    THR 149           H        THR 149  -1.903  -0.437 -26.926
  899    HA   THR 149           HA       THR 149   0.077  -2.627 -26.779
  900    HB   THR 149           HB       THR 149  -0.632  -2.697 -24.269
  901    HG1  THR 149           HG1      THR 149  -1.844  -1.101 -23.707
  902   1HG2  THR 149          1HG2      THR 149   1.611  -2.001 -25.398
  903   2HG2  THR 149          2HG2      THR 149   1.326  -1.526 -23.724
  904   3HG2  THR 149          3HG2      THR 149   1.100  -0.355 -25.023
  905    HA   PRO 150           HA       PRO 150  -4.126  -4.398 -27.322
  906   1HB   PRO 150          2HB       PRO 150  -3.425  -6.226 -29.228
  907   2HB   PRO 150          1HB       PRO 150  -3.866  -4.550 -29.590
  908   1HG   PRO 150          2HG       PRO 150  -1.206  -5.843 -29.640
  909   2HG   PRO 150          1HG       PRO 150  -1.787  -4.421 -30.520
  910   1HD   PRO 150          1HD       PRO 150  -0.151  -4.428 -28.190
  911   2HD   PRO 150          2HD       PRO 150  -0.914  -3.013 -28.951
  Start of MODEL    5
    1   1H    ALA  22          1H        ALA  22 -20.568 -29.863  11.168
    2   2H    ALA  22          2H        ALA  22 -19.001 -30.353  11.605
    3   3H    ALA  22          3H        ALA  22 -19.430 -30.229   9.965
    4    HA   ALA  22           HA       ALA  22 -19.692 -27.841  10.177
    5   1HB   ALA  22          1HB       ALA  22 -20.356 -27.899  12.583
    6   2HB   ALA  22          2HB       ALA  22 -19.066 -26.739  12.267
    7   3HB   ALA  22          3HB       ALA  22 -18.690 -28.296  13.005
    8    H    LEU  23           H        LEU  23 -18.098 -28.332   8.585
    9    HA   LEU  23           HA       LEU  23 -15.335 -28.680   9.500
   10   1HB   LEU  23          2HB       LEU  23 -16.720 -28.870   6.857
   11   2HB   LEU  23          1HB       LEU  23 -14.989 -28.620   6.910
   12    HG   LEU  23           HG       LEU  23 -16.358 -30.920   8.314
   13   1HD1  LEU  23          1HD1      LEU  23 -15.320 -30.641   5.494
   14   2HD1  LEU  23          2HD1      LEU  23 -16.857 -31.313   6.036
   15   3HD1  LEU  23          3HD1      LEU  23 -15.361 -32.208   6.300
   16   1HD2  LEU  23          1HD2      LEU  23 -13.538 -30.910   7.313
   17   2HD2  LEU  23          2HD2      LEU  23 -14.220 -31.707   8.730
   18   3HD2  LEU  23          3HD2      LEU  23 -13.903 -29.973   8.762
   19    H    GLU  24           H        GLU  24 -17.366 -26.387   7.735
   20    HA   GLU  24           HA       GLU  24 -17.087 -24.161   7.226
   21   1HB   GLU  24          2HB       GLU  24 -15.196 -24.416   9.568
   22   2HB   GLU  24          1HB       GLU  24 -15.496 -22.882   8.750
   23   1HG   GLU  24          2HG       GLU  24 -17.730 -22.803   9.424
   24   2HG   GLU  24          1HG       GLU  24 -17.820 -24.547   9.672
   25    H    GLY  25           H        GLY  25 -15.497 -22.543   6.402
   26   1HA   GLY  25          2HA       GLY  25 -13.013 -23.767   5.382
   27   2HA   GLY  25          1HA       GLY  25 -14.142 -23.029   4.248
   28    H    THR  26           H        THR  26 -11.995 -21.817   3.899
   29    HA   THR  26           HA       THR  26 -12.101 -19.353   5.525
   30    HB   THR  26           HB       THR  26 -10.132 -20.550   6.282
   31    HG1  THR  26           HG1      THR  26  -8.873 -18.863   6.061
   32   1HG2  THR  26          1HG2      THR  26  -9.984 -21.983   4.203
   33   2HG2  THR  26          2HG2      THR  26  -8.437 -21.364   4.781
   34   3HG2  THR  26          3HG2      THR  26  -9.225 -20.611   3.395
   35    H    GLU  27           H        GLU  27 -10.791 -17.574   4.361
   36    HA   GLU  27           HA       GLU  27 -11.543 -17.652   1.502
   37   1HB   GLU  27          2HB       GLU  27 -11.451 -15.121   1.692
   38   2HB   GLU  27          1HB       GLU  27 -12.758 -15.904   2.578
   39   1HG   GLU  27          2HG       GLU  27 -11.889 -15.350   4.617
   40   2HG   GLU  27          1HG       GLU  27 -10.225 -15.577   4.082
   41    H    PHE  28           H        PHE  28  -9.972 -17.662   0.055
   42    HA   PHE  28           HA       PHE  28  -7.248 -16.909   0.922
   43   1HB   PHE  28          2HB       PHE  28  -8.323 -18.971  -0.925
   44   2HB   PHE  28          1HB       PHE  28  -6.833 -18.175  -1.432
   45    HD1  PHE  28           HD1      PHE  28  -8.249 -19.327   1.856
   46    HD2  PHE  28           HD2      PHE  28  -4.931 -19.383  -0.872
   47    HE1  PHE  28           HE1      PHE  28  -6.957 -20.715   3.455
   48    HE2  PHE  28           HE2      PHE  28  -3.640 -20.771   0.726
   49    HZ   PHE  28           HZ       PHE  28  -4.653 -21.437   2.890
   50    H    ALA  29           H        ALA  29  -8.910 -17.066  -2.224
   51    HA   ALA  29           HA       ALA  29  -8.495 -14.208  -2.644
   52   1HB   ALA  29          1HB       ALA  29  -7.363 -14.642  -4.849
   53   2HB   ALA  29          2HB       ALA  29  -7.173 -16.324  -4.355
   54   3HB   ALA  29          3HB       ALA  29  -6.380 -15.041  -3.441
   55    H    ARG  30           H        ARG  30 -10.790 -15.961  -2.375
   56    HA   ARG  30           HA       ARG  30 -11.892 -16.216  -5.064
   57   1HB   ARG  30          2HB       ARG  30 -12.742 -17.049  -2.324
   58   2HB   ARG  30          1HB       ARG  30 -13.983 -16.847  -3.560
   59   1HG   ARG  30          2HG       ARG  30 -12.192 -18.248  -4.997
   60   2HG   ARG  30          1HG       ARG  30 -11.791 -18.854  -3.390
   61   1HD   ARG  30          2HD       ARG  30 -13.487 -20.319  -3.855
   62   2HD   ARG  30          1HD       ARG  30 -14.475 -18.998  -3.241
   63    HE   ARG  30           HE       ARG  30 -14.247 -18.460  -5.917
   64   1HH1  ARG  30          2HH1      ARG  30 -15.282 -21.239  -4.056
   65   2HH1  ARG  30          1HH1      ARG  30 -16.391 -21.780  -5.268
   66   1HH2  ARG  30          1HH2      ARG  30 -15.703 -19.202  -7.472
   67   2HH2  ARG  30          2HH2      ARG  30 -16.629 -20.638  -7.186
   68    H    ALA  31           H        ALA  31 -12.264 -14.226  -2.184
   69    HA   ALA  31           HA       ALA  31 -14.541 -12.776  -3.175
   70   1HB   ALA  31          1HB       ALA  31 -14.505 -11.640  -1.169
   71   2HB   ALA  31          2HB       ALA  31 -12.744 -11.616  -1.090
   72   3HB   ALA  31          3HB       ALA  31 -13.623 -13.094  -0.702
   73    H    GLN  32           H        GLN  32 -13.283 -12.523  -5.315
   74    HA   GLN  32           HA       GLN  32 -11.173 -10.682  -5.580
   75   1HB   GLN  32          2HB       GLN  32 -11.931 -10.448  -7.934
   76   2HB   GLN  32          1HB       GLN  32 -11.810 -12.133  -7.428
   77   1HG   GLN  32          2HG       GLN  32 -14.375 -11.660  -6.740
   78   2HG   GLN  32          1HG       GLN  32 -14.224 -10.517  -8.074
   79   1HE2  GLN  32          1HE2      GLN  32 -13.253 -11.500 -10.160
   80   2HE2  GLN  32          2HE2      GLN  32 -13.676 -13.102 -10.527
   81    H    LEU  33           H        LEU  33 -14.614 -10.228  -5.168
   82    HA   LEU  33           HA       LEU  33 -14.838  -7.559  -6.051
   83   1HB   LEU  33          2HB       LEU  33 -16.622  -9.337  -5.218
   84   2HB   LEU  33          1HB       LEU  33 -16.412  -8.489  -3.702
   85    HG   LEU  33           HG       LEU  33 -16.865  -6.355  -5.185
   86   1HD1  LEU  33          1HD1      LEU  33 -18.535  -6.942  -6.978
   87   2HD1  LEU  33          2HD1      LEU  33 -18.077  -8.633  -6.778
   88   3HD1  LEU  33          3HD1      LEU  33 -16.889  -7.459  -7.342
   89   1HD2  LEU  33          1HD2      LEU  33 -19.280  -8.072  -4.745
   90   2HD2  LEU  33          2HD2      LEU  33 -19.021  -6.380  -4.324
   91   3HD2  LEU  33          3HD2      LEU  33 -18.286  -7.654  -3.351
   92    H    SER  34           H        SER  34 -14.026  -8.941  -2.893
   93    HA   SER  34           HA       SER  34 -13.919  -6.524  -1.440
   94   1HB   SER  34          2HB       SER  34 -12.257  -9.009  -0.972
   95   2HB   SER  34          1HB       SER  34 -12.623  -7.752   0.205
   96    HG   SER  34           HG       SER  34 -14.218  -9.102   0.613
   97    H    GLU  35           H        GLU  35 -11.266  -8.432  -2.873
   98    HA   GLU  35           HA       GLU  35  -9.239  -6.524  -2.378
   99   1HB   GLU  35          2HB       GLU  35  -9.119  -9.050  -3.157
  100   2HB   GLU  35          1HB       GLU  35  -9.070  -8.320  -4.762
  101   1HG   GLU  35          2HG       GLU  35  -6.793  -8.483  -4.109
  102   2HG   GLU  35          1HG       GLU  35  -7.219  -6.795  -3.825
  103    H    ALA  36           H        ALA  36 -11.633  -6.816  -4.899
  104    HA   ALA  36           HA       ALA  36 -10.451  -5.248  -6.907
  105   1HB   ALA  36          1HB       ALA  36 -12.520  -6.580  -7.219
  106   2HB   ALA  36          2HB       ALA  36 -12.714  -4.909  -7.747
  107   3HB   ALA  36          3HB       ALA  36 -13.388  -5.429  -6.203
  108    H    MET  37           H        MET  37 -12.917  -4.244  -4.534
  109    HA   MET  37           HA       MET  37 -12.714  -1.474  -5.059
  110   1HB   MET  37          2HB       MET  37 -13.466  -2.611  -2.364
  111   2HB   MET  37          1HB       MET  37 -14.033  -1.122  -3.118
  112   1HG   MET  37          2HG       MET  37 -14.994  -2.659  -4.966
  113   2HG   MET  37          1HG       MET  37 -14.756  -3.966  -3.805
  114   1HE   MET  37          1HE       MET  37 -17.711  -2.208  -5.101
  115   2HE   MET  37          2HE       MET  37 -16.419  -1.014  -5.006
  116   3HE   MET  37          3HE       MET  37 -17.889  -0.789  -4.060
  117    H    THR  38           H        THR  38 -11.134  -3.577  -2.717
  118    HA   THR  38           HA       THR  38  -9.765  -1.599  -1.244
  119    HB   THR  38           HB       THR  38  -8.722  -4.378  -1.817
  120    HG1  THR  38           HG1      THR  38 -10.627  -4.874  -1.028
  121   1HG2  THR  38          1HG2      THR  38  -8.546  -2.932   0.797
  122   2HG2  THR  38          2HG2      THR  38  -7.458  -2.453  -0.505
  123   3HG2  THR  38          3HG2      THR  38  -7.439  -4.111   0.094
  124    H    LEU  39           H        LEU  39  -8.773  -3.492  -4.083
  125    HA   LEU  39           HA       LEU  39  -6.193  -2.299  -4.313
  126   1HB   LEU  39          2HB       LEU  39  -6.779  -4.467  -5.326
  127   2HB   LEU  39          1HB       LEU  39  -7.879  -3.654  -6.418
  128    HG   LEU  39           HG       LEU  39  -5.017  -2.795  -6.412
  129   1HD1  LEU  39          1HD1      LEU  39  -4.736  -4.640  -8.227
  130   2HD1  LEU  39          2HD1      LEU  39  -6.095  -5.423  -7.419
  131   3HD1  LEU  39          3HD1      LEU  39  -4.603  -5.110  -6.532
  132   1HD2  LEU  39          1HD2      LEU  39  -6.153  -1.565  -7.987
  133   2HD2  LEU  39          2HD2      LEU  39  -7.389  -2.802  -8.213
  134   3HD2  LEU  39          3HD2      LEU  39  -5.812  -2.978  -8.984
  135    H    ALA  40           H        ALA  40  -9.390  -1.476  -5.486
  136    HA   ALA  40           HA       ALA  40  -8.696   0.352  -7.509
  137   1HB   ALA  40          1HB       ALA  40 -11.080   0.518  -5.651
  138   2HB   ALA  40          2HB       ALA  40 -11.006  -0.495  -7.093
  139   3HB   ALA  40          3HB       ALA  40 -10.931   1.261  -7.243
  140    H    SER  41           H        SER  41  -9.131   0.772  -4.019
  141    HA   SER  41           HA       SER  41  -8.817   3.586  -3.963
  142   1HB   SER  41          2HB       SER  41  -9.715   2.253  -2.062
  143   2HB   SER  41          1HB       SER  41  -8.103   1.594  -1.796
  144    HG   SER  41           HG       SER  41  -7.520   3.417  -0.916
  145    H    GLY  42           H        GLY  42  -6.507   0.942  -3.381
  146   1HA   GLY  42          2HA       GLY  42  -4.230   2.550  -2.959
  147   2HA   GLY  42          1HA       GLY  42  -4.206   0.869  -3.485
  148    H    LEU  43           H        LEU  43  -5.831   1.464  -5.880
  149    HA   LEU  43           HA       LEU  43  -3.759   1.886  -7.737
  150   1HB   LEU  43          2HB       LEU  43  -6.196   0.895  -7.980
  151   2HB   LEU  43          1HB       LEU  43  -6.580   2.536  -8.451
  152    HG   LEU  43           HG       LEU  43  -4.932   2.394 -10.279
  153   1HD1  LEU  43          1HD1      LEU  43  -4.048   0.045 -10.772
  154   2HD1  LEU  43          2HD1      LEU  43  -4.514  -0.371  -9.124
  155   3HD1  LEU  43          3HD1      LEU  43  -3.303   0.879  -9.408
  156   1HD2  LEU  43          1HD2      LEU  43  -7.154   0.396 -10.009
  157   2HD2  LEU  43          2HD2      LEU  43  -6.125   0.331 -11.439
  158   3HD2  LEU  43          3HD2      LEU  43  -7.037   1.796 -11.074
  159    H    LYS  44           H        LYS  44  -6.309   4.069  -6.562
  160    HA   LYS  44           HA       LYS  44  -5.660   6.306  -8.138
  161   1HB   LYS  44          2HB       LYS  44  -7.107   5.889  -5.562
  162   2HB   LYS  44          1HB       LYS  44  -6.624   7.533  -5.984
  163   1HG   LYS  44          2HG       LYS  44  -7.700   7.173  -8.243
  164   2HG   LYS  44          1HG       LYS  44  -8.343   5.652  -7.623
  165   1HD   LYS  44          2HD       LYS  44  -8.789   8.050  -5.925
  166   2HD   LYS  44          1HD       LYS  44  -9.687   7.992  -7.442
  167   1HE   LYS  44          2HE       LYS  44 -10.955   6.935  -5.591
  168   2HE   LYS  44          1HE       LYS  44 -10.565   5.773  -6.860
  169   1HZ   LYS  44          1HZ       LYS  44  -8.886   4.826  -5.584
  170   2HZ   LYS  44          2HZ       LYS  44 -10.132   5.095  -4.460
  171   3HZ   LYS  44          3HZ       LYS  44  -8.799   6.145  -4.523
  172    H    THR  45           H        THR  45  -4.551   5.356  -4.898
  173    HA   THR  45           HA       THR  45  -2.890   7.619  -4.470
  174    HB   THR  45           HB       THR  45  -1.824   6.230  -2.712
  175    HG1  THR  45           HG1      THR  45  -2.106   4.137  -2.686
  176   1HG2  THR  45          1HG2      THR  45  -4.210   7.343  -2.607
  177   2HG2  THR  45          2HG2      THR  45  -3.681   6.269  -1.311
  178   3HG2  THR  45          3HG2      THR  45  -4.767   5.670  -2.565
  179    H    LYS  46           H        LYS  46  -2.409   4.535  -6.066
  180    HA   LYS  46           HA       LYS  46   0.421   4.618  -6.239
  181   1HB   LYS  46          2HB       LYS  46  -1.707   3.210  -7.844
  182   2HB   LYS  46          1HB       LYS  46   0.002   3.083  -8.263
  183   1HG   LYS  46          2HG       LYS  46  -0.898   2.581  -5.436
  184   2HG   LYS  46          1HG       LYS  46  -1.033   1.307  -6.647
  185   1HD   LYS  46          2HD       LYS  46   1.110   0.845  -5.993
  186   2HD   LYS  46          1HD       LYS  46   1.500   2.135  -7.130
  187   1HE   LYS  46          2HE       LYS  46   1.997   3.636  -5.469
  188   2HE   LYS  46          1HE       LYS  46   0.781   2.980  -4.372
  189   1HZ   LYS  46          1HZ       LYS  46   3.072   2.537  -3.646
  190   2HZ   LYS  46          2HZ       LYS  46   3.337   1.634  -5.060
  191   3HZ   LYS  46          3HZ       LYS  46   2.193   1.113  -3.918
  192    H    VAL  47           H        VAL  47  -2.030   5.310  -8.741
  193    HA   VAL  47           HA       VAL  47  -0.221   6.417 -10.599
  194    HB   VAL  47           HB       VAL  47  -2.460   5.635 -11.234
  195   1HG1  VAL  47          1HG1      VAL  47  -4.376   7.283 -10.735
  196   2HG1  VAL  47          2HG1      VAL  47  -3.329   7.916  -9.468
  197   3HG1  VAL  47          3HG1      VAL  47  -3.849   6.233  -9.421
  198   1HG2  VAL  47          1HG2      VAL  47  -2.418   8.597 -11.783
  199   2HG2  VAL  47          2HG2      VAL  47  -2.867   7.279 -12.866
  200   3HG2  VAL  47          3HG2      VAL  47  -1.173   7.541 -12.451
  201    H    SER  48           H        SER  48  -1.884   7.785  -7.838
  202    HA   SER  48           HA       SER  48  -1.689  10.525  -8.392
  203   1HB   SER  48          2HB       SER  48  -1.556   9.003  -5.788
  204   2HB   SER  48          1HB       SER  48  -1.522  10.763  -5.858
  205    HG   SER  48           HG       SER  48  -3.647   9.901  -5.615
  206    H    ASP  49           H        ASP  49   0.686   8.215  -7.277
  207    HA   ASP  49           HA       ASP  49   2.694  10.167  -6.635
  208   1HB   ASP  49          2HB       ASP  49   2.566   7.193  -6.815
  209   2HB   ASP  49          1HB       ASP  49   4.153   7.956  -6.935
  210    H    ILE  50           H        ILE  50   1.721   8.369  -9.479
  211    HA   ILE  50           HA       ILE  50   4.049   8.617 -11.029
  212    HB   ILE  50           HB       ILE  50   1.179   8.610 -11.988
  213   1HG1  ILE  50          2HG1      ILE  50   1.755   6.686 -10.519
  214   2HG1  ILE  50          1HG1      ILE  50   1.490   6.174 -12.182
  215   1HG2  ILE  50          1HG2      ILE  50   2.128   8.921 -14.015
  216   2HG2  ILE  50          2HG2      ILE  50   2.826   7.312 -13.840
  217   3HG2  ILE  50          3HG2      ILE  50   3.757   8.733 -13.364
  218   1HD1  ILE  50          1HD1      ILE  50   3.482   5.067 -11.375
  219   2HD1  ILE  50          2HD1      ILE  50   4.158   6.595 -10.811
  220   3HD1  ILE  50          3HD1      ILE  50   3.979   6.294 -12.539
  221    H    PHE  51           H        PHE  51   1.394  10.878 -10.470
  222    HA   PHE  51           HA       PHE  51   2.576  12.797 -12.354
  223   1HB   PHE  51          2HB       PHE  51   0.202  12.798 -12.482
  224   2HB   PHE  51          1HB       PHE  51   0.023  12.750 -10.734
  225    HD1  PHE  51           HD1      PHE  51   0.517  14.781  -9.368
  226    HD2  PHE  51           HD2      PHE  51   0.469  14.914 -13.665
  227    HE1  PHE  51           HE1      PHE  51   0.351  17.253  -9.293
  228    HE2  PHE  51           HE2      PHE  51   0.305  17.381 -13.585
  229    HZ   PHE  51           HZ       PHE  51   0.245  18.553 -11.401
  230    H    SER  52           H        SER  52   2.301  12.168  -8.928
  231    HA   SER  52           HA       SER  52   3.222  14.751  -8.104
  232   1HB   SER  52          2HB       SER  52   2.637  12.160  -6.756
  233   2HB   SER  52          1HB       SER  52   3.678  13.309  -5.919
  234    HG   SER  52           HG       SER  52   2.053  14.837  -6.068
  235    H    GLN  53           H        GLN  53   4.783  11.783  -9.085
  236    HA   GLN  53           HA       GLN  53   7.210  12.023  -7.711
  237   1HB   GLN  53          2HB       GLN  53   8.202  10.872  -9.870
  238   2HB   GLN  53          1HB       GLN  53   7.159   9.985  -8.768
  239   1HG   GLN  53          2HG       GLN  53   5.543   9.738 -10.332
  240   2HG   GLN  53          1HG       GLN  53   5.660  11.420 -10.839
  241   1HE2  GLN  53          1HE2      GLN  53   5.831   8.486 -12.187
  242   2HE2  GLN  53          2HE2      GLN  53   7.080   8.710 -13.314
  243    H    ASP  54           H        ASP  54   7.009  12.780 -11.209
  244    HA   ASP  54           HA       ASP  54   9.165  14.712 -10.817
  245   1HB   ASP  54          2HB       ASP  54   7.960  13.329 -13.170
  246   2HB   ASP  54          1HB       ASP  54   8.783  14.867 -13.431
  247    H    GLY  55           H        GLY  55   6.050  15.044 -10.223
  248   1HA   GLY  55          2HA       GLY  55   4.511  16.758 -10.319
  249   2HA   GLY  55          1HA       GLY  55   5.916  17.813 -10.443
  250    H    SER  56           H        SER  56   5.357  15.374 -12.858
  251    HA   SER  56           HA       SER  56   3.984  17.157 -14.690
  252   1HB   SER  56          2HB       SER  56   6.433  17.785 -14.841
  253   2HB   SER  56          1HB       SER  56   6.746  16.148 -15.413
  254    HG   SER  56           HG       SER  56   5.520  18.289 -16.668
  255    H    CYS  57           H        CYS  57   4.597  15.778 -17.054
  256    HA   CYS  57           HA       CYS  57   3.829  12.995 -16.431
  257   1HB   CYS  57          2HB       CYS  57   2.565  14.719 -18.570
  258   2HB   CYS  57          1HB       CYS  57   2.185  13.031 -18.236
  259    HA   PRO  58           HA       PRO  58   7.177  13.160 -19.641
  260   1HB   PRO  58          2HB       PRO  58   9.100  11.831 -18.225
  261   2HB   PRO  58          1HB       PRO  58   8.878  13.587 -18.169
  262   1HG   PRO  58          2HG       PRO  58   8.224  11.549 -16.131
  263   2HG   PRO  58          1HG       PRO  58   8.565  13.275 -15.933
  264   1HD   PRO  58          2HD       PRO  58   6.001  12.028 -15.917
  265   2HD   PRO  58          1HD       PRO  58   6.339  13.774 -15.917
  266    H    ALA  59           H        ALA  59   8.786  11.004 -20.014
  267    HA   ALA  59           HA       ALA  59   6.905   8.719 -20.140
  268   1HB   ALA  59          1HB       ALA  59   7.988   8.044 -22.213
  269   2HB   ALA  59          2HB       ALA  59   9.134   9.379 -22.081
  270   3HB   ALA  59          3HB       ALA  59   7.423   9.709 -22.363
  271    H    ASN  60           H        ASN  60   7.489   7.248 -18.680
  272    HA   ASN  60           HA       ASN  60  10.152   7.035 -17.638
  273   1HB   ASN  60          2HB       ASN  60   7.636   5.410 -17.341
  274   2HB   ASN  60          1HB       ASN  60   9.165   4.837 -16.674
  275   1HD2  ASN  60          1HD2      ASN  60   9.806   5.712 -14.684
  276   2HD2  ASN  60          2HD2      ASN  60   9.057   7.040 -13.939
  277    H    THR  61           H        THR  61  10.994   6.890 -19.962
  278    HA   THR  61           HA       THR  61  10.997   4.113 -20.949
  279    HB   THR  61           HB       THR  61  11.905   5.000 -23.012
  280    HG1  THR  61           HG1      THR  61  11.904   7.503 -21.680
  281   1HG2  THR  61          1HG2      THR  61  10.090   6.619 -23.617
  282   2HG2  THR  61          2HG2      THR  61   9.636   6.681 -21.914
  283   3HG2  THR  61          3HG2      THR  61   9.494   5.168 -22.810
  284    H    ALA  62           H        ALA  62  13.015   6.678 -19.683
  285    HA   ALA  62           HA       ALA  62  15.265   4.763 -19.504
  286   1HB   ALA  62          1HB       ALA  62  16.768   6.783 -19.616
  287   2HB   ALA  62          2HB       ALA  62  15.353   7.736 -20.063
  288   3HB   ALA  62          3HB       ALA  62  15.907   6.435 -21.117
  289    H    ALA  63           H        ALA  63  13.120   5.285 -17.615
  290    HA   ALA  63           HA       ALA  63  14.560   6.650 -15.432
  291   1HB   ALA  63          1HB       ALA  63  11.652   5.823 -15.441
  292   2HB   ALA  63          2HB       ALA  63  12.199   7.379 -16.066
  293   3HB   ALA  63          3HB       ALA  63  12.450   6.974 -14.367
  294    H    THR  64           H        THR  64  13.214   5.479 -13.285
  295    HA   THR  64           HA       THR  64  13.328   3.676 -11.863
  296    HB   THR  64           HB       THR  64  13.518   1.776 -14.167
  297    HG1  THR  64           HG1      THR  64  11.969   2.987 -15.004
  298   1HG2  THR  64          1HG2      THR  64  11.510   1.585 -11.986
  299   2HG2  THR  64          2HG2      THR  64  13.201   1.409 -11.516
  300   3HG2  THR  64          3HG2      THR  64  12.502   0.323 -12.716
  301    H    ALA  65           H        ALA  65  15.780   4.935 -13.000
  302    HA   ALA  65           HA       ALA  65  17.677   2.690 -12.976
  303   1HB   ALA  65          1HB       ALA  65  18.161   4.217 -14.731
  304   2HB   ALA  65          2HB       ALA  65  19.344   4.568 -13.471
  305   3HB   ALA  65          3HB       ALA  65  17.940   5.615 -13.679
  306    H    GLY  66           H        GLY  66  17.713   5.979 -11.612
  307   1HA   GLY  66          2HA       GLY  66  18.763   4.829  -9.089
  308   2HA   GLY  66          1HA       GLY  66  19.267   6.392  -9.729
  309    H    ILE  67           H        ILE  67  15.942   5.341  -9.928
  310    HA   ILE  67           HA       ILE  67  15.225   7.240  -7.771
  311    HB   ILE  67           HB       ILE  67  13.284   6.787 -10.000
  312   1HG1  ILE  67          2HG1      ILE  67  14.448   8.916 -11.050
  313   2HG1  ILE  67          1HG1      ILE  67  15.889   8.259 -10.273
  314   1HG2  ILE  67          1HG2      ILE  67  13.260   9.427  -9.463
  315   2HG2  ILE  67          2HG2      ILE  67  13.951   8.844  -7.949
  316   3HG2  ILE  67          3HG2      ILE  67  12.377   8.257  -8.484
  317   1HD1  ILE  67          1HD1      ILE  67  14.812   6.014 -11.428
  318   2HD1  ILE  67          2HD1      ILE  67  16.078   7.002 -12.157
  319   3HD1  ILE  67          3HD1      ILE  67  14.393   7.258 -12.605
  320    H    GLU  68           H        GLU  68  12.813   6.829  -7.171
  321    HA   GLU  68           HA       GLU  68  12.276   3.929  -7.088
  322   1HB   GLU  68          2HB       GLU  68  11.984   5.796  -4.725
  323   2HB   GLU  68          1HB       GLU  68  11.694   4.057  -4.741
  324   1HG   GLU  68          2HG       GLU  68  13.855   4.065  -3.929
  325   2HG   GLU  68          1HG       GLU  68  14.200   4.021  -5.658
  326    H    LYS  69           H        LYS  69  10.994   7.204  -6.587
  327    HA   LYS  69           HA       LYS  69   8.247   6.265  -6.758
  328   1HB   LYS  69          2HB       LYS  69   9.288   9.103  -6.658
  329   2HB   LYS  69          1HB       LYS  69   7.627   8.576  -6.381
  330   1HG   LYS  69          2HG       LYS  69   8.751   7.039  -4.548
  331   2HG   LYS  69          1HG       LYS  69  10.037   8.243  -4.630
  332   1HD   LYS  69          2HD       LYS  69   8.573  10.008  -4.000
  333   2HD   LYS  69          1HD       LYS  69   7.138   9.025  -4.294
  334   1HE   LYS  69          2HE       LYS  69   7.718   7.564  -2.417
  335   2HE   LYS  69          1HE       LYS  69   9.207   8.469  -2.147
  336   1HZ   LYS  69          1HZ       LYS  69   7.295   9.096  -0.688
  337   2HZ   LYS  69          2HZ       LYS  69   6.517   9.712  -2.066
  338   3HZ   LYS  69          3HZ       LYS  69   7.988  10.384  -1.545
  339    H    ASP  70           H        ASP  70  10.671   7.340  -8.948
  340    HA   ASP  70           HA       ASP  70   9.142   8.659 -10.894
  341   1HB   ASP  70          2HB       ASP  70  11.750   8.181 -10.684
  342   2HB   ASP  70          1HB       ASP  70  11.346   6.848 -11.766
  343    H    THR  71           H        THR  71   9.669   5.229 -10.279
  344    HA   THR  71           HA       THR  71   7.487   4.622 -12.168
  345    HB   THR  71           HB       THR  71   9.930   2.867 -12.000
  346    HG1  THR  71           HG1      THR  71  10.896   4.442 -12.996
  347   1HG2  THR  71          1HG2      THR  71   8.018   3.202 -14.300
  348   2HG2  THR  71          2HG2      THR  71   7.601   2.170 -12.932
  349   3HG2  THR  71          3HG2      THR  71   9.033   1.817 -13.897
  350    H    ASP  72           H        ASP  72   6.165   2.943 -11.561
  351    HA   ASP  72           HA       ASP  72   6.497   2.041  -8.797
  352   1HB   ASP  72          2HB       ASP  72   4.183   2.073 -10.717
  353   2HB   ASP  72          1HB       ASP  72   4.140   1.063  -9.272
  354    H    ILE  73           H        ILE  73   4.880   0.129 -11.309
  355    HA   ILE  73           HA       ILE  73   5.020  -2.140 -11.717
  356    HB   ILE  73           HB       ILE  73   7.900  -1.360 -12.159
  357   1HG1  ILE  73          2HG1      ILE  73   5.712  -1.350 -14.229
  358   2HG1  ILE  73          1HG1      ILE  73   6.025   0.074 -13.238
  359   1HG2  ILE  73          1HG2      ILE  73   6.530  -3.287 -13.935
  360   2HG2  ILE  73          2HG2      ILE  73   6.782  -3.856 -12.285
  361   3HG2  ILE  73          3HG2      ILE  73   8.158  -3.341 -13.261
  362   1HD1  ILE  73          1HD1      ILE  73   8.501  -0.236 -13.950
  363   2HD1  ILE  73          2HD1      ILE  73   7.376   0.424 -15.138
  364   3HD1  ILE  73          3HD1      ILE  73   7.852  -1.273 -15.221
  365    H    ASN  74           H        ASN  74   4.762  -2.267  -9.207
  366    HA   ASN  74           HA       ASN  74   7.033  -3.834  -8.135
  367   1HB   ASN  74          2HB       ASN  74   5.964  -3.254  -5.856
  368   2HB   ASN  74          1HB       ASN  74   6.870  -1.989  -6.684
  369   1HD2  ASN  74          1HD2      ASN  74   5.666  -0.202  -7.615
  370   2HD2  ASN  74          2HD2      ASN  74   4.032   0.064  -7.240
  371    H    GLY  75           H        GLY  75   6.645  -5.800  -7.255
  372   1HA   GLY  75          2HA       GLY  75   4.745  -7.164  -6.162
  373   2HA   GLY  75          1HA       GLY  75   3.951  -6.912  -7.712
  374    H    LYS  76           H        LYS  76   4.313  -9.457  -6.973
  375    HA   LYS  76           HA       LYS  76   6.808 -10.506  -8.028
  376   1HB   LYS  76          2HB       LYS  76   5.529 -11.561  -6.103
  377   2HB   LYS  76          1HB       LYS  76   4.324 -12.067  -7.287
  378   1HG   LYS  76          2HG       LYS  76   6.047 -13.292  -8.543
  379   2HG   LYS  76          1HG       LYS  76   7.273 -12.767  -7.388
  380   1HD   LYS  76          2HD       LYS  76   6.090 -13.936  -5.576
  381   2HD   LYS  76          1HD       LYS  76   4.840 -14.446  -6.712
  382   1HE   LYS  76          2HE       LYS  76   6.289 -16.311  -6.588
  383   2HE   LYS  76          1HE       LYS  76   6.778 -15.491  -8.070
  384   1HZ   LYS  76          1HZ       LYS  76   8.579 -14.452  -6.917
  385   2HZ   LYS  76          2HZ       LYS  76   8.656 -16.123  -6.624
  386   3HZ   LYS  76          3HZ       LYS  76   8.062 -15.075  -5.426
  387    H    TYR  77           H        TYR  77   6.092  -9.156 -10.039
  388    HA   TYR  77           HA       TYR  77   5.566  -9.192 -12.278
  389   1HB   TYR  77          2HB       TYR  77   5.318 -12.181 -11.849
  390   2HB   TYR  77          1HB       TYR  77   5.427 -11.365 -13.408
  391    HD1  TYR  77           HD1      TYR  77   7.509 -10.034 -13.962
  392    HD2  TYR  77           HD2      TYR  77   7.264 -12.649 -10.563
  393    HE1  TYR  77           HE1      TYR  77   9.983 -10.059 -13.803
  394    HE2  TYR  77           HE2      TYR  77   9.739 -12.673 -10.403
  395    HH   TYR  77           HH       TYR  77  11.726 -12.068 -12.591
  396    H    VAL  78           H        VAL  78   3.497  -8.950 -10.160
  397    HA   VAL  78           HA       VAL  78   1.175  -9.962 -11.682
  398    HB   VAL  78           HB       VAL  78   1.370 -10.740  -9.325
  399   1HG1  VAL  78          1HG1      VAL  78   2.434  -8.798  -8.317
  400   2HG1  VAL  78          2HG1      VAL  78   0.878  -9.067  -7.531
  401   3HG1  VAL  78          3HG1      VAL  78   1.050  -7.785  -8.730
  402   1HG2  VAL  78          1HG2      VAL  78  -0.983  -8.882  -9.442
  403   2HG2  VAL  78          2HG2      VAL  78  -0.917 -10.568  -8.930
  404   3HG2  VAL  78          3HG2      VAL  78  -0.839 -10.165 -10.644
  405    H    ALA  79           H        ALA  79   2.885  -7.386 -11.958
  406    HA   ALA  79           HA       ALA  79   0.651  -5.684 -12.563
  407   1HB   ALA  79          1HB       ALA  79   2.315  -5.192 -10.136
  408   2HB   ALA  79          2HB       ALA  79   0.604  -4.867 -10.413
  409   3HB   ALA  79          3HB       ALA  79   1.827  -3.801 -11.105
  410    H    LYS  80           H        LYS  80   1.152  -4.120 -14.019
  411    HA   LYS  80           HA       LYS  80   3.963  -3.533 -14.619
  412   1HB   LYS  80          2HB       LYS  80   2.797  -5.461 -16.098
  413   2HB   LYS  80          1HB       LYS  80   2.231  -4.044 -16.981
  414   1HG   LYS  80          2HG       LYS  80   4.605  -3.229 -17.073
  415   2HG   LYS  80          1HG       LYS  80   5.107  -4.761 -16.355
  416   1HD   LYS  80          2HD       LYS  80   5.309  -5.359 -18.565
  417   2HD   LYS  80          1HD       LYS  80   3.594  -5.718 -18.362
  418   1HE   LYS  80          2HE       LYS  80   2.931  -3.930 -19.623
  419   2HE   LYS  80          1HE       LYS  80   4.247  -2.907 -19.047
  420   1HZ   LYS  80          1HZ       LYS  80   4.298  -3.702 -21.463
  421   2HZ   LYS  80          2HZ       LYS  80   4.777  -5.202 -20.824
  422   3HZ   LYS  80          3HZ       LYS  80   5.726  -3.818 -20.558
  423    H    VAL  81           H        VAL  81   3.734  -1.401 -14.019
  424    HA   VAL  81           HA       VAL  81   1.720   0.156 -15.541
  425    HB   VAL  81           HB       VAL  81   2.775   0.861 -12.796
  426   1HG1  VAL  81          1HG1      VAL  81   0.668   2.302 -12.873
  427   2HG1  VAL  81          2HG1      VAL  81   0.586   1.925 -14.593
  428   3HG1  VAL  81          3HG1      VAL  81   1.976   2.798 -13.947
  429   1HG2  VAL  81          1HG2      VAL  81   0.582  -0.940 -13.670
  430   2HG2  VAL  81          2HG2      VAL  81   0.151   0.229 -12.422
  431   3HG2  VAL  81          3HG2      VAL  81   1.472  -0.907 -12.148
  432    H    THR  82           H        THR  82   2.254   2.350 -16.001
  433    HA   THR  82           HA       THR  82   4.999   3.268 -15.733
  434    HB   THR  82           HB       THR  82   3.875   2.844 -18.516
  435    HG1  THR  82           HG1      THR  82   5.792   1.360 -17.046
  436   1HG2  THR  82          1HG2      THR  82   6.538   3.752 -17.409
  437   2HG2  THR  82          2HG2      THR  82   5.435   4.662 -18.442
  438   3HG2  THR  82          3HG2      THR  82   6.307   3.273 -19.090
  439    H    THR  83           H        THR  83   5.245   5.471 -16.591
  440    HA   THR  83           HA       THR  83   2.782   6.967 -16.158
  441    HB   THR  83           HB       THR  83   5.588   8.001 -16.637
  442    HG1  THR  83           HG1      THR  83   5.976   7.569 -14.628
  443   1HG2  THR  83          1HG2      THR  83   4.494   9.886 -15.163
  444   2HG2  THR  83          2HG2      THR  83   2.985   9.213 -15.777
  445   3HG2  THR  83          3HG2      THR  83   4.191   9.838 -16.901
  446    H    GLY  84           H        GLY  84   2.187   8.722 -17.524
  447   1HA   GLY  84          2HA       GLY  84   3.194   9.044 -20.171
  448   2HA   GLY  84          1HA       GLY  84   1.729   8.063 -20.165
  449    H    GLY  85           H        GLY  85   1.708  10.473 -21.479
  450   1HA   GLY  85          2HA       GLY  85  -0.352  11.870 -21.348
  451   2HA   GLY  85          1HA       GLY  85   0.095  12.186 -19.675
  452    H    THR  86           H        THR  86  -0.246  14.408 -20.717
  453    HA   THR  86           HA       THR  86   2.391  15.540 -21.233
  454    HB   THR  86           HB       THR  86   0.063  16.108 -23.085
  455    HG1  THR  86           HG1      THR  86   0.767  14.511 -24.220
  456   1HG2  THR  86          1HG2      THR  86   1.388  17.689 -24.073
  457   2HG2  THR  86          2HG2      THR  86   2.875  16.801 -23.736
  458   3HG2  THR  86          3HG2      THR  86   2.107  17.752 -22.464
  459    H    ALA  87           H        ALA  87   2.173  16.508 -19.213
  460    HA   ALA  87           HA       ALA  87   0.404  18.838 -19.164
  461   1HB   ALA  87          1HB       ALA  87   0.412  17.564 -16.554
  462   2HB   ALA  87          2HB       ALA  87  -0.253  16.489 -17.783
  463   3HB   ALA  87          3HB       ALA  87  -0.955  18.087 -17.541
  464    H    ALA  88           H        ALA  88   0.877  19.569 -16.511
  465    HA   ALA  88           HA       ALA  88   3.472  19.478 -15.536
  466   1HB   ALA  88          1HB       ALA  88   4.497  20.491 -17.369
  467   2HB   ALA  88          2HB       ALA  88   4.134  21.890 -16.358
  468   3HB   ALA  88          3HB       ALA  88   3.093  21.497 -17.727
  469    H    ALA  89           H        ALA  89   2.063  19.532 -13.719
  470    HA   ALA  89           HA       ALA  89   1.112  20.562 -11.895
  471   1HB   ALA  89          1HB       ALA  89   1.965  23.191 -13.128
  472   2HB   ALA  89          2HB       ALA  89   3.052  22.163 -12.194
  473   3HB   ALA  89          3HB       ALA  89   1.623  22.858 -11.430
  474    H    SER  90           H        SER  90  -0.365  20.042 -14.357
  475    HA   SER  90           HA       SER  90  -2.656  21.788 -13.811
  476   1HB   SER  90          2HB       SER  90  -1.377  22.743 -15.774
  477   2HB   SER  90          1HB       SER  90  -1.742  21.255 -16.644
  478    HG   SER  90           HG       SER  90  -3.362  23.382 -15.979
  479    H    GLY  91           H        GLY  91  -1.882  18.943 -13.347
  480   1HA   GLY  91          2HA       GLY  91  -2.759  16.819 -13.517
  481   2HA   GLY  91          1HA       GLY  91  -4.291  17.665 -13.635
  482    H    GLY  92           H        GLY  92  -1.792  15.993 -15.374
  483   1HA   GLY  92          2HA       GLY  92  -3.604  15.459 -17.563
  484   2HA   GLY  92          1HA       GLY  92  -2.242  16.474 -18.016
  485    H    CYS  93           H        CYS  93  -2.354  13.783 -15.703
  486    HA   CYS  93           HA       CYS  93  -0.221  12.470 -17.276
  487   1HB   CYS  93          2HB       CYS  93  -0.814  12.655 -14.370
  488   2HB   CYS  93          1HB       CYS  93  -0.132  11.141 -14.951
  489    H    THR  94           H        THR  94  -0.935  10.930 -18.544
  490    HA   THR  94           HA       THR  94  -3.246   9.303 -17.723
  491    HB   THR  94           HB       THR  94  -2.701   8.407 -20.205
  492    HG1  THR  94           HG1      THR  94  -1.933  11.132 -20.257
  493   1HG2  THR  94          1HG2      THR  94  -4.225  10.415 -20.952
  494   2HG2  THR  94          2HG2      THR  94  -4.278  10.763 -19.224
  495   3HG2  THR  94          3HG2      THR  94  -4.855   9.210 -19.830
  496    H    ILE  95           H        ILE  95  -2.471   7.787 -16.347
  497    HA   ILE  95           HA       ILE  95  -0.002   6.349 -17.014
  498    HB   ILE  95           HB       ILE  95  -1.746   6.502 -14.550
  499   1HG1  ILE  95          2HG1      ILE  95   0.667   7.086 -13.707
  500   2HG1  ILE  95          1HG1      ILE  95   0.982   7.396 -15.415
  501   1HG2  ILE  95          1HG2      ILE  95   0.675   4.711 -14.955
  502   2HG2  ILE  95          2HG2      ILE  95  -0.985   4.138 -14.812
  503   3HG2  ILE  95          3HG2      ILE  95  -0.206   4.936 -13.447
  504   1HD1  ILE  95          1HD1      ILE  95   0.012   9.279 -13.752
  505   2HD1  ILE  95          2HD1      ILE  95  -1.510   8.561 -14.281
  506   3HD1  ILE  95          3HD1      ILE  95  -0.391   9.230 -15.468
  507    H    VAL  96           H        VAL  96   0.093   4.135 -17.284
  508    HA   VAL  96           HA       VAL  96  -2.495   2.764 -17.711
  509    HB   VAL  96           HB       VAL  96  -1.495   3.362 -19.886
  510   1HG1  VAL  96          1HG1      VAL  96   0.901   3.204 -18.865
  511   2HG1  VAL  96          2HG1      VAL  96   0.662   2.718 -20.544
  512   3HG1  VAL  96          3HG1      VAL  96   0.787   1.494 -19.280
  513   1HG2  VAL  96          1HG2      VAL  96  -2.714   1.131 -19.397
  514   2HG2  VAL  96          2HG2      VAL  96  -1.113   0.395 -19.479
  515   3HG2  VAL  96          3HG2      VAL  96  -1.770   1.234 -20.884
  516    H    ALA  97           H        ALA  97  -2.669   1.229 -16.230
  517    HA   ALA  97           HA       ALA  97  -0.233  -0.166 -15.315
  518   1HB   ALA  97          1HB       ALA  97  -1.625  -0.886 -13.388
  519   2HB   ALA  97          2HB       ALA  97  -2.972   0.046 -14.044
  520   3HB   ALA  97          3HB       ALA  97  -1.506   0.869 -13.513
  521    H    THR  98           H        THR  98  -0.295  -2.462 -15.048
  522    HA   THR  98           HA       THR  98  -2.432  -3.859 -16.519
  523    HB   THR  98           HB       THR  98   0.371  -4.764 -16.979
  524    HG1  THR  98           HG1      THR  98  -0.892  -2.585 -18.279
  525   1HG2  THR  98          1HG2      THR  98  -1.113  -6.190 -18.022
  526   2HG2  THR  98          2HG2      THR  98  -0.879  -5.012 -19.316
  527   3HG2  THR  98          3HG2      THR  98  -2.308  -4.920 -18.285
  528    H    MET  99           H        MET  99  -2.178  -6.278 -16.281
  529    HA   MET  99           HA       MET  99  -0.921  -7.077 -13.734
  530   1HB   MET  99          2HB       MET  99  -3.833  -7.523 -14.444
  531   2HB   MET  99          1HB       MET  99  -2.999  -8.295 -13.095
  532   1HG   MET  99          2HG       MET  99  -2.564  -6.147 -12.055
  533   2HG   MET  99          1HG       MET  99  -3.200  -5.292 -13.460
  534   1HE   MET  99          1HE       MET  99  -5.508  -5.058 -10.160
  535   2HE   MET  99          2HE       MET  99  -3.919  -4.608 -10.773
  536   3HE   MET  99          3HE       MET  99  -4.123  -6.131  -9.910
  537    H    LYS 100           H        LYS 100   0.278  -8.839 -14.131
  538    HA   LYS 100           HA       LYS 100  -0.722 -10.763 -16.155
  539   1HB   LYS 100          2HB       LYS 100   2.118  -9.854 -15.676
  540   2HB   LYS 100          1HB       LYS 100   1.661 -11.204 -16.718
  541   1HG   LYS 100          2HG       LYS 100   0.208  -8.661 -17.205
  542   2HG   LYS 100          1HG       LYS 100   1.925  -8.648 -17.614
  543   1HD   LYS 100          2HD       LYS 100   0.348 -11.022 -18.480
  544   2HD   LYS 100          1HD       LYS 100   0.059  -9.509 -19.340
  545   1HE   LYS 100          2HE       LYS 100   2.398  -9.307 -19.911
  546   2HE   LYS 100          1HE       LYS 100   2.819 -10.670 -18.876
  547   1HZ   LYS 100          1HZ       LYS 100   1.638 -12.148 -20.289
  548   2HZ   LYS 100          2HZ       LYS 100   2.652 -11.212 -21.280
  549   3HZ   LYS 100          3HZ       LYS 100   0.989 -10.875 -21.200
  550    H    ALA 101           H        ALA 101  -0.429 -12.937 -15.721
  551    HA   ALA 101           HA       ALA 101  -0.410 -14.783 -14.328
  552   1HB   ALA 101          1HB       ALA 101   2.062 -14.263 -14.872
  553   2HB   ALA 101          2HB       ALA 101   1.724 -15.352 -13.526
  554   3HB   ALA 101          3HB       ALA 101   2.154 -13.670 -13.213
  555    H    SER 102           H        SER 102  -1.909 -12.645 -13.272
  556    HA   SER 102           HA       SER 102  -1.215 -12.256 -10.496
  557   1HB   SER 102          2HB       SER 102  -3.972 -11.716 -11.509
  558   2HB   SER 102          1HB       SER 102  -2.959 -10.749 -10.441
  559    HG   SER 102           HG       SER 102  -2.120  -9.797 -12.125
  560    H    ASP 103           H        ASP 103  -4.217 -12.598  -9.731
  561    HA   ASP 103           HA       ASP 103  -4.139 -15.540  -9.444
  562   1HB   ASP 103          2HB       ASP 103  -5.195 -15.217  -7.211
  563   2HB   ASP 103          1HB       ASP 103  -3.569 -14.542  -7.313
  564    H    VAL 104           H        VAL 104  -6.152 -12.656  -9.777
  565    HA   VAL 104           HA       VAL 104  -8.694 -13.753  -9.537
  566    HB   VAL 104           HB       VAL 104  -9.436 -11.916 -11.044
  567   1HG1  VAL 104          1HG1      VAL 104  -8.920 -10.211  -9.514
  568   2HG1  VAL 104          2HG1      VAL 104  -7.298 -10.836  -9.220
  569   3HG1  VAL 104          3HG1      VAL 104  -8.700 -11.673  -8.553
  570   1HG2  VAL 104          1HG2      VAL 104  -7.287 -10.355 -11.536
  571   2HG2  VAL 104          2HG2      VAL 104  -7.886 -11.536 -12.700
  572   3HG2  VAL 104          3HG2      VAL 104  -6.522 -11.940 -11.659
  573    H    ALA 105           H        ALA 105 -10.182 -13.612 -11.722
  574    HA   ALA 105           HA       ALA 105  -9.964 -16.027 -13.024
  575   1HB   ALA 105          1HB       ALA 105 -11.012 -13.754 -14.637
  576   2HB   ALA 105          2HB       ALA 105 -11.803 -14.094 -13.097
  577   3HB   ALA 105          3HB       ALA 105 -11.716 -15.344 -14.338
  578    H    THR 106           H        THR 106  -9.656 -16.334 -15.458
  579    HA   THR 106           HA       THR 106  -8.188 -16.493 -17.208
  580    HB   THR 106           HB       THR 106  -6.997 -13.876 -17.204
  581    HG1  THR 106           HG1      THR 106  -9.810 -13.911 -16.870
  582   1HG2  THR 106          1HG2      THR 106  -7.379 -14.882 -19.278
  583   2HG2  THR 106          2HG2      THR 106  -8.688 -13.702 -19.190
  584   3HG2  THR 106          3HG2      THR 106  -9.006 -15.401 -18.834
  585    HA   PRO 107           HA       PRO 107  -4.522 -17.128 -14.573
  586   1HB   PRO 107          2HB       PRO 107  -3.641 -19.375 -15.859
  587   2HB   PRO 107          1HB       PRO 107  -4.878 -19.380 -14.592
  588   1HG   PRO 107          2HG       PRO 107  -5.186 -19.683 -17.531
  589   2HG   PRO 107          1HG       PRO 107  -6.168 -20.351 -16.218
  590   1HD   PRO 107          2HD       PRO 107  -6.849 -18.125 -17.788
  591   2HD   PRO 107          1HD       PRO 107  -7.585 -18.552 -16.226
  592    H    LEU 108           H        LEU 108  -4.746 -16.898 -18.052
  593    HA   LEU 108           HA       LEU 108  -2.025 -16.856 -18.748
  594   1HB   LEU 108          2HB       LEU 108  -4.389 -15.437 -19.960
  595   2HB   LEU 108          1HB       LEU 108  -2.791 -15.422 -20.673
  596    HG   LEU 108           HG       LEU 108  -3.041 -18.041 -20.566
  597   1HD1  LEU 108          1HD1      LEU 108  -5.581 -18.454 -21.110
  598   2HD1  LEU 108          2HD1      LEU 108  -5.825 -16.981 -20.172
  599   3HD1  LEU 108          3HD1      LEU 108  -5.052 -18.381 -19.429
  600   1HD2  LEU 108          1HD2      LEU 108  -3.094 -16.292 -22.555
  601   2HD2  LEU 108          2HD2      LEU 108  -4.806 -16.712 -22.597
  602   3HD2  LEU 108          3HD2      LEU 108  -3.585 -17.964 -22.828
  603    H    ARG 109           H        ARG 109  -4.207 -14.186 -17.904
  604    HA   ARG 109           HA       ARG 109  -2.217 -12.707 -16.535
  605   1HB   ARG 109          2HB       ARG 109  -2.050 -10.796 -18.122
  606   2HB   ARG 109          1HB       ARG 109  -1.309 -12.270 -18.745
  607   1HG   ARG 109          2HG       ARG 109  -3.354 -12.757 -20.038
  608   2HG   ARG 109          1HG       ARG 109  -4.093 -11.278 -19.424
  609   1HD   ARG 109          2HD       ARG 109  -2.660  -9.897 -20.644
  610   2HD   ARG 109          1HD       ARG 109  -1.425 -11.143 -20.793
  611    HE   ARG 109           HE       ARG 109  -3.699 -12.044 -22.163
  612   1HH1  ARG 109          2HH1      ARG 109  -1.352  -9.455 -22.378
  613   2HH1  ARG 109          1HH1      ARG 109  -1.489  -9.322 -24.097
  614   1HH2  ARG 109          1HH2      ARG 109  -3.846 -11.836 -24.403
  615   2HH2  ARG 109          2HH2      ARG 109  -2.888 -10.657 -25.236
  616    H    GLY 110           H        GLY 110  -3.051 -10.763 -15.611
  617   1HA   GLY 110          2HA       GLY 110  -5.798 -10.843 -14.976
  618   2HA   GLY 110          1HA       GLY 110  -4.717  -9.488 -14.657
  619    H    LYS 111           H        LYS 111  -4.271  -8.012 -16.437
  620    HA   LYS 111           HA       LYS 111  -5.361  -7.791 -18.911
  621   1HB   LYS 111          2HB       LYS 111  -7.484  -7.461 -16.885
  622   2HB   LYS 111          1HB       LYS 111  -7.396  -6.143 -18.050
  623   1HG   LYS 111          2HG       LYS 111  -7.248  -8.959 -19.065
  624   2HG   LYS 111          1HG       LYS 111  -8.818  -8.315 -18.588
  625   1HD   LYS 111          2HD       LYS 111  -8.873  -6.803 -20.312
  626   2HD   LYS 111          1HD       LYS 111  -7.125  -6.568 -20.300
  627   1HE   LYS 111          2HE       LYS 111  -7.062  -9.052 -21.147
  628   2HE   LYS 111          1HE       LYS 111  -8.730  -8.736 -21.621
  629   1HZ   LYS 111          1HZ       LYS 111  -6.557  -6.875 -22.344
  630   2HZ   LYS 111          2HZ       LYS 111  -8.088  -7.050 -23.058
  631   3HZ   LYS 111          3HZ       LYS 111  -6.895  -8.235 -23.299
  632    H    THR 112           H        THR 112  -6.147  -5.199 -19.220
  633    HA   THR 112           HA       THR 112  -3.970  -3.706 -17.868
  634    HB   THR 112           HB       THR 112  -3.743  -2.349 -19.855
  635    HG1  THR 112           HG1      THR 112  -5.063  -2.648 -21.604
  636   1HG2  THR 112          1HG2      THR 112  -2.319  -4.045 -20.342
  637   2HG2  THR 112          2HG2      THR 112  -3.532  -4.498 -21.539
  638   3HG2  THR 112          3HG2      THR 112  -3.512  -5.287 -19.963
  639    H    LEU 113           H        LEU 113  -4.358  -1.606 -17.203
  640    HA   LEU 113           HA       LEU 113  -7.076  -0.524 -17.460
  641   1HB   LEU 113          2HB       LEU 113  -7.170  -1.790 -15.398
  642   2HB   LEU 113          1HB       LEU 113  -5.679  -1.066 -14.838
  643    HG   LEU 113           HG       LEU 113  -7.969   0.755 -15.440
  644   1HD1  LEU 113          1HD1      LEU 113  -9.174   0.241 -13.511
  645   2HD1  LEU 113          2HD1      LEU 113  -7.803  -0.566 -12.748
  646   3HD1  LEU 113          3HD1      LEU 113  -8.686  -1.367 -14.048
  647   1HD2  LEU 113          1HD2      LEU 113  -6.861   1.491 -13.061
  648   2HD2  LEU 113          2HD2      LEU 113  -6.259   2.037 -14.624
  649   3HD2  LEU 113          3HD2      LEU 113  -5.489   0.676 -13.810
  650    H    THR 114           H        THR 114  -7.028   1.592 -17.820
  651    HA   THR 114           HA       THR 114  -4.537   3.061 -17.175
  652    HB   THR 114           HB       THR 114  -6.421   3.620 -19.476
  653    HG1  THR 114           HG1      THR 114  -5.439   1.962 -20.298
  654   1HG2  THR 114          1HG2      THR 114  -4.876   5.431 -18.389
  655   2HG2  THR 114          2HG2      THR 114  -4.889   5.256 -20.144
  656   3HG2  THR 114          3HG2      THR 114  -3.578   4.552 -19.198
  657    H    LEU 115           H        LEU 115  -4.708   5.044 -16.242
  658    HA   LEU 115           HA       LEU 115  -7.413   6.142 -15.772
  659   1HB   LEU 115          2HB       LEU 115  -5.496   5.161 -13.791
  660   2HB   LEU 115          1HB       LEU 115  -5.977   6.818 -13.496
  661    HG   LEU 115           HG       LEU 115  -8.410   5.781 -13.843
  662   1HD1  LEU 115          1HD1      LEU 115  -8.471   3.507 -12.836
  663   2HD1  LEU 115          2HD1      LEU 115  -6.707   3.470 -12.865
  664   3HD1  LEU 115          3HD1      LEU 115  -7.614   3.528 -14.377
  665   1HD2  LEU 115          1HD2      LEU 115  -6.701   5.545 -11.347
  666   2HD2  LEU 115          2HD2      LEU 115  -8.461   5.433 -11.364
  667   3HD2  LEU 115          3HD2      LEU 115  -7.668   6.939 -11.829
  668    H    THR 116           H        THR 116  -6.890   8.451 -14.545
  669    HA   THR 116           HA       THR 116  -4.544   9.725 -15.667
  670    HB   THR 116           HB       THR 116  -7.248  10.662 -16.615
  671    HG1  THR 116           HG1      THR 116  -5.234   9.122 -17.872
  672   1HG2  THR 116          1HG2      THR 116  -5.762  11.949 -18.218
  673   2HG2  THR 116          2HG2      THR 116  -4.397  11.467 -17.211
  674   3HG2  THR 116          3HG2      THR 116  -5.681  12.469 -16.535
  675    H    LEU 117           H        LEU 117  -4.160  11.812 -14.938
  676    HA   LEU 117           HA       LEU 117  -5.740  12.611 -12.565
  677   1HB   LEU 117          2HB       LEU 117  -3.068  12.081 -12.697
  678   2HB   LEU 117          1HB       LEU 117  -3.062  13.796 -13.028
  679    HG   LEU 117           HG       LEU 117  -4.745  13.210 -10.733
  680   1HD1  LEU 117          1HD1      LEU 117  -2.870  11.326 -10.777
  681   2HD1  LEU 117          2HD1      LEU 117  -3.303  12.140  -9.273
  682   3HD1  LEU 117          3HD1      LEU 117  -1.865  12.639 -10.161
  683   1HD2  LEU 117          1HD2      LEU 117  -2.123  14.654 -10.570
  684   2HD2  LEU 117          2HD2      LEU 117  -3.679  15.071  -9.843
  685   3HD2  LEU 117          3HD2      LEU 117  -3.406  15.349 -11.565
  686    H    GLY 118           H        GLY 118  -6.780  14.540 -12.645
  687   1HA   GLY 118          2HA       GLY 118  -5.832  16.670 -14.397
  688   2HA   GLY 118          1HA       GLY 118  -7.370  15.969 -14.873
  689    H    ASN 119           H        ASN 119  -5.665  17.561 -12.274
  690    HA   ASN 119           HA       ASN 119  -8.245  18.575 -11.249
  691   1HB   ASN 119          2HB       ASN 119  -7.200  18.531  -9.016
  692   2HB   ASN 119          1HB       ASN 119  -7.311  16.936  -9.755
  693   1HD2  ASN 119          1HD2      ASN 119  -5.133  19.042  -8.231
  694   2HD2  ASN 119          2HD2      ASN 119  -3.690  18.311  -8.737
  695    H    ALA 120           H        ALA 120  -5.265  19.418 -12.590
  696    HA   ALA 120           HA       ALA 120  -4.519  21.590 -13.100
  697   1HB   ALA 120          1HB       ALA 120  -6.775  22.467 -12.222
  698   2HB   ALA 120          2HB       ALA 120  -5.384  23.547 -12.084
  699   3HB   ALA 120          3HB       ALA 120  -5.954  22.647 -10.669
  700    H    ASP 121           H        ASP 121  -3.785  19.544 -10.756
  701    HA   ASP 121           HA       ASP 121  -2.073  19.360  -9.230
  702   1HB   ASP 121          2HB       ASP 121  -0.768  20.294 -11.178
  703   2HB   ASP 121          1HB       ASP 121  -0.987  21.895 -10.471
  704    H    LYS 122           H        LYS 122  -4.489  21.216  -8.817
  705    HA   LYS 122           HA       LYS 122  -3.999  21.984  -6.177
  706   1HB   LYS 122          2HB       LYS 122  -2.625  23.717  -7.709
  707   2HB   LYS 122          1HB       LYS 122  -4.204  24.500  -7.755
  708   1HG   LYS 122          2HG       LYS 122  -3.190  25.431  -5.842
  709   2HG   LYS 122          1HG       LYS 122  -4.213  24.154  -5.183
  710   1HD   LYS 122          2HD       LYS 122  -2.367  22.680  -4.890
  711   2HD   LYS 122          1HD       LYS 122  -1.317  23.674  -5.900
  712   1HE   LYS 122          2HE       LYS 122  -2.472  25.105  -3.593
  713   2HE   LYS 122          1HE       LYS 122  -1.385  23.785  -3.160
  714   1HZ   LYS 122          1HZ       LYS 122  -0.819  26.181  -4.787
  715   2HZ   LYS 122          2HZ       LYS 122   0.148  24.789  -4.915
  716   3HZ   LYS 122          3HZ       LYS 122   0.013  25.598  -3.428
  717    H    GLY 123           H        GLY 123  -6.008  20.733  -7.744
  718   1HA   GLY 123          2HA       GLY 123  -8.291  22.536  -7.226
  719   2HA   GLY 123          1HA       GLY 123  -8.223  21.546  -8.682
  720    H    SER 124           H        SER 124  -7.080  20.576  -5.532
  721    HA   SER 124           HA       SER 124  -7.692  18.966  -4.061
  722   1HB   SER 124          2HB       SER 124  -9.804  20.156  -3.897
  723   2HB   SER 124          1HB       SER 124 -10.415  19.306  -5.307
  724    HG   SER 124           HG       SER 124 -11.003  17.823  -3.948
  725    H    TYR 125           H        TYR 125  -6.907  18.317  -6.943
  726    HA   TYR 125           HA       TYR 125  -6.505  16.339  -8.082
  727   1HB   TYR 125          2HB       TYR 125  -7.607  14.963  -5.644
  728   2HB   TYR 125          1HB       TYR 125  -6.684  14.220  -6.951
  729    HD1  TYR 125           HD1      TYR 125  -4.305  14.521  -7.148
  730    HD2  TYR 125           HD2      TYR 125  -6.522  16.594  -4.109
  731    HE1  TYR 125           HE1      TYR 125  -2.183  15.152  -6.034
  732    HE2  TYR 125           HE2      TYR 125  -4.398  17.227  -2.993
  733    HH   TYR 125           HH       TYR 125  -1.614  15.799  -3.398
  734    H    THR 126           H        THR 126  -7.476  14.775  -9.342
  735    HA   THR 126           HA       THR 126 -10.311  14.211  -9.189
  736    HB   THR 126           HB       THR 126  -9.536  15.317 -11.835
  737    HG1  THR 126           HG1      THR 126  -9.957  17.437 -11.104
  738   1HG2  THR 126          1HG2      THR 126 -11.996  16.163 -10.434
  739   2HG2  THR 126          2HG2      THR 126 -11.847  14.424 -10.684
  740   3HG2  THR 126          3HG2      THR 126 -11.791  15.521 -12.063
  741    H    TRP 127           H        TRP 127 -10.832  12.844 -11.349
  742    HA   TRP 127           HA       TRP 127  -8.432  11.447 -12.262
  743   1HB   TRP 127          2HB       TRP 127 -10.625  10.026 -10.749
  744   2HB   TRP 127          1HB       TRP 127  -9.295   9.237 -11.601
  745    HD1  TRP 127           HD1      TRP 127 -10.158  10.987  -8.420
  746    HE1  TRP 127           HE1      TRP 127  -8.074  11.133  -6.922
  747    HE3  TRP 127           HE3      TRP 127  -6.574   9.498 -11.729
  748    HZ2  TRP 127           HZ2      TRP 127  -5.261  10.680  -7.086
  749    HZ3  TRP 127           HZ3      TRP 127  -4.200   9.366 -11.034
  750    HH2  TRP 127           HH2      TRP 127  -3.541   9.954  -8.720
  751    H    ALA 128           H        ALA 128  -8.702  10.126 -14.037
  752    HA   ALA 128           HA       ALA 128 -11.338  10.144 -15.367
  753   1HB   ALA 128          1HB       ALA 128 -10.543  11.137 -17.238
  754   2HB   ALA 128          2HB       ALA 128  -9.076  10.158 -17.228
  755   3HB   ALA 128          3HB       ALA 128  -9.161  11.632 -16.263
  756    H    CYS 129           H        CYS 129 -11.917   8.069 -15.264
  757    HA   CYS 129           HA       CYS 129  -9.981   5.948 -15.114
  758   1HB   CYS 129          2HB       CYS 129 -12.224   5.977 -13.946
  759   2HB   CYS 129          1HB       CYS 129 -12.951   5.658 -15.519
  760    H    THR 130           H        THR 130  -9.612   4.299 -16.504
  761    HA   THR 130           HA       THR 130 -10.860   4.097 -19.094
  762    HB   THR 130           HB       THR 130  -7.929   4.876 -18.961
  763    HG1  THR 130           HG1      THR 130  -8.591   6.805 -19.794
  764   1HG2  THR 130          1HG2      THR 130  -9.535   4.838 -21.473
  765   2HG2  THR 130          2HG2      THR 130  -9.037   3.283 -20.804
  766   3HG2  THR 130          3HG2      THR 130  -7.825   4.490 -21.228
  767    H    SER 131           H        SER 131 -11.095   2.183 -17.481
  768    HA   SER 131           HA       SER 131  -8.820   0.428 -17.244
  769   1HB   SER 131          2HB       SER 131 -10.422   0.334 -15.474
  770   2HB   SER 131          1HB       SER 131 -11.752   0.095 -16.602
  771    HG   SER 131           HG       SER 131  -9.568  -1.675 -16.172
  772    H    ASN 132           H        ASN 132  -8.809  -1.765 -18.017
  773    HA   ASN 132           HA       ASN 132 -10.419  -2.376 -20.367
  774   1HB   ASN 132          2HB       ASN 132  -8.514  -1.122 -21.305
  775   2HB   ASN 132          1HB       ASN 132  -7.393  -2.203 -20.484
  776   1HD2  ASN 132          1HD2      ASN 132 -10.414  -3.223 -22.122
  777   2HD2  ASN 132          2HD2      ASN 132  -9.637  -4.141 -23.316
  778    H    ALA 133           H        ALA 133 -10.702  -3.595 -18.033
  779    HA   ALA 133           HA       ALA 133  -9.460  -6.233 -18.474
  780   1HB   ALA 133          1HB       ALA 133  -8.269  -5.051 -16.614
  781   2HB   ALA 133          2HB       ALA 133  -9.075  -6.536 -16.105
  782   3HB   ALA 133          3HB       ALA 133  -9.802  -4.969 -15.745
  783    H    ASP 134           H        ASP 134 -11.069  -7.585 -18.887
  784    HA   ASP 134           HA       ASP 134 -13.096  -8.666 -18.784
  785   1HB   ASP 134          2HB       ASP 134 -12.858  -7.576 -15.990
  786   2HB   ASP 134          1HB       ASP 134 -14.298  -8.459 -16.501
  787    H    ASN 135           H        ASN 135 -12.936  -5.954 -19.817
  788    HA   ASN 135           HA       ASN 135 -15.782  -5.243 -19.543
  789   1HB   ASN 135          2HB       ASN 135 -14.076  -3.750 -18.184
  790   2HB   ASN 135          1HB       ASN 135 -13.775  -3.035 -19.769
  791   1HD2  ASN 135          1HD2      ASN 135 -16.478  -3.844 -17.535
  792   2HD2  ASN 135          2HD2      ASN 135 -17.479  -2.574 -18.051
  793    H    LYS 136           H        LYS 136 -14.368  -6.711 -21.574
  794    HA   LYS 136           HA       LYS 136 -13.648  -5.160 -23.808
  795   1HB   LYS 136          2HB       LYS 136 -13.576  -7.792 -23.316
  796   2HB   LYS 136          1HB       LYS 136 -15.052  -7.740 -24.279
  797   1HG   LYS 136          2HG       LYS 136 -13.907  -6.704 -26.124
  798   2HG   LYS 136          1HG       LYS 136 -12.458  -6.447 -25.152
  799   1HD   LYS 136          2HD       LYS 136 -12.396  -8.999 -24.862
  800   2HD   LYS 136          1HD       LYS 136 -13.577  -9.062 -26.171
  801   1HE   LYS 136          2HE       LYS 136 -12.075  -8.180 -27.742
  802   2HE   LYS 136          1HE       LYS 136 -11.039  -7.477 -26.499
  803   1HZ   LYS 136          1HZ       LYS 136 -10.314  -9.647 -25.855
  804   2HZ   LYS 136          2HZ       LYS 136 -10.106  -9.495 -27.535
  805   3HZ   LYS 136          3HZ       LYS 136 -11.409 -10.391 -26.915
  806    H    TYR 137           H        TYR 137 -16.764  -6.164 -22.566
  807    HA   TYR 137           HA       TYR 137 -18.072  -4.384 -24.499
  808   1HB   TYR 137          2HB       TYR 137 -19.036  -7.208 -23.988
  809   2HB   TYR 137          1HB       TYR 137 -19.771  -6.021 -25.065
  810    HD1  TYR 137           HD1      TYR 137 -17.211  -8.552 -24.706
  811    HD2  TYR 137           HD2      TYR 137 -18.447  -5.179 -27.059
  812    HE1  TYR 137           HE1      TYR 137 -15.710  -9.281 -26.539
  813    HE2  TYR 137           HE2      TYR 137 -16.946  -5.908 -28.893
  814    HH   TYR 137           HH       TYR 137 -14.549  -7.611 -28.736
  815    H    LEU 138           H        LEU 138 -20.407  -4.061 -23.898
  816    HA   LEU 138           HA       LEU 138 -21.968  -3.355 -22.368
  817   1HB   LEU 138          2HB       LEU 138 -20.823  -5.785 -21.067
  818   2HB   LEU 138          1HB       LEU 138 -21.899  -4.760 -20.144
  819    HG   LEU 138           HG       LEU 138 -22.622  -6.002 -22.806
  820   1HD1  LEU 138          1HD1      LEU 138 -23.309  -6.880 -19.984
  821   2HD1  LEU 138          2HD1      LEU 138 -22.224  -7.729 -21.085
  822   3HD1  LEU 138          3HD1      LEU 138 -23.941  -7.599 -21.466
  823   1HD2  LEU 138          1HD2      LEU 138 -23.760  -3.853 -21.659
  824   2HD2  LEU 138          2HD2      LEU 138 -24.604  -5.114 -20.761
  825   3HD2  LEU 138          3HD2      LEU 138 -24.709  -5.064 -22.520
  826    HA   PRO 139           HA       PRO 139 -18.869  -0.953 -19.960
  827   1HB   PRO 139          2HB       PRO 139 -19.640   1.511 -20.852
  828   2HB   PRO 139          1HB       PRO 139 -18.469   0.485 -21.694
  829   1HG   PRO 139          2HG       PRO 139 -21.267   1.113 -22.410
  830   2HG   PRO 139          1HG       PRO 139 -19.926   0.601 -23.444
  831   1HD   PRO 139          2HD       PRO 139 -22.058  -1.030 -22.478
  832   2HD   PRO 139          1HD       PRO 139 -20.611  -1.573 -23.358
  833    H    LYS 140           H        LYS 140 -19.166   0.483 -18.158
  834    HA   LYS 140           HA       LYS 140 -21.930   1.144 -17.414
  835   1HB   LYS 140          2HB       LYS 140 -20.110  -0.718 -15.928
  836   2HB   LYS 140          1HB       LYS 140 -21.234   0.301 -15.026
  837   1HG   LYS 140          2HG       LYS 140 -22.219  -1.284 -17.384
  838   2HG   LYS 140          1HG       LYS 140 -22.019  -2.072 -15.818
  839   1HD   LYS 140          2HD       LYS 140 -23.431   0.550 -15.828
  840   2HD   LYS 140          1HD       LYS 140 -24.299  -0.823 -16.515
  841   1HE   LYS 140          2HE       LYS 140 -23.859  -2.114 -14.439
  842   2HE   LYS 140          1HE       LYS 140 -23.058  -0.701 -13.751
  843   1HZ   LYS 140          1HZ       LYS 140 -25.350  -0.822 -13.032
  844   2HZ   LYS 140          2HZ       LYS 140 -25.887  -0.838 -14.643
  845   3HZ   LYS 140          3HZ       LYS 140 -25.121   0.541 -14.014
  846    H    THR 141           H        THR 141 -18.822   1.070 -15.678
  847    HA   THR 141           HA       THR 141 -19.168   3.935 -15.081
  848    HB   THR 141           HB       THR 141 -17.264   3.442 -13.427
  849    HG1  THR 141           HG1      THR 141 -16.885   1.325 -12.999
  850   1HG2  THR 141          1HG2      THR 141 -19.016   2.004 -12.008
  851   2HG2  THR 141          2HG2      THR 141 -20.090   2.497 -13.317
  852   3HG2  THR 141          3HG2      THR 141 -19.274   3.717 -12.340
  853    H    CYS 142           H        CYS 142 -16.316   1.841 -15.484
  854    HA   CYS 142           HA       CYS 142 -14.877   4.010 -16.784
  855   1HB   CYS 142          2HB       CYS 142 -14.062   1.175 -16.100
  856   2HB   CYS 142          1HB       CYS 142 -12.991   2.377 -16.822
  857    H    GLN 143           H        GLN 143 -13.975   3.890 -18.875
  858    HA   GLN 143           HA       GLN 143 -15.622   2.368 -20.750
  859   1HB   GLN 143          2HB       GLN 143 -14.507   3.725 -22.488
  860   2HB   GLN 143          1HB       GLN 143 -15.242   4.732 -21.244
  861   1HG   GLN 143          2HG       GLN 143 -12.641   4.219 -20.302
  862   2HG   GLN 143          1HG       GLN 143 -12.443   4.518 -22.027
  863   1HE2  GLN 143          1HE2      GLN 143 -11.483   6.378 -20.075
  864   2HE2  GLN 143          2HE2      GLN 143 -12.402   7.800 -20.198
  865    H    THR 144           H        THR 144 -14.128   1.800 -22.834
  866    HA   THR 144           HA       THR 144 -12.258  -0.217 -21.800
  867    HB   THR 144           HB       THR 144 -12.419  -1.223 -24.037
  868    HG1  THR 144           HG1      THR 144 -14.272   0.847 -24.581
  869   1HG2  THR 144          1HG2      THR 144 -15.252  -0.590 -23.314
  870   2HG2  THR 144          2HG2      THR 144 -14.240  -1.404 -22.120
  871   3HG2  THR 144          3HG2      THR 144 -14.515  -2.146 -23.695
  872    H    ALA 145           H        ALA 145 -10.241   0.508 -21.592
  873    HA   ALA 145           HA       ALA 145  -9.089   2.679 -22.952
  874   1HB   ALA 145          1HB       ALA 145  -7.089   2.111 -21.907
  875   2HB   ALA 145          2HB       ALA 145  -7.403   0.379 -22.022
  876   3HB   ALA 145          3HB       ALA 145  -8.275   1.356 -20.841
  877    H    THR 146           H        THR 146  -9.194   2.694 -25.140
  878    HA   THR 146           HA       THR 146  -7.947   0.418 -26.567
  879    HB   THR 146           HB       THR 146  -9.924   2.376 -27.742
  880    HG1  THR 146           HG1      THR 146 -11.488   1.017 -27.195
  881   1HG2  THR 146          1HG2      THR 146  -8.307   1.035 -29.203
  882   2HG2  THR 146          2HG2      THR 146 -10.022   0.849 -29.566
  883   3HG2  THR 146          3HG2      THR 146  -9.172  -0.402 -28.659
  884    H    THR 147           H        THR 147  -8.626   3.896 -27.014
  885    HA   THR 147           HA       THR 147  -7.335   5.607 -27.849
  886    HB   THR 147           HB       THR 147  -4.857   3.982 -27.366
  887    HG1  THR 147           HG1      THR 147  -6.432   5.279 -25.398
  888   1HG2  THR 147          1HG2      THR 147  -5.649   6.890 -27.083
  889   2HG2  THR 147          2HG2      THR 147  -4.536   6.196 -28.263
  890   3HG2  THR 147          3HG2      THR 147  -4.094   6.247 -26.556
  891    H    THR 148           H        THR 148  -7.866   5.588 -29.985
  892    HA   THR 148           HA       THR 148  -5.911   4.351 -31.791
  893    HB   THR 148           HB       THR 148  -8.865   4.074 -32.340
  894    HG1  THR 148           HG1      THR 148  -7.096   2.163 -31.220
  895   1HG2  THR 148          1HG2      THR 148  -7.319   3.942 -34.255
  896   2HG2  THR 148          2HG2      THR 148  -8.055   2.373 -33.931
  897   3HG2  THR 148          3HG2      THR 148  -6.396   2.689 -33.424
  898    H    THR 149           H        THR 149  -5.153   6.399 -32.290
  899    HA   THR 149           HA       THR 149  -6.573   7.792 -34.341
  900    HB   THR 149           HB       THR 149  -7.817   8.775 -32.511
  901    HG1  THR 149           HG1      THR 149  -7.083  10.962 -32.767
  902   1HG2  THR 149          1HG2      THR 149  -5.341   9.906 -31.276
  903   2HG2  THR 149          2HG2      THR 149  -5.766   8.235 -30.907
  904   3HG2  THR 149          3HG2      THR 149  -6.896   9.536 -30.532
  905    HA   PRO 150           HA       PRO 150  -2.010   8.390 -34.328
  906   1HB   PRO 150          2HB       PRO 150  -1.589   7.522 -36.884
  907   2HB   PRO 150          1HB       PRO 150  -1.639   6.448 -35.477
  908   1HG   PRO 150          2HG       PRO 150  -3.639   6.821 -37.625
  909   2HG   PRO 150          1HG       PRO 150  -3.352   5.421 -36.582
  910   1HD   PRO 150          1HD       PRO 150  -5.418   7.359 -36.297
  911   2HD   PRO 150          2HD       PRO 150  -4.990   6.079 -35.137
  Start of MODEL    6
    1   1H    ALA  22          1H        ALA  22 -15.444 -25.571  15.073
    2   2H    ALA  22          2H        ALA  22 -16.636 -25.854  16.251
    3   3H    ALA  22          3H        ALA  22 -16.947 -26.213  14.619
    4    HA   ALA  22           HA       ALA  22 -14.839 -27.545  16.227
    5   1HB   ALA  22          1HB       ALA  22 -17.322 -28.967  15.397
    6   2HB   ALA  22          2HB       ALA  22 -17.467 -27.838  16.744
    7   3HB   ALA  22          3HB       ALA  22 -16.331 -29.183  16.840
    8    H    LEU  23           H        LEU  23 -17.136 -27.976  13.525
    9    HA   LEU  23           HA       LEU  23 -15.064 -29.431  12.034
   10   1HB   LEU  23          2HB       LEU  23 -18.031 -29.256  11.903
   11   2HB   LEU  23          1HB       LEU  23 -17.174 -29.588  10.413
   12    HG   LEU  23           HG       LEU  23 -17.954 -31.643  11.546
   13   1HD1  LEU  23          1HD1      LEU  23 -14.997 -31.765  11.866
   14   2HD1  LEU  23          2HD1      LEU  23 -15.601 -31.246  10.292
   15   3HD1  LEU  23          3HD1      LEU  23 -16.073 -32.816  10.945
   16   1HD2  LEU  23          1HD2      LEU  23 -17.092 -32.300  13.682
   17   2HD2  LEU  23          2HD2      LEU  23 -17.635 -30.633  13.874
   18   3HD2  LEU  23          3HD2      LEU  23 -15.917 -30.984  13.688
   19    H    GLU  24           H        GLU  24 -15.507 -29.002   9.493
   20    HA   GLU  24           HA       GLU  24 -15.093 -27.573   7.740
   21   1HB   GLU  24          2HB       GLU  24 -16.763 -25.801   9.520
   22   2HB   GLU  24          1HB       GLU  24 -16.131 -25.239   7.973
   23   1HG   GLU  24          2HG       GLU  24 -18.040 -26.130   7.115
   24   2HG   GLU  24          1HG       GLU  24 -17.189 -27.666   7.263
   25    H    GLY  25           H        GLY  25 -13.864 -25.646   7.092
   26   1HA   GLY  25          2HA       GLY  25 -11.551 -25.305   8.783
   27   2HA   GLY  25          1HA       GLY  25 -11.803 -24.580   7.198
   28    H    THR  26           H        THR  26 -10.673 -22.897   8.797
   29    HA   THR  26           HA       THR  26 -12.681 -21.358  10.279
   30    HB   THR  26           HB       THR  26  -9.827 -20.491   9.990
   31    HG1  THR  26           HG1      THR  26  -9.125 -22.101  11.149
   32   1HG2  THR  26          1HG2      THR  26 -10.337 -20.003  12.479
   33   2HG2  THR  26          2HG2      THR  26 -12.018 -20.321  12.052
   34   3HG2  THR  26          3HG2      THR  26 -11.142 -19.007  11.267
   35    H    GLU  27           H        GLU  27 -13.357 -21.340   7.696
   36    HA   GLU  27           HA       GLU  27 -13.890 -19.948   5.946
   37   1HB   GLU  27          2HB       GLU  27 -12.797 -17.773   7.749
   38   2HB   GLU  27          1HB       GLU  27 -13.818 -17.535   6.330
   39   1HG   GLU  27          2HG       GLU  27 -15.680 -18.610   7.364
   40   2HG   GLU  27          1HG       GLU  27 -14.676 -19.256   8.663
   41    H    PHE  28           H        PHE  28 -12.962 -18.753   4.187
   42    HA   PHE  28           HA       PHE  28 -10.049 -19.164   4.000
   43   1HB   PHE  28          2HB       PHE  28 -12.256 -18.999   1.964
   44   2HB   PHE  28          1HB       PHE  28 -10.579 -18.718   1.494
   45    HD1  PHE  28           HD1      PHE  28 -13.076 -21.193   2.212
   46    HD2  PHE  28           HD2      PHE  28  -8.836 -20.504   2.153
   47    HE1  PHE  28           HE1      PHE  28 -12.679 -23.641   2.164
   48    HE2  PHE  28           HE2      PHE  28  -8.439 -22.951   2.107
   49    HZ   PHE  28           HZ       PHE  28 -10.359 -24.520   2.112
   50    H    ALA  29           H        ALA  29 -12.567 -16.739   3.792
   51    HA   ALA  29           HA       ALA  29 -12.493 -14.444   3.709
   52   1HB   ALA  29          1HB       ALA  29  -9.830 -15.156   4.858
   53   2HB   ALA  29          2HB       ALA  29 -11.134 -14.194   5.554
   54   3HB   ALA  29          3HB       ALA  29 -10.088 -13.498   4.317
   55    H    ARG  30           H        ARG  30 -11.995 -15.992   1.330
   56    HA   ARG  30           HA       ARG  30  -9.937 -14.554  -0.151
   57   1HB   ARG  30          2HB       ARG  30 -11.655 -16.931  -0.629
   58   2HB   ARG  30          1HB       ARG  30 -11.195 -15.997  -2.052
   59   1HG   ARG  30          2HG       ARG  30  -9.005 -16.517  -0.124
   60   2HG   ARG  30          1HG       ARG  30  -9.633 -17.942  -0.951
   61   1HD   ARG  30          2HD       ARG  30  -9.458 -16.356  -3.076
   62   2HD   ARG  30          1HD       ARG  30  -8.248 -15.547  -2.085
   63    HE   ARG  30           HE       ARG  30  -7.763 -18.340  -2.072
   64   1HH1  ARG  30          2HH1      ARG  30  -7.579 -15.558  -4.189
   65   2HH1  ARG  30          1HH1      ARG  30  -6.293 -16.221  -5.137
   66   1HH2  ARG  30          1HH2      ARG  30  -6.086 -19.168  -3.333
   67   2HH2  ARG  30          2HH2      ARG  30  -5.453 -18.248  -4.657
   68    H    ALA  31           H        ALA  31 -11.418 -12.603   0.601
   69    HA   ALA  31           HA       ALA  31 -13.741 -12.081  -0.997
   70   1HB   ALA  31          1HB       ALA  31 -13.458 -11.027   1.203
   71   2HB   ALA  31          2HB       ALA  31 -13.601  -9.804  -0.059
   72   3HB   ALA  31          3HB       ALA  31 -12.020 -10.187   0.623
   73    H    GLN  32           H        GLN  32 -12.403 -12.759  -2.982
   74    HA   GLN  32           HA       GLN  32 -10.456 -11.080  -4.118
   75   1HB   GLN  32          2HB       GLN  32 -11.247 -13.411  -4.898
   76   2HB   GLN  32          1HB       GLN  32 -12.512 -12.540  -5.766
   77   1HG   GLN  32          2HG       GLN  32  -9.678 -11.612  -6.053
   78   2HG   GLN  32          1HG       GLN  32 -10.192 -13.048  -6.938
   79   1HE2  GLN  32          1HE2      GLN  32  -9.758  -9.896  -7.516
   80   2HE2  GLN  32          2HE2      GLN  32 -11.055  -9.575  -8.562
   81    H    LEU  33           H        LEU  33 -13.945 -10.848  -3.992
   82    HA   LEU  33           HA       LEU  33 -14.170  -8.786  -5.985
   83   1HB   LEU  33          2HB       LEU  33 -15.975 -10.433  -5.012
   84   2HB   LEU  33          1HB       LEU  33 -16.185  -9.175  -3.814
   85    HG   LEU  33           HG       LEU  33 -16.319  -8.514  -6.744
   86   1HD1  LEU  33          1HD1      LEU  33 -18.322  -9.964  -5.054
   87   2HD1  LEU  33          2HD1      LEU  33 -17.968 -10.145  -6.771
   88   3HD1  LEU  33          3HD1      LEU  33 -18.907  -8.763  -6.206
   89   1HD2  LEU  33          1HD2      LEU  33 -17.875  -6.771  -5.832
   90   2HD2  LEU  33          2HD2      LEU  33 -16.244  -6.655  -5.169
   91   3HD2  LEU  33          3HD2      LEU  33 -17.537  -7.373  -4.208
   92    H    SER  34           H        SER  34 -14.192  -8.877  -2.435
   93    HA   SER  34           HA       SER  34 -14.525  -6.095  -2.035
   94   1HB   SER  34          2HB       SER  34 -14.656  -8.084  -0.330
   95   2HB   SER  34          1HB       SER  34 -12.932  -7.785  -0.133
   96    HG   SER  34           HG       SER  34 -14.654  -6.568   1.182
   97    H    GLU  35           H        GLU  35 -11.659  -8.150  -2.341
   98    HA   GLU  35           HA       GLU  35  -9.711  -6.188  -1.781
   99   1HB   GLU  35          2HB       GLU  35  -9.520  -8.802  -2.161
  100   2HB   GLU  35          1HB       GLU  35  -9.159  -8.307  -3.814
  101   1HG   GLU  35          2HG       GLU  35  -7.332  -6.898  -3.048
  102   2HG   GLU  35          1HG       GLU  35  -7.740  -7.227  -1.363
  103    H    ALA  36           H        ALA  36 -11.496  -6.995  -4.688
  104    HA   ALA  36           HA       ALA  36  -9.963  -5.615  -6.598
  105   1HB   ALA  36          1HB       ALA  36 -11.928  -7.171  -7.029
  106   2HB   ALA  36          2HB       ALA  36 -11.884  -5.704  -8.007
  107   3HB   ALA  36          3HB       ALA  36 -12.976  -5.810  -6.625
  108    H    MET  37           H        MET  37 -12.906  -4.523  -4.904
  109    HA   MET  37           HA       MET  37 -12.791  -1.844  -5.813
  110   1HB   MET  37          2HB       MET  37 -13.965  -2.648  -3.150
  111   2HB   MET  37          1HB       MET  37 -14.479  -1.350  -4.225
  112   1HG   MET  37          2HG       MET  37 -14.961  -3.237  -5.935
  113   2HG   MET  37          1HG       MET  37 -14.864  -4.321  -4.548
  114   1HE   MET  37          1HE       MET  37 -17.301  -2.515  -6.710
  115   2HE   MET  37          2HE       MET  37 -18.618  -3.314  -5.855
  116   3HE   MET  37          3HE       MET  37 -17.191  -4.237  -6.321
  117    H    THR  38           H        THR  38 -11.497  -3.483  -2.989
  118    HA   THR  38           HA       THR  38 -10.567  -1.204  -1.593
  119    HB   THR  38           HB       THR  38  -9.315  -3.960  -1.576
  120    HG1  THR  38           HG1      THR  38 -11.450  -4.222  -1.117
  121   1HG2  THR  38          1HG2      THR  38  -8.855  -3.249   0.825
  122   2HG2  THR  38          2HG2      THR  38  -9.338  -1.623   0.343
  123   3HG2  THR  38          3HG2      THR  38  -7.938  -2.388  -0.410
  124    H    LEU  39           H        LEU  39  -9.035  -3.305  -4.001
  125    HA   LEU  39           HA       LEU  39  -6.491  -2.029  -3.938
  126   1HB   LEU  39          2HB       LEU  39  -7.317  -4.310  -5.010
  127   2HB   LEU  39          1HB       LEU  39  -7.500  -3.306  -6.432
  128    HG   LEU  39           HG       LEU  39  -5.334  -4.458  -6.418
  129   1HD1  LEU  39          1HD1      LEU  39  -5.719  -1.982  -7.203
  130   2HD1  LEU  39          2HD1      LEU  39  -4.074  -2.609  -7.095
  131   3HD1  LEU  39          3HD1      LEU  39  -4.713  -1.581  -5.812
  132   1HD2  LEU  39          1HD2      LEU  39  -4.551  -2.792  -4.030
  133   2HD2  LEU  39          2HD2      LEU  39  -3.756  -4.223  -4.684
  134   3HD2  LEU  39          3HD2      LEU  39  -5.281  -4.382  -3.813
  135    H    ALA  40           H        ALA  40  -9.487  -1.395  -5.635
  136    HA   ALA  40           HA       ALA  40  -8.537   0.301  -7.668
  137   1HB   ALA  40          1HB       ALA  40 -10.831  -0.504  -7.684
  138   2HB   ALA  40          2HB       ALA  40 -10.835   1.259  -7.659
  139   3HB   ALA  40          3HB       ALA  40 -11.175   0.356  -6.183
  140    H    SER  41           H        SER  41  -9.625   1.022  -4.362
  141    HA   SER  41           HA       SER  41  -9.289   3.826  -4.500
  142   1HB   SER  41          2HB       SER  41 -10.466   2.405  -2.679
  143   2HB   SER  41          1HB       SER  41  -8.860   2.247  -1.974
  144    HG   SER  41           HG       SER  41  -9.632   4.070  -1.087
  145    H    GLY  42           H        GLY  42  -7.112   1.200  -3.580
  146   1HA   GLY  42          2HA       GLY  42  -4.954   2.869  -2.742
  147   2HA   GLY  42          1HA       GLY  42  -4.843   1.158  -3.147
  148    H    LEU  43           H        LEU  43  -5.992   1.550  -5.820
  149    HA   LEU  43           HA       LEU  43  -3.598   1.947  -7.276
  150   1HB   LEU  43          2HB       LEU  43  -5.844   0.724  -7.894
  151   2HB   LEU  43          1HB       LEU  43  -6.272   2.285  -8.559
  152    HG   LEU  43           HG       LEU  43  -4.348   2.197 -10.065
  153   1HD1  LEU  43          1HD1      LEU  43  -2.706   1.019  -8.810
  154   2HD1  LEU  43          2HD1      LEU  43  -3.109  -0.055 -10.149
  155   3HD1  LEU  43          3HD1      LEU  43  -3.781  -0.354  -8.546
  156   1HD2  LEU  43          1HD2      LEU  43  -6.359  -0.006  -9.966
  157   2HD2  LEU  43          2HD2      LEU  43  -5.040  -0.171 -11.125
  158   3HD2  LEU  43          3HD2      LEU  43  -6.109   1.230 -11.198
  159    H    LYS  44           H        LYS  44  -6.467   4.002  -6.825
  160    HA   LYS  44           HA       LYS  44  -5.637   6.142  -8.460
  161   1HB   LYS  44          2HB       LYS  44  -7.358   6.259  -5.969
  162   2HB   LYS  44          1HB       LYS  44  -7.259   7.498  -7.222
  163   1HG   LYS  44          2HG       LYS  44  -8.471   6.263  -8.737
  164   2HG   LYS  44          1HG       LYS  44  -7.886   4.722  -8.109
  165   1HD   LYS  44          2HD       LYS  44  -9.371   4.814  -6.235
  166   2HD   LYS  44          1HD       LYS  44  -9.780   6.500  -6.557
  167   1HE   LYS  44          2HE       LYS  44 -11.241   5.967  -8.238
  168   2HE   LYS  44          1HE       LYS  44 -10.282   4.587  -8.775
  169   1HZ   LYS  44          1HZ       LYS  44 -12.148   3.628  -7.825
  170   2HZ   LYS  44          2HZ       LYS  44 -12.208   4.743  -6.544
  171   3HZ   LYS  44          3HZ       LYS  44 -11.006   3.543  -6.573
  172    H    THR  45           H        THR  45  -5.048   5.411  -5.054
  173    HA   THR  45           HA       THR  45  -3.727   7.870  -4.447
  174    HB   THR  45           HB       THR  45  -2.744   6.372  -2.540
  175    HG1  THR  45           HG1      THR  45  -3.643   4.432  -2.346
  176   1HG2  THR  45          1HG2      THR  45  -5.667   7.033  -2.935
  177   2HG2  THR  45          2HG2      THR  45  -4.453   7.977  -2.071
  178   3HG2  THR  45          3HG2      THR  45  -5.021   6.446  -1.402
  179    H    LYS  46           H        LYS  46  -2.718   4.801  -5.797
  180    HA   LYS  46           HA       LYS  46   0.097   5.214  -5.451
  181   1HB   LYS  46          2HB       LYS  46  -1.551   3.343  -7.143
  182   2HB   LYS  46          1HB       LYS  46   0.205   3.419  -7.303
  183   1HG   LYS  46          2HG       LYS  46  -1.131   3.053  -4.619
  184   2HG   LYS  46          1HG       LYS  46  -0.730   1.681  -5.653
  185   1HD   LYS  46          2HD       LYS  46   1.547   1.973  -5.397
  186   2HD   LYS  46          1HD       LYS  46   1.401   3.713  -5.148
  187   1HE   LYS  46          2HE       LYS  46   1.856   3.064  -2.979
  188   2HE   LYS  46          1HE       LYS  46   0.099   2.918  -2.958
  189   1HZ   LYS  46          1HZ       LYS  46   0.916   0.913  -2.099
  190   2HZ   LYS  46          2HZ       LYS  46   2.108   0.772  -3.302
  191   3HZ   LYS  46          3HZ       LYS  46   0.470   0.550  -3.695
  192    H    VAL  47           H        VAL  47  -2.086   5.460  -8.260
  193    HA   VAL  47           HA       VAL  47  -0.155   6.457 -10.063
  194    HB   VAL  47           HB       VAL  47  -3.139   6.968 -10.093
  195   1HG1  VAL  47          1HG1      VAL  47  -2.676   7.010 -12.600
  196   2HG1  VAL  47          2HG1      VAL  47  -0.964   7.096 -12.193
  197   3HG1  VAL  47          3HG1      VAL  47  -2.054   8.387 -11.691
  198   1HG2  VAL  47          1HG2      VAL  47  -1.467   4.584 -10.705
  199   2HG2  VAL  47          2HG2      VAL  47  -2.758   4.957 -11.847
  200   3HG2  VAL  47          3HG2      VAL  47  -3.138   4.672 -10.149
  201    H    SER  48           H        SER  48  -2.203   8.008  -7.673
  202    HA   SER  48           HA       SER  48  -1.977  10.686  -8.491
  203   1HB   SER  48          2HB       SER  48  -2.681  11.283  -6.311
  204   2HB   SER  48          1HB       SER  48  -3.421   9.712  -6.598
  205    HG   SER  48           HG       SER  48  -2.407   9.772  -4.570
  206    H    ASP  49           H        ASP  49   0.215   8.589  -6.743
  207    HA   ASP  49           HA       ASP  49   2.043  10.664  -5.971
  208   1HB   ASP  49          2HB       ASP  49   2.173   7.656  -6.012
  209   2HB   ASP  49          1HB       ASP  49   3.599   8.627  -5.640
  210    H    ILE  50           H        ILE  50   1.602   8.605  -8.769
  211    HA   ILE  50           HA       ILE  50   4.167   8.809  -9.894
  212    HB   ILE  50           HB       ILE  50   1.514   8.584 -11.336
  213   1HG1  ILE  50          2HG1      ILE  50   3.470   6.465 -10.376
  214   2HG1  ILE  50          1HG1      ILE  50   1.920   6.827  -9.620
  215   1HG2  ILE  50          1HG2      ILE  50   4.334   8.617 -12.221
  216   2HG2  ILE  50          2HG2      ILE  50   2.861   8.880 -13.152
  217   3HG2  ILE  50          3HG2      ILE  50   3.407   7.239 -12.813
  218   1HD1  ILE  50          1HD1      ILE  50   2.401   5.709 -12.391
  219   2HD1  ILE  50          2HD1      ILE  50   0.835   6.321 -11.860
  220   3HD1  ILE  50          3HD1      ILE  50   1.558   4.933 -11.049
  221    H    PHE  51           H        PHE  51   1.265  10.754 -10.710
  222    HA   PHE  51           HA       PHE  51   2.692  12.664 -12.257
  223   1HB   PHE  51          2HB       PHE  51   0.283  12.581 -12.460
  224   2HB   PHE  51          1HB       PHE  51   0.070  12.856 -10.735
  225    HD1  PHE  51           HD1      PHE  51   1.213  14.452 -13.916
  226    HD2  PHE  51           HD2      PHE  51   0.060  15.051  -9.820
  227    HE1  PHE  51           HE1      PHE  51   1.144  16.898 -14.293
  228    HE2  PHE  51           HE2      PHE  51  -0.007  17.500 -10.200
  229    HZ   PHE  51           HZ       PHE  51   0.535  18.424 -12.436
  230    H    SER  52           H        SER  52   2.203  12.228  -8.829
  231    HA   SER  52           HA       SER  52   3.088  14.814  -8.009
  232   1HB   SER  52          2HB       SER  52   1.756  13.068  -6.644
  233   2HB   SER  52          1HB       SER  52   3.322  12.322  -6.335
  234    HG   SER  52           HG       SER  52   2.863  13.825  -4.723
  235    H    GLN  53           H        GLN  53   4.713  11.969  -9.161
  236    HA   GLN  53           HA       GLN  53   7.143  11.912  -7.883
  237   1HB   GLN  53          2HB       GLN  53   6.627  11.637 -10.857
  238   2HB   GLN  53          1HB       GLN  53   8.146  11.221 -10.076
  239   1HG   GLN  53          2HG       GLN  53   7.177   9.416  -8.913
  240   2HG   GLN  53          1HG       GLN  53   5.542  10.024  -9.153
  241   1HE2  GLN  53          1HE2      GLN  53   5.872   7.418  -9.969
  242   2HE2  GLN  53          2HE2      GLN  53   5.953   7.318 -11.664
  243    H    ASP  54           H        ASP  54   7.075  13.468 -11.077
  244    HA   ASP  54           HA       ASP  54   8.984  15.477 -10.102
  245   1HB   ASP  54          2HB       ASP  54   8.201  14.462 -12.815
  246   2HB   ASP  54          1HB       ASP  54   8.978  16.038 -12.654
  247    H    GLY  55           H        GLY  55   5.737  15.119 -11.299
  248   1HA   GLY  55          2HA       GLY  55   4.064  16.772 -10.646
  249   2HA   GLY  55          1HA       GLY  55   5.277  18.018 -10.929
  250    H    SER  56           H        SER  56   5.224  15.396 -13.167
  251    HA   SER  56           HA       SER  56   3.396  16.617 -15.047
  252   1HB   SER  56          2HB       SER  56   5.614  17.870 -15.264
  253   2HB   SER  56          1HB       SER  56   6.310  16.354 -15.827
  254    HG   SER  56           HG       SER  56   4.895  18.140 -17.192
  255    H    CYS  57           H        CYS  57   4.830  15.157 -17.291
  256    HA   CYS  57           HA       CYS  57   4.063  12.433 -16.453
  257   1HB   CYS  57          2HB       CYS  57   3.693  13.947 -18.974
  258   2HB   CYS  57          1HB       CYS  57   4.099  12.243 -19.146
  259    HA   PRO  58           HA       PRO  58   8.579  12.065 -17.309
  260   1HB   PRO  58          2HB       PRO  58   9.131  10.468 -15.158
  261   2HB   PRO  58          1HB       PRO  58   9.149  12.238 -15.091
  262   1HG   PRO  58          2HG       PRO  58   7.115  10.331 -14.058
  263   2HG   PRO  58          1HG       PRO  58   7.583  11.925 -13.444
  264   1HD   PRO  58          2HD       PRO  58   5.286  11.388 -14.962
  265   2HD   PRO  58          1HD       PRO  58   6.010  12.993 -14.720
  266    H    ALA  59           H        ALA  59   8.422  10.733 -19.086
  267    HA   ALA  59           HA       ALA  59   7.165   8.144 -18.955
  268   1HB   ALA  59          1HB       ALA  59   8.616   9.686 -21.082
  269   2HB   ALA  59          2HB       ALA  59   6.948   9.116 -21.063
  270   3HB   ALA  59          3HB       ALA  59   8.268   7.973 -21.311
  271    H    ASN  60           H        ASN  60   8.047   6.346 -18.286
  272    HA   ASN  60           HA       ASN  60  10.806   6.127 -17.540
  273   1HB   ASN  60          2HB       ASN  60   8.578   4.096 -17.780
  274   2HB   ASN  60          1HB       ASN  60  10.201   3.681 -17.233
  275   1HD2  ASN  60          1HD2      ASN  60  10.909   5.775 -15.584
  276   2HD2  ASN  60          2HD2      ASN  60   9.805   5.926 -14.302
  277    H    THR  61           H        THR  61  11.386   6.877 -19.895
  278    HA   THR  61           HA       THR  61  11.428   4.704 -21.836
  279    HB   THR  61           HB       THR  61  11.108   6.898 -22.773
  280    HG1  THR  61           HG1      THR  61  13.823   6.218 -23.197
  281   1HG2  THR  61          1HG2      THR  61  12.970   8.619 -22.510
  282   2HG2  THR  61          2HG2      THR  61  13.580   7.625 -21.190
  283   3HG2  THR  61          3HG2      THR  61  11.975   8.345 -21.081
  284    H    ALA  62           H        ALA  62  13.565   6.374 -19.633
  285    HA   ALA  62           HA       ALA  62  15.600   4.280 -20.067
  286   1HB   ALA  62          1HB       ALA  62  17.291   6.136 -19.475
  287   2HB   ALA  62          2HB       ALA  62  16.002   7.265 -19.894
  288   3HB   ALA  62          3HB       ALA  62  16.622   6.144 -21.106
  289    H    ALA  63           H        ALA  63  13.456   4.457 -18.168
  290    HA   ALA  63           HA       ALA  63  14.166   5.485 -15.668
  291   1HB   ALA  63          1HB       ALA  63  12.647   2.912 -15.865
  292   2HB   ALA  63          2HB       ALA  63  11.945   4.373 -16.558
  293   3HB   ALA  63          3HB       ALA  63  12.345   4.317 -14.841
  294    H    THR  64           H        THR  64  14.047   3.401 -13.874
  295    HA   THR  64           HA       THR  64  15.427   2.023 -12.660
  296    HB   THR  64           HB       THR  64  16.298   0.096 -13.733
  297    HG1  THR  64           HG1      THR  64  17.502   0.693 -15.371
  298   1HG2  THR  64          1HG2      THR  64  13.918   0.023 -13.823
  299   2HG2  THR  64          2HG2      THR  64  14.472  -0.481 -15.419
  300   3HG2  THR  64          3HG2      THR  64  13.862   1.155 -15.174
  301    H    ALA  65           H        ALA  65  16.431   4.619 -13.489
  302    HA   ALA  65           HA       ALA  65  19.330   4.065 -13.672
  303   1HB   ALA  65          1HB       ALA  65  19.618   6.277 -14.543
  304   2HB   ALA  65          2HB       ALA  65  17.958   6.718 -14.142
  305   3HB   ALA  65          3HB       ALA  65  18.275   5.555 -15.429
  306    H    GLY  66           H        GLY  66  16.813   5.718 -11.868
  307   1HA   GLY  66          2HA       GLY  66  18.262   5.637  -9.427
  308   2HA   GLY  66          1HA       GLY  66  18.338   7.258 -10.112
  309    H    ILE  67           H        ILE  67  15.652   4.991 -10.405
  310    HA   ILE  67           HA       ILE  67  14.036   6.723  -8.639
  311    HB   ILE  67           HB       ILE  67  13.111   5.560 -11.279
  312   1HG1  ILE  67          2HG1      ILE  67  13.712   8.426 -10.475
  313   2HG1  ILE  67          1HG1      ILE  67  14.713   7.438 -11.538
  314   1HG2  ILE  67          1HG2      ILE  67  11.141   7.110 -10.806
  315   2HG2  ILE  67          2HG2      ILE  67  11.772   7.280  -9.169
  316   3HG2  ILE  67          3HG2      ILE  67  11.253   5.699  -9.753
  317   1HD1  ILE  67          1HD1      ILE  67  12.973   7.307 -13.189
  318   2HD1  ILE  67          2HD1      ILE  67  13.112   9.005 -12.730
  319   3HD1  ILE  67          3HD1      ILE  67  11.797   8.020 -12.086
  320    H    GLU  68           H        GLU  68  12.099   5.677  -7.823
  321    HA   GLU  68           HA       GLU  68  12.274   2.735  -7.743
  322   1HB   GLU  68          2HB       GLU  68  13.276   3.744  -5.685
  323   2HB   GLU  68          1HB       GLU  68  11.721   4.510  -5.353
  324   1HG   GLU  68          2HG       GLU  68  10.673   2.497  -4.885
  325   2HG   GLU  68          1HG       GLU  68  11.797   1.565  -5.872
  326    H    LYS  69           H        LYS  69  10.300   5.592  -6.973
  327    HA   LYS  69           HA       LYS  69   7.828   4.209  -6.789
  328   1HB   LYS  69          2HB       LYS  69   8.453   7.110  -7.381
  329   2HB   LYS  69          1HB       LYS  69   6.822   6.488  -7.122
  330   1HG   LYS  69          2HG       LYS  69   8.014   5.450  -4.946
  331   2HG   LYS  69          1HG       LYS  69   9.037   6.870  -5.170
  332   1HD   LYS  69          2HD       LYS  69   7.389   7.879  -3.938
  333   2HD   LYS  69          1HD       LYS  69   6.616   8.013  -5.518
  334   1HE   LYS  69          2HE       LYS  69   5.271   6.075  -5.130
  335   2HE   LYS  69          1HE       LYS  69   6.213   5.621  -3.711
  336   1HZ   LYS  69          1HZ       LYS  69   4.070   6.706  -3.185
  337   2HZ   LYS  69          2HZ       LYS  69   4.635   8.125  -3.929
  338   3HZ   LYS  69          3HZ       LYS  69   5.411   7.521  -2.543
  339    H    ASP  70           H        ASP  70   9.037   6.360  -9.372
  340    HA   ASP  70           HA       ASP  70   7.021   5.763 -11.229
  341   1HB   ASP  70          2HB       ASP  70   8.928   7.594 -11.229
  342   2HB   ASP  70          1HB       ASP  70   9.775   6.388 -12.197
  343    H    THR  71           H        THR  71  10.211   4.282 -10.770
  344    HA   THR  71           HA       THR  71   9.808   2.438 -12.964
  345    HB   THR  71           HB       THR  71  11.890   2.306 -10.769
  346    HG1  THR  71           HG1      THR  71  13.077   3.645 -11.970
  347   1HG2  THR  71          1HG2      THR  71  13.055   0.835 -12.184
  348   2HG2  THR  71          2HG2      THR  71  12.129   1.322 -13.604
  349   3HG2  THR  71          3HG2      THR  71  11.378   0.318 -12.364
  350    H    ASP  72           H        ASP  72   7.719   1.622 -12.181
  351    HA   ASP  72           HA       ASP  72   7.832  -0.079  -9.809
  352   1HB   ASP  72          2HB       ASP  72   5.591   0.719 -11.669
  353   2HB   ASP  72          1HB       ASP  72   5.388  -0.501 -10.410
  354    H    ILE  73           H        ILE  73   5.800  -1.327 -12.338
  355    HA   ILE  73           HA       ILE  73   5.755  -3.454 -13.224
  356    HB   ILE  73           HB       ILE  73   8.487  -2.600 -14.162
  357   1HG1  ILE  73          2HG1      ILE  73   5.775  -2.017 -15.377
  358   2HG1  ILE  73          1HG1      ILE  73   6.748  -0.847 -14.486
  359   1HG2  ILE  73          1HG2      ILE  73   7.236  -4.992 -14.543
  360   2HG2  ILE  73          2HG2      ILE  73   8.349  -4.276 -15.709
  361   3HG2  ILE  73          3HG2      ILE  73   6.609  -4.075 -15.912
  362   1HD1  ILE  73          1HD1      ILE  73   7.708  -2.311 -16.958
  363   2HD1  ILE  73          2HD1      ILE  73   8.534  -0.998 -16.120
  364   3HD1  ILE  73          3HD1      ILE  73   7.025  -0.686 -16.978
  365    H    ASN  74           H        ASN  74   6.093  -4.105 -10.800
  366    HA   ASN  74           HA       ASN  74   8.524  -5.783 -10.617
  367   1HB   ASN  74          2HB       ASN  74   7.954  -5.793  -8.106
  368   2HB   ASN  74          1HB       ASN  74   8.629  -4.311  -8.779
  369   1HD2  ASN  74          1HD2      ASN  74   7.204  -2.458  -9.008
  370   2HD2  ASN  74          2HD2      ASN  74   5.683  -2.406  -8.259
  371    H    GLY  75           H        GLY  75   8.348  -7.909 -10.007
  372   1HA   GLY  75          2HA       GLY  75   6.836  -9.646  -8.988
  373   2HA   GLY  75          1HA       GLY  75   5.608  -9.032 -10.089
  374    H    LYS  76           H        LYS  76   6.080 -11.640 -10.276
  375    HA   LYS  76           HA       LYS  76   8.129 -12.232 -12.234
  376   1HB   LYS  76          2HB       LYS  76   7.308 -13.836 -10.410
  377   2HB   LYS  76          1HB       LYS  76   5.866 -14.049 -11.403
  378   1HG   LYS  76          2HG       LYS  76   7.156 -15.742 -12.283
  379   2HG   LYS  76          1HG       LYS  76   7.699 -14.416 -13.311
  380   1HD   LYS  76          2HD       LYS  76   9.762 -15.138 -12.606
  381   2HD   LYS  76          1HD       LYS  76   9.395 -14.069 -11.252
  382   1HE   LYS  76          2HE       LYS  76   8.522 -15.952  -9.958
  383   2HE   LYS  76          1HE       LYS  76   8.784 -17.039 -11.322
  384   1HZ   LYS  76          1HZ       LYS  76  10.620 -17.288  -9.882
  385   2HZ   LYS  76          2HZ       LYS  76  10.831 -15.609  -9.725
  386   3HZ   LYS  76          3HZ       LYS  76  11.178 -16.378 -11.199
  387    H    TYR  77           H        TYR  77   7.006 -10.390 -13.501
  388    HA   TYR  77           HA       TYR  77   5.907  -9.765 -15.420
  389   1HB   TYR  77          2HB       TYR  77   6.038 -12.742 -15.719
  390   2HB   TYR  77          1HB       TYR  77   5.029 -11.812 -16.827
  391    HD1  TYR  77           HD1      TYR  77   6.064  -9.916 -18.146
  392    HD2  TYR  77           HD2      TYR  77   8.409 -12.736 -15.910
  393    HE1  TYR  77           HE1      TYR  77   8.081  -9.257 -19.430
  394    HE2  TYR  77           HE2      TYR  77  10.426 -12.077 -17.194
  395    HH   TYR  77           HH       TYR  77  11.002 -11.053 -19.312
  396    H    VAL  78           H        VAL  78   4.499 -10.158 -12.847
  397    HA   VAL  78           HA       VAL  78   1.792 -10.742 -13.868
  398    HB   VAL  78           HB       VAL  78   2.556 -12.093 -11.929
  399   1HG1  VAL  78          1HG1      VAL  78   2.654  -9.386 -10.571
  400   2HG1  VAL  78          2HG1      VAL  78   4.003 -10.495 -10.816
  401   3HG1  VAL  78          3HG1      VAL  78   2.696 -10.927  -9.713
  402   1HG2  VAL  78          1HG2      VAL  78   0.447 -10.368 -10.754
  403   2HG2  VAL  78          2HG2      VAL  78   0.451 -12.108 -11.037
  404   3HG2  VAL  78          3HG2      VAL  78   0.115 -11.000 -12.367
  405    H    ALA  79           H        ALA  79   3.521  -8.171 -13.975
  406    HA   ALA  79           HA       ALA  79   1.323  -6.382 -13.516
  407   1HB   ALA  79          1HB       ALA  79   2.375  -6.657 -11.218
  408   2HB   ALA  79          2HB       ALA  79   2.280  -5.002 -11.821
  409   3HB   ALA  79          3HB       ALA  79   3.811  -5.875 -11.879
  410    H    LYS  80           H        LYS  80   1.471  -4.631 -14.798
  411    HA   LYS  80           HA       LYS  80   4.087  -3.879 -15.908
  412   1HB   LYS  80          2HB       LYS  80   2.155  -5.337 -17.377
  413   2HB   LYS  80          1HB       LYS  80   2.064  -3.680 -17.970
  414   1HG   LYS  80          2HG       LYS  80   4.483  -3.663 -18.374
  415   2HG   LYS  80          1HG       LYS  80   4.620  -5.295 -17.718
  416   1HD   LYS  80          2HD       LYS  80   3.695  -6.272 -19.581
  417   2HD   LYS  80          1HD       LYS  80   2.644  -4.894 -19.909
  418   1HE   LYS  80          2HE       LYS  80   4.224  -4.784 -21.649
  419   2HE   LYS  80          1HE       LYS  80   4.845  -3.630 -20.469
  420   1HZ   LYS  80          1HZ       LYS  80   5.685  -6.463 -20.452
  421   2HZ   LYS  80          2HZ       LYS  80   6.453  -5.127 -19.740
  422   3HZ   LYS  80          3HZ       LYS  80   6.466  -5.317 -21.428
  423    H    VAL  81           H        VAL  81   3.956  -2.031 -14.573
  424    HA   VAL  81           HA       VAL  81   1.854  -0.096 -15.378
  425    HB   VAL  81           HB       VAL  81   3.344  -0.124 -12.745
  426   1HG1  VAL  81          1HG1      VAL  81   2.442   2.062 -13.519
  427   2HG1  VAL  81          2HG1      VAL  81   1.607   1.475 -12.081
  428   3HG1  VAL  81          3HG1      VAL  81   0.844   1.330 -13.665
  429   1HG2  VAL  81          1HG2      VAL  81   2.023  -2.014 -12.488
  430   2HG2  VAL  81          2HG2      VAL  81   0.817  -1.457 -13.648
  431   3HG2  VAL  81          3HG2      VAL  81   0.862  -0.770 -12.025
  432    H    THR  82           H        THR  82   2.453   1.999 -15.836
  433    HA   THR  82           HA       THR  82   5.176   2.907 -15.476
  434    HB   THR  82           HB       THR  82   4.163   2.495 -18.304
  435    HG1  THR  82           HG1      THR  82   6.153   1.113 -16.831
  436   1HG2  THR  82          1HG2      THR  82   5.646   4.381 -18.179
  437   2HG2  THR  82          2HG2      THR  82   6.582   3.030 -18.819
  438   3HG2  THR  82          3HG2      THR  82   6.762   3.507 -17.130
  439    H    THR  83           H        THR  83   5.491   5.089 -16.234
  440    HA   THR  83           HA       THR  83   3.071   6.681 -15.914
  441    HB   THR  83           HB       THR  83   6.009   7.421 -16.104
  442    HG1  THR  83           HG1      THR  83   5.698   6.506 -14.185
  443   1HG2  THR  83          1HG2      THR  83   3.593   9.064 -16.204
  444   2HG2  THR  83          2HG2      THR  83   5.268   9.504 -16.532
  445   3HG2  THR  83          3HG2      THR  83   4.662   9.508 -14.874
  446    H    GLY  84           H        GLY  84   2.304   8.146 -17.402
  447   1HA   GLY  84          2HA       GLY  84   3.573   8.683 -19.913
  448   2HA   GLY  84          1HA       GLY  84   2.263   7.519 -20.084
  449    H    GLY  85           H        GLY  85   1.968   9.804 -21.437
  450   1HA   GLY  85          2HA       GLY  85  -0.225  10.948 -21.546
  451   2HA   GLY  85          1HA       GLY  85  -0.006  11.339 -19.844
  452    H    THR  86           H        THR  86  -0.379  13.560 -20.585
  453    HA   THR  86           HA       THR  86   2.157  14.875 -21.161
  454    HB   THR  86           HB       THR  86  -0.288  15.465 -22.842
  455    HG1  THR  86           HG1      THR  86   0.459  14.080 -24.229
  456   1HG2  THR  86          1HG2      THR  86   1.744  17.126 -22.220
  457   2HG2  THR  86          2HG2      THR  86   0.935  17.150 -23.787
  458   3HG2  THR  86          3HG2      THR  86   2.462  16.287 -23.596
  459    H    ALA  87           H        ALA  87   1.991  15.675 -19.048
  460    HA   ALA  87           HA       ALA  87  -0.228  17.574 -18.572
  461   1HB   ALA  87          1HB       ALA  87  -0.016  15.742 -16.901
  462   2HB   ALA  87          2HB       ALA  87   0.219  17.338 -16.193
  463   3HB   ALA  87          3HB       ALA  87   1.611  16.308 -16.528
  464    H    ALA  88           H        ALA  88   0.746  19.179 -16.678
  465    HA   ALA  88           HA       ALA  88   3.368  20.129 -16.900
  466   1HB   ALA  88          1HB       ALA  88   3.429  21.647 -18.606
  467   2HB   ALA  88          2HB       ALA  88   1.727  22.072 -18.428
  468   3HB   ALA  88          3HB       ALA  88   2.182  20.608 -19.293
  469    H    ALA  89           H        ALA  89   1.990  19.854 -14.730
  470    HA   ALA  89           HA       ALA  89   1.263  20.911 -12.822
  471   1HB   ALA  89          1HB       ALA  89   3.165  22.495 -13.495
  472   2HB   ALA  89          2HB       ALA  89   1.917  23.159 -12.439
  473   3HB   ALA  89          3HB       ALA  89   1.908  23.538 -14.161
  474    H    SER  90           H        SER  90  -0.612  20.239 -14.800
  475    HA   SER  90           HA       SER  90  -2.771  22.037 -14.055
  476   1HB   SER  90          2HB       SER  90  -3.478  22.574 -16.279
  477   2HB   SER  90          1HB       SER  90  -1.777  23.010 -16.158
  478    HG   SER  90           HG       SER  90  -1.238  21.230 -17.317
  479    H    GLY  91           H        GLY  91  -1.925  19.166 -13.755
  480   1HA   GLY  91          2HA       GLY  91  -2.868  17.063 -13.780
  481   2HA   GLY  91          1HA       GLY  91  -4.402  17.922 -13.768
  482    H    GLY  92           H        GLY  92  -2.036  16.289 -15.733
  483   1HA   GLY  92          2HA       GLY  92  -4.032  15.750 -17.758
  484   2HA   GLY  92          1HA       GLY  92  -2.721  16.786 -18.312
  485    H    CYS  93           H        CYS  93  -2.336  14.233 -15.917
  486    HA   CYS  93           HA       CYS  93  -0.630  12.804 -17.863
  487   1HB   CYS  93          2HB       CYS  93  -0.364  13.309 -14.939
  488   2HB   CYS  93          1HB       CYS  93   0.213  11.760 -15.550
  489    H    THR  94           H        THR  94  -0.856  10.659 -18.188
  490    HA   THR  94           HA       THR  94  -2.985   9.273 -16.695
  491    HB   THR  94           HB       THR  94  -4.031   9.834 -18.772
  492    HG1  THR  94           HG1      THR  94  -4.248   7.743 -19.681
  493   1HG2  THR  94          1HG2      THR  94  -3.008   9.485 -20.927
  494   2HG2  THR  94          2HG2      THR  94  -1.633   8.656 -20.195
  495   3HG2  THR  94          3HG2      THR  94  -1.862  10.385 -19.933
  496    H    ILE  95           H        ILE  95  -2.119   7.647 -15.677
  497    HA   ILE  95           HA       ILE  95   0.269   6.312 -16.772
  498    HB   ILE  95           HB       ILE  95  -0.997   6.274 -14.014
  499   1HG1  ILE  95          2HG1      ILE  95   1.331   7.307 -13.523
  500   2HG1  ILE  95          1HG1      ILE  95   1.413   7.595 -15.259
  501   1HG2  ILE  95          1HG2      ILE  95   0.592   4.257 -15.162
  502   2HG2  ILE  95          2HG2      ILE  95   0.284   4.500 -13.446
  503   3HG2  ILE  95          3HG2      ILE  95   1.713   5.210 -14.194
  504   1HD1  ILE  95          1HD1      ILE  95   0.287   9.330 -13.472
  505   2HD1  ILE  95          2HD1      ILE  95  -1.128   8.414 -13.993
  506   3HD1  ILE  95          3HD1      ILE  95  -0.137   9.257 -15.183
  507    H    VAL  96           H        VAL  96   0.265   4.172 -17.319
  508    HA   VAL  96           HA       VAL  96  -2.373   2.831 -17.271
  509    HB   VAL  96           HB       VAL  96  -1.566   3.378 -19.539
  510   1HG1  VAL  96          1HG1      VAL  96   0.446   2.360 -20.434
  511   2HG1  VAL  96          2HG1      VAL  96   0.730   1.497 -18.923
  512   3HG1  VAL  96          3HG1      VAL  96   0.875   3.253 -18.975
  513   1HG2  VAL  96          1HG2      VAL  96  -2.286   1.383 -20.422
  514   2HG2  VAL  96          2HG2      VAL  96  -2.699   1.066 -18.737
  515   3HG2  VAL  96          3HG2      VAL  96  -1.203   0.424 -19.414
  516    H    ALA  97           H        ALA  97  -2.568   1.038 -16.142
  517    HA   ALA  97           HA       ALA  97  -0.117  -0.385 -15.282
  518   1HB   ALA  97          1HB       ALA  97  -1.060  -0.790 -13.219
  519   2HB   ALA  97          2HB       ALA  97  -2.707  -0.763 -13.849
  520   3HB   ALA  97          3HB       ALA  97  -1.838   0.749 -13.587
  521    H    THR  98           H        THR  98  -0.295  -2.729 -15.112
  522    HA   THR  98           HA       THR  98  -2.563  -3.994 -16.433
  523    HB   THR  98           HB       THR  98   0.198  -4.293 -17.625
  524    HG1  THR  98           HG1      THR  98  -0.498  -2.950 -19.209
  525   1HG2  THR  98          1HG2      THR  98  -2.550  -5.259 -18.450
  526   2HG2  THR  98          2HG2      THR  98  -1.197  -6.258 -17.922
  527   3HG2  THR  98          3HG2      THR  98  -1.107  -5.391 -19.454
  528    H    MET  99           H        MET  99  -2.562  -6.264 -16.305
  529    HA   MET  99           HA       MET  99  -0.581  -7.488 -14.480
  530   1HB   MET  99          2HB       MET  99  -3.594  -7.798 -14.298
  531   2HB   MET  99          1HB       MET  99  -2.416  -8.703 -13.348
  532   1HG   MET  99          2HG       MET  99  -2.190  -5.730 -13.306
  533   2HG   MET  99          1HG       MET  99  -3.548  -6.442 -12.437
  534   1HE   MET  99          1HE       MET  99  -1.221  -4.711 -11.787
  535   2HE   MET  99          2HE       MET  99   0.068  -5.354 -10.772
  536   3HE   MET  99          3HE       MET  99  -1.541  -5.113 -10.094
  537    H    LYS 100           H        LYS 100   0.389  -8.929 -15.811
  538    HA   LYS 100           HA       LYS 100  -1.365 -10.519 -17.600
  539   1HB   LYS 100          2HB       LYS 100   1.567  -9.837 -17.879
  540   2HB   LYS 100          1HB       LYS 100   0.649 -10.855 -18.990
  541   1HG   LYS 100          2HG       LYS 100  -0.603  -8.237 -18.399
  542   2HG   LYS 100          1HG       LYS 100   0.932  -8.141 -19.268
  543   1HD   LYS 100          2HD       LYS 100   0.100  -9.192 -21.137
  544   2HD   LYS 100          1HD       LYS 100  -1.034 -10.174 -20.209
  545   1HE   LYS 100          2HE       LYS 100  -2.601  -8.429 -20.038
  546   2HE   LYS 100          1HE       LYS 100  -1.400  -7.191 -20.404
  547   1HZ   LYS 100          1HZ       LYS 100  -2.563  -7.400 -22.374
  548   2HZ   LYS 100          2HZ       LYS 100  -2.724  -9.086 -22.234
  549   3HZ   LYS 100          3HZ       LYS 100  -1.222  -8.404 -22.643
  550    H    ALA 101           H        ALA 101  -1.245 -12.712 -17.609
  551    HA   ALA 101           HA       ALA 101  -0.905 -14.823 -16.754
  552   1HB   ALA 101          1HB       ALA 101   1.611 -15.128 -15.960
  553   2HB   ALA 101          2HB       ALA 101   1.813 -13.591 -16.801
  554   3HB   ALA 101          3HB       ALA 101   1.200 -14.998 -17.671
  555    H    SER 102           H        SER 102  -1.849 -12.743 -14.946
  556    HA   SER 102           HA       SER 102  -0.556 -13.179 -12.395
  557   1HB   SER 102          2HB       SER 102  -1.787 -11.055 -13.174
  558   2HB   SER 102          1HB       SER 102  -3.273 -11.933 -12.826
  559    HG   SER 102           HG       SER 102  -1.740 -10.637 -11.136
  560    H    ASP 103           H        ASP 103  -3.387 -13.263 -11.074
  561    HA   ASP 103           HA       ASP 103  -4.229 -15.975 -11.721
  562   1HB   ASP 103          2HB       ASP 103  -4.048 -16.663  -9.299
  563   2HB   ASP 103          1HB       ASP 103  -2.503 -16.495 -10.134
  564    H    VAL 104           H        VAL 104  -4.562 -13.226  -9.480
  565    HA   VAL 104           HA       VAL 104  -7.176 -13.812  -8.601
  566    HB   VAL 104           HB       VAL 104  -7.296 -11.400  -8.002
  567   1HG1  VAL 104          1HG1      VAL 104  -5.496 -11.470  -6.384
  568   2HG1  VAL 104          2HG1      VAL 104  -4.599 -12.629  -7.366
  569   3HG1  VAL 104          3HG1      VAL 104  -6.108 -13.112  -6.589
  570   1HG2  VAL 104          1HG2      VAL 104  -6.187 -10.079  -9.509
  571   2HG2  VAL 104          2HG2      VAL 104  -5.013 -11.334  -9.900
  572   3HG2  VAL 104          3HG2      VAL 104  -4.814 -10.366  -8.440
  573    H    ALA 105           H        ALA 105  -9.165 -13.376  -9.405
  574    HA   ALA 105           HA       ALA 105 -10.804 -12.844 -10.930
  575   1HB   ALA 105          1HB       ALA 105  -9.089 -10.868 -12.351
  576   2HB   ALA 105          2HB       ALA 105  -9.468 -10.538 -10.660
  577   3HB   ALA 105          3HB       ALA 105 -10.770 -10.736 -11.834
  578    H    THR 106           H        THR 106 -11.258 -14.270 -12.442
  579    HA   THR 106           HA       THR 106 -11.146 -15.594 -14.308
  580    HB   THR 106           HB       THR 106 -10.314 -14.688 -16.309
  581    HG1  THR 106           HG1      THR 106  -8.203 -14.349 -15.810
  582   1HG2  THR 106          1HG2      THR 106 -11.316 -12.609 -16.382
  583   2HG2  THR 106          2HG2      THR 106 -10.585 -12.086 -14.865
  584   3HG2  THR 106          3HG2      THR 106 -11.955 -13.197 -14.847
  585    HA   PRO 107           HA       PRO 107  -7.587 -18.121 -13.656
  586   1HB   PRO 107          2HB       PRO 107  -7.880 -19.884 -15.721
  587   2HB   PRO 107          1HB       PRO 107  -8.901 -19.886 -14.276
  588   1HG   PRO 107          2HG       PRO 107  -9.548 -19.015 -17.025
  589   2HG   PRO 107          1HG       PRO 107 -10.623 -19.577 -15.739
  590   1HD   PRO 107          2HD       PRO 107 -10.179 -16.877 -16.532
  591   2HD   PRO 107          1HD       PRO 107 -11.097 -17.435 -15.114
  592    H    LEU 108           H        LEU 108  -8.064 -16.868 -16.929
  593    HA   LEU 108           HA       LEU 108  -5.559 -17.485 -18.031
  594   1HB   LEU 108          2HB       LEU 108  -7.532 -15.282 -18.550
  595   2HB   LEU 108          1HB       LEU 108  -6.043 -15.412 -19.455
  596    HG   LEU 108           HG       LEU 108  -8.155 -16.377 -20.514
  597   1HD1  LEU 108          1HD1      LEU 108  -6.194 -16.980 -21.608
  598   2HD1  LEU 108          2HD1      LEU 108  -6.810 -18.561 -21.126
  599   3HD1  LEU 108          3HD1      LEU 108  -5.532 -17.790 -20.188
  600   1HD2  LEU 108          1HD2      LEU 108  -9.054 -17.540 -18.554
  601   2HD2  LEU 108          2HD2      LEU 108  -7.607 -18.544 -18.464
  602   3HD2  LEU 108          3HD2      LEU 108  -8.707 -18.704 -19.834
  603    H    ARG 109           H        ARG 109  -6.568 -14.223 -17.052
  604    HA   ARG 109           HA       ARG 109  -4.370 -13.737 -15.327
  605   1HB   ARG 109          2HB       ARG 109  -3.124 -12.153 -16.787
  606   2HB   ARG 109          1HB       ARG 109  -3.028 -13.822 -17.345
  607   1HG   ARG 109          2HG       ARG 109  -3.614 -12.879 -19.347
  608   2HG   ARG 109          1HG       ARG 109  -5.240 -13.034 -18.683
  609   1HD   ARG 109          2HD       ARG 109  -5.334 -10.769 -18.058
  610   2HD   ARG 109          1HD       ARG 109  -3.585 -10.582 -18.127
  611    HE   ARG 109           HE       ARG 109  -3.793 -10.099 -20.380
  612   1HH1  ARG 109          2HH1      ARG 109  -6.677 -11.756 -19.288
  613   2HH1  ARG 109          1HH1      ARG 109  -7.506 -11.541 -20.791
  614   1HH2  ARG 109          1HH2      ARG 109  -4.911  -9.840 -22.322
  615   2HH2  ARG 109          2HH2      ARG 109  -6.518 -10.466 -22.495
  616    H    GLY 110           H        GLY 110  -4.011 -11.147 -15.307
  617   1HA   GLY 110          2HA       GLY 110  -6.513 -10.075 -14.460
  618   2HA   GLY 110          1HA       GLY 110  -4.994  -9.190 -14.582
  619    H    LYS 111           H        LYS 111  -4.660  -7.843 -16.251
  620    HA   LYS 111           HA       LYS 111  -5.443  -7.841 -18.842
  621   1HB   LYS 111          2HB       LYS 111  -7.793  -7.338 -17.155
  622   2HB   LYS 111          1HB       LYS 111  -7.522  -6.059 -18.334
  623   1HG   LYS 111          2HG       LYS 111  -7.528  -9.002 -19.057
  624   2HG   LYS 111          1HG       LYS 111  -8.961  -7.982 -19.161
  625   1HD   LYS 111          2HD       LYS 111  -7.310  -6.413 -20.537
  626   2HD   LYS 111          1HD       LYS 111  -6.471  -7.937 -20.817
  627   1HE   LYS 111          2HE       LYS 111  -8.208  -8.829 -22.045
  628   2HE   LYS 111          1HE       LYS 111  -9.434  -7.906 -21.177
  629   1HZ   LYS 111          1HZ       LYS 111  -7.511  -6.807 -23.155
  630   2HZ   LYS 111          2HZ       LYS 111  -8.679  -5.908 -22.309
  631   3HZ   LYS 111          3HZ       LYS 111  -9.160  -7.091 -23.430
  632    H    THR 112           H        THR 112  -6.153  -5.236 -19.442
  633    HA   THR 112           HA       THR 112  -3.986  -3.736 -18.094
  634    HB   THR 112           HB       THR 112  -3.743  -2.445 -20.131
  635    HG1  THR 112           HG1      THR 112  -5.033  -3.110 -21.956
  636   1HG2  THR 112          1HG2      THR 112  -2.341  -4.205 -20.488
  637   2HG2  THR 112          2HG2      THR 112  -3.516  -4.625 -21.734
  638   3HG2  THR 112          3HG2      THR 112  -3.593  -5.401 -20.153
  639    H    LEU 113           H        LEU 113  -4.328  -1.697 -17.350
  640    HA   LEU 113           HA       LEU 113  -6.973  -0.465 -17.703
  641   1HB   LEU 113          2HB       LEU 113  -7.221  -1.731 -15.668
  642   2HB   LEU 113          1HB       LEU 113  -5.695  -1.135 -15.053
  643    HG   LEU 113           HG       LEU 113  -7.828   0.866 -15.661
  644   1HD1  LEU 113          1HD1      LEU 113  -7.824  -0.510 -12.995
  645   2HD1  LEU 113          2HD1      LEU 113  -8.714  -1.242 -14.329
  646   3HD1  LEU 113          3HD1      LEU 113  -9.120   0.386 -13.785
  647   1HD2  LEU 113          1HD2      LEU 113  -6.024   1.982 -14.788
  648   2HD2  LEU 113          2HD2      LEU 113  -5.414   0.554 -13.954
  649   3HD2  LEU 113          3HD2      LEU 113  -6.738   1.485 -13.254
  650    H    THR 114           H        THR 114  -6.999   1.801 -17.240
  651    HA   THR 114           HA       THR 114  -4.434   3.092 -16.666
  652    HB   THR 114           HB       THR 114  -5.964   3.872 -19.146
  653    HG1  THR 114           HG1      THR 114  -4.515   2.649 -20.289
  654   1HG2  THR 114          1HG2      THR 114  -4.415   5.513 -18.030
  655   2HG2  THR 114          2HG2      THR 114  -3.945   5.091 -19.676
  656   3HG2  THR 114          3HG2      THR 114  -3.098   4.374 -18.306
  657    H    LEU 115           H        LEU 115  -4.606   5.262 -16.053
  658    HA   LEU 115           HA       LEU 115  -7.319   6.378 -15.734
  659   1HB   LEU 115          2HB       LEU 115  -5.390   5.669 -13.579
  660   2HB   LEU 115          1HB       LEU 115  -6.273   7.171 -13.406
  661    HG   LEU 115           HG       LEU 115  -8.385   5.715 -13.804
  662   1HD1  LEU 115          1HD1      LEU 115  -6.201   3.712 -13.558
  663   2HD1  LEU 115          2HD1      LEU 115  -7.740   3.598 -14.410
  664   3HD1  LEU 115          3HD1      LEU 115  -7.681   3.371 -12.662
  665   1HD2  LEU 115          1HD2      LEU 115  -6.966   5.051 -11.240
  666   2HD2  LEU 115          2HD2      LEU 115  -8.639   5.554 -11.489
  667   3HD2  LEU 115          3HD2      LEU 115  -7.336   6.736 -11.609
  668    H    THR 116           H        THR 116  -7.199   8.726 -15.092
  669    HA   THR 116           HA       THR 116  -4.716   9.992 -16.088
  670    HB   THR 116           HB       THR 116  -7.469  11.108 -16.595
  671    HG1  THR 116           HG1      THR 116  -7.403  10.131 -18.561
  672   1HG2  THR 116          1HG2      THR 116  -5.863  12.801 -16.851
  673   2HG2  THR 116          2HG2      THR 116  -6.057  12.180 -18.491
  674   3HG2  THR 116          3HG2      THR 116  -4.667  11.691 -17.522
  675    H    LEU 117           H        LEU 117  -4.417  12.228 -15.384
  676    HA   LEU 117           HA       LEU 117  -5.668  12.731 -12.742
  677   1HB   LEU 117          2HB       LEU 117  -3.051  12.191 -13.131
  678   2HB   LEU 117          1HB       LEU 117  -3.024  13.925 -13.349
  679    HG   LEU 117           HG       LEU 117  -4.510  13.089 -10.959
  680   1HD1  LEU 117          1HD1      LEU 117  -2.057  12.796  -9.877
  681   2HD1  LEU 117          2HD1      LEU 117  -1.754  12.090 -11.464
  682   3HD1  LEU 117          3HD1      LEU 117  -3.020  11.428 -10.432
  683   1HD2  LEU 117          1HD2      LEU 117  -3.228  15.361 -11.895
  684   2HD2  LEU 117          2HD2      LEU 117  -2.108  14.767 -10.667
  685   3HD2  LEU 117          3HD2      LEU 117  -3.786  15.119 -10.238
  686    H    GLY 118           H        GLY 118  -6.616  14.659 -12.444
  687   1HA   GLY 118          2HA       GLY 118  -5.991  16.864 -14.303
  688   2HA   GLY 118          1HA       GLY 118  -7.664  16.370 -14.087
  689    H    ASN 119           H        ASN 119  -4.850  17.127 -12.019
  690    HA   ASN 119           HA       ASN 119  -6.549  18.166  -9.927
  691   1HB   ASN 119          2HB       ASN 119  -4.374  18.795  -8.850
  692   2HB   ASN 119          1HB       ASN 119  -4.493  17.086  -9.266
  693   1HD2  ASN 119          1HD2      ASN 119  -2.304  19.521  -9.326
  694   2HD2  ASN 119          2HD2      ASN 119  -1.408  19.088 -10.701
  695    H    ALA 120           H        ALA 120  -4.688  19.463 -12.587
  696    HA   ALA 120           HA       ALA 120  -4.744  21.545 -13.578
  697   1HB   ALA 120          1HB       ALA 120  -6.552  22.539 -11.390
  698   2HB   ALA 120          2HB       ALA 120  -7.160  21.568 -12.731
  699   3HB   ALA 120          3HB       ALA 120  -6.402  23.130 -13.046
  700    H    ASP 121           H        ASP 121  -3.475  20.865 -10.598
  701    HA   ASP 121           HA       ASP 121  -1.887  21.855  -9.283
  702   1HB   ASP 121          2HB       ASP 121  -0.825  22.191 -11.545
  703   2HB   ASP 121          1HB       ASP 121  -1.540  23.804 -11.568
  704    H    LYS 122           H        LYS 122  -4.710  22.798  -9.259
  705    HA   LYS 122           HA       LYS 122  -4.493  24.845  -7.358
  706   1HB   LYS 122          2HB       LYS 122  -5.449  26.755  -8.644
  707   2HB   LYS 122          1HB       LYS 122  -3.825  26.319  -9.176
  708   1HG   LYS 122          2HG       LYS 122  -5.272  24.719 -10.805
  709   2HG   LYS 122          1HG       LYS 122  -6.421  26.041 -10.596
  710   1HD   LYS 122          2HD       LYS 122  -3.531  26.576 -11.279
  711   2HD   LYS 122          1HD       LYS 122  -4.720  26.236 -12.536
  712   1HE   LYS 122          2HE       LYS 122  -5.023  28.504 -12.457
  713   2HE   LYS 122          1HE       LYS 122  -6.084  28.089 -11.111
  714   1HZ   LYS 122          1HZ       LYS 122  -4.678  29.718 -10.267
  715   2HZ   LYS 122          2HZ       LYS 122  -3.301  29.074 -11.025
  716   3HZ   LYS 122          3HZ       LYS 122  -3.997  28.274  -9.697
  717    H    GLY 123           H        GLY 123  -5.896  22.424  -7.713
  718   1HA   GLY 123          2HA       GLY 123  -8.661  23.406  -7.429
  719   2HA   GLY 123          1HA       GLY 123  -8.341  22.044  -8.499
  720    H    SER 124           H        SER 124  -8.376  20.056  -7.654
  721    HA   SER 124           HA       SER 124  -7.575  19.501  -4.946
  722   1HB   SER 124          2HB       SER 124 -10.085  20.419  -5.008
  723   2HB   SER 124          1HB       SER 124 -10.412  18.739  -5.421
  724    HG   SER 124           HG       SER 124  -8.884  19.645  -3.200
  725    H    TYR 125           H        TYR 125  -6.864  18.598  -7.580
  726    HA   TYR 125           HA       TYR 125  -6.336  16.652  -8.661
  727   1HB   TYR 125          2HB       TYR 125  -7.292  15.364  -6.102
  728   2HB   TYR 125          1HB       TYR 125  -6.399  14.550  -7.381
  729    HD1  TYR 125           HD1      TYR 125  -4.038  14.771  -7.585
  730    HD2  TYR 125           HD2      TYR 125  -6.209  17.294  -4.870
  731    HE1  TYR 125           HE1      TYR 125  -1.899  15.565  -6.610
  732    HE2  TYR 125           HE2      TYR 125  -4.072  18.088  -3.896
  733    HH   TYR 125           HH       TYR 125  -1.106  17.638  -5.365
  734    H    THR 126           H        THR 126  -7.296  15.505 -10.172
  735    HA   THR 126           HA       THR 126 -10.103  14.672  -9.836
  736    HB   THR 126           HB       THR 126  -9.048  15.936 -12.376
  737    HG1  THR 126           HG1      THR 126 -10.121  17.761 -11.743
  738   1HG2  THR 126          1HG2      THR 126 -11.658  14.798 -11.446
  739   2HG2  THR 126          2HG2      THR 126 -10.853  14.619 -13.005
  740   3HG2  THR 126          3HG2      THR 126 -11.671  16.129 -12.603
  741    H    TRP 127           H        TRP 127 -10.696  12.970 -11.461
  742    HA   TRP 127           HA       TRP 127  -8.341  11.573 -12.537
  743   1HB   TRP 127          2HB       TRP 127 -10.321  10.451 -10.567
  744   2HB   TRP 127          1HB       TRP 127  -9.376   9.410 -11.632
  745    HD1  TRP 127           HD1      TRP 127  -9.085  11.675  -8.616
  746    HE1  TRP 127           HE1      TRP 127  -6.709  11.472  -7.631
  747    HE3  TRP 127           HE3      TRP 127  -6.851   8.912 -12.278
  748    HZ2  TRP 127           HZ2      TRP 127  -4.193  10.298  -8.318
  749    HZ3  TRP 127           HZ3      TRP 127  -4.468   8.265 -12.090
  750    HH2  TRP 127           HH2      TRP 127  -3.139   8.955 -10.117
  751    H    ALA 128           H        ALA 128  -8.676  10.244 -14.237
  752    HA   ALA 128           HA       ALA 128 -11.407  10.065 -15.352
  753   1HB   ALA 128          1HB       ALA 128 -10.767  10.818 -17.423
  754   2HB   ALA 128          2HB       ALA 128  -9.122  10.205 -17.253
  755   3HB   ALA 128          3HB       ALA 128  -9.586  11.715 -16.468
  756    H    CYS 129           H        CYS 129 -11.891   7.967 -15.210
  757    HA   CYS 129           HA       CYS 129  -9.847   5.940 -15.143
  758   1HB   CYS 129          2HB       CYS 129 -12.072   5.910 -13.880
  759   2HB   CYS 129          1HB       CYS 129 -12.798   5.439 -15.414
  760    H    THR 130           H        THR 130  -9.509   4.281 -16.552
  761    HA   THR 130           HA       THR 130 -10.879   4.093 -19.088
  762    HB   THR 130           HB       THR 130  -7.945   4.862 -19.071
  763    HG1  THR 130           HG1      THR 130  -8.904   6.742 -18.786
  764   1HG2  THR 130          1HG2      THR 130  -9.870   3.884 -21.113
  765   2HG2  THR 130          2HG2      THR 130  -8.121   3.675 -21.022
  766   3HG2  THR 130          3HG2      THR 130  -8.798   5.195 -21.609
  767    H    SER 131           H        SER 131 -11.006   2.179 -17.423
  768    HA   SER 131           HA       SER 131  -8.732   0.408 -17.385
  769   1HB   SER 131          2HB       SER 131 -10.175   0.296 -15.489
  770   2HB   SER 131          1HB       SER 131 -11.601   0.092 -16.499
  771    HG   SER 131           HG       SER 131 -11.001  -1.947 -16.942
  772    H    ASN 132           H        ASN 132  -8.601  -1.633 -18.311
  773    HA   ASN 132           HA       ASN 132 -10.459  -2.245 -20.504
  774   1HB   ASN 132          2HB       ASN 132  -8.226  -1.029 -21.216
  775   2HB   ASN 132          1HB       ASN 132  -7.525  -2.626 -20.962
  776   1HD2  ASN 132          1HD2      ASN 132  -7.454  -3.764 -22.894
  777   2HD2  ASN 132          2HD2      ASN 132  -8.646  -3.712 -24.101
  778    H    ALA 133           H        ALA 133 -10.787  -3.508 -18.268
  779    HA   ALA 133           HA       ALA 133  -9.535  -6.144 -18.704
  780   1HB   ALA 133          1HB       ALA 133  -9.986  -4.846 -16.006
  781   2HB   ALA 133          2HB       ALA 133  -8.419  -5.100 -16.774
  782   3HB   ALA 133          3HB       ALA 133  -9.391  -6.484 -16.273
  783    H    ASP 134           H        ASP 134 -11.530  -6.573 -19.840
  784    HA   ASP 134           HA       ASP 134 -13.629  -7.501 -19.995
  785   1HB   ASP 134          2HB       ASP 134 -12.570  -8.942 -18.139
  786   2HB   ASP 134          1HB       ASP 134 -13.539  -7.978 -17.023
  787    H    ASN 135           H        ASN 135 -14.709  -5.592 -20.493
  788    HA   ASN 135           HA       ASN 135 -16.534  -4.665 -18.413
  789   1HB   ASN 135          2HB       ASN 135 -14.508  -3.164 -18.305
  790   2HB   ASN 135          1HB       ASN 135 -14.874  -2.663 -19.955
  791   1HD2  ASN 135          1HD2      ASN 135 -15.883  -0.655 -19.858
  792   2HD2  ASN 135          2HD2      ASN 135 -17.103  -0.233 -18.756
  793    H    LYS 136           H        LYS 136 -17.959  -5.851 -19.852
  794    HA   LYS 136           HA       LYS 136 -18.922  -4.130 -22.033
  795   1HB   LYS 136          2HB       LYS 136 -18.115  -7.019 -22.279
  796   2HB   LYS 136          1HB       LYS 136 -19.352  -6.332 -23.332
  797   1HG   LYS 136          2HG       LYS 136 -17.859  -4.958 -24.425
  798   2HG   LYS 136          1HG       LYS 136 -16.820  -4.788 -23.011
  799   1HD   LYS 136          2HD       LYS 136 -15.655  -6.132 -24.666
  800   2HD   LYS 136          1HD       LYS 136 -16.107  -7.172 -23.316
  801   1HE   LYS 136          2HE       LYS 136 -18.324  -7.410 -24.875
  802   2HE   LYS 136          1HE       LYS 136 -17.087  -7.175 -26.111
  803   1HZ   LYS 136          1HZ       LYS 136 -17.146  -9.465 -25.726
  804   2HZ   LYS 136          2HZ       LYS 136 -17.230  -9.281 -24.039
  805   3HZ   LYS 136          3HZ       LYS 136 -15.787  -8.931 -24.864
  806    H    TYR 137           H        TYR 137 -19.875  -4.595 -19.347
  807    HA   TYR 137           HA       TYR 137 -22.390  -6.056 -19.892
  808   1HB   TYR 137          2HB       TYR 137 -20.771  -5.670 -17.400
  809   2HB   TYR 137          1HB       TYR 137 -22.515  -5.898 -17.270
  810    HD1  TYR 137           HD1      TYR 137 -19.365  -7.534 -17.635
  811    HD2  TYR 137           HD2      TYR 137 -23.536  -7.901 -18.588
  812    HE1  TYR 137           HE1      TYR 137 -19.074  -9.973 -17.970
  813    HE2  TYR 137           HE2      TYR 137 -23.246 -10.341 -18.923
  814    HH   TYR 137           HH       TYR 137 -21.445 -11.920 -19.455
  815    H    LEU 138           H        LEU 138 -21.440  -3.551 -17.545
  816    HA   LEU 138           HA       LEU 138 -23.695  -1.901 -18.527
  817   1HB   LEU 138          2HB       LEU 138 -23.811  -1.067 -16.128
  818   2HB   LEU 138          1HB       LEU 138 -24.440  -2.669 -16.449
  819    HG   LEU 138           HG       LEU 138 -21.609  -2.400 -15.517
  820   1HD1  LEU 138          1HD1      LEU 138 -23.055  -0.941 -14.049
  821   2HD1  LEU 138          2HD1      LEU 138 -22.303  -2.295 -13.205
  822   3HD1  LEU 138          3HD1      LEU 138 -24.005  -2.376 -13.661
  823   1HD2  LEU 138          1HD2      LEU 138 -22.745  -4.481 -14.196
  824   2HD2  LEU 138          2HD2      LEU 138 -22.034  -4.635 -15.802
  825   3HD2  LEU 138          3HD2      LEU 138 -23.776  -4.432 -15.626
  826    HA   PRO 139           HA       PRO 139 -20.724   1.361 -18.756
  827   1HB   PRO 139          2HB       PRO 139 -22.314   3.557 -18.418
  828   2HB   PRO 139          1HB       PRO 139 -22.305   2.567 -19.885
  829   1HG   PRO 139          2HG       PRO 139 -24.340   2.732 -17.747
  830   2HG   PRO 139          1HG       PRO 139 -24.521   2.257 -19.442
  831   1HD   PRO 139          2HD       PRO 139 -24.385   0.516 -17.195
  832   2HD   PRO 139          1HD       PRO 139 -24.344   0.045 -18.910
  833    H    LYS 140           H        LYS 140 -19.575   3.007 -17.590
  834    HA   LYS 140           HA       LYS 140 -20.318   3.866 -14.973
  835   1HB   LYS 140          2HB       LYS 140 -18.510   2.667 -13.736
  836   2HB   LYS 140          1HB       LYS 140 -19.774   1.588 -14.324
  837   1HG   LYS 140          2HG       LYS 140 -18.425   0.763 -16.074
  838   2HG   LYS 140          1HG       LYS 140 -17.300   2.116 -15.964
  839   1HD   LYS 140          2HD       LYS 140 -16.240   0.186 -14.960
  840   2HD   LYS 140          1HD       LYS 140 -16.665   1.308 -13.667
  841   1HE   LYS 140          2HE       LYS 140 -18.941  -0.141 -13.757
  842   2HE   LYS 140          1HE       LYS 140 -17.797  -1.368 -14.301
  843   1HZ   LYS 140          1HZ       LYS 140 -16.540  -1.148 -12.350
  844   2HZ   LYS 140          2HZ       LYS 140 -18.156  -1.186 -11.828
  845   3HZ   LYS 140          3HZ       LYS 140 -17.317   0.290 -11.896
  846    H    THR 141           H        THR 141 -18.061   4.593 -13.824
  847    HA   THR 141           HA       THR 141 -17.094   6.736 -15.350
  848    HB   THR 141           HB       THR 141 -15.299   6.892 -13.621
  849    HG1  THR 141           HG1      THR 141 -15.125   5.328 -12.120
  850   1HG2  THR 141          1HG2      THR 141 -17.169   8.039 -12.903
  851   2HG2  THR 141          2HG2      THR 141 -17.080   6.809 -11.643
  852   3HG2  THR 141          3HG2      THR 141 -18.205   6.614 -12.986
  853    H    CYS 142           H        CYS 142 -15.957   3.438 -15.027
  854    HA   CYS 142           HA       CYS 142 -13.547   4.015 -16.595
  855   1HB   CYS 142          2HB       CYS 142 -14.508   1.413 -15.377
  856   2HB   CYS 142          1HB       CYS 142 -12.947   1.675 -16.154
  857    H    GLN 143           H        GLN 143 -13.985   4.243 -18.707
  858    HA   GLN 143           HA       GLN 143 -15.984   2.544 -19.995
  859   1HB   GLN 143          2HB       GLN 143 -15.835   4.964 -20.518
  860   2HB   GLN 143          1HB       GLN 143 -14.245   4.704 -21.209
  861   1HG   GLN 143          2HG       GLN 143 -16.006   4.772 -22.943
  862   2HG   GLN 143          1HG       GLN 143 -15.230   3.197 -22.891
  863   1HE2  GLN 143          1HE2      GLN 143 -18.008   4.850 -21.268
  864   2HE2  GLN 143          2HE2      GLN 143 -19.046   3.510 -21.365
  865    H    THR 144           H        THR 144 -15.480   1.469 -21.976
  866    HA   THR 144           HA       THR 144 -13.306  -0.330 -21.724
  867    HB   THR 144           HB       THR 144 -15.281  -1.032 -22.915
  868    HG1  THR 144           HG1      THR 144 -13.239  -0.673 -24.842
  869   1HG2  THR 144          1HG2      THR 144 -14.998   1.572 -24.167
  870   2HG2  THR 144          2HG2      THR 144 -16.396   0.498 -24.131
  871   3HG2  THR 144          3HG2      THR 144 -15.168   0.305 -25.382
  872    H    ALA 145           H        ALA 145 -11.336   0.676 -21.658
  873    HA   ALA 145           HA       ALA 145 -10.481   2.763 -23.351
  874   1HB   ALA 145          1HB       ALA 145  -8.648   0.670 -22.185
  875   2HB   ALA 145          2HB       ALA 145  -9.376   1.935 -21.196
  876   3HB   ALA 145          3HB       ALA 145  -8.296   2.365 -22.522
  877    H    THR 146           H        THR 146  -9.821   2.800 -25.400
  878    HA   THR 146           HA       THR 146  -9.557   0.229 -26.820
  879    HB   THR 146           HB       THR 146 -11.190   1.706 -27.819
  880    HG1  THR 146           HG1      THR 146 -10.243   1.898 -29.859
  881   1HG2  THR 146          1HG2      THR 146  -8.951   3.737 -27.690
  882   2HG2  THR 146          2HG2      THR 146 -10.545   3.838 -26.942
  883   3HG2  THR 146          3HG2      THR 146 -10.385   3.954 -28.694
  884    H    THR 147           H        THR 147  -7.851  -0.039 -28.367
  885    HA   THR 147           HA       THR 147  -5.457   1.603 -27.780
  886    HB   THR 147           HB       THR 147  -5.147  -0.574 -26.763
  887    HG1  THR 147           HG1      THR 147  -3.301   0.113 -27.705
  888   1HG2  THR 147          1HG2      THR 147  -5.257  -2.629 -28.174
  889   2HG2  THR 147          2HG2      THR 147  -5.894  -1.650 -29.496
  890   3HG2  THR 147          3HG2      THR 147  -6.821  -1.833 -28.006
  891    H    THR 148           H        THR 148  -4.261   2.280 -29.482
  892    HA   THR 148           HA       THR 148  -5.067   1.350 -32.174
  893    HB   THR 148           HB       THR 148  -4.099   4.146 -31.853
  894    HG1  THR 148           HG1      THR 148  -5.655   4.599 -30.541
  895   1HG2  THR 148          1HG2      THR 148  -6.017   2.615 -33.601
  896   2HG2  THR 148          2HG2      THR 148  -4.567   3.503 -34.071
  897   3HG2  THR 148          3HG2      THR 148  -6.017   4.378 -33.577
  898    H    THR 149           H        THR 149  -2.554   3.027 -30.295
  899    HA   THR 149           HA       THR 149  -0.533   1.776 -32.060
  900    HB   THR 149           HB       THR 149  -0.509   4.162 -32.460
  901    HG1  THR 149           HG1      THR 149   1.609   4.596 -31.722
  902   1HG2  THR 149          1HG2      THR 149   0.017   5.671 -30.453
  903   2HG2  THR 149          2HG2      THR 149  -0.483   4.315 -29.444
  904   3HG2  THR 149          3HG2      THR 149  -1.631   5.051 -30.562
  905    HA   PRO 150           HA       PRO 150   1.022   0.112 -28.250
  906   1HB   PRO 150          2HB       PRO 150   3.471  -0.730 -29.116
  907   2HB   PRO 150          1HB       PRO 150   1.953  -1.547 -29.518
  908   1HG   PRO 150          2HG       PRO 150   3.694   0.118 -31.228
  909   2HG   PRO 150          1HG       PRO 150   2.537  -1.142 -31.685
  910   1HD   PRO 150          1HD       PRO 150   2.141   1.681 -31.827
  911   2HD   PRO 150          2HD       PRO 150   0.925   0.414 -32.107
  Start of MODEL    7
    1   1H    ALA  22          1H        ALA  22 -14.500 -22.242   4.800
    2   2H    ALA  22          2H        ALA  22 -12.923 -22.762   5.161
    3   3H    ALA  22          3H        ALA  22 -14.261 -23.673   5.677
    4    HA   ALA  22           HA       ALA  22 -13.066 -24.589   3.697
    5   1HB   ALA  22          1HB       ALA  22 -15.938 -23.808   3.149
    6   2HB   ALA  22          2HB       ALA  22 -15.498 -25.029   4.344
    7   3HB   ALA  22          3HB       ALA  22 -15.101 -25.276   2.643
    8    H    LEU  23           H        LEU  23 -12.194 -24.158   1.755
    9    HA   LEU  23           HA       LEU  23 -12.538 -21.452   0.669
   10   1HB   LEU  23          2HB       LEU  23 -10.487 -23.603   0.342
   11   2HB   LEU  23          1HB       LEU  23 -10.643 -22.364  -0.884
   12    HG   LEU  23           HG       LEU  23  -8.879 -21.779   0.687
   13   1HD1  LEU  23          1HD1      LEU  23 -10.647 -20.071  -0.240
   14   2HD1  LEU  23          2HD1      LEU  23  -9.514 -19.552   1.008
   15   3HD1  LEU  23          3HD1      LEU  23 -11.168 -19.982   1.442
   16   1HD2  LEU  23          1HD2      LEU  23  -9.808 -23.069   2.615
   17   2HD2  LEU  23          2HD2      LEU  23 -11.058 -21.839   2.801
   18   3HD2  LEU  23          3HD2      LEU  23  -9.364 -21.421   3.059
   19    H    GLU  24           H        GLU  24 -12.606 -24.844  -0.397
   20    HA   GLU  24           HA       GLU  24 -13.576 -24.209  -3.024
   21   1HB   GLU  24          2HB       GLU  24 -13.632 -26.851  -1.543
   22   2HB   GLU  24          1HB       GLU  24 -13.876 -26.624  -3.277
   23   1HG   GLU  24          2HG       GLU  24 -11.636 -26.019  -3.642
   24   2HG   GLU  24          1HG       GLU  24 -11.372 -25.607  -1.947
   25    H    GLY  25           H        GLY  25 -15.618 -24.070  -3.755
   26   1HA   GLY  25          2HA       GLY  25 -17.953 -24.532  -3.744
   27   2HA   GLY  25          1HA       GLY  25 -17.840 -24.932  -2.032
   28    H    THR  26           H        THR  26 -19.861 -23.392  -2.467
   29    HA   THR  26           HA       THR  26 -20.878 -21.359  -2.102
   30    HB   THR  26           HB       THR  26 -20.045 -20.087  -0.233
   31    HG1  THR  26           HG1      THR  26 -17.965 -19.803  -0.341
   32   1HG2  THR  26          1HG2      THR  26 -20.986 -22.340   0.232
   33   2HG2  THR  26          2HG2      THR  26 -19.782 -21.860   1.427
   34   3HG2  THR  26          3HG2      THR  26 -19.357 -23.011   0.160
   35    H    GLU  27           H        GLU  27 -20.144 -18.818  -1.775
   36    HA   GLU  27           HA       GLU  27 -18.734 -18.212  -4.294
   37   1HB   GLU  27          2HB       GLU  27 -21.135 -17.385  -3.804
   38   2HB   GLU  27          1HB       GLU  27 -20.363 -16.240  -2.707
   39   1HG   GLU  27          2HG       GLU  27 -18.800 -15.759  -4.769
   40   2HG   GLU  27          1HG       GLU  27 -20.137 -16.443  -5.694
   41    H    PHE  28           H        PHE  28 -17.244 -18.898  -1.965
   42    HA   PHE  28           HA       PHE  28 -16.150 -16.331  -1.029
   43   1HB   PHE  28          2HB       PHE  28 -16.701 -18.487   0.440
   44   2HB   PHE  28          1HB       PHE  28 -15.075 -18.941  -0.067
   45    HD1  PHE  28           HD1      PHE  28 -13.129 -17.561   0.547
   46    HD2  PHE  28           HD2      PHE  28 -17.089 -16.577   1.887
   47    HE1  PHE  28           HE1      PHE  28 -12.174 -16.010   2.230
   48    HE2  PHE  28           HE2      PHE  28 -16.135 -15.026   3.570
   49    HZ   PHE  28           HZ       PHE  28 -13.677 -14.742   3.742
   50    H    ALA  29           H        ALA  29 -15.377 -19.163  -2.937
   51    HA   ALA  29           HA       ALA  29 -12.594 -18.887  -3.137
   52   1HB   ALA  29          1HB       ALA  29 -13.545 -20.885  -3.989
   53   2HB   ALA  29          2HB       ALA  29 -12.927 -20.027  -5.401
   54   3HB   ALA  29          3HB       ALA  29 -14.653 -20.002  -5.039
   55    H    ARG  30           H        ARG  30 -15.155 -17.002  -4.539
   56    HA   ARG  30           HA       ARG  30 -13.471 -15.841  -6.601
   57   1HB   ARG  30          2HB       ARG  30 -16.161 -16.181  -6.429
   58   2HB   ARG  30          1HB       ARG  30 -16.019 -14.511  -5.884
   59   1HG   ARG  30          2HG       ARG  30 -16.280 -14.477  -8.286
   60   2HG   ARG  30          1HG       ARG  30 -14.608 -14.048  -7.923
   61   1HD   ARG  30          2HD       ARG  30 -13.779 -15.962  -8.840
   62   2HD   ARG  30          1HD       ARG  30 -15.119 -16.943  -8.257
   63    HE   ARG  30           HE       ARG  30 -14.924 -15.646 -10.830
   64   1HH1  ARG  30          2HH1      ARG  30 -17.117 -16.872  -8.393
   65   2HH1  ARG  30          1HH1      ARG  30 -18.410 -17.115  -9.516
   66   1HH2  ARG  30          1HH2      ARG  30 -16.636 -15.979 -12.261
   67   2HH2  ARG  30          2HH2      ARG  30 -18.142 -16.614 -11.686
   68    H    ALA  31           H        ALA  31 -12.009 -15.402  -4.537
   69    HA   ALA  31           HA       ALA  31 -12.654 -13.056  -3.012
   70   1HB   ALA  31          1HB       ALA  31 -10.692 -13.433  -1.878
   71   2HB   ALA  31          2HB       ALA  31  -9.830 -13.955  -3.324
   72   3HB   ALA  31          3HB       ALA  31 -10.962 -15.049  -2.530
   73    H    GLN  32           H        GLN  32 -11.317 -13.602  -6.148
   74    HA   GLN  32           HA       GLN  32  -9.583 -11.459  -6.495
   75   1HB   GLN  32          2HB       GLN  32 -10.086 -13.271  -8.176
   76   2HB   GLN  32          1HB       GLN  32 -11.570 -12.401  -8.569
   77   1HG   GLN  32          2HG       GLN  32  -9.927 -10.344  -8.817
   78   2HG   GLN  32          1HG       GLN  32  -8.721 -11.608  -9.065
   79   1HE2  GLN  32          1HE2      GLN  32 -10.320 -13.529 -10.437
   80   2HE2  GLN  32          2HE2      GLN  32 -10.778 -12.879 -11.936
   81    H    LEU  33           H        LEU  33 -13.070 -11.475  -6.272
   82    HA   LEU  33           HA       LEU  33 -13.612  -8.960  -7.435
   83   1HB   LEU  33          2HB       LEU  33 -15.222 -10.838  -6.626
   84   2HB   LEU  33          1HB       LEU  33 -15.141 -10.014  -5.084
   85    HG   LEU  33           HG       LEU  33 -15.843  -7.905  -6.424
   86   1HD1  LEU  33          1HD1      LEU  33 -16.749 -10.105  -8.308
   87   2HD1  LEU  33          2HD1      LEU  33 -15.460  -8.951  -8.652
   88   3HD1  LEU  33          3HD1      LEU  33 -17.121  -8.388  -8.458
   89   1HD2  LEU  33          1HD2      LEU  33 -17.756 -10.236  -6.065
   90   2HD2  LEU  33          2HD2      LEU  33 -18.216  -8.537  -6.179
   91   3HD2  LEU  33          3HD2      LEU  33 -17.276  -9.104  -4.799
   92    H    SER  34           H        SER  34 -13.111  -9.872  -4.026
   93    HA   SER  34           HA       SER  34 -13.277  -7.271  -2.954
   94   1HB   SER  34          2HB       SER  34 -11.611  -9.558  -1.883
   95   2HB   SER  34          1HB       SER  34 -12.221  -8.176  -0.975
   96    HG   SER  34           HG       SER  34 -13.531 -10.064  -0.755
   97    H    GLU  35           H        GLU  35 -10.539  -9.141  -4.189
   98    HA   GLU  35           HA       GLU  35  -8.493  -7.330  -3.469
   99   1HB   GLU  35          2HB       GLU  35  -8.360  -9.771  -4.425
  100   2HB   GLU  35          1HB       GLU  35  -8.326  -8.949  -5.986
  101   1HG   GLU  35          2HG       GLU  35  -6.467  -7.479  -4.955
  102   2HG   GLU  35          1HG       GLU  35  -6.363  -8.720  -3.707
  103    H    ALA  36           H        ALA  36 -10.741  -7.432  -6.151
  104    HA   ALA  36           HA       ALA  36  -9.457  -5.631  -7.896
  105   1HB   ALA  36          1HB       ALA  36 -11.517  -7.086  -8.357
  106   2HB   ALA  36          2HB       ALA  36 -11.529  -5.454  -9.028
  107   3HB   ALA  36          3HB       ALA  36 -12.448  -5.814  -7.566
  108    H    MET  37           H        MET  37 -12.109  -5.001  -5.585
  109    HA   MET  37           HA       MET  37 -12.103  -2.203  -5.868
  110   1HB   MET  37          2HB       MET  37 -13.251  -2.178  -3.651
  111   2HB   MET  37          1HB       MET  37 -13.969  -3.312  -4.795
  112   1HG   MET  37          2HG       MET  37 -12.855  -5.181  -3.746
  113   2HG   MET  37          1HG       MET  37 -11.909  -4.105  -2.719
  114   1HE   MET  37          1HE       MET  37 -12.735  -3.466  -0.239
  115   2HE   MET  37          2HE       MET  37 -14.260  -2.582  -0.265
  116   3HE   MET  37          3HE       MET  37 -13.022  -2.224  -1.467
  117    H    THR  38           H        THR  38 -10.153  -4.349  -3.905
  118    HA   THR  38           HA       THR  38  -9.066  -2.417  -2.140
  119    HB   THR  38           HB       THR  38  -7.674  -4.908  -3.143
  120    HG1  THR  38           HG1      THR  38  -8.934  -6.029  -1.863
  121   1HG2  THR  38          1HG2      THR  38  -7.533  -3.556  -0.442
  122   2HG2  THR  38          2HG2      THR  38  -6.423  -3.171  -1.757
  123   3HG2  THR  38          3HG2      THR  38  -6.463  -4.801  -1.086
  124    H    LEU  39           H        LEU  39  -8.131  -3.549  -5.347
  125    HA   LEU  39           HA       LEU  39  -5.673  -2.084  -5.461
  126   1HB   LEU  39          2HB       LEU  39  -6.610  -4.093  -6.917
  127   2HB   LEU  39          1HB       LEU  39  -7.179  -2.785  -7.931
  128    HG   LEU  39           HG       LEU  39  -4.886  -1.977  -8.209
  129   1HD1  LEU  39          1HD1      LEU  39  -3.119  -3.755  -7.330
  130   2HD1  LEU  39          2HD1      LEU  39  -4.373  -4.073  -6.131
  131   3HD1  LEU  39          3HD1      LEU  39  -3.687  -2.455  -6.282
  132   1HD2  LEU  39          1HD2      LEU  39  -5.104  -4.973  -8.657
  133   2HD2  LEU  39          2HD2      LEU  39  -4.027  -3.871  -9.515
  134   3HD2  LEU  39          3HD2      LEU  39  -5.773  -3.741  -9.726
  135    H    ALA  40           H        ALA  40  -9.018  -1.380  -6.204
  136    HA   ALA  40           HA       ALA  40  -8.712   0.853  -7.869
  137   1HB   ALA  40          1HB       ALA  40 -10.864   0.692  -5.772
  138   2HB   ALA  40          2HB       ALA  40 -10.871  -0.388  -7.166
  139   3HB   ALA  40          3HB       ALA  40 -10.959   1.358  -7.402
  140    H    SER  41           H        SER  41  -9.076   0.725  -4.323
  141    HA   SER  41           HA       SER  41  -8.760   3.497  -3.877
  142   1HB   SER  41          2HB       SER  41  -7.758   1.592  -1.823
  143   2HB   SER  41          1HB       SER  41  -8.815   2.988  -1.643
  144    HG   SER  41           HG       SER  41  -9.668   0.662  -1.536
  145    H    GLY  42           H        GLY  42  -6.444   0.825  -3.971
  146   1HA   GLY  42          2HA       GLY  42  -4.159   2.296  -3.172
  147   2HA   GLY  42          1HA       GLY  42  -4.144   0.780  -4.064
  148    H    LEU  43           H        LEU  43  -5.867   2.071  -6.199
  149    HA   LEU  43           HA       LEU  43  -3.716   2.909  -7.883
  150   1HB   LEU  43          2HB       LEU  43  -6.571   2.348  -8.159
  151   2HB   LEU  43          1HB       LEU  43  -6.028   3.654  -9.191
  152    HG   LEU  43           HG       LEU  43  -4.335   2.170 -10.182
  153   1HD1  LEU  43          1HD1      LEU  43  -5.565  -0.205  -8.854
  154   2HD1  LEU  43          2HD1      LEU  43  -4.413   0.746  -7.916
  155   3HD1  LEU  43          3HD1      LEU  43  -3.920   0.022  -9.447
  156   1HD2  LEU  43          1HD2      LEU  43  -6.839   0.544 -10.284
  157   2HD2  LEU  43          2HD2      LEU  43  -5.843   1.153 -11.605
  158   3HD2  LEU  43          3HD2      LEU  43  -6.951   2.237 -10.763
  159    H    LYS  44           H        LYS  44  -6.550   4.634  -6.550
  160    HA   LYS  44           HA       LYS  44  -5.956   7.152  -7.621
  161   1HB   LYS  44          2HB       LYS  44  -7.310   8.062  -5.699
  162   2HB   LYS  44          1HB       LYS  44  -8.117   6.822  -6.657
  163   1HG   LYS  44          2HG       LYS  44  -7.647   5.134  -4.995
  164   2HG   LYS  44          1HG       LYS  44  -6.609   6.238  -4.095
  165   1HD   LYS  44          2HD       LYS  44  -8.496   7.660  -3.550
  166   2HD   LYS  44          1HD       LYS  44  -9.562   6.703  -4.579
  167   1HE   LYS  44          2HE       LYS  44  -9.778   5.041  -3.032
  168   2HE   LYS  44          1HE       LYS  44  -8.095   5.164  -2.519
  169   1HZ   LYS  44          1HZ       LYS  44  -8.638   7.163  -1.293
  170   2HZ   LYS  44          2HZ       LYS  44  -9.622   5.876  -0.781
  171   3HZ   LYS  44          3HZ       LYS  44 -10.252   7.075  -1.805
  172    H    THR  45           H        THR  45  -4.812   5.616  -4.652
  173    HA   THR  45           HA       THR  45  -3.499   7.962  -3.653
  174    HB   THR  45           HB       THR  45  -4.116   6.186  -2.110
  175    HG1  THR  45           HG1      THR  45  -2.376   7.204  -1.350
  176   1HG2  THR  45          1HG2      THR  45  -3.985   4.238  -3.490
  177   2HG2  THR  45          2HG2      THR  45  -2.779   4.026  -2.220
  178   3HG2  THR  45          3HG2      THR  45  -2.280   4.519  -3.839
  179    H    LYS  46           H        LYS  46  -2.642   5.398  -5.860
  180    HA   LYS  46           HA       LYS  46   0.195   6.005  -5.784
  181   1HB   LYS  46          2HB       LYS  46  -1.503   4.132  -7.424
  182   2HB   LYS  46          1HB       LYS  46   0.201   4.404  -7.791
  183   1HG   LYS  46          2HG       LYS  46  -0.840   3.544  -5.077
  184   2HG   LYS  46          1HG       LYS  46  -0.188   2.436  -6.284
  185   1HD   LYS  46          2HD       LYS  46   1.922   2.917  -5.663
  186   2HD   LYS  46          1HD       LYS  46   1.648   4.638  -5.921
  187   1HE   LYS  46          2HE       LYS  46   0.351   4.435  -3.612
  188   2HE   LYS  46          1HE       LYS  46   1.406   3.036  -3.404
  189   1HZ   LYS  46          1HZ       LYS  46   2.372   5.743  -4.139
  190   2HZ   LYS  46          2HZ       LYS  46   3.315   4.396  -3.711
  191   3HZ   LYS  46          3HZ       LYS  46   2.336   5.156  -2.549
  192    H    VAL  47           H        VAL  47  -2.442   6.312  -8.169
  193    HA   VAL  47           HA       VAL  47  -1.068   7.485 -10.256
  194    HB   VAL  47           HB       VAL  47  -3.428   6.793 -10.387
  195   1HG1  VAL  47          1HG1      VAL  47  -4.119   7.704  -8.181
  196   2HG1  VAL  47          2HG1      VAL  47  -5.190   8.219  -9.483
  197   3HG1  VAL  47          3HG1      VAL  47  -3.990   9.336  -8.835
  198   1HG2  VAL  47          1HG2      VAL  47  -3.626   9.669 -11.081
  199   2HG2  VAL  47          2HG2      VAL  47  -3.854   8.247 -12.098
  200   3HG2  VAL  47          3HG2      VAL  47  -2.226   8.825 -11.742
  201    H    SER  48           H        SER  48  -2.427   9.083  -7.392
  202    HA   SER  48           HA       SER  48  -1.918  11.748  -8.140
  203   1HB   SER  48          2HB       SER  48  -2.033  12.274  -5.768
  204   2HB   SER  48          1HB       SER  48  -3.263  11.075  -6.153
  205    HG   SER  48           HG       SER  48  -1.068  10.899  -4.533
  206    H    ASP  49           H        ASP  49   0.138   9.264  -6.765
  207    HA   ASP  49           HA       ASP  49   2.364  11.009  -6.240
  208   1HB   ASP  49          2HB       ASP  49   2.135   7.998  -6.386
  209   2HB   ASP  49          1HB       ASP  49   3.618   8.850  -5.952
  210    H    ILE  50           H        ILE  50   1.241   9.110  -8.957
  211    HA   ILE  50           HA       ILE  50   3.653   8.891 -10.384
  212    HB   ILE  50           HB       ILE  50   0.841   9.119 -11.483
  213   1HG1  ILE  50          2HG1      ILE  50   2.550   6.712 -10.766
  214   2HG1  ILE  50          1HG1      ILE  50   1.187   7.301  -9.821
  215   1HG2  ILE  50          1HG2      ILE  50   2.278   7.521 -13.191
  216   2HG2  ILE  50          2HG2      ILE  50   3.503   8.693 -12.712
  217   3HG2  ILE  50          3HG2      ILE  50   2.001   9.242 -13.452
  218   1HD1  ILE  50          1HD1      ILE  50   1.162   6.058 -12.564
  219   2HD1  ILE  50          2HD1      ILE  50  -0.190   7.031 -11.990
  220   3HD1  ILE  50          3HD1      ILE  50   0.268   5.561 -11.130
  221    H    PHE  51           H        PHE  51   1.226  11.478 -10.309
  222    HA   PHE  51           HA       PHE  51   2.807  13.083 -12.181
  223   1HB   PHE  51          2HB       PHE  51   0.467  13.321 -12.539
  224   2HB   PHE  51          1HB       PHE  51   0.137  13.491 -10.820
  225    HD1  PHE  51           HD1      PHE  51   1.804  15.218 -13.718
  226    HD2  PHE  51           HD2      PHE  51   0.077  15.614  -9.801
  227    HE1  PHE  51           HE1      PHE  51   1.956  17.680 -13.900
  228    HE2  PHE  51           HE2      PHE  51   0.231  18.080  -9.989
  229    HZ   PHE  51           HZ       PHE  51   1.170  19.113 -12.037
  230    H    SER  52           H        SER  52   2.252  12.746  -8.751
  231    HA   SER  52           HA       SER  52   3.283  15.317  -8.025
  232   1HB   SER  52          2HB       SER  52   1.734  13.920  -6.606
  233   2HB   SER  52          1HB       SER  52   3.104  12.866  -6.269
  234    HG   SER  52           HG       SER  52   2.660  15.546  -5.542
  235    H    GLN  53           H        GLN  53   4.657  12.055  -8.284
  236    HA   GLN  53           HA       GLN  53   7.076  12.454  -6.980
  237   1HB   GLN  53          2HB       GLN  53   8.019  10.685  -8.487
  238   2HB   GLN  53          1HB       GLN  53   6.521  10.239  -7.678
  239   1HG   GLN  53          2HG       GLN  53   5.375  11.134  -9.853
  240   2HG   GLN  53          1HG       GLN  53   6.971  10.935 -10.569
  241   1HE2  GLN  53          1HE2      GLN  53   5.898   9.181 -11.911
  242   2HE2  GLN  53          2HE2      GLN  53   5.714   7.636 -11.231
  243    H    ASP  54           H        ASP  54   6.532  12.883 -10.507
  244    HA   ASP  54           HA       ASP  54   9.083  14.304 -10.682
  245   1HB   ASP  54          2HB       ASP  54   7.201  13.076 -12.651
  246   2HB   ASP  54          1HB       ASP  54   8.246  14.391 -13.193
  247    H    GLY  55           H        GLY  55   5.630  14.834 -11.042
  248   1HA   GLY  55          2HA       GLY  55   4.577  16.930 -10.562
  249   2HA   GLY  55          1HA       GLY  55   6.087  17.743 -10.961
  250    H    SER  56           H        SER  56   5.221  15.220 -13.112
  251    HA   SER  56           HA       SER  56   3.657  16.847 -14.926
  252   1HB   SER  56          2HB       SER  56   5.998  17.593 -15.365
  253   2HB   SER  56          1HB       SER  56   6.438  15.925 -15.718
  254    HG   SER  56           HG       SER  56   5.781  17.396 -17.527
  255    H    CYS  57           H        CYS  57   4.480  15.117 -17.231
  256    HA   CYS  57           HA       CYS  57   3.515  12.503 -16.244
  257   1HB   CYS  57          2HB       CYS  57   2.669  13.522 -18.944
  258   2HB   CYS  57          1HB       CYS  57   1.938  12.263 -17.960
  259    HA   PRO  58           HA       PRO  58   7.223  12.172 -19.112
  260   1HB   PRO  58          2HB       PRO  58   9.065  11.285 -17.301
  261   2HB   PRO  58          1HB       PRO  58   8.796  12.996 -17.669
  262   1HG   PRO  58          2HG       PRO  58   7.980  11.429 -15.283
  263   2HG   PRO  58          1HG       PRO  58   8.360  13.151 -15.426
  264   1HD   PRO  58          2HD       PRO  58   5.772  12.044 -15.289
  265   2HD   PRO  58          1HD       PRO  58   6.178  13.699 -15.797
  266    H    ALA  59           H        ALA  59   7.900  10.258 -20.062
  267    HA   ALA  59           HA       ALA  59   6.515   7.847 -19.249
  268   1HB   ALA  59          1HB       ALA  59   8.557   8.183 -21.457
  269   2HB   ALA  59          2HB       ALA  59   6.833   8.502 -21.653
  270   3HB   ALA  59          3HB       ALA  59   7.391   6.873 -21.276
  271    H    ASN  60           H        ASN  60   7.287   6.443 -17.834
  272    HA   ASN  60           HA       ASN  60   9.876   6.616 -16.694
  273   1HB   ASN  60          2HB       ASN  60   8.024   4.224 -16.652
  274   2HB   ASN  60          1HB       ASN  60   9.318   4.584 -15.510
  275   1HD2  ASN  60          1HD2      ASN  60   6.789   4.262 -14.431
  276   2HD2  ASN  60          2HD2      ASN  60   6.153   5.761 -13.956
  277    H    THR  61           H        THR  61  11.217   6.625 -18.602
  278    HA   THR  61           HA       THR  61  11.607   3.965 -19.828
  279    HB   THR  61           HB       THR  61  12.917   5.194 -21.555
  280    HG1  THR  61           HG1      THR  61  13.164   7.311 -21.416
  281   1HG2  THR  61          1HG2      THR  61  10.799   4.906 -22.383
  282   2HG2  THR  61          2HG2      THR  61  10.769   6.664 -22.240
  283   3HG2  THR  61          3HG2      THR  61  10.037   5.664 -20.985
  284    H    ALA  62           H        ALA  62  13.131   6.569 -18.051
  285    HA   ALA  62           HA       ALA  62  15.391   4.779 -17.434
  286   1HB   ALA  62          1HB       ALA  62  16.911   6.770 -17.524
  287   2HB   ALA  62          2HB       ALA  62  15.593   7.690 -18.247
  288   3HB   ALA  62          3HB       ALA  62  16.272   6.303 -19.100
  289    H    ALA  63           H        ALA  63  12.970   5.432 -15.995
  290    HA   ALA  63           HA       ALA  63  13.899   7.166 -13.813
  291   1HB   ALA  63          1HB       ALA  63  11.186   5.862 -14.032
  292   2HB   ALA  63          2HB       ALA  63  11.568   7.353 -14.892
  293   3HB   ALA  63          3HB       ALA  63  11.636   7.309 -13.131
  294    H    THR  64           H        THR  64  12.304   5.948 -11.770
  295    HA   THR  64           HA       THR  64  12.716   4.542  -9.998
  296    HB   THR  64           HB       THR  64  11.179   3.189 -11.341
  297    HG1  THR  64           HG1      THR  64  13.294   1.627 -10.287
  298   1HG2  THR  64          1HG2      THR  64  12.319   2.951 -13.425
  299   2HG2  THR  64          2HG2      THR  64  12.228   1.330 -12.736
  300   3HG2  THR  64          3HG2      THR  64  13.735   2.241 -12.648
  301    H    ALA  65           H        ALA  65  15.059   5.671 -10.694
  302    HA   ALA  65           HA       ALA  65  16.980   3.466 -10.262
  303   1HB   ALA  65          1HB       ALA  65  17.058   4.474 -12.621
  304   2HB   ALA  65          2HB       ALA  65  18.575   4.437 -11.722
  305   3HB   ALA  65          3HB       ALA  65  17.663   5.941 -11.849
  306    H    GLY  66           H        GLY  66  16.446   6.973 -10.092
  307   1HA   GLY  66          2HA       GLY  66  18.107   7.041  -7.639
  308   2HA   GLY  66          1HA       GLY  66  17.967   8.388  -8.764
  309    H    ILE  67           H        ILE  67  15.118   8.100  -9.181
  310    HA   ILE  67           HA       ILE  67  14.172   9.707  -7.033
  311    HB   ILE  67           HB       ILE  67  12.526   8.248  -9.115
  312   1HG1  ILE  67          2HG1      ILE  67  14.290   9.594 -10.188
  313   2HG1  ILE  67          1HG1      ILE  67  12.712  10.339 -10.426
  314   1HG2  ILE  67          1HG2      ILE  67  11.992  10.308  -7.046
  315   2HG2  ILE  67          2HG2      ILE  67  10.906   9.110  -7.749
  316   3HG2  ILE  67          3HG2      ILE  67  11.267  10.596  -8.628
  317   1HD1  ILE  67          1HD1      ILE  67  15.055  11.359  -8.994
  318   2HD1  ILE  67          2HD1      ILE  67  13.576  11.459  -8.040
  319   3HD1  ILE  67          3HD1      ILE  67  13.658  12.233  -9.623
  320    H    GLU  68           H        GLU  68  12.938   6.584  -8.149
  321    HA   GLU  68           HA       GLU  68  12.553   4.628  -6.971
  322   1HB   GLU  68          2HB       GLU  68  12.952   4.353  -4.746
  323   2HB   GLU  68          1HB       GLU  68  13.817   5.868  -4.938
  324   1HG   GLU  68          2HG       GLU  68  11.900   7.120  -4.069
  325   2HG   GLU  68          1HG       GLU  68  10.929   5.659  -4.036
  326    H    LYS  69           H        LYS  69  10.867   7.635  -6.398
  327    HA   LYS  69           HA       LYS  69   8.344   6.446  -5.736
  328   1HB   LYS  69          2HB       LYS  69   8.957   9.207  -6.819
  329   2HB   LYS  69          1HB       LYS  69   7.425   8.697  -6.109
  330   1HG   LYS  69          2HG       LYS  69  10.009   8.405  -4.582
  331   2HG   LYS  69          1HG       LYS  69   9.119   9.929  -4.577
  332   1HD   LYS  69          2HD       LYS  69   7.337   9.047  -3.402
  333   2HD   LYS  69          1HD       LYS  69   7.588   7.421  -4.035
  334   1HE   LYS  69          2HE       LYS  69   9.447   7.039  -2.577
  335   2HE   LYS  69          1HE       LYS  69   9.524   8.741  -2.121
  336   1HZ   LYS  69          1HZ       LYS  69   8.406   7.801  -0.360
  337   2HZ   LYS  69          2HZ       LYS  69   7.559   6.696  -1.333
  338   3HZ   LYS  69          3HZ       LYS  69   7.120   8.337  -1.327
  339    H    ASP  70           H        ASP  70   9.955   7.401  -8.692
  340    HA   ASP  70           HA       ASP  70   7.783   7.409 -10.460
  341   1HB   ASP  70          2HB       ASP  70  10.353   7.971 -10.789
  342   2HB   ASP  70          1HB       ASP  70  10.389   6.312 -11.389
  343    H    THR  71           H        THR  71   9.268   4.751  -8.825
  344    HA   THR  71           HA       THR  71   8.486   2.747 -10.754
  345    HB   THR  71           HB       THR  71   8.994   1.993  -7.921
  346    HG1  THR  71           HG1      THR  71  11.126   2.494  -8.055
  347   1HG2  THR  71          1HG2      THR  71   8.831   0.177  -9.406
  348   2HG2  THR  71          2HG2      THR  71  10.572   0.420  -9.260
  349   3HG2  THR  71          3HG2      THR  71   9.713   1.021 -10.679
  350    H    ASP  72           H        ASP  72   6.339   2.622 -11.111
  351    HA   ASP  72           HA       ASP  72   4.459   2.763  -8.877
  352   1HB   ASP  72          2HB       ASP  72   3.937   2.375 -11.833
  353   2HB   ASP  72          1HB       ASP  72   2.722   2.698 -10.597
  354    H    ILE  73           H        ILE  73   5.827   0.413 -11.091
  355    HA   ILE  73           HA       ILE  73   3.991  -1.692 -10.660
  356    HB   ILE  73           HB       ILE  73   6.950  -1.922 -11.265
  357   1HG1  ILE  73          2HG1      ILE  73   4.806  -2.082 -13.345
  358   2HG1  ILE  73          1HG1      ILE  73   5.292  -0.486 -12.774
  359   1HG2  ILE  73          1HG2      ILE  73   6.413  -4.096 -12.141
  360   2HG2  ILE  73          2HG2      ILE  73   4.683  -3.805 -11.963
  361   3HG2  ILE  73          3HG2      ILE  73   5.695  -4.006 -10.533
  362   1HD1  ILE  73          1HD1      ILE  73   7.411  -2.470 -13.530
  363   2HD1  ILE  73          2HD1      ILE  73   7.465  -0.708 -13.578
  364   3HD1  ILE  73          3HD1      ILE  73   6.559  -1.595 -14.803
  365    H    ASN  74           H        ASN  74   3.518  -1.665  -8.427
  366    HA   ASN  74           HA       ASN  74   5.608  -2.935  -6.764
  367   1HB   ASN  74          2HB       ASN  74   3.557  -0.915  -5.819
  368   2HB   ASN  74          1HB       ASN  74   4.771  -1.712  -4.820
  369   1HD2  ASN  74          1HD2      ASN  74   4.184   1.117  -6.540
  370   2HD2  ASN  74          2HD2      ASN  74   5.789   1.621  -6.766
  371    H    GLY  75           H        GLY  75   4.456  -4.847  -7.706
  372   1HA   GLY  75          2HA       GLY  75   2.289  -5.648  -5.882
  373   2HA   GLY  75          1HA       GLY  75   2.036  -5.819  -7.615
  374    H    LYS  76           H        LYS  76   1.940  -7.991  -5.883
  375    HA   LYS  76           HA       LYS  76   4.481  -9.400  -6.028
  376   1HB   LYS  76          2HB       LYS  76   1.739 -10.244  -5.057
  377   2HB   LYS  76          1HB       LYS  76   3.164 -11.284  -5.019
  378   1HG   LYS  76          2HG       LYS  76   3.409 -10.378  -2.930
  379   2HG   LYS  76          1HG       LYS  76   4.187  -9.079  -3.835
  380   1HD   LYS  76          2HD       LYS  76   2.314  -7.687  -3.706
  381   2HD   LYS  76          1HD       LYS  76   1.210  -9.033  -3.429
  382   1HE   LYS  76          2HE       LYS  76   2.420  -9.388  -1.206
  383   2HE   LYS  76          1HE       LYS  76   3.181  -7.821  -1.482
  384   1HZ   LYS  76          1HZ       LYS  76   1.255  -7.431  -0.202
  385   2HZ   LYS  76          2HZ       LYS  76   0.290  -8.409  -1.200
  386   3HZ   LYS  76          3HZ       LYS  76   0.878  -6.923  -1.776
  387    H    TYR  77           H        TYR  77   4.181  -8.863  -8.480
  388    HA   TYR  77           HA       TYR  77   4.049  -9.735 -10.605
  389   1HB   TYR  77          2HB       TYR  77   3.322 -12.354  -9.266
  390   2HB   TYR  77          1HB       TYR  77   3.949 -12.132 -10.899
  391    HD1  TYR  77           HD1      TYR  77   6.285 -11.290 -11.239
  392    HD2  TYR  77           HD2      TYR  77   4.776 -12.359  -7.362
  393    HE1  TYR  77           HE1      TYR  77   8.604 -11.394 -10.366
  394    HE2  TYR  77           HE2      TYR  77   7.095 -12.465  -6.489
  395    HH   TYR  77           HH       TYR  77   9.594 -11.096  -7.743
  396    H    VAL  78           H        VAL  78   1.821  -8.455  -9.413
  397    HA   VAL  78           HA       VAL  78  -0.284  -9.574 -11.112
  398    HB   VAL  78           HB       VAL  78  -0.647 -10.541  -8.860
  399   1HG1  VAL  78          1HG1      VAL  78   0.307  -8.796  -7.469
  400   2HG1  VAL  78          2HG1      VAL  78  -1.392  -8.994  -7.039
  401   3HG1  VAL  78          3HG1      VAL  78  -0.888  -7.634  -8.044
  402   1HG2  VAL  78          1HG2      VAL  78  -2.843  -8.549  -9.129
  403   2HG2  VAL  78          2HG2      VAL  78  -2.927 -10.306  -9.010
  404   3HG2  VAL  78          3HG2      VAL  78  -2.494  -9.547 -10.541
  405    H    ALA  79           H        ALA  79   1.546  -7.115 -10.871
  406    HA   ALA  79           HA       ALA  79  -0.451  -5.214 -11.710
  407   1HB   ALA  79          1HB       ALA  79   0.090  -3.493 -10.055
  408   2HB   ALA  79          2HB       ALA  79   1.181  -4.609  -9.232
  409   3HB   ALA  79          3HB       ALA  79  -0.554  -4.929  -9.258
  410    H    LYS  80           H        LYS  80   0.375  -3.977 -13.245
  411    HA   LYS  80           HA       LYS  80   3.236  -3.313 -13.243
  412   1HB   LYS  80          2HB       LYS  80   1.796  -4.891 -15.351
  413   2HB   LYS  80          1HB       LYS  80   3.107  -3.807 -15.816
  414   1HG   LYS  80          2HG       LYS  80   3.581  -5.644 -13.510
  415   2HG   LYS  80          1HG       LYS  80   3.580  -6.344 -15.129
  416   1HD   LYS  80          2HD       LYS  80   5.120  -4.218 -15.637
  417   2HD   LYS  80          1HD       LYS  80   5.469  -4.378 -13.915
  418   1HE   LYS  80          2HE       LYS  80   7.065  -5.826 -14.730
  419   2HE   LYS  80          1HE       LYS  80   5.715  -6.955 -14.606
  420   1HZ   LYS  80          1HZ       LYS  80   6.361  -5.400 -17.049
  421   2HZ   LYS  80          2HZ       LYS  80   5.213  -6.643 -16.899
  422   3HZ   LYS  80          3HZ       LYS  80   6.870  -6.995 -16.780
  423    H    VAL  81           H        VAL  81   2.795  -1.166 -12.893
  424    HA   VAL  81           HA       VAL  81   1.134   0.180 -14.946
  425    HB   VAL  81           HB       VAL  81   1.747   1.252 -12.186
  426   1HG1  VAL  81          1HG1      VAL  81   1.106   2.972 -13.741
  427   2HG1  VAL  81          2HG1      VAL  81  -0.311   2.623 -12.752
  428   3HG1  VAL  81          3HG1      VAL  81  -0.200   1.978 -14.390
  429   1HG2  VAL  81          1HG2      VAL  81   0.392  -0.478 -11.515
  430   2HG2  VAL  81          2HG2      VAL  81  -0.294  -0.700 -13.125
  431   3HG2  VAL  81          3HG2      VAL  81  -0.883   0.598 -12.086
  432    H    THR  82           H        THR  82   1.776   2.332 -15.548
  433    HA   THR  82           HA       THR  82   4.492   3.197 -14.961
  434    HB   THR  82           HB       THR  82   3.745   2.669 -17.842
  435    HG1  THR  82           HG1      THR  82   5.387   1.105 -16.142
  436   1HG2  THR  82          1HG2      THR  82   6.412   2.691 -17.781
  437   2HG2  THR  82          2HG2      THR  82   6.125   3.668 -16.341
  438   3HG2  THR  82          3HG2      THR  82   5.483   4.185 -17.900
  439    H    THR  83           H        THR  83   4.946   5.310 -15.962
  440    HA   THR  83           HA       THR  83   2.533   6.937 -15.940
  441    HB   THR  83           HB       THR  83   5.433   7.790 -16.143
  442    HG1  THR  83           HG1      THR  83   5.259   8.087 -13.926
  443   1HG2  THR  83          1HG2      THR  83   4.267   9.877 -15.035
  444   2HG2  THR  83          2HG2      THR  83   2.821   9.221 -15.805
  445   3HG2  THR  83          3HG2      THR  83   4.221   9.663 -16.785
  446    H    GLY  84           H        GLY  84   2.089   8.514 -17.520
  447   1HA   GLY  84          2HA       GLY  84   3.420   8.576 -20.061
  448   2HA   GLY  84          1HA       GLY  84   1.909   7.673 -20.128
  449    H    GLY  85           H        GLY  85   2.239   9.977 -21.620
  450   1HA   GLY  85          2HA       GLY  85   0.430  11.556 -22.021
  451   2HA   GLY  85          1HA       GLY  85   0.344  11.814 -20.282
  452    H    THR  86           H        THR  86   0.470  14.090 -21.388
  453    HA   THR  86           HA       THR  86   3.191  15.036 -20.947
  454    HB   THR  86           HB       THR  86   1.722  15.748 -23.492
  455    HG1  THR  86           HG1      THR  86   3.865  13.964 -22.990
  456   1HG2  THR  86          1HG2      THR  86   4.637  16.149 -23.086
  457   2HG2  THR  86          2HG2      THR  86   3.559  17.211 -22.182
  458   3HG2  THR  86          3HG2      THR  86   3.470  17.157 -23.943
  459    H    ALA  87           H        ALA  87   2.331  16.044 -19.117
  460    HA   ALA  87           HA       ALA  87   0.617  18.381 -19.711
  461   1HB   ALA  87          1HB       ALA  87   0.563  17.155 -16.987
  462   2HB   ALA  87          2HB       ALA  87  -0.339  16.360 -18.277
  463   3HB   ALA  87          3HB       ALA  87  -0.701  18.032 -17.851
  464    H    ALA  88           H        ALA  88   0.802  19.476 -17.065
  465    HA   ALA  88           HA       ALA  88   3.253  19.747 -15.878
  466   1HB   ALA  88          1HB       ALA  88   4.040  21.940 -17.016
  467   2HB   ALA  88          2HB       ALA  88   3.079  21.407 -18.396
  468   3HB   ALA  88          3HB       ALA  88   4.423  20.419 -17.824
  469    H    ALA  89           H        ALA  89   1.526  20.015 -14.355
  470    HA   ALA  89           HA       ALA  89   0.356  21.317 -12.864
  471   1HB   ALA  89          1HB       ALA  89   1.052  23.795 -14.427
  472   2HB   ALA  89          2HB       ALA  89   2.253  23.011 -13.401
  473   3HB   ALA  89          3HB       ALA  89   0.757  23.625 -12.696
  474    H    SER  90           H        SER  90  -0.762  20.193 -15.294
  475    HA   SER  90           HA       SER  90  -3.189  21.836 -15.406
  476   1HB   SER  90          2HB       SER  90  -3.269  21.407 -17.922
  477   2HB   SER  90          1HB       SER  90  -2.122  22.623 -17.366
  478    HG   SER  90           HG       SER  90  -0.778  21.418 -18.470
  479    H    GLY  91           H        GLY  91  -2.113  19.028 -14.475
  480   1HA   GLY  91          2HA       GLY  91  -2.861  16.846 -14.406
  481   2HA   GLY  91          1HA       GLY  91  -4.450  17.595 -14.495
  482    H    GLY  92           H        GLY  92  -1.942  15.940 -16.267
  483   1HA   GLY  92          2HA       GLY  92  -3.857  15.132 -18.282
  484   2HA   GLY  92          1HA       GLY  92  -2.589  16.185 -18.892
  485    H    CYS  93           H        CYS  93  -2.414  13.617 -16.427
  486    HA   CYS  93           HA       CYS  93  -0.290  12.368 -18.061
  487   1HB   CYS  93          2HB       CYS  93  -0.896  11.835 -15.148
  488   2HB   CYS  93          1HB       CYS  93   0.523  11.322 -16.056
  489    H    THR  94           H        THR  94  -0.862  10.658 -19.198
  490    HA   THR  94           HA       THR  94  -3.217   9.102 -18.390
  491    HB   THR  94           HB       THR  94  -2.582   7.948 -20.688
  492    HG1  THR  94           HG1      THR  94  -0.822   8.900 -21.372
  493   1HG2  THR  94          1HG2      THR  94  -3.965  10.536 -20.102
  494   2HG2  THR  94          2HG2      THR  94  -4.640   9.009 -20.671
  495   3HG2  THR  94          3HG2      THR  94  -3.762  10.054 -21.787
  496    H    ILE  95           H        ILE  95  -2.422   7.894 -16.681
  497    HA   ILE  95           HA       ILE  95  -0.025   6.268 -17.065
  498    HB   ILE  95           HB       ILE  95  -1.914   6.481 -14.700
  499   1HG1  ILE  95          2HG1      ILE  95   0.279   7.649 -13.816
  500   2HG1  ILE  95          1HG1      ILE  95   0.600   7.900 -15.529
  501   1HG2  ILE  95          1HG2      ILE  95  -0.271   4.386 -15.151
  502   2HG2  ILE  95          2HG2      ILE  95  -0.550   5.037 -13.538
  503   3HG2  ILE  95          3HG2      ILE  95   0.889   5.506 -14.440
  504   1HD1  ILE  95          1HD1      ILE  95  -2.159   8.559 -14.815
  505   2HD1  ILE  95          2HD1      ILE  95  -0.960   9.518 -15.682
  506   3HD1  ILE  95          3HD1      ILE  95  -0.982   9.521 -13.920
  507    H    VAL  96           H        VAL  96  -0.002   4.099 -17.353
  508    HA   VAL  96           HA       VAL  96  -2.637   2.793 -17.724
  509    HB   VAL  96           HB       VAL  96  -0.052   2.092 -19.134
  510   1HG1  VAL  96          1HG1      VAL  96  -2.939   1.267 -19.587
  511   2HG1  VAL  96          2HG1      VAL  96  -1.668   0.242 -18.920
  512   3HG1  VAL  96          3HG1      VAL  96  -1.572   0.790 -20.594
  513   1HG2  VAL  96          1HG2      VAL  96  -2.391   3.839 -19.927
  514   2HG2  VAL  96          2HG2      VAL  96  -1.336   3.092 -21.127
  515   3HG2  VAL  96          3HG2      VAL  96  -0.674   4.240 -19.963
  516    H    ALA  97           H        ALA  97  -3.076   1.281 -16.307
  517    HA   ALA  97           HA       ALA  97  -0.852  -0.131 -14.957
  518   1HB   ALA  97          1HB       ALA  97  -2.388  -0.567 -13.131
  519   2HB   ALA  97          2HB       ALA  97  -3.730   0.126 -14.043
  520   3HB   ALA  97          3HB       ALA  97  -2.416   1.161 -13.485
  521    H    THR  98           H        THR  98  -0.944  -2.402 -14.781
  522    HA   THR  98           HA       THR  98  -3.129  -3.808 -16.119
  523    HB   THR  98           HB       THR  98  -0.292  -4.216 -17.070
  524    HG1  THR  98           HG1      THR  98  -0.661  -2.412 -18.081
  525   1HG2  THR  98          1HG2      THR  98  -1.770  -6.139 -17.339
  526   2HG2  THR  98          2HG2      THR  98  -1.470  -5.403 -18.912
  527   3HG2  THR  98          3HG2      THR  98  -2.997  -5.119 -18.081
  528    H    MET  99           H        MET  99  -3.562  -5.665 -15.149
  529    HA   MET  99           HA       MET  99  -1.730  -6.675 -13.091
  530   1HB   MET  99          2HB       MET  99  -4.546  -7.488 -13.851
  531   2HB   MET  99          1HB       MET  99  -3.618  -8.209 -12.539
  532   1HG   MET  99          2HG       MET  99  -3.462  -6.039 -11.414
  533   2HG   MET  99          1HG       MET  99  -4.314  -5.263 -12.749
  534   1HE   MET  99          1HE       MET  99  -6.535  -4.325 -11.595
  535   2HE   MET  99          2HE       MET  99  -7.807  -5.458 -12.040
  536   3HE   MET  99          3HE       MET  99  -6.498  -5.126 -13.172
  537    H    LYS 100           H        LYS 100  -0.202  -8.070 -13.770
  538    HA   LYS 100           HA       LYS 100  -1.057 -10.194 -15.635
  539   1HB   LYS 100          2HB       LYS 100   1.593  -8.749 -15.869
  540   2HB   LYS 100          1HB       LYS 100   0.956  -9.990 -16.948
  541   1HG   LYS 100          2HG       LYS 100  -0.511  -7.391 -16.466
  542   2HG   LYS 100          1HG       LYS 100   0.711  -7.552 -17.727
  543   1HD   LYS 100          2HD       LYS 100  -1.423  -9.638 -17.584
  544   2HD   LYS 100          1HD       LYS 100  -1.860  -8.052 -18.224
  545   1HE   LYS 100          2HE       LYS 100   0.629  -9.412 -19.211
  546   2HE   LYS 100          1HE       LYS 100  -0.939  -9.891 -19.858
  547   1HZ   LYS 100          1HZ       LYS 100  -0.090  -7.060 -19.727
  548   2HZ   LYS 100          2HZ       LYS 100  -1.345  -7.743 -20.647
  549   3HZ   LYS 100          3HZ       LYS 100   0.275  -8.045 -21.058
  550    H    ALA 101           H        ALA 101   0.723 -11.915 -15.784
  551    HA   ALA 101           HA       ALA 101   1.787 -13.644 -14.698
  552   1HB   ALA 101          1HB       ALA 101   3.085 -11.173 -13.609
  553   2HB   ALA 101          2HB       ALA 101   3.755 -12.413 -14.670
  554   3HB   ALA 101          3HB       ALA 101   3.527 -12.750 -12.953
  555    H    SER 102           H        SER 102  -0.760 -12.588 -13.511
  556    HA   SER 102           HA       SER 102  -0.395 -13.029 -10.652
  557   1HB   SER 102          2HB       SER 102  -2.686 -12.350 -10.440
  558   2HB   SER 102          1HB       SER 102  -1.949 -11.277 -11.626
  559    HG   SER 102           HG       SER 102  -3.784 -11.961 -12.581
  560    H    ASP 103           H        ASP 103  -3.245 -14.316 -10.657
  561    HA   ASP 103           HA       ASP 103  -2.782 -16.906 -11.858
  562   1HB   ASP 103          2HB       ASP 103  -1.543 -16.697  -9.515
  563   2HB   ASP 103          1HB       ASP 103  -3.166 -17.017  -8.901
  564    H    VAL 104           H        VAL 104  -4.790 -14.768 -11.914
  565    HA   VAL 104           HA       VAL 104  -7.094 -15.590 -10.438
  566    HB   VAL 104           HB       VAL 104  -8.324 -14.087 -12.002
  567   1HG1  VAL 104          1HG1      VAL 104  -7.438 -12.994 -10.102
  568   2HG1  VAL 104          2HG1      VAL 104  -6.867 -12.022 -11.457
  569   3HG1  VAL 104          3HG1      VAL 104  -5.779 -13.166 -10.671
  570   1HG2  VAL 104          1HG2      VAL 104  -6.591 -14.714 -13.888
  571   2HG2  VAL 104          2HG2      VAL 104  -5.676 -13.362 -13.223
  572   3HG2  VAL 104          3HG2      VAL 104  -7.301 -13.100 -13.856
  573    H    ALA 105           H        ALA 105  -9.178 -15.867 -12.044
  574    HA   ALA 105           HA       ALA 105  -9.103 -18.533 -12.904
  575   1HB   ALA 105          1HB       ALA 105 -11.221 -17.519 -12.383
  576   2HB   ALA 105          2HB       ALA 105 -11.254 -17.980 -14.085
  577   3HB   ALA 105          3HB       ALA 105 -11.000 -16.294 -13.632
  578    H    THR 106           H        THR 106  -8.975 -19.504 -14.905
  579    HA   THR 106           HA       THR 106  -8.120 -19.866 -16.996
  580    HB   THR 106           HB       THR 106  -8.617 -17.421 -18.344
  581    HG1  THR 106           HG1      THR 106 -10.006 -16.540 -17.042
  582   1HG2  THR 106          1HG2      THR 106  -9.029 -19.953 -18.897
  583   2HG2  THR 106          2HG2      THR 106 -10.083 -18.724 -19.599
  584   3HG2  THR 106          3HG2      THR 106 -10.618 -19.649 -18.196
  585    HA   PRO 107           HA       PRO 107  -4.168 -17.979 -17.425
  586   1HB   PRO 107          2HB       PRO 107  -3.693 -18.061 -20.114
  587   2HB   PRO 107          1HB       PRO 107  -3.690 -19.489 -19.069
  588   1HG   PRO 107          2HG       PRO 107  -5.709 -18.615 -21.050
  589   2HG   PRO 107          1HG       PRO 107  -5.336 -20.242 -20.460
  590   1HD   PRO 107          2HD       PRO 107  -7.518 -18.615 -19.654
  591   2HD   PRO 107          1HD       PRO 107  -6.986 -20.129 -18.887
  592    H    LEU 108           H        LEU 108  -6.825 -16.355 -18.806
  593    HA   LEU 108           HA       LEU 108  -5.658 -14.229 -20.196
  594   1HB   LEU 108          2HB       LEU 108  -8.202 -14.558 -18.666
  595   2HB   LEU 108          1HB       LEU 108  -7.753 -12.977 -19.267
  596    HG   LEU 108           HG       LEU 108  -8.038 -15.433 -21.012
  597   1HD1  LEU 108          1HD1      LEU 108 -10.171 -14.386 -21.728
  598   2HD1  LEU 108          2HD1      LEU 108  -9.958 -13.140 -20.499
  599   3HD1  LEU 108          3HD1      LEU 108 -10.199 -14.820 -20.018
  600   1HD2  LEU 108          1HD2      LEU 108  -8.081 -13.718 -22.820
  601   2HD2  LEU 108          2HD2      LEU 108  -6.558 -13.709 -21.932
  602   3HD2  LEU 108          3HD2      LEU 108  -7.771 -12.469 -21.613
  603    H    ARG 109           H        ARG 109  -5.619 -14.913 -16.797
  604    HA   ARG 109           HA       ARG 109  -4.687 -13.805 -15.020
  605   1HB   ARG 109          2HB       ARG 109  -3.549 -11.912 -17.087
  606   2HB   ARG 109          1HB       ARG 109  -2.956 -12.176 -15.448
  607   1HG   ARG 109          2HG       ARG 109  -2.783 -14.687 -16.254
  608   2HG   ARG 109          1HG       ARG 109  -2.728 -13.945 -17.853
  609   1HD   ARG 109          2HD       ARG 109  -0.921 -12.391 -16.823
  610   2HD   ARG 109          1HD       ARG 109  -0.811 -13.609 -15.557
  611    HE   ARG 109           HE       ARG 109   0.348 -14.938 -17.048
  612   1HH1  ARG 109          2HH1      ARG 109  -1.525 -12.585 -18.840
  613   2HH1  ARG 109          1HH1      ARG 109  -0.887 -13.075 -20.371
  614   1HH2  ARG 109          1HH2      ARG 109   1.153 -15.547 -19.065
  615   2HH2  ARG 109          2HH2      ARG 109   0.617 -14.738 -20.499
  616    H    GLY 110           H        GLY 110  -4.300 -11.025 -14.582
  617   1HA   GLY 110          2HA       GLY 110  -6.893 -10.218 -13.892
  618   2HA   GLY 110          1HA       GLY 110  -5.486  -9.167 -13.945
  619    H    LYS 111           H        LYS 111  -5.074  -7.920 -15.774
  620    HA   LYS 111           HA       LYS 111  -6.043  -7.980 -18.305
  621   1HB   LYS 111          2HB       LYS 111  -8.274  -7.462 -16.512
  622   2HB   LYS 111          1HB       LYS 111  -8.031  -6.093 -17.590
  623   1HG   LYS 111          2HG       LYS 111  -8.692  -7.264 -19.421
  624   2HG   LYS 111          1HG       LYS 111  -7.796  -8.702 -18.933
  625   1HD   LYS 111          2HD       LYS 111  -9.565  -9.332 -17.380
  626   2HD   LYS 111          1HD       LYS 111 -10.440  -7.844 -17.720
  627   1HE   LYS 111          2HE       LYS 111  -9.738  -9.813 -19.900
  628   2HE   LYS 111          1HE       LYS 111 -11.225  -9.951 -18.963
  629   1HZ   LYS 111          1HZ       LYS 111 -11.166  -8.585 -21.164
  630   2HZ   LYS 111          2HZ       LYS 111 -10.543  -7.361 -20.163
  631   3HZ   LYS 111          3HZ       LYS 111 -12.068  -8.037 -19.837
  632    H    THR 112           H        THR 112  -6.801  -5.320 -18.870
  633    HA   THR 112           HA       THR 112  -4.498  -3.850 -17.706
  634    HB   THR 112           HB       THR 112  -4.148  -2.738 -19.795
  635    HG1  THR 112           HG1      THR 112  -6.051  -2.390 -20.691
  636   1HG2  THR 112          1HG2      THR 112  -2.979  -4.569 -20.382
  637   2HG2  THR 112          2HG2      THR 112  -4.396  -5.100 -21.285
  638   3HG2  THR 112          3HG2      THR 112  -4.157  -5.640 -19.625
  639    H    LEU 113           H        LEU 113  -4.719  -1.503 -17.651
  640    HA   LEU 113           HA       LEU 113  -7.365  -0.338 -17.838
  641   1HB   LEU 113          2HB       LEU 113  -7.563  -1.443 -15.692
  642   2HB   LEU 113          1HB       LEU 113  -6.043  -0.761 -15.158
  643    HG   LEU 113           HG       LEU 113  -8.195   1.151 -15.936
  644   1HD1  LEU 113          1HD1      LEU 113  -8.258   0.139 -13.139
  645   2HD1  LEU 113          2HD1      LEU 113  -8.981  -0.901 -14.365
  646   3HD1  LEU 113          3HD1      LEU 113  -9.573   0.746 -14.145
  647   1HD2  LEU 113          1HD2      LEU 113  -5.842   0.982 -14.105
  648   2HD2  LEU 113          2HD2      LEU 113  -7.169   2.043 -13.632
  649   3HD2  LEU 113          3HD2      LEU 113  -6.344   2.296 -15.169
  650    H    THR 114           H        THR 114  -7.340   1.959 -17.522
  651    HA   THR 114           HA       THR 114  -4.645   3.167 -17.382
  652    HB   THR 114           HB       THR 114  -6.808   4.019 -19.317
  653    HG1  THR 114           HG1      THR 114  -4.381   2.637 -19.801
  654   1HG2  THR 114          1HG2      THR 114  -5.269   5.805 -18.580
  655   2HG2  THR 114          2HG2      THR 114  -5.006   5.394 -20.275
  656   3HG2  THR 114          3HG2      THR 114  -3.893   4.804 -19.041
  657    H    LEU 115           H        LEU 115  -4.512   5.070 -16.280
  658    HA   LEU 115           HA       LEU 115  -7.023   6.253 -15.278
  659   1HB   LEU 115          2HB       LEU 115  -5.336   4.794 -13.716
  660   2HB   LEU 115          1HB       LEU 115  -4.664   6.397 -13.511
  661    HG   LEU 115           HG       LEU 115  -7.276   6.941 -13.111
  662   1HD1  LEU 115          1HD1      LEU 115  -6.846   4.032 -12.516
  663   2HD1  LEU 115          2HD1      LEU 115  -8.259   4.831 -13.206
  664   3HD1  LEU 115          3HD1      LEU 115  -7.921   4.970 -11.481
  665   1HD2  LEU 115          1HD2      LEU 115  -5.674   7.649 -11.521
  666   2HD2  LEU 115          2HD2      LEU 115  -5.123   6.001 -11.217
  667   3HD2  LEU 115          3HD2      LEU 115  -6.694   6.531 -10.614
  668    H    THR 116           H        THR 116  -7.129   8.425 -15.439
  669    HA   THR 116           HA       THR 116  -4.699   9.819 -16.380
  670    HB   THR 116           HB       THR 116  -7.453  10.958 -16.665
  671    HG1  THR 116           HG1      THR 116  -7.582   8.872 -17.512
  672   1HG2  THR 116          1HG2      THR 116  -6.297  11.766 -18.812
  673   2HG2  THR 116          2HG2      THR 116  -4.803  11.176 -18.084
  674   3HG2  THR 116          3HG2      THR 116  -5.728  12.450 -17.289
  675    H    LEU 117           H        LEU 117  -4.079  11.755 -15.478
  676    HA   LEU 117           HA       LEU 117  -5.280  12.365 -12.850
  677   1HB   LEU 117          2HB       LEU 117  -2.704  11.858 -13.394
  678   2HB   LEU 117          1HB       LEU 117  -2.705  13.579 -13.701
  679    HG   LEU 117           HG       LEU 117  -3.990  12.826 -11.162
  680   1HD1  LEU 117          1HD1      LEU 117  -1.173  12.023 -11.799
  681   2HD1  LEU 117          2HD1      LEU 117  -2.372  11.195 -10.806
  682   3HD1  LEU 117          3HD1      LEU 117  -1.545  12.623 -10.182
  683   1HD2  LEU 117          1HD2      LEU 117  -1.947  14.592 -10.626
  684   2HD2  LEU 117          2HD2      LEU 117  -3.578  15.067 -11.106
  685   3HD2  LEU 117          3HD2      LEU 117  -2.300  14.954 -12.316
  686    H    GLY 118           H        GLY 118  -6.528  14.118 -12.719
  687   1HA   GLY 118          2HA       GLY 118  -6.005  16.350 -14.603
  688   2HA   GLY 118          1HA       GLY 118  -7.636  15.827 -14.211
  689    H    ASN 119           H        ASN 119  -4.659  16.769 -12.499
  690    HA   ASN 119           HA       ASN 119  -6.162  17.847 -10.273
  691   1HB   ASN 119          2HB       ASN 119  -3.897  18.609  -9.481
  692   2HB   ASN 119          1HB       ASN 119  -4.013  16.872  -9.769
  693   1HD2  ASN 119          1HD2      ASN 119  -2.015  19.477 -10.338
  694   2HD2  ASN 119          2HD2      ASN 119  -1.221  18.915 -11.729
  695    H    ALA 120           H        ALA 120  -4.560  19.046 -13.140
  696    HA   ALA 120           HA       ALA 120  -4.593  21.082 -14.191
  697   1HB   ALA 120          1HB       ALA 120  -6.838  21.428 -14.222
  698   2HB   ALA 120          2HB       ALA 120  -6.428  22.718 -13.092
  699   3HB   ALA 120          3HB       ALA 120  -7.012  21.168 -12.488
  700    H    ASP 121           H        ASP 121  -3.339  20.675 -11.257
  701    HA   ASP 121           HA       ASP 121  -1.846  21.843  -9.997
  702   1HB   ASP 121          2HB       ASP 121  -1.062  22.768 -12.171
  703   2HB   ASP 121          1HB       ASP 121  -2.203  24.097 -11.982
  704    H    LYS 122           H        LYS 122  -4.235  24.207 -11.171
  705    HA   LYS 122           HA       LYS 122  -4.543  25.203  -8.429
  706   1HB   LYS 122          2HB       LYS 122  -5.860  27.027  -9.514
  707   2HB   LYS 122          1HB       LYS 122  -4.203  26.916 -10.109
  708   1HG   LYS 122          2HG       LYS 122  -4.850  26.181 -12.185
  709   2HG   LYS 122          1HG       LYS 122  -6.242  25.301 -11.554
  710   1HD   LYS 122          2HD       LYS 122  -7.230  27.639 -11.035
  711   2HD   LYS 122          1HD       LYS 122  -5.995  28.249 -12.138
  712   1HE   LYS 122          2HE       LYS 122  -7.616  25.927 -13.068
  713   2HE   LYS 122          1HE       LYS 122  -8.421  27.494 -13.001
  714   1HZ   LYS 122          1HZ       LYS 122  -6.538  28.408 -14.289
  715   2HZ   LYS 122          2HZ       LYS 122  -7.425  27.234 -15.139
  716   3HZ   LYS 122          3HZ       LYS 122  -5.920  26.837 -14.457
  717    H    GLY 123           H        GLY 123  -5.622  22.603  -9.181
  718   1HA   GLY 123          2HA       GLY 123  -8.523  23.147  -8.944
  719   2HA   GLY 123          1HA       GLY 123  -7.850  21.697  -9.685
  720    H    SER 124           H        SER 124  -7.739  19.939  -8.455
  721    HA   SER 124           HA       SER 124  -6.949  19.950  -5.720
  722   1HB   SER 124          2HB       SER 124  -9.496  20.762  -5.860
  723   2HB   SER 124          1HB       SER 124  -9.770  19.024  -5.919
  724    HG   SER 124           HG       SER 124  -8.925  18.810  -3.950
  725    H    TYR 125           H        TYR 125  -6.313  18.585  -8.171
  726    HA   TYR 125           HA       TYR 125  -5.756  16.487  -8.895
  727   1HB   TYR 125          2HB       TYR 125  -6.487  15.751  -6.059
  728   2HB   TYR 125          1HB       TYR 125  -5.741  14.648  -7.212
  729    HD1  TYR 125           HD1      TYR 125  -3.435  14.930  -7.927
  730    HD2  TYR 125           HD2      TYR 125  -5.251  17.690  -5.182
  731    HE1  TYR 125           HE1      TYR 125  -1.201  15.858  -7.384
  732    HE2  TYR 125           HE2      TYR 125  -3.016  18.619  -4.638
  733    HH   TYR 125           HH       TYR 125  -0.780  18.774  -5.715
  734    H    THR 126           H        THR 126  -6.694  14.893 -10.000
  735    HA   THR 126           HA       THR 126  -9.354  13.922  -9.341
  736    HB   THR 126           HB       THR 126  -9.021  14.965 -12.127
  737    HG1  THR 126           HG1      THR 126  -9.905  16.456  -9.882
  738   1HG2  THR 126          1HG2      THR 126 -10.947  13.638 -11.844
  739   2HG2  THR 126          2HG2      THR 126 -11.550  15.287 -11.682
  740   3HG2  THR 126          3HG2      THR 126 -11.275  14.302 -10.244
  741    H    TRP 127           H        TRP 127  -9.830  11.967 -10.394
  742    HA   TRP 127           HA       TRP 127  -7.581  10.820 -11.940
  743   1HB   TRP 127          2HB       TRP 127  -9.237   8.991 -10.259
  744   2HB   TRP 127          1HB       TRP 127  -7.541   8.872 -10.710
  745    HD1  TRP 127           HD1      TRP 127  -6.388  11.523  -9.632
  746    HE1  TRP 127           HE1      TRP 127  -6.285  12.005  -7.101
  747    HE3  TRP 127           HE3      TRP 127  -9.989   8.306  -7.979
  748    HZ2  TRP 127           HZ2      TRP 127  -7.569  11.144  -4.693
  749    HZ3  TRP 127           HZ3      TRP 127 -10.532   8.159  -5.565
  750    HH2  TRP 127           HH2      TRP 127  -9.328   9.572  -3.921
  751    H    ALA 128           H        ALA 128  -8.327  10.615 -13.972
  752    HA   ALA 128           HA       ALA 128 -11.119   9.945 -14.479
  753   1HB   ALA 128          1HB       ALA 128 -10.742  10.576 -16.649
  754   2HB   ALA 128          2HB       ALA 128  -9.127   9.868 -16.685
  755   3HB   ALA 128          3HB       ALA 128  -9.387  11.432 -15.912
  756    H    CYS 129           H        CYS 129 -11.623   7.895 -14.001
  757    HA   CYS 129           HA       CYS 129  -9.731   5.742 -14.307
  758   1HB   CYS 129          2HB       CYS 129 -11.601   4.300 -13.551
  759   2HB   CYS 129          1HB       CYS 129 -11.321   5.664 -12.472
  760    H    THR 130           H        THR 130  -9.621   4.195 -15.791
  761    HA   THR 130           HA       THR 130 -11.657   3.913 -17.865
  762    HB   THR 130           HB       THR 130  -8.803   4.240 -18.754
  763    HG1  THR 130           HG1      THR 130  -8.960   6.336 -18.685
  764   1HG2  THR 130          1HG2      THR 130 -10.078   3.375 -20.492
  765   2HG2  THR 130          2HG2      THR 130 -10.247   5.106 -20.784
  766   3HG2  THR 130          3HG2      THR 130 -11.538   4.218 -19.976
  767    H    SER 131           H        SER 131 -11.913   1.901 -16.766
  768    HA   SER 131           HA       SER 131  -9.705   0.061 -16.550
  769   1HB   SER 131          2HB       SER 131 -11.947   0.232 -15.147
  770   2HB   SER 131          1HB       SER 131 -12.527  -0.878 -16.382
  771    HG   SER 131           HG       SER 131 -10.590  -2.130 -15.904
  772    H    ASN 132           H        ASN 132  -9.273  -1.723 -17.702
  773    HA   ASN 132           HA       ASN 132 -10.810  -2.140 -20.192
  774   1HB   ASN 132          2HB       ASN 132  -8.237  -1.251 -20.159
  775   2HB   ASN 132          1HB       ASN 132  -7.977  -2.992 -20.153
  776   1HD2  ASN 132          1HD2      ASN 132  -8.686  -4.223 -22.021
  777   2HD2  ASN 132          2HD2      ASN 132  -9.144  -3.459 -23.467
  778    H    ALA 133           H        ALA 133 -11.793  -3.407 -18.209
  779    HA   ALA 133           HA       ALA 133 -11.021  -6.192 -18.610
  780   1HB   ALA 133          1HB       ALA 133  -9.691  -5.533 -16.647
  781   2HB   ALA 133          2HB       ALA 133 -10.963  -6.667 -16.190
  782   3HB   ALA 133          3HB       ALA 133 -11.150  -4.946 -15.851
  783    H    ASP 134           H        ASP 134 -13.035  -6.313 -19.674
  784    HA   ASP 134           HA       ASP 134 -15.278  -6.791 -19.816
  785   1HB   ASP 134          2HB       ASP 134 -14.656  -7.365 -16.957
  786   2HB   ASP 134          1HB       ASP 134 -16.354  -7.240 -17.418
  787    H    ASN 135           H        ASN 135 -15.899  -4.774 -20.554
  788    HA   ASN 135           HA       ASN 135 -16.309  -2.508 -18.909
  789   1HB   ASN 135          2HB       ASN 135 -17.687  -1.686 -20.855
  790   2HB   ASN 135          1HB       ASN 135 -16.043  -2.163 -21.264
  791   1HD2  ASN 135          1HD2      ASN 135 -15.750  -4.084 -22.566
  792   2HD2  ASN 135          2HD2      ASN 135 -17.054  -4.863 -23.324
  793    H    LYS 136           H        LYS 136 -17.454  -3.480 -17.115
  794    HA   LYS 136           HA       LYS 136 -20.096  -4.547 -17.448
  795   1HB   LYS 136          2HB       LYS 136 -18.362  -4.743 -15.440
  796   2HB   LYS 136          1HB       LYS 136 -19.244  -3.329 -14.859
  797   1HG   LYS 136          2HG       LYS 136 -20.529  -5.036 -13.949
  798   2HG   LYS 136          1HG       LYS 136 -21.361  -4.788 -15.485
  799   1HD   LYS 136          2HD       LYS 136 -19.867  -6.589 -16.466
  800   2HD   LYS 136          1HD       LYS 136 -19.327  -6.930 -14.821
  801   1HE   LYS 136          2HE       LYS 136 -21.728  -7.278 -14.171
  802   2HE   LYS 136          1HE       LYS 136 -22.163  -7.110 -15.871
  803   1HZ   LYS 136          1HZ       LYS 136 -20.538  -9.216 -14.589
  804   2HZ   LYS 136          2HZ       LYS 136 -20.448  -8.928 -16.260
  805   3HZ   LYS 136          3HZ       LYS 136 -21.923  -9.387 -15.553
  806    H    TYR 137           H        TYR 137 -18.759  -1.398 -16.538
  807    HA   TYR 137           HA       TYR 137 -21.454  -0.230 -16.925
  808   1HB   TYR 137          2HB       TYR 137 -19.309   0.690 -14.993
  809   2HB   TYR 137          1HB       TYR 137 -20.862   1.483 -15.260
  810    HD1  TYR 137           HD1      TYR 137 -19.204  -0.646 -13.096
  811    HD2  TYR 137           HD2      TYR 137 -22.919  -0.342 -15.232
  812    HE1  TYR 137           HE1      TYR 137 -20.269  -2.177 -11.462
  813    HE2  TYR 137           HE2      TYR 137 -23.984  -1.872 -13.596
  814    HH   TYR 137           HH       TYR 137 -23.452  -2.476 -11.030
  815    H    LEU 138           H        LEU 138 -21.396   0.747 -18.849
  816    HA   LEU 138           HA       LEU 138 -18.942   1.970 -19.828
  817   1HB   LEU 138          2HB       LEU 138 -21.157   0.792 -21.040
  818   2HB   LEU 138          1HB       LEU 138 -21.319   2.491 -21.417
  819    HG   LEU 138           HG       LEU 138 -20.121   1.405 -23.204
  820   1HD1  LEU 138          1HD1      LEU 138 -18.304   2.877 -23.359
  821   2HD1  LEU 138          2HD1      LEU 138 -17.937   2.758 -21.639
  822   3HD1  LEU 138          3HD1      LEU 138 -19.338   3.683 -22.179
  823   1HD2  LEU 138          1HD2      LEU 138 -18.511   0.284 -20.924
  824   2HD2  LEU 138          2HD2      LEU 138 -17.776   0.445 -22.519
  825   3HD2  LEU 138          3HD2      LEU 138 -19.211  -0.558 -22.306
  826    HA   PRO 139           HA       PRO 139 -21.546   5.928 -19.422
  827   1HB   PRO 139          2HB       PRO 139 -24.055   5.802 -18.350
  828   2HB   PRO 139          1HB       PRO 139 -23.712   5.579 -20.073
  829   1HG   PRO 139          2HG       PRO 139 -24.464   3.572 -18.035
  830   2HG   PRO 139          1HG       PRO 139 -24.679   3.532 -19.791
  831   1HD   PRO 139          2HD       PRO 139 -22.668   2.185 -18.291
  832   2HD   PRO 139          1HD       PRO 139 -22.769   2.321 -20.061
  833    H    LYS 140           H        LYS 140 -21.210   7.404 -17.810
  834    HA   LYS 140           HA       LYS 140 -20.724   8.249 -15.727
  835   1HB   LYS 140          2HB       LYS 140 -22.677   6.142 -14.770
  836   2HB   LYS 140          1HB       LYS 140 -22.144   7.560 -13.867
  837   1HG   LYS 140          2HG       LYS 140 -23.462   7.796 -16.575
  838   2HG   LYS 140          1HG       LYS 140 -24.399   7.755 -15.080
  839   1HD   LYS 140          2HD       LYS 140 -23.057   9.681 -14.230
  840   2HD   LYS 140          1HD       LYS 140 -22.240   9.760 -15.791
  841   1HE   LYS 140          2HE       LYS 140 -24.210  10.393 -16.927
  842   2HE   LYS 140          1HE       LYS 140 -25.248   9.852 -15.608
  843   1HZ   LYS 140          1HZ       LYS 140 -25.106  12.226 -15.568
  844   2HZ   LYS 140          2HZ       LYS 140 -23.407  12.180 -15.579
  845   3HZ   LYS 140          3HZ       LYS 140 -24.266  11.620 -14.225
  846    H    THR 141           H        THR 141 -20.162   7.416 -13.358
  847    HA   THR 141           HA       THR 141 -18.516   6.459 -12.096
  848    HB   THR 141           HB       THR 141 -18.462   4.009 -12.063
  849    HG1  THR 141           HG1      THR 141 -19.728   2.896 -13.598
  850   1HG2  THR 141          1HG2      THR 141 -20.274   4.713 -10.815
  851   2HG2  THR 141          2HG2      THR 141 -21.107   3.754 -12.038
  852   3HG2  THR 141          3HG2      THR 141 -21.042   5.510 -12.188
  853    H    CYS 142           H        CYS 142 -17.954   4.197 -14.774
  854    HA   CYS 142           HA       CYS 142 -15.470   5.613 -15.452
  855   1HB   CYS 142          2HB       CYS 142 -15.628   2.729 -14.551
  856   2HB   CYS 142          1HB       CYS 142 -14.234   3.424 -15.378
  857    H    GLN 143           H        GLN 143 -14.855   5.390 -17.552
  858    HA   GLN 143           HA       GLN 143 -16.754   4.013 -19.318
  859   1HB   GLN 143          2HB       GLN 143 -14.491   5.895 -20.029
  860   2HB   GLN 143          1HB       GLN 143 -15.750   5.310 -21.115
  861   1HG   GLN 143          2HG       GLN 143 -17.460   6.483 -19.905
  862   2HG   GLN 143          1HG       GLN 143 -16.348   6.869 -18.591
  863   1HE2  GLN 143          1HE2      GLN 143 -16.586   9.190 -18.885
  864   2HE2  GLN 143          2HE2      GLN 143 -15.939   9.984 -20.238
  865    H    THR 144           H        THR 144 -15.828   2.897 -21.244
  866    HA   THR 144           HA       THR 144 -13.628   1.148 -20.380
  867    HB   THR 144           HB       THR 144 -15.465   0.815 -22.761
  868    HG1  THR 144           HG1      THR 144 -16.587   0.825 -20.759
  869   1HG2  THR 144          1HG2      THR 144 -14.680  -1.462 -22.761
  870   2HG2  THR 144          2HG2      THR 144 -13.810  -1.217 -21.247
  871   3HG2  THR 144          3HG2      THR 144 -13.260  -0.418 -22.718
  872    H    ALA 145           H        ALA 145 -11.661   1.302 -21.230
  873    HA   ALA 145           HA       ALA 145 -10.904   3.360 -22.992
  874   1HB   ALA 145          1HB       ALA 145  -9.532   1.670 -21.378
  875   2HB   ALA 145          2HB       ALA 145  -8.775   2.636 -22.643
  876   3HB   ALA 145          3HB       ALA 145  -9.186   0.949 -22.949
  877    H    THR 146           H        THR 146 -10.657   3.488 -25.156
  878    HA   THR 146           HA       THR 146 -12.074   1.675 -26.830
  879    HB   THR 146           HB       THR 146 -11.044   3.000 -28.698
  880    HG1  THR 146           HG1      THR 146  -9.428   4.263 -28.274
  881   1HG2  THR 146          1HG2      THR 146 -11.969   5.274 -27.658
  882   2HG2  THR 146          2HG2      THR 146 -12.547   4.178 -26.403
  883   3HG2  THR 146          3HG2      THR 146 -13.053   3.948 -28.076
  884    H    THR 147           H        THR 147 -11.428  -0.109 -27.852
  885    HA   THR 147           HA       THR 147  -8.837  -0.605 -28.843
  886    HB   THR 147           HB       THR 147  -8.115  -0.796 -26.541
  887    HG1  THR 147           HG1      THR 147  -7.043  -2.452 -27.204
  888   1HG2  THR 147          1HG2      THR 147  -9.838  -1.230 -25.113
  889   2HG2  THR 147          2HG2      THR 147  -9.357  -2.907 -25.368
  890   3HG2  THR 147          3HG2      THR 147 -10.697  -2.225 -26.289
  891    H    THR 148           H        THR 148  -8.557  -3.037 -29.323
  892    HA   THR 148           HA       THR 148 -11.134  -4.005 -30.346
  893    HB   THR 148           HB       THR 148  -9.527  -5.689 -31.516
  894    HG1  THR 148           HG1      THR 148  -7.527  -5.396 -31.018
  895   1HG2  THR 148          1HG2      THR 148  -9.602  -4.317 -33.354
  896   2HG2  THR 148          2HG2      THR 148  -9.002  -2.918 -32.464
  897   3HG2  THR 148          3HG2      THR 148 -10.691  -3.401 -32.312
  898    H    THR 149           H        THR 149  -8.269  -5.251 -28.631
  899    HA   THR 149           HA       THR 149  -8.016  -6.979 -27.134
  900    HB   THR 149           HB       THR 149 -10.997  -6.797 -26.680
  901    HG1  THR 149           HG1      THR 149  -8.939  -5.282 -25.457
  902   1HG2  THR 149          1HG2      THR 149 -10.557  -7.796 -24.616
  903   2HG2  THR 149          2HG2      THR 149  -8.864  -7.301 -24.627
  904   3HG2  THR 149          3HG2      THR 149  -9.404  -8.617 -25.669
  905    HA   PRO 150           HA       PRO 150  -9.619 -10.088 -30.115
  906   1HB   PRO 150          2HB       PRO 150  -7.208 -11.258 -30.642
  907   2HB   PRO 150          1HB       PRO 150  -7.816  -9.834 -31.499
  908   1HG   PRO 150          2HG       PRO 150  -5.673 -10.030 -29.472
  909   2HG   PRO 150          1HG       PRO 150  -5.919  -8.820 -30.739
  910   1HD   PRO 150          1HD       PRO 150  -6.530  -8.534 -27.972
  911   2HD   PRO 150          2HD       PRO 150  -6.965  -7.411 -29.281
  Start of MODEL    8
    1   1H    ALA  22          1H        ALA  22  -4.954 -21.183  -0.341
    2   2H    ALA  22          2H        ALA  22  -6.581 -20.693  -0.308
    3   3H    ALA  22          3H        ALA  22  -6.174 -22.267  -0.801
    4    HA   ALA  22           HA       ALA  22  -5.508 -22.893   1.367
    5   1HB   ALA  22          1HB       ALA  22  -5.345 -21.328   3.183
    6   2HB   ALA  22          2HB       ALA  22  -6.088 -20.047   2.225
    7   3HB   ALA  22          3HB       ALA  22  -4.467 -20.619   1.828
    8    H    LEU  23           H        LEU  23  -7.025 -23.681   2.828
    9    HA   LEU  23           HA       LEU  23  -9.112 -24.272   3.590
   10   1HB   LEU  23          2HB       LEU  23 -10.116 -21.568   2.778
   11   2HB   LEU  23          1HB       LEU  23 -10.644 -22.578   4.106
   12    HG   LEU  23           HG       LEU  23  -8.002 -21.105   3.953
   13   1HD1  LEU  23          1HD1      LEU  23  -9.525 -19.420   4.415
   14   2HD1  LEU  23          2HD1      LEU  23  -9.224 -20.018   6.046
   15   3HD1  LEU  23          3HD1      LEU  23 -10.673 -20.522   5.176
   16   1HD2  LEU  23          1HD2      LEU  23  -8.117 -21.776   6.485
   17   2HD2  LEU  23          2HD2      LEU  23  -7.573 -22.971   5.308
   18   3HD2  LEU  23          3HD2      LEU  23  -9.226 -23.026   5.921
   19    H    GLU  24           H        GLU  24 -10.100 -25.743   2.383
   20    HA   GLU  24           HA       GLU  24 -11.434 -24.846  -0.104
   21   1HB   GLU  24          2HB       GLU  24 -10.072 -27.495   0.440
   22   2HB   GLU  24          1HB       GLU  24 -11.046 -27.143  -0.988
   23   1HG   GLU  24          2HG       GLU  24  -9.479 -25.681  -1.870
   24   2HG   GLU  24          1HG       GLU  24  -8.830 -25.259  -0.284
   25    H    GLY  25           H        GLY  25 -12.509 -24.956   2.595
   26   1HA   GLY  25          2HA       GLY  25 -14.352 -27.250   2.485
   27   2HA   GLY  25          1HA       GLY  25 -14.096 -26.199   3.874
   28    H    THR  26           H        THR  26 -14.840 -23.935   3.654
   29    HA   THR  26           HA       THR  26 -17.476 -23.889   2.396
   30    HB   THR  26           HB       THR  26 -17.577 -21.613   3.586
   31    HG1  THR  26           HG1      THR  26 -15.283 -21.486   3.843
   32   1HG2  THR  26          1HG2      THR  26 -18.107 -22.666   5.705
   33   2HG2  THR  26          2HG2      THR  26 -17.115 -24.066   5.301
   34   3HG2  THR  26          3HG2      THR  26 -18.601 -23.751   4.406
   35    H    GLU  27           H        GLU  27 -18.177 -22.019   1.153
   36    HA   GLU  27           HA       GLU  27 -16.395 -21.418  -0.977
   37   1HB   GLU  27          2HB       GLU  27 -19.097 -20.352  -0.172
   38   2HB   GLU  27          1HB       GLU  27 -18.215 -19.685  -1.547
   39   1HG   GLU  27          2HG       GLU  27 -17.965 -22.285  -2.145
   40   2HG   GLU  27          1HG       GLU  27 -19.464 -22.373  -1.219
   41    H    PHE  28           H        PHE  28 -14.992 -19.804  -1.257
   42    HA   PHE  28           HA       PHE  28 -15.210 -17.216  -0.145
   43   1HB   PHE  28          2HB       PHE  28 -14.693 -18.498   1.958
   44   2HB   PHE  28          1HB       PHE  28 -13.143 -18.938   1.240
   45    HD1  PHE  28           HD1      PHE  28 -11.384 -17.289   0.913
   46    HD2  PHE  28           HD2      PHE  28 -15.188 -16.164   2.561
   47    HE1  PHE  28           HE1      PHE  28 -10.433 -15.111   1.622
   48    HE2  PHE  28           HE2      PHE  28 -14.237 -13.987   3.270
   49    HZ   PHE  28           HZ       PHE  28 -11.860 -13.460   2.800
   50    H    ALA  29           H        ALA  29 -14.666 -16.749  -2.300
   51    HA   ALA  29           HA       ALA  29 -11.812 -16.588  -2.781
   52   1HB   ALA  29          1HB       ALA  29 -12.234 -17.606  -5.155
   53   2HB   ALA  29          2HB       ALA  29 -13.583 -18.421  -4.364
   54   3HB   ALA  29          3HB       ALA  29 -11.936 -18.683  -3.790
   55    H    ARG  30           H        ARG  30 -14.072 -14.774  -2.414
   56    HA   ARG  30           HA       ARG  30 -14.496 -13.602  -5.057
   57   1HB   ARG  30          2HB       ARG  30 -15.964 -12.010  -3.877
   58   2HB   ARG  30          1HB       ARG  30 -16.404 -13.679  -3.520
   59   1HG   ARG  30          2HG       ARG  30 -14.500 -13.034  -1.564
   60   2HG   ARG  30          1HG       ARG  30 -15.487 -11.582  -1.708
   61   1HD   ARG  30          2HD       ARG  30 -17.424 -13.486  -1.728
   62   2HD   ARG  30          1HD       ARG  30 -16.220 -14.275  -0.715
   63    HE   ARG  30           HE       ARG  30 -16.387 -11.762   0.338
   64   1HH1  ARG  30          2HH1      ARG  30 -18.749 -14.229  -0.428
   65   2HH1  ARG  30          1HH1      ARG  30 -19.833 -13.742   0.829
   66   1HH2  ARG  30          1HH2      ARG  30 -17.829 -11.160   1.965
   67   2HH2  ARG  30          2HH2      ARG  30 -19.318 -12.019   2.173
   68    H    ALA  31           H        ALA  31 -11.897 -13.510  -4.700
   69    HA   ALA  31           HA       ALA  31 -10.964 -11.185  -3.291
   70   1HB   ALA  31          1HB       ALA  31  -9.684 -13.043  -5.296
   71   2HB   ALA  31          2HB       ALA  31  -9.372 -12.928  -3.563
   72   3HB   ALA  31          3HB       ALA  31  -8.846 -11.635  -4.642
   73    H    GLN  32           H        GLN  32 -11.976 -11.921  -6.565
   74    HA   GLN  32           HA       GLN  32 -10.940  -9.647  -7.872
   75   1HB   GLN  32          2HB       GLN  32 -11.934 -11.661  -9.004
   76   2HB   GLN  32          1HB       GLN  32 -13.528 -11.065  -8.539
   77   1HG   GLN  32          2HG       GLN  32 -13.291  -9.096  -9.860
   78   2HG   GLN  32          1HG       GLN  32 -11.560  -9.361 -10.076
   79   1HE2  GLN  32          1HE2      GLN  32 -11.241 -11.854 -10.997
   80   2HE2  GLN  32          2HE2      GLN  32 -12.178 -12.162 -12.379
   81    H    LEU  33           H        LEU  33 -13.810 -10.143  -5.921
   82    HA   LEU  33           HA       LEU  33 -15.055  -7.645  -6.614
   83   1HB   LEU  33          2HB       LEU  33 -16.173  -9.747  -5.664
   84   2HB   LEU  33          1HB       LEU  33 -15.553  -9.232  -4.110
   85    HG   LEU  33           HG       LEU  33 -16.841  -7.132  -4.304
   86   1HD1  LEU  33          1HD1      LEU  33 -18.690  -7.396  -6.217
   87   2HD1  LEU  33          2HD1      LEU  33 -17.388  -8.287  -7.003
   88   3HD1  LEU  33          3HD1      LEU  33 -17.144  -6.606  -6.531
   89   1HD2  LEU  33          1HD2      LEU  33 -17.848  -9.107  -3.214
   90   2HD2  LEU  33          2HD2      LEU  33 -18.471  -9.651  -4.771
   91   3HD2  LEU  33          3HD2      LEU  33 -19.076  -8.158  -4.052
   92    H    SER  34           H        SER  34 -13.442  -8.832  -3.661
   93    HA   SER  34           HA       SER  34 -13.421  -6.326  -2.340
   94   1HB   SER  34          2HB       SER  34 -12.981  -8.729  -1.406
   95   2HB   SER  34          1HB       SER  34 -11.308  -8.400  -1.849
   96    HG   SER  34           HG       SER  34 -12.270  -7.736   0.350
   97    H    GLU  35           H        GLU  35 -10.884  -8.051  -4.148
   98    HA   GLU  35           HA       GLU  35  -8.888  -6.079  -3.899
   99   1HB   GLU  35          2HB       GLU  35  -8.717  -8.515  -4.792
  100   2HB   GLU  35          1HB       GLU  35  -9.137  -7.803  -6.350
  101   1HG   GLU  35          2HG       GLU  35  -7.035  -6.352  -4.859
  102   2HG   GLU  35          1HG       GLU  35  -6.583  -7.975  -5.377
  103    H    ALA  36           H        ALA  36 -11.614  -6.386  -6.076
  104    HA   ALA  36           HA       ALA  36 -10.826  -4.596  -8.094
  105   1HB   ALA  36          1HB       ALA  36 -13.461  -4.176  -8.105
  106   2HB   ALA  36          2HB       ALA  36 -13.437  -5.607  -7.075
  107   3HB   ALA  36          3HB       ALA  36 -12.758  -5.679  -8.700
  108    H    MET  37           H        MET  37 -12.991  -3.925  -5.331
  109    HA   MET  37           HA       MET  37 -12.998  -1.120  -5.688
  110   1HB   MET  37          2HB       MET  37 -13.863  -1.033  -3.358
  111   2HB   MET  37          1HB       MET  37 -14.723  -2.203  -4.357
  112   1HG   MET  37          2HG       MET  37 -13.451  -4.039  -3.402
  113   2HG   MET  37          1HG       MET  37 -12.427  -2.914  -2.510
  114   1HE   MET  37          1HE       MET  37 -13.951  -2.685   0.736
  115   2HE   MET  37          2HE       MET  37 -13.069  -1.649  -0.385
  116   3HE   MET  37          3HE       MET  37 -12.620  -3.345  -0.222
  117    H    THR  38           H        THR  38 -10.863  -3.295  -3.957
  118    HA   THR  38           HA       THR  38  -9.489  -1.306  -2.442
  119    HB   THR  38           HB       THR  38  -8.401  -3.977  -3.356
  120    HG1  THR  38           HG1      THR  38  -9.921  -4.763  -2.164
  121   1HG2  THR  38          1HG2      THR  38  -6.869  -2.235  -2.298
  122   2HG2  THR  38          2HG2      THR  38  -6.941  -3.793  -1.476
  123   3HG2  THR  38          3HG2      THR  38  -7.833  -2.415  -0.832
  124    H    LEU  39           H        LEU  39  -8.932  -2.822  -5.592
  125    HA   LEU  39           HA       LEU  39  -6.416  -1.655  -6.123
  126   1HB   LEU  39          2HB       LEU  39  -7.783  -3.512  -7.386
  127   2HB   LEU  39          1HB       LEU  39  -8.391  -2.155  -8.309
  128    HG   LEU  39           HG       LEU  39  -6.481  -3.273  -9.409
  129   1HD1  LEU  39          1HD1      LEU  39  -5.426  -0.618  -8.503
  130   2HD1  LEU  39          2HD1      LEU  39  -6.974  -0.666  -9.347
  131   3HD1  LEU  39          3HD1      LEU  39  -5.521  -1.287 -10.132
  132   1HD2  LEU  39          1HD2      LEU  39  -4.593  -2.150  -7.394
  133   2HD2  LEU  39          2HD2      LEU  39  -4.445  -3.602  -8.384
  134   3HD2  LEU  39          3HD2      LEU  39  -5.456  -3.619  -6.940
  135    H    ALA  40           H        ALA  40  -9.705  -0.499  -6.505
  136    HA   ALA  40           HA       ALA  40  -9.205   1.721  -8.168
  137   1HB   ALA  40          1HB       ALA  40 -11.331   2.582  -7.405
  138   2HB   ALA  40          2HB       ALA  40 -11.296   1.533  -5.988
  139   3HB   ALA  40          3HB       ALA  40 -11.478   0.835  -7.597
  140    H    SER  41           H        SER  41  -9.497   1.544  -4.618
  141    HA   SER  41           HA       SER  41  -8.673   4.251  -4.206
  142   1HB   SER  41          2HB       SER  41  -8.206   3.182  -1.806
  143   2HB   SER  41          1HB       SER  41  -9.840   3.523  -2.367
  144    HG   SER  41           HG       SER  41 -10.213   1.455  -2.469
  145    H    GLY  42           H        GLY  42  -7.040   1.134  -4.252
  146   1HA   GLY  42          2HA       GLY  42  -4.556   1.919  -3.181
  147   2HA   GLY  42          1HA       GLY  42  -4.808   0.562  -4.277
  148    H    LEU  43           H        LEU  43  -5.639   1.704  -6.571
  149    HA   LEU  43           HA       LEU  43  -3.245   2.711  -7.699
  150   1HB   LEU  43          2HB       LEU  43  -5.503   1.589  -8.701
  151   2HB   LEU  43          1HB       LEU  43  -5.768   3.264  -9.128
  152    HG   LEU  43           HG       LEU  43  -4.719   2.150 -10.988
  153   1HD1  LEU  43          1HD1      LEU  43  -3.965   4.450 -10.517
  154   2HD1  LEU  43          2HD1      LEU  43  -2.656   3.490 -11.208
  155   3HD1  LEU  43          3HD1      LEU  43  -2.690   3.821  -9.474
  156   1HD2  LEU  43          1HD2      LEU  43  -3.730   0.296  -9.609
  157   2HD2  LEU  43          2HD2      LEU  43  -2.473   1.417  -9.083
  158   3HD2  LEU  43          3HD2      LEU  43  -2.602   0.971 -10.786
  159    H    LYS  44           H        LYS  44  -5.988   4.260  -6.218
  160    HA   LYS  44           HA       LYS  44  -5.759   6.821  -7.388
  161   1HB   LYS  44          2HB       LYS  44  -7.656   5.899  -5.922
  162   2HB   LYS  44          1HB       LYS  44  -6.645   6.346  -4.549
  163   1HG   LYS  44          2HG       LYS  44  -6.965   8.423  -6.643
  164   2HG   LYS  44          1HG       LYS  44  -8.412   8.039  -5.711
  165   1HD   LYS  44          2HD       LYS  44  -5.772   8.553  -4.346
  166   2HD   LYS  44          1HD       LYS  44  -6.848   9.881  -4.783
  167   1HE   LYS  44          2HE       LYS  44  -8.441   9.284  -3.235
  168   2HE   LYS  44          1HE       LYS  44  -8.070   7.565  -3.361
  169   1HZ   LYS  44          1HZ       LYS  44  -7.383   8.566  -1.231
  170   2HZ   LYS  44          2HZ       LYS  44  -6.303   9.572  -2.072
  171   3HZ   LYS  44          3HZ       LYS  44  -6.087   7.886  -2.088
  172    H    THR  45           H        THR  45  -4.284   5.402  -4.486
  173    HA   THR  45           HA       THR  45  -2.905   7.836  -3.791
  174    HB   THR  45           HB       THR  45  -3.479   6.275  -2.022
  175    HG1  THR  45           HG1      THR  45  -1.693   7.234  -1.384
  176   1HG2  THR  45          1HG2      THR  45  -3.503   4.161  -3.076
  177   2HG2  THR  45          2HG2      THR  45  -2.124   4.081  -1.980
  178   3HG2  THR  45          3HG2      THR  45  -1.867   4.361  -3.701
  179    H    LYS  46           H        LYS  46  -2.224   5.037  -5.759
  180    HA   LYS  46           HA       LYS  46   0.630   5.514  -5.862
  181   1HB   LYS  46          2HB       LYS  46  -1.109   3.757  -7.612
  182   2HB   LYS  46          1HB       LYS  46   0.654   3.744  -7.560
  183   1HG   LYS  46          2HG       LYS  46  -1.076   3.229  -5.130
  184   2HG   LYS  46          1HG       LYS  46  -0.465   1.944  -6.168
  185   1HD   LYS  46          2HD       LYS  46   1.279   3.991  -4.767
  186   2HD   LYS  46          1HD       LYS  46   0.992   2.353  -4.180
  187   1HE   LYS  46          2HE       LYS  46   1.832   1.545  -6.459
  188   2HE   LYS  46          1HE       LYS  46   2.397   3.195  -6.721
  189   1HZ   LYS  46          1HZ       LYS  46   3.455   2.852  -4.388
  190   2HZ   LYS  46          2HZ       LYS  46   4.224   2.231  -5.768
  191   3HZ   LYS  46          3HZ       LYS  46   3.315   1.205  -4.766
  192    H    VAL  47           H        VAL  47  -2.111   5.898  -8.109
  193    HA   VAL  47           HA       VAL  47  -0.674   6.966 -10.266
  194    HB   VAL  47           HB       VAL  47  -3.016   6.201 -10.439
  195   1HG1  VAL  47          1HG1      VAL  47  -3.544   7.480  -8.179
  196   2HG1  VAL  47          2HG1      VAL  47  -4.800   7.245  -9.394
  197   3HG1  VAL  47          3HG1      VAL  47  -3.964   8.793  -9.279
  198   1HG2  VAL  47          1HG2      VAL  47  -1.935   7.943 -12.009
  199   2HG2  VAL  47          2HG2      VAL  47  -2.923   9.133 -11.161
  200   3HG2  VAL  47          3HG2      VAL  47  -3.693   7.813 -12.040
  201    H    SER  48           H        SER  48  -2.022   8.506  -7.396
  202    HA   SER  48           HA       SER  48  -1.725  11.198  -8.133
  203   1HB   SER  48          2HB       SER  48  -1.407   9.958  -5.390
  204   2HB   SER  48          1HB       SER  48  -1.640  11.673  -5.715
  205    HG   SER  48           HG       SER  48  -3.671  11.091  -5.525
  206    H    ASP  49           H        ASP  49   0.572   8.842  -6.930
  207    HA   ASP  49           HA       ASP  49   2.699  10.732  -6.499
  208   1HB   ASP  49          2HB       ASP  49   2.840   7.724  -6.826
  209   2HB   ASP  49          1HB       ASP  49   4.111   8.765  -6.182
  210    H    ILE  50           H        ILE  50   1.625   8.663  -9.133
  211    HA   ILE  50           HA       ILE  50   3.917   8.744 -10.753
  212    HB   ILE  50           HB       ILE  50   1.030   8.673 -11.670
  213   1HG1  ILE  50          2HG1      ILE  50   2.961   6.403 -11.085
  214   2HG1  ILE  50          1HG1      ILE  50   1.656   6.898 -10.011
  215   1HG2  ILE  50          1HG2      ILE  50   3.673   8.364 -13.010
  216   2HG2  ILE  50          2HG2      ILE  50   2.143   8.945 -13.665
  217   3HG2  ILE  50          3HG2      ILE  50   2.417   7.214 -13.469
  218   1HD1  ILE  50          1HD1      ILE  50   0.708   5.126 -11.246
  219   2HD1  ILE  50          2HD1      ILE  50   1.461   5.656 -12.749
  220   3HD1  ILE  50          3HD1      ILE  50   0.113   6.568 -12.068
  221    H    PHE  51           H        PHE  51   1.362  11.093 -10.246
  222    HA   PHE  51           HA       PHE  51   2.419  12.826 -12.362
  223   1HB   PHE  51          2HB       PHE  51  -0.005  12.740 -12.188
  224   2HB   PHE  51          1HB       PHE  51   0.063  13.144 -10.476
  225    HD1  PHE  51           HD1      PHE  51   0.794  14.471 -13.897
  226    HD2  PHE  51           HD2      PHE  51   0.195  15.399  -9.746
  227    HE1  PHE  51           HE1      PHE  51   0.741  16.885 -14.444
  228    HE2  PHE  51           HE2      PHE  51   0.140  17.815 -10.296
  229    HZ   PHE  51           HZ       PHE  51   0.415  18.558 -12.644
  230    H    SER  52           H        SER  52   2.482  12.440  -8.892
  231    HA   SER  52           HA       SER  52   3.456  15.094  -8.354
  232   1HB   SER  52          2HB       SER  52   2.187  13.538  -6.740
  233   2HB   SER  52          1HB       SER  52   3.739  12.738  -6.501
  234    HG   SER  52           HG       SER  52   3.678  14.329  -5.000
  235    H    GLN  53           H        GLN  53   4.891  11.993  -9.105
  236    HA   GLN  53           HA       GLN  53   7.438  12.302  -8.028
  237   1HB   GLN  53          2HB       GLN  53   8.186  10.988 -10.209
  238   2HB   GLN  53          1HB       GLN  53   7.283  10.200  -8.924
  239   1HG   GLN  53          2HG       GLN  53   5.458   9.893 -10.235
  240   2HG   GLN  53          1HG       GLN  53   5.575  11.503 -10.938
  241   1HE2  GLN  53          1HE2      GLN  53   5.551   8.399 -11.922
  242   2HE2  GLN  53          2HE2      GLN  53   6.650   8.463 -13.214
  243    H    ASP  54           H        ASP  54   6.874  12.828 -11.526
  244    HA   ASP  54           HA       ASP  54   9.118  14.699 -11.534
  245   1HB   ASP  54          2HB       ASP  54   7.491  13.385 -13.701
  246   2HB   ASP  54          1HB       ASP  54   8.611  14.702 -14.052
  247    H    GLY  55           H        GLY  55   5.636  14.706 -11.831
  248   1HA   GLY  55          2HA       GLY  55   4.307  16.638 -11.382
  249   2HA   GLY  55          1HA       GLY  55   5.674  17.648 -11.832
  250    H    SER  56           H        SER  56   5.038  14.977 -13.907
  251    HA   SER  56           HA       SER  56   3.254  16.397 -15.694
  252   1HB   SER  56          2HB       SER  56   5.775  17.136 -16.058
  253   2HB   SER  56          1HB       SER  56   5.878  15.592 -16.900
  254    HG   SER  56           HG       SER  56   5.246  17.357 -18.260
  255    H    CYS  57           H        CYS  57   4.049  14.763 -18.005
  256    HA   CYS  57           HA       CYS  57   3.245  12.106 -16.971
  257   1HB   CYS  57          2HB       CYS  57   2.719  13.127 -19.768
  258   2HB   CYS  57          1HB       CYS  57   2.032  11.705 -18.990
  259    HA   PRO  58           HA       PRO  58   7.331  11.558 -19.058
  260   1HB   PRO  58          2HB       PRO  58   8.530  10.151 -17.048
  261   2HB   PRO  58          1HB       PRO  58   8.515  11.919 -17.134
  262   1HG   PRO  58          2HG       PRO  58   6.999  10.112 -15.349
  263   2HG   PRO  58          1HG       PRO  58   7.481  11.796 -15.104
  264   1HD   PRO  58          2HD       PRO  58   4.904  10.862 -15.866
  265   2HD   PRO  58          1HD       PRO  58   5.462  12.548 -15.835
  266    H    ALA  59           H        ALA  59   8.715   9.249 -18.806
  267    HA   ALA  59           HA       ALA  59   6.803   7.028 -19.106
  268   1HB   ALA  59          1HB       ALA  59   7.931   6.270 -21.145
  269   2HB   ALA  59          2HB       ALA  59   9.007   7.667 -21.085
  270   3HB   ALA  59          3HB       ALA  59   7.282   7.894 -21.375
  271    H    ASN  60           H        ASN  60   7.428   5.780 -17.444
  272    HA   ASN  60           HA       ASN  60  10.132   5.593 -16.522
  273   1HB   ASN  60          2HB       ASN  60   7.566   4.184 -15.879
  274   2HB   ASN  60          1HB       ASN  60   9.090   3.506 -15.309
  275   1HD2  ASN  60          1HD2      ASN  60   6.948   4.770 -13.660
  276   2HD2  ASN  60          2HD2      ASN  60   7.686   6.079 -12.871
  277    H    THR  61           H        THR  61  10.828   5.137 -18.872
  278    HA   THR  61           HA       THR  61  10.624   2.300 -19.590
  279    HB   THR  61           HB       THR  61  11.714   2.936 -21.674
  280    HG1  THR  61           HG1      THR  61  12.382   5.061 -21.975
  281   1HG2  THR  61          1HG2      THR  61   9.371   3.291 -21.754
  282   2HG2  THR  61          2HG2      THR  61  10.072   4.780 -22.389
  283   3HG2  THR  61          3HG2      THR  61   9.472   4.725 -20.731
  284    H    ALA  62           H        ALA  62  12.903   4.728 -18.506
  285    HA   ALA  62           HA       ALA  62  14.823   2.593 -17.842
  286   1HB   ALA  62          1HB       ALA  62  16.672   4.205 -18.501
  287   2HB   ALA  62          2HB       ALA  62  15.436   5.159 -19.322
  288   3HB   ALA  62          3HB       ALA  62  15.767   3.507 -19.844
  289    H    ALA  63           H        ALA  63  12.861   4.054 -16.282
  290    HA   ALA  63           HA       ALA  63  14.219   6.084 -14.761
  291   1HB   ALA  63          1HB       ALA  63  12.231   6.196 -13.455
  292   2HB   ALA  63          2HB       ALA  63  11.739   4.571 -13.932
  293   3HB   ALA  63          3HB       ALA  63  11.697   5.885 -15.106
  294    H    THR  64           H        THR  64  13.531   5.436 -12.147
  295    HA   THR  64           HA       THR  64  14.436   4.444 -10.285
  296    HB   THR  64           HB       THR  64  14.330   2.079 -10.137
  297    HG1  THR  64           HG1      THR  64  15.009   0.888 -11.700
  298   1HG2  THR  64          1HG2      THR  64  12.130   3.037 -10.420
  299   2HG2  THR  64          2HG2      THR  64  12.190   1.531 -11.336
  300   3HG2  THR  64          3HG2      THR  64  12.324   3.078 -12.172
  301    H    ALA  65           H        ALA  65  16.243   5.565 -12.318
  302    HA   ALA  65           HA       ALA  65  18.643   3.895 -11.888
  303   1HB   ALA  65          1HB       ALA  65  18.245   6.185 -13.830
  304   2HB   ALA  65          2HB       ALA  65  18.125   4.477 -14.248
  305   3HB   ALA  65          3HB       ALA  65  19.666   5.147 -13.715
  306    H    GLY  66           H        GLY  66  17.234   7.078 -11.467
  307   1HA   GLY  66          2HA       GLY  66  19.281   7.699  -9.455
  308   2HA   GLY  66          1HA       GLY  66  19.044   8.846 -10.770
  309    H    ILE  67           H        ILE  67  16.423   6.959  -9.425
  310    HA   ILE  67           HA       ILE  67  15.483   9.180  -7.771
  311    HB   ILE  67           HB       ILE  67  13.548   8.051  -9.782
  312   1HG1  ILE  67          2HG1      ILE  67  15.222  10.547 -10.211
  313   2HG1  ILE  67          1HG1      ILE  67  15.514   9.014 -11.033
  314   1HG2  ILE  67          1HG2      ILE  67  12.400   9.286  -8.177
  315   2HG2  ILE  67          2HG2      ILE  67  12.735  10.535  -9.374
  316   3HG2  ILE  67          3HG2      ILE  67  13.738  10.406  -7.930
  317   1HD1  ILE  67          1HD1      ILE  67  12.730  10.047 -11.113
  318   2HD1  ILE  67          2HD1      ILE  67  13.655   9.211 -12.360
  319   3HD1  ILE  67          3HD1      ILE  67  13.923  10.929 -12.067
  320    H    GLU  68           H        GLU  68  13.409   8.527  -6.636
  321    HA   GLU  68           HA       GLU  68  13.436   5.615  -6.102
  322   1HB   GLU  68          2HB       GLU  68  13.182   7.940  -4.199
  323   2HB   GLU  68          1HB       GLU  68  12.651   6.315  -3.765
  324   1HG   GLU  68          2HG       GLU  68  15.020   5.584  -4.578
  325   2HG   GLU  68          1HG       GLU  68  15.433   7.287  -4.381
  326    H    LYS  69           H        LYS  69  11.478   8.564  -6.230
  327    HA   LYS  69           HA       LYS  69   8.995   7.196  -5.749
  328   1HB   LYS  69          2HB       LYS  69   9.488   9.941  -6.925
  329   2HB   LYS  69          1HB       LYS  69   7.943   9.330  -6.332
  330   1HG   LYS  69          2HG       LYS  69  10.269   9.182  -4.472
  331   2HG   LYS  69          1HG       LYS  69   9.578  10.776  -4.777
  332   1HD   LYS  69          2HD       LYS  69   7.564  10.247  -3.784
  333   2HD   LYS  69          1HD       LYS  69   7.682   8.540  -4.215
  334   1HE   LYS  69          2HE       LYS  69   9.396   8.196  -2.500
  335   2HE   LYS  69          1HE       LYS  69   9.367   9.913  -2.099
  336   1HZ   LYS  69          1HZ       LYS  69   7.310   7.863  -1.614
  337   2HZ   LYS  69          2HZ       LYS  69   6.869   9.499  -1.731
  338   3HZ   LYS  69          3HZ       LYS  69   7.966   8.994  -0.535
  339    H    ASP  70           H        ASP  70  10.879   8.070  -8.565
  340    HA   ASP  70           HA       ASP  70   8.810   7.699 -10.493
  341   1HB   ASP  70          2HB       ASP  70  11.221   8.812 -10.677
  342   2HB   ASP  70          1HB       ASP  70  11.660   7.191 -11.218
  343    H    THR  71           H        THR  71   7.939   5.702  -9.511
  344    HA   THR  71           HA       THR  71   8.880   3.394 -10.975
  345    HB   THR  71           HB       THR  71   8.661   2.881  -8.047
  346    HG1  THR  71           HG1      THR  71  10.619   3.647  -7.627
  347   1HG2  THR  71          1HG2      THR  71  10.682   1.384  -8.879
  348   2HG2  THR  71          2HG2      THR  71   9.988   1.718 -10.465
  349   3HG2  THR  71          3HG2      THR  71   9.017   0.919  -9.228
  350    H    ASP  72           H        ASP  72   7.042   2.631 -11.776
  351    HA   ASP  72           HA       ASP  72   4.568   2.898 -10.208
  352   1HB   ASP  72          2HB       ASP  72   4.914   2.109 -13.109
  353   2HB   ASP  72          1HB       ASP  72   3.394   2.474 -12.292
  354    H    ILE  73           H        ILE  73   6.292   0.458 -12.167
  355    HA   ILE  73           HA       ILE  73   4.658  -1.730 -11.476
  356    HB   ILE  73           HB       ILE  73   7.617  -1.823 -12.117
  357   1HG1  ILE  73          2HG1      ILE  73   6.250  -2.448 -14.431
  358   2HG1  ILE  73          1HG1      ILE  73   5.249  -1.167 -13.754
  359   1HG2  ILE  73          1HG2      ILE  73   5.701  -3.921 -12.994
  360   2HG2  ILE  73          2HG2      ILE  73   6.047  -3.860 -11.266
  361   3HG2  ILE  73          3HG2      ILE  73   7.361  -4.080 -12.420
  362   1HD1  ILE  73          1HD1      ILE  73   7.764  -0.143 -13.373
  363   2HD1  ILE  73          2HD1      ILE  73   6.740   0.226 -14.760
  364   3HD1  ILE  73          3HD1      ILE  73   7.972  -1.030 -14.882
  365    H    ASN  74           H        ASN  74   4.197  -1.911  -9.328
  366    HA   ASN  74           HA       ASN  74   6.412  -2.023  -7.401
  367   1HB   ASN  74          2HB       ASN  74   3.438  -1.707  -7.170
  368   2HB   ASN  74          1HB       ASN  74   4.360  -2.309  -5.791
  369   1HD2  ASN  74          1HD2      ASN  74   5.060   0.219  -8.277
  370   2HD2  ASN  74          2HD2      ASN  74   5.421   1.431  -7.147
  371    H    GLY  75           H        GLY  75   3.601  -3.952  -8.431
  372   1HA   GLY  75          2HA       GLY  75   4.160  -6.234  -6.866
  373   2HA   GLY  75          1HA       GLY  75   3.185  -6.218  -8.334
  374    H    LYS  76           H        LYS  76   5.233  -5.216 -10.051
  375    HA   LYS  76           HA       LYS  76   7.079  -5.827 -11.288
  376   1HB   LYS  76          2HB       LYS  76   7.987  -6.509  -8.879
  377   2HB   LYS  76          1HB       LYS  76   7.777  -8.135  -9.530
  378   1HG   LYS  76          2HG       LYS  76   9.429  -7.870 -11.100
  379   2HG   LYS  76          1HG       LYS  76   9.091  -6.152 -11.315
  380   1HD   LYS  76          2HD       LYS  76   9.976  -6.095  -8.772
  381   2HD   LYS  76          1HD       LYS  76  10.873  -7.499  -9.349
  382   1HE   LYS  76          2HE       LYS  76  12.128  -6.264 -10.826
  383   2HE   LYS  76          1HE       LYS  76  10.830  -5.110 -11.127
  384   1HZ   LYS  76          1HZ       LYS  76  12.869  -4.386  -9.750
  385   2HZ   LYS  76          2HZ       LYS  76  12.116  -5.228  -8.481
  386   3HZ   LYS  76          3HZ       LYS  76  11.322  -3.926  -9.231
  387    H    TYR  77           H        TYR  77   5.674  -8.766  -9.825
  388    HA   TYR  77           HA       TYR  77   5.626 -10.009 -12.481
  389   1HB   TYR  77          2HB       TYR  77   5.295 -11.086  -9.686
  390   2HB   TYR  77          1HB       TYR  77   4.873 -12.044 -11.106
  391    HD1  TYR  77           HD1      TYR  77   6.569 -12.900 -12.602
  392    HD2  TYR  77           HD2      TYR  77   7.630 -10.362  -9.303
  393    HE1  TYR  77           HE1      TYR  77   8.959 -13.482 -12.922
  394    HE2  TYR  77           HE2      TYR  77  10.020 -10.945  -9.623
  395    HH   TYR  77           HH       TYR  77  11.259 -12.206 -12.310
  396    H    VAL  78           H        VAL  78   3.444  -9.337  -9.763
  397    HA   VAL  78           HA       VAL  78   1.147  -9.978 -11.453
  398    HB   VAL  78           HB       VAL  78   1.247 -10.842  -9.126
  399   1HG1  VAL  78          1HG1      VAL  78   1.081  -7.898  -8.431
  400   2HG1  VAL  78          2HG1      VAL  78   2.388  -9.009  -8.020
  401   3HG1  VAL  78          3HG1      VAL  78   0.799  -9.205  -7.282
  402   1HG2  VAL  78          1HG2      VAL  78  -1.024  -8.936  -9.027
  403   2HG2  VAL  78          2HG2      VAL  78  -1.024 -10.696  -8.916
  404   3HG2  VAL  78          3HG2      VAL  78  -0.905  -9.911 -10.491
  405    H    ALA  79           H        ALA  79   2.955  -7.473 -11.632
  406    HA   ALA  79           HA       ALA  79   0.798  -5.671 -12.202
  407   1HB   ALA  79          1HB       ALA  79   0.992  -5.227  -9.815
  408   2HB   ALA  79          2HB       ALA  79   1.608  -3.847 -10.725
  409   3HB   ALA  79          3HB       ALA  79   2.732  -4.984  -9.979
  410    H    LYS  80           H        LYS  80   1.345  -4.212 -13.721
  411    HA   LYS  80           HA       LYS  80   4.151  -3.583 -14.238
  412   1HB   LYS  80          2HB       LYS  80   2.543  -5.389 -15.912
  413   2HB   LYS  80          1HB       LYS  80   3.268  -4.054 -16.808
  414   1HG   LYS  80          2HG       LYS  80   5.476  -4.639 -16.033
  415   2HG   LYS  80          1HG       LYS  80   4.821  -5.828 -14.906
  416   1HD   LYS  80          2HD       LYS  80   4.339  -7.356 -16.579
  417   2HD   LYS  80          1HD       LYS  80   4.151  -6.107 -17.809
  418   1HE   LYS  80          2HE       LYS  80   6.204  -7.101 -18.381
  419   2HE   LYS  80          1HE       LYS  80   6.695  -5.688 -17.447
  420   1HZ   LYS  80          1HZ       LYS  80   7.744  -7.914 -16.860
  421   2HZ   LYS  80          2HZ       LYS  80   6.248  -8.309 -16.159
  422   3HZ   LYS  80          3HZ       LYS  80   7.135  -6.981 -15.581
  423    H    VAL  81           H        VAL  81   3.310  -1.548 -13.431
  424    HA   VAL  81           HA       VAL  81   1.498  -0.139 -15.283
  425    HB   VAL  81           HB       VAL  81   2.412   0.768 -12.547
  426   1HG1  VAL  81          1HG1      VAL  81   1.559   2.630 -13.700
  427   2HG1  VAL  81          2HG1      VAL  81   0.148   2.024 -12.833
  428   3HG1  VAL  81          3HG1      VAL  81   0.349   1.668 -14.548
  429   1HG2  VAL  81          1HG2      VAL  81   0.346  -1.188 -13.385
  430   2HG2  VAL  81          2HG2      VAL  81  -0.194   0.030 -12.230
  431   3HG2  VAL  81          3HG2      VAL  81   1.170  -1.016 -11.837
  432    H    THR  82           H        THR  82   1.960   2.075 -15.830
  433    HA   THR  82           HA       THR  82   4.657   3.097 -15.502
  434    HB   THR  82           HB       THR  82   3.663   2.479 -18.297
  435    HG1  THR  82           HG1      THR  82   5.234   0.866 -18.268
  436   1HG2  THR  82          1HG2      THR  82   5.121   4.251 -18.562
  437   2HG2  THR  82          2HG2      THR  82   6.268   2.912 -18.583
  438   3HG2  THR  82          3HG2      THR  82   6.037   3.850 -17.109
  439    H    THR  83           H        THR  83   4.868   5.268 -16.347
  440    HA   THR  83           HA       THR  83   2.334   6.696 -16.187
  441    HB   THR  83           HB       THR  83   4.184   7.551 -14.861
  442    HG1  THR  83           HG1      THR  83   3.817   9.240 -17.103
  443   1HG2  THR  83          1HG2      THR  83   5.619   7.259 -17.449
  444   2HG2  THR  83          2HG2      THR  83   6.200   7.003 -15.804
  445   3HG2  THR  83          3HG2      THR  83   6.062   8.640 -16.445
  446    H    GLY  84           H        GLY  84   1.805   8.385 -17.684
  447   1HA   GLY  84          2HA       GLY  84   3.053   8.772 -20.180
  448   2HA   GLY  84          1HA       GLY  84   1.792   7.557 -20.366
  449    H    GLY  85           H        GLY  85   1.878  10.188 -21.559
  450   1HA   GLY  85          2HA       GLY  85  -0.506  11.125 -21.856
  451   2HA   GLY  85          1HA       GLY  85  -0.320  11.582 -20.166
  452    H    THR  86           H        THR  86  -0.654  13.769 -20.889
  453    HA   THR  86           HA       THR  86   1.858  15.086 -21.562
  454    HB   THR  86           HB       THR  86  -0.660  15.649 -23.148
  455    HG1  THR  86           HG1      THR  86   0.597  14.714 -24.858
  456   1HG2  THR  86          1HG2      THR  86   2.066  16.519 -23.966
  457   2HG2  THR  86          2HG2      THR  86   1.324  17.366 -22.609
  458   3HG2  THR  86          3HG2      THR  86   0.515  17.333 -24.176
  459    H    ALA  87           H        ALA  87   1.801  15.915 -19.482
  460    HA   ALA  87           HA       ALA  87  -0.332  17.903 -18.983
  461   1HB   ALA  87          1HB       ALA  87   1.103  16.334 -16.834
  462   2HB   ALA  87          2HB       ALA  87  -0.459  15.858 -17.501
  463   3HB   ALA  87          3HB       ALA  87  -0.297  17.389 -16.643
  464    H    ALA  88           H        ALA  88   0.642  19.132 -16.789
  465    HA   ALA  88           HA       ALA  88   3.302  19.801 -16.544
  466   1HB   ALA  88          1HB       ALA  88   3.119  22.095 -17.867
  467   2HB   ALA  88          2HB       ALA  88   2.008  21.167 -18.876
  468   3HB   ALA  88          3HB       ALA  88   3.678  20.632 -18.678
  469    H    ALA  89           H        ALA  89   2.195  19.858 -14.487
  470    HA   ALA  89           HA       ALA  89   1.357  20.980 -12.665
  471   1HB   ALA  89          1HB       ALA  89   1.139  23.618 -13.167
  472   2HB   ALA  89          2HB       ALA  89   2.274  23.178 -14.443
  473   3HB   ALA  89          3HB       ALA  89   2.672  22.849 -12.758
  474    H    SER  90           H        SER  90  -0.364  19.941 -14.820
  475    HA   SER  90           HA       SER  90  -2.787  21.452 -14.116
  476   1HB   SER  90          2HB       SER  90  -1.939  22.116 -16.420
  477   2HB   SER  90          1HB       SER  90  -2.298  20.468 -16.926
  478    HG   SER  90           HG       SER  90  -4.197  21.363 -17.266
  479    H    GLY  91           H        GLY  91  -1.351  18.637 -13.722
  480   1HA   GLY  91          2HA       GLY  91  -1.962  16.414 -13.568
  481   2HA   GLY  91          1HA       GLY  91  -3.473  17.097 -12.986
  482    H    GLY  92           H        GLY  92  -1.822  15.644 -15.684
  483   1HA   GLY  92          2HA       GLY  92  -4.349  14.868 -16.861
  484   2HA   GLY  92          1HA       GLY  92  -3.426  15.998 -17.843
  485    H    CYS  93           H        CYS  93  -2.592  13.159 -15.848
  486    HA   CYS  93           HA       CYS  93  -1.093  12.115 -18.182
  487   1HB   CYS  93          2HB       CYS  93  -0.589  11.584 -15.244
  488   2HB   CYS  93          1HB       CYS  93   0.333  10.911 -16.585
  489    H    THR  94           H        THR  94  -1.806  10.337 -19.072
  490    HA   THR  94           HA       THR  94  -3.841   8.743 -17.676
  491    HB   THR  94           HB       THR  94  -4.028   7.616 -19.954
  492    HG1  THR  94           HG1      THR  94  -2.472   8.113 -21.251
  493   1HG2  THR  94          1HG2      THR  94  -4.630  10.500 -19.396
  494   2HG2  THR  94          2HG2      THR  94  -5.741   9.137 -19.541
  495   3HG2  THR  94          3HG2      THR  94  -5.003   9.833 -20.985
  496    H    ILE  95           H        ILE  95  -2.682   7.513 -16.255
  497    HA   ILE  95           HA       ILE  95  -0.332   6.044 -17.147
  498    HB   ILE  95           HB       ILE  95  -1.777   6.093 -14.479
  499   1HG1  ILE  95          2HG1      ILE  95   0.462   7.285 -13.900
  500   2HG1  ILE  95          1HG1      ILE  95   0.605   7.531 -15.639
  501   1HG2  ILE  95          1HG2      ILE  95  -0.142   4.063 -15.324
  502   2HG2  ILE  95          2HG2      ILE  95  -0.284   4.573 -13.647
  503   3HG2  ILE  95          3HG2      ILE  95   1.040   5.176 -14.642
  504   1HD1  ILE  95          1HD1      ILE  95  -1.067   9.072 -15.688
  505   2HD1  ILE  95          2HD1      ILE  95  -0.700   9.243 -13.971
  506   3HD1  ILE  95          3HD1      ILE  95  -2.033   8.211 -14.489
  507    H    VAL  96           H        VAL  96  -0.226   3.915 -17.569
  508    HA   VAL  96           HA       VAL  96  -2.787   2.438 -17.580
  509    HB   VAL  96           HB       VAL  96  -1.865   2.860 -19.837
  510   1HG1  VAL  96          1HG1      VAL  96   0.424   1.028 -19.125
  511   2HG1  VAL  96          2HG1      VAL  96   0.570   2.778 -18.963
  512   3HG1  VAL  96          3HG1      VAL  96   0.243   2.065 -20.540
  513   1HG2  VAL  96          1HG2      VAL  96  -2.948   0.570 -18.910
  514   2HG2  VAL  96          2HG2      VAL  96  -1.395  -0.055 -19.464
  515   3HG2  VAL  96          3HG2      VAL  96  -2.464   0.778 -20.592
  516    H    ALA  97           H        ALA  97  -2.898   1.058 -15.962
  517    HA   ALA  97           HA       ALA  97  -0.455  -0.174 -14.902
  518   1HB   ALA  97          1HB       ALA  97  -1.971   0.753 -13.240
  519   2HB   ALA  97          2HB       ALA  97  -1.962  -1.005 -13.098
  520   3HB   ALA  97          3HB       ALA  97  -3.310  -0.192 -13.893
  521    H    THR  98           H        THR  98  -0.113  -2.388 -14.891
  522    HA   THR  98           HA       THR  98  -2.038  -4.001 -16.453
  523    HB   THR  98           HB       THR  98   0.944  -4.408 -16.557
  524    HG1  THR  98           HG1      THR  98   0.896  -2.589 -17.617
  525   1HG2  THR  98          1HG2      THR  98  -0.088  -5.311 -18.889
  526   2HG2  THR  98          2HG2      THR  98  -1.470  -5.573 -17.825
  527   3HG2  THR  98          3HG2      THR  98   0.082  -6.324 -17.455
  528    H    MET  99           H        MET  99  -2.113  -6.220 -15.972
  529    HA   MET  99           HA       MET  99  -0.848  -7.069 -13.426
  530   1HB   MET  99          2HB       MET  99  -3.745  -7.517 -14.199
  531   2HB   MET  99          1HB       MET  99  -2.961  -8.102 -12.732
  532   1HG   MET  99          2HG       MET  99  -2.979  -5.167 -13.409
  533   2HG   MET  99          1HG       MET  99  -4.353  -5.912 -12.595
  534   1HE   MET  99          1HE       MET  99  -3.185  -3.692 -11.724
  535   2HE   MET  99          2HE       MET  99  -1.773  -3.644 -10.671
  536   3HE   MET  99          3HE       MET  99  -3.351  -4.049 -10.000
  537    H    LYS 100           H        LYS 100   0.411  -8.749 -14.003
  538    HA   LYS 100           HA       LYS 100  -0.746 -10.727 -15.890
  539   1HB   LYS 100          2HB       LYS 100   2.140  -9.852 -15.696
  540   2HB   LYS 100          1HB       LYS 100   1.510 -11.102 -16.772
  541   1HG   LYS 100          2HG       LYS 100   0.030  -8.559 -16.947
  542   2HG   LYS 100          1HG       LYS 100   1.729  -8.415 -17.411
  543   1HD   LYS 100          2HD       LYS 100   0.246 -10.774 -18.461
  544   2HD   LYS 100          1HD       LYS 100  -0.176  -9.201 -19.141
  545   1HE   LYS 100          2HE       LYS 100   2.426  -8.893 -19.329
  546   2HE   LYS 100          1HE       LYS 100   2.454 -10.653 -19.225
  547   1HZ   LYS 100          1HZ       LYS 100   2.317 -10.109 -21.501
  548   2HZ   LYS 100          2HZ       LYS 100   1.077  -8.975 -21.243
  549   3HZ   LYS 100          3HZ       LYS 100   0.766 -10.635 -21.057
  550    H    ALA 101           H        ALA 101  -0.318 -12.886 -15.525
  551    HA   ALA 101           HA       ALA 101  -0.060 -14.758 -14.202
  552   1HB   ALA 101          1HB       ALA 101   2.344 -14.068 -14.752
  553   2HB   ALA 101          2HB       ALA 101   2.121 -15.127 -13.360
  554   3HB   ALA 101          3HB       ALA 101   2.407 -13.404 -13.119
  555    H    SER 102           H        SER 102  -1.672 -12.658 -13.093
  556    HA   SER 102           HA       SER 102  -1.008 -12.401 -10.290
  557   1HB   SER 102          2HB       SER 102  -2.978 -11.071 -10.132
  558   2HB   SER 102          1HB       SER 102  -2.287 -10.703 -11.710
  559    HG   SER 102           HG       SER 102  -4.355 -11.147 -12.169
  560    H    ASP 103           H        ASP 103  -4.032 -12.815  -9.616
  561    HA   ASP 103           HA       ASP 103  -3.989 -15.768  -9.583
  562   1HB   ASP 103          2HB       ASP 103  -4.808 -13.982  -7.280
  563   2HB   ASP 103          1HB       ASP 103  -4.819 -15.746  -7.291
  564    H    VAL 104           H        VAL 104  -5.963 -12.841  -9.149
  565    HA   VAL 104           HA       VAL 104  -8.493 -14.042  -9.213
  566    HB   VAL 104           HB       VAL 104  -9.318 -11.825  -9.989
  567   1HG1  VAL 104          1HG1      VAL 104  -8.559 -12.441  -7.570
  568   2HG1  VAL 104          2HG1      VAL 104  -8.840 -10.744  -7.958
  569   3HG1  VAL 104          3HG1      VAL 104  -7.194 -11.375  -7.902
  570   1HG2  VAL 104          1HG2      VAL 104  -6.417 -11.532 -10.586
  571   2HG2  VAL 104          2HG2      VAL 104  -7.218 -10.119  -9.899
  572   3HG2  VAL 104          3HG2      VAL 104  -7.810 -10.824 -11.403
  573    H    ALA 105           H        ALA 105  -9.507 -15.142 -10.740
  574    HA   ALA 105           HA       ALA 105 -10.127 -15.972 -12.794
  575   1HB   ALA 105          1HB       ALA 105  -9.419 -13.137 -13.386
  576   2HB   ALA 105          2HB       ALA 105 -10.938 -13.995 -13.641
  577   3HB   ALA 105          3HB       ALA 105  -9.591 -14.239 -14.753
  578    H    THR 106           H        THR 106  -8.924 -17.656 -13.394
  579    HA   THR 106           HA       THR 106  -6.127 -17.642 -13.706
  580    HB   THR 106           HB       THR 106  -7.158 -19.719 -15.354
  581    HG1  THR 106           HG1      THR 106  -8.773 -20.558 -14.108
  582   1HG2  THR 106          1HG2      THR 106  -6.606 -21.052 -13.181
  583   2HG2  THR 106          2HG2      THR 106  -6.044 -19.497 -12.570
  584   3HG2  THR 106          3HG2      THR 106  -5.303 -20.198 -14.008
  585    HA   PRO 107           HA       PRO 107  -6.724 -17.196 -18.399
  586   1HB   PRO 107          2HB       PRO 107  -9.227 -16.809 -19.420
  587   2HB   PRO 107          1HB       PRO 107  -8.513 -18.404 -19.142
  588   1HG   PRO 107          2HG       PRO 107 -10.642 -17.011 -17.635
  589   2HG   PRO 107          1HG       PRO 107 -10.315 -18.744 -17.785
  590   1HD   PRO 107          2HD       PRO 107  -9.651 -17.072 -15.577
  591   2HD   PRO 107          1HD       PRO 107  -9.140 -18.756 -15.832
  592    H    LEU 108           H        LEU 108  -9.579 -15.317 -17.348
  593    HA   LEU 108           HA       LEU 108  -9.030 -13.000 -18.799
  594   1HB   LEU 108          2HB       LEU 108 -10.384 -13.035 -16.115
  595   2HB   LEU 108          1HB       LEU 108 -10.602 -11.873 -17.405
  596    HG   LEU 108           HG       LEU 108 -11.496 -14.765 -17.405
  597   1HD1  LEU 108          1HD1      LEU 108 -12.797 -12.999 -16.087
  598   2HD1  LEU 108          2HD1      LEU 108 -13.709 -13.876 -17.316
  599   3HD1  LEU 108          3HD1      LEU 108 -13.141 -12.237 -17.640
  600   1HD2  LEU 108          1HD2      LEU 108 -12.577 -14.051 -19.602
  601   2HD2  LEU 108          2HD2      LEU 108 -10.824 -14.235 -19.649
  602   3HD2  LEU 108          3HD2      LEU 108 -11.538 -12.626 -19.550
  603    H    ARG 109           H        ARG 109  -7.628 -14.115 -15.808
  604    HA   ARG 109           HA       ARG 109  -6.181 -13.160 -14.292
  605   1HB   ARG 109          2HB       ARG 109  -4.165 -12.262 -15.292
  606   2HB   ARG 109          1HB       ARG 109  -4.741 -13.609 -16.266
  607   1HG   ARG 109          2HG       ARG 109  -5.666 -12.121 -17.920
  608   2HG   ARG 109          1HG       ARG 109  -5.376 -10.715 -16.894
  609   1HD   ARG 109          2HD       ARG 109  -3.589 -10.707 -18.453
  610   2HD   ARG 109          1HD       ARG 109  -2.899 -11.363 -16.973
  611    HE   ARG 109           HE       ARG 109  -2.518 -13.331 -18.120
  612   1HH1  ARG 109          2HH1      ARG 109  -5.044 -11.538 -19.749
  613   2HH1  ARG 109          1HH1      ARG 109  -5.158 -12.666 -21.056
  614   1HH2  ARG 109          1HH2      ARG 109  -2.699 -14.776 -19.842
  615   2HH2  ARG 109          2HH2      ARG 109  -3.842 -14.484 -21.110
  616    H    GLY 110           H        GLY 110  -4.777 -10.784 -14.171
  617   1HA   GLY 110          2HA       GLY 110  -6.783  -9.003 -13.204
  618   2HA   GLY 110          1HA       GLY 110  -5.059  -8.667 -13.299
  619    H    LYS 111           H        LYS 111  -4.494  -8.797 -15.946
  620    HA   LYS 111           HA       LYS 111  -4.729  -7.815 -18.013
  621   1HB   LYS 111          2HB       LYS 111  -7.395  -6.664 -17.162
  622   2HB   LYS 111          1HB       LYS 111  -6.788  -6.904 -18.797
  623   1HG   LYS 111          2HG       LYS 111  -6.613  -9.445 -17.809
  624   2HG   LYS 111          1HG       LYS 111  -8.031  -8.847 -16.949
  625   1HD   LYS 111          2HD       LYS 111  -9.288  -9.072 -18.803
  626   2HD   LYS 111          1HD       LYS 111  -8.211  -7.997 -19.691
  627   1HE   LYS 111          2HE       LYS 111  -7.258  -9.716 -20.801
  628   2HE   LYS 111          1HE       LYS 111  -7.045 -10.653 -19.324
  629   1HZ   LYS 111          1HZ       LYS 111  -9.483 -10.455 -21.000
  630   2HZ   LYS 111          2HZ       LYS 111  -9.468 -11.161 -19.454
  631   3HZ   LYS 111          3HZ       LYS 111  -8.539 -11.834 -20.707
  632    H    THR 112           H        THR 112  -5.644  -5.293 -18.693
  633    HA   THR 112           HA       THR 112  -3.898  -3.650 -16.989
  634    HB   THR 112           HB       THR 112  -4.099  -2.078 -19.066
  635    HG1  THR 112           HG1      THR 112  -4.427  -3.346 -20.959
  636   1HG2  THR 112          1HG2      THR 112  -2.185  -3.209 -20.075
  637   2HG2  THR 112          2HG2      THR 112  -2.595  -4.702 -19.229
  638   3HG2  THR 112          3HG2      THR 112  -2.062  -3.289 -18.318
  639    H    LEU 113           H        LEU 113  -4.472  -1.606 -16.325
  640    HA   LEU 113           HA       LEU 113  -7.251  -0.727 -16.701
  641   1HB   LEU 113          2HB       LEU 113  -6.632  -2.102 -14.460
  642   2HB   LEU 113          1HB       LEU 113  -6.162  -0.495 -13.953
  643    HG   LEU 113           HG       LEU 113  -8.639   0.005 -14.986
  644   1HD1  LEU 113          1HD1      LEU 113  -8.906  -2.487 -15.356
  645   2HD1  LEU 113          2HD1      LEU 113 -10.153  -1.755 -14.346
  646   3HD1  LEU 113          3HD1      LEU 113  -8.849  -2.683 -13.604
  647   1HD2  LEU 113          1HD2      LEU 113  -9.256   0.402 -12.763
  648   2HD2  LEU 113          2HD2      LEU 113  -7.497   0.417 -12.650
  649   3HD2  LEU 113          3HD2      LEU 113  -8.399  -1.020 -12.168
  650    H    THR 114           H        THR 114  -6.855   1.152 -17.694
  651    HA   THR 114           HA       THR 114  -4.607   2.823 -16.876
  652    HB   THR 114           HB       THR 114  -6.670   3.406 -19.003
  653    HG1  THR 114           HG1      THR 114  -4.137   2.176 -19.293
  654   1HG2  THR 114          1HG2      THR 114  -5.049   5.193 -18.040
  655   2HG2  THR 114          2HG2      THR 114  -5.142   5.010 -19.792
  656   3HG2  THR 114          3HG2      THR 114  -3.797   4.298 -18.902
  657    H    LEU 115           H        LEU 115  -4.716   4.679 -15.793
  658    HA   LEU 115           HA       LEU 115  -7.372   5.806 -15.132
  659   1HB   LEU 115          2HB       LEU 115  -5.085   5.127 -13.309
  660   2HB   LEU 115          1HB       LEU 115  -6.152   6.456 -12.915
  661    HG   LEU 115           HG       LEU 115  -6.753   4.353 -11.761
  662   1HD1  LEU 115          1HD1      LEU 115  -8.541   5.885 -13.539
  663   2HD1  LEU 115          2HD1      LEU 115  -8.709   5.509 -11.826
  664   3HD1  LEU 115          3HD1      LEU 115  -9.184   4.321 -13.039
  665   1HD2  LEU 115          1HD2      LEU 115  -7.834   3.184 -14.271
  666   2HD2  LEU 115          2HD2      LEU 115  -7.163   2.379 -12.853
  667   3HD2  LEU 115          3HD2      LEU 115  -6.086   3.090 -14.055
  668    H    THR 116           H        THR 116  -7.288   8.114 -14.624
  669    HA   THR 116           HA       THR 116  -4.870   9.432 -15.717
  670    HB   THR 116           HB       THR 116  -7.630  10.596 -15.972
  671    HG1  THR 116           HG1      THR 116  -7.533   9.729 -18.124
  672   1HG2  THR 116          1HG2      THR 116  -4.905  11.089 -17.125
  673   2HG2  THR 116          2HG2      THR 116  -6.035  12.239 -16.407
  674   3HG2  THR 116          3HG2      THR 116  -6.344  11.587 -18.017
  675    H    LEU 117           H        LEU 117  -4.546  11.655 -14.983
  676    HA   LEU 117           HA       LEU 117  -5.562  12.053 -12.230
  677   1HB   LEU 117          2HB       LEU 117  -3.032  11.543 -12.727
  678   2HB   LEU 117          1HB       LEU 117  -2.988  13.229 -13.187
  679    HG   LEU 117           HG       LEU 117  -4.277  12.781 -10.592
  680   1HD1  LEU 117          1HD1      LEU 117  -1.766  12.562  -9.662
  681   2HD1  LEU 117          2HD1      LEU 117  -1.582  11.650 -11.161
  682   3HD1  LEU 117          3HD1      LEU 117  -2.783  11.154  -9.969
  683   1HD2  LEU 117          1HD2      LEU 117  -1.803  14.398 -10.874
  684   2HD2  LEU 117          2HD2      LEU 117  -3.351  14.823 -10.144
  685   3HD2  LEU 117          3HD2      LEU 117  -3.156  14.886 -11.896
  686    H    GLY 118           H        GLY 118  -6.496  13.952 -11.753
  687   1HA   GLY 118          2HA       GLY 118  -6.166  16.211 -13.635
  688   2HA   GLY 118          1HA       GLY 118  -7.777  15.697 -13.149
  689    H    ASN 119           H        ASN 119  -4.701  16.222 -11.431
  690    HA   ASN 119           HA       ASN 119  -6.069  17.385  -9.165
  691   1HB   ASN 119          2HB       ASN 119  -4.180  16.107  -8.564
  692   2HB   ASN 119          1HB       ASN 119  -3.193  16.791  -9.849
  693   1HD2  ASN 119          1HD2      ASN 119  -1.783  18.403  -9.218
  694   2HD2  ASN 119          2HD2      ASN 119  -1.935  19.346  -7.823
  695    H    ALA 120           H        ALA 120  -4.413  18.542 -12.010
  696    HA   ALA 120           HA       ALA 120  -4.157  20.646 -12.874
  697   1HB   ALA 120          1HB       ALA 120  -5.915  21.772 -10.721
  698   2HB   ALA 120          2HB       ALA 120  -6.602  20.806 -12.026
  699   3HB   ALA 120          3HB       ALA 120  -5.740  22.299 -12.395
  700    H    ASP 121           H        ASP 121  -2.576  19.629 -10.510
  701    HA   ASP 121           HA       ASP 121  -0.745  20.322  -9.338
  702   1HB   ASP 121          2HB       ASP 121  -0.307  21.729 -11.361
  703   2HB   ASP 121          1HB       ASP 121  -1.190  23.041 -10.581
  704    H    LYS 122           H        LYS 122  -2.936  23.117  -9.401
  705    HA   LYS 122           HA       LYS 122  -2.848  23.133  -6.444
  706   1HB   LYS 122          2HB       LYS 122  -3.413  25.557  -6.627
  707   2HB   LYS 122          1HB       LYS 122  -1.855  25.151  -7.347
  708   1HG   LYS 122          2HG       LYS 122  -2.577  25.561  -9.483
  709   2HG   LYS 122          1HG       LYS 122  -4.214  24.993  -9.148
  710   1HD   LYS 122          2HD       LYS 122  -4.719  27.053  -7.935
  711   2HD   LYS 122          1HD       LYS 122  -3.063  27.617  -8.156
  712   1HE   LYS 122          2HE       LYS 122  -3.353  28.006 -10.436
  713   2HE   LYS 122          1HE       LYS 122  -4.688  26.860 -10.563
  714   1HZ   LYS 122          1HZ       LYS 122  -6.165  28.345  -9.611
  715   2HZ   LYS 122          2HZ       LYS 122  -5.211  29.353 -10.591
  716   3HZ   LYS 122          3HZ       LYS 122  -4.943  29.292  -8.914
  717    H    GLY 123           H        GLY 123  -4.637  21.451  -7.805
  718   1HA   GLY 123          2HA       GLY 123  -7.237  22.833  -7.569
  719   2HA   GLY 123          1HA       GLY 123  -6.963  21.316  -8.422
  720    H    SER 124           H        SER 124  -7.548  19.522  -7.406
  721    HA   SER 124           HA       SER 124  -7.173  19.182  -4.560
  722   1HB   SER 124          2HB       SER 124  -9.481  20.414  -5.077
  723   2HB   SER 124          1HB       SER 124 -10.001  18.763  -5.404
  724    HG   SER 124           HG       SER 124 -10.035  18.470  -3.334
  725    H    TYR 125           H        TYR 125  -6.397  17.930  -7.108
  726    HA   TYR 125           HA       TYR 125  -6.045  15.828  -7.943
  727   1HB   TYR 125          2HB       TYR 125  -7.166  14.970  -5.271
  728   2HB   TYR 125          1HB       TYR 125  -6.350  13.911  -6.421
  729    HD1  TYR 125           HD1      TYR 125  -5.926  16.587  -3.952
  730    HD2  TYR 125           HD2      TYR 125  -3.953  14.197  -6.927
  731    HE1  TYR 125           HE1      TYR 125  -3.723  17.279  -3.048
  732    HE2  TYR 125           HE2      TYR 125  -1.751  14.888  -6.024
  733    HH   TYR 125           HH       TYR 125  -0.927  17.044  -4.643
  734    H    THR 126           H        THR 126  -7.063  14.516  -9.287
  735    HA   THR 126           HA       THR 126  -9.848  13.773  -8.924
  736    HB   THR 126           HB       THR 126  -9.187  15.095 -11.532
  737    HG1  THR 126           HG1      THR 126  -9.902  17.036 -10.696
  738   1HG2  THR 126          1HG2      THR 126 -11.838  15.417 -10.341
  739   2HG2  THR 126          2HG2      THR 126 -11.384  13.725 -10.539
  740   3HG2  THR 126          3HG2      THR 126 -11.391  14.805 -11.932
  741    H    TRP 127           H        TRP 127 -10.430  12.011 -10.257
  742    HA   TRP 127           HA       TRP 127  -8.176  10.820 -11.756
  743   1HB   TRP 127          2HB       TRP 127 -10.045   8.905 -10.476
  744   2HB   TRP 127          1HB       TRP 127  -8.298   8.820 -10.667
  745    HD1  TRP 127           HD1      TRP 127  -7.171  11.101  -9.108
  746    HE1  TRP 127           HE1      TRP 127  -7.527  11.394  -6.575
  747    HE3  TRP 127           HE3      TRP 127 -11.385   8.293  -8.482
  748    HZ2  TRP 127           HZ2      TRP 127  -9.367  10.560  -4.547
  749    HZ3  TRP 127           HZ3      TRP 127 -12.421   8.062  -6.243
  750    HH2  TRP 127           HH2      TRP 127 -11.420   9.191  -4.276
  751    H    ALA 128           H        ALA 128  -8.652   9.651 -13.569
  752    HA   ALA 128           HA       ALA 128 -11.482   9.607 -14.443
  753   1HB   ALA 128          1HB       ALA 128  -9.331   9.686 -16.501
  754   2HB   ALA 128          2HB       ALA 128  -9.671  11.191 -15.645
  755   3HB   ALA 128          3HB       ALA 128 -10.954  10.377 -16.541
  756    H    CYS 129           H        CYS 129 -12.172   7.587 -14.678
  757    HA   CYS 129           HA       CYS 129 -10.262   5.421 -14.616
  758   1HB   CYS 129          2HB       CYS 129 -12.471   3.992 -14.970
  759   2HB   CYS 129          1HB       CYS 129 -12.031   4.652 -13.406
  760    H    THR 130           H        THR 130  -9.871   3.857 -16.045
  761    HA   THR 130           HA       THR 130 -11.056   3.745 -18.664
  762    HB   THR 130           HB       THR 130  -8.170   4.658 -18.408
  763    HG1  THR 130           HG1      THR 130  -8.987   6.496 -19.496
  764   1HG2  THR 130          1HG2      THR 130  -8.196   4.674 -20.864
  765   2HG2  THR 130          2HG2      THR 130  -9.856   4.080 -20.860
  766   3HG2  THR 130          3HG2      THR 130  -8.552   3.056 -20.257
  767    H    SER 131           H        SER 131 -11.374   1.677 -17.472
  768    HA   SER 131           HA       SER 131  -9.081   0.018 -16.949
  769   1HB   SER 131          2HB       SER 131 -11.009  -0.343 -15.583
  770   2HB   SER 131          1HB       SER 131 -12.048  -0.544 -16.988
  771    HG   SER 131           HG       SER 131 -11.032  -2.459 -17.439
  772    H    ASN 132           H        ASN 132  -8.476  -1.859 -17.975
  773    HA   ASN 132           HA       ASN 132  -9.530  -2.311 -20.694
  774   1HB   ASN 132          2HB       ASN 132  -7.400  -1.027 -20.837
  775   2HB   ASN 132          1HB       ASN 132  -6.594  -2.310 -19.937
  776   1HD2  ASN 132          1HD2      ASN 132  -5.414  -2.047 -22.284
  777   2HD2  ASN 132          2HD2      ASN 132  -5.943  -3.173 -23.440
  778    H    ALA 133           H        ALA 133 -10.549  -3.787 -18.822
  779    HA   ALA 133           HA       ALA 133  -9.140  -6.372 -19.031
  780   1HB   ALA 133          1HB       ALA 133 -10.674  -5.569 -16.562
  781   2HB   ALA 133          2HB       ALA 133  -8.942  -5.278 -16.719
  782   3HB   ALA 133          3HB       ALA 133  -9.568  -6.926 -16.769
  783    H    ASP 134           H        ASP 134 -10.922  -8.024 -17.893
  784    HA   ASP 134           HA       ASP 134 -12.956  -8.258 -19.858
  785   1HB   ASP 134          2HB       ASP 134 -13.849 -10.065 -18.366
  786   2HB   ASP 134          1HB       ASP 134 -12.139 -10.248 -18.756
  787    H    ASN 135           H        ASN 135 -14.323  -6.530 -19.948
  788    HA   ASN 135           HA       ASN 135 -15.586  -5.505 -17.536
  789   1HB   ASN 135          2HB       ASN 135 -15.599  -4.743 -20.434
  790   2HB   ASN 135          1HB       ASN 135 -16.893  -4.165 -19.384
  791   1HD2  ASN 135          1HD2      ASN 135 -16.089  -3.075 -17.277
  792   2HD2  ASN 135          2HD2      ASN 135 -14.674  -2.144 -17.382
  793    H    LYS 136           H        LYS 136 -16.625  -7.521 -16.940
  794    HA   LYS 136           HA       LYS 136 -19.152  -7.925 -18.426
  795   1HB   LYS 136          2HB       LYS 136 -17.177  -9.947 -17.441
  796   2HB   LYS 136          1HB       LYS 136 -18.893 -10.353 -17.419
  797   1HG   LYS 136          2HG       LYS 136 -19.060  -9.783 -19.818
  798   2HG   LYS 136          1HG       LYS 136 -17.338  -9.395 -19.840
  799   1HD   LYS 136          2HD       LYS 136 -16.698 -11.599 -19.735
  800   2HD   LYS 136          1HD       LYS 136 -18.097 -12.068 -18.768
  801   1HE   LYS 136          2HE       LYS 136 -18.279 -13.028 -21.016
  802   2HE   LYS 136          1HE       LYS 136 -19.542 -11.821 -20.773
  803   1HZ   LYS 136          1HZ       LYS 136 -18.237 -10.212 -21.957
  804   2HZ   LYS 136          2HZ       LYS 136 -18.405 -11.600 -22.924
  805   3HZ   LYS 136          3HZ       LYS 136 -16.944 -11.299 -22.111
  806    H    TYR 137           H        TYR 137 -18.578  -6.223 -16.133
  807    HA   TYR 137           HA       TYR 137 -20.650  -7.247 -14.362
  808   1HB   TYR 137          2HB       TYR 137 -17.788  -6.913 -13.515
  809   2HB   TYR 137          1HB       TYR 137 -19.091  -6.625 -12.361
  810    HD1  TYR 137           HD1      TYR 137 -16.943  -9.076 -13.661
  811    HD2  TYR 137           HD2      TYR 137 -21.015  -8.499 -12.425
  812    HE1  TYR 137           HE1      TYR 137 -17.187 -11.521 -13.326
  813    HE2  TYR 137           HE2      TYR 137 -21.261 -10.944 -12.091
  814    HH   TYR 137           HH       TYR 137 -19.127 -13.190 -13.318
  815    H    LEU 138           H        LEU 138 -21.649  -5.391 -15.424
  816    HA   LEU 138           HA       LEU 138 -22.409  -3.222 -15.420
  817   1HB   LEU 138          2HB       LEU 138 -21.141  -3.454 -12.719
  818   2HB   LEU 138          1HB       LEU 138 -21.750  -1.909 -13.269
  819    HG   LEU 138           HG       LEU 138 -23.995  -2.962 -13.574
  820   1HD1  LEU 138          1HD1      LEU 138 -22.463  -5.330 -12.513
  821   2HD1  LEU 138          2HD1      LEU 138 -23.572  -5.256 -13.882
  822   3HD1  LEU 138          3HD1      LEU 138 -24.199  -5.186 -12.235
  823   1HD2  LEU 138          1HD2      LEU 138 -23.141  -3.545 -10.761
  824   2HD2  LEU 138          2HD2      LEU 138 -24.551  -2.657 -11.339
  825   3HD2  LEU 138          3HD2      LEU 138 -22.959  -1.899 -11.367
  826    HA   PRO 139           HA       PRO 139 -18.340  -1.514 -16.735
  827   1HB   PRO 139          2HB       PRO 139 -18.957  -1.213 -19.376
  828   2HB   PRO 139          1HB       PRO 139 -18.322  -2.710 -18.679
  829   1HG   PRO 139          2HG       PRO 139 -21.039  -2.108 -19.647
  830   2HG   PRO 139          1HG       PRO 139 -20.243  -3.672 -19.431
  831   1HD   PRO 139          2HD       PRO 139 -22.161  -2.437 -17.686
  832   2HD   PRO 139          1HD       PRO 139 -21.297  -3.972 -17.434
  833    H    LYS 140           H        LYS 140 -21.221  -0.228 -16.088
  834    HA   LYS 140           HA       LYS 140 -21.071   2.226 -17.633
  835   1HB   LYS 140          2HB       LYS 140 -23.176   0.942 -16.563
  836   2HB   LYS 140          1HB       LYS 140 -22.824   2.050 -15.238
  837   1HG   LYS 140          2HG       LYS 140 -23.057   2.979 -18.107
  838   2HG   LYS 140          1HG       LYS 140 -24.441   2.919 -17.015
  839   1HD   LYS 140          2HD       LYS 140 -23.182   4.364 -15.410
  840   2HD   LYS 140          1HD       LYS 140 -21.888   4.501 -16.601
  841   1HE   LYS 140          2HE       LYS 140 -23.861   5.239 -18.199
  842   2HE   LYS 140          1HE       LYS 140 -24.661   5.639 -16.679
  843   1HZ   LYS 140          1HZ       LYS 140 -23.441   7.530 -17.503
  844   2HZ   LYS 140          2HZ       LYS 140 -22.006   6.623 -17.575
  845   3HZ   LYS 140          3HZ       LYS 140 -22.720   6.972 -16.074
  846    H    THR 141           H        THR 141 -19.225   3.312 -17.094
  847    HA   THR 141           HA       THR 141 -19.225   4.945 -14.801
  848    HB   THR 141           HB       THR 141 -18.658   2.980 -13.513
  849    HG1  THR 141           HG1      THR 141 -16.638   3.660 -12.751
  850   1HG2  THR 141          1HG2      THR 141 -16.848   1.508 -14.076
  851   2HG2  THR 141          2HG2      THR 141 -16.300   2.578 -15.366
  852   3HG2  THR 141          3HG2      THR 141 -17.818   1.698 -15.536
  853    H    CYS 142           H        CYS 142 -17.161   3.234 -17.115
  854    HA   CYS 142           HA       CYS 142 -16.141   5.754 -18.125
  855   1HB   CYS 142          2HB       CYS 142 -14.487   3.937 -16.435
  856   2HB   CYS 142          1HB       CYS 142 -13.725   4.642 -17.860
  857    H    GLN 143           H        GLN 143 -14.293   5.149 -19.804
  858    HA   GLN 143           HA       GLN 143 -15.537   3.207 -21.600
  859   1HB   GLN 143          2HB       GLN 143 -13.901   4.101 -23.263
  860   2HB   GLN 143          1HB       GLN 143 -14.944   5.345 -22.575
  861   1HG   GLN 143          2HG       GLN 143 -13.235   6.264 -21.291
  862   2HG   GLN 143          1HG       GLN 143 -12.316   4.760 -21.254
  863   1HE2  GLN 143          1HE2      GLN 143 -11.368   7.465 -22.121
  864   2HE2  GLN 143          2HE2      GLN 143 -10.846   7.272 -23.725
  865    H    THR 144           H        THR 144 -13.722   2.097 -23.062
  866    HA   THR 144           HA       THR 144 -11.945   0.663 -21.180
  867    HB   THR 144           HB       THR 144 -13.602  -0.856 -22.034
  868    HG1  THR 144           HG1      THR 144 -11.295  -1.212 -23.634
  869   1HG2  THR 144          1HG2      THR 144 -13.284  -1.046 -24.766
  870   2HG2  THR 144          2HG2      THR 144 -13.192   0.695 -24.500
  871   3HG2  THR 144          3HG2      THR 144 -14.607  -0.207 -23.958
  872    H    ALA 145           H        ALA 145  -9.821   0.644 -21.572
  873    HA   ALA 145           HA       ALA 145  -8.710   2.338 -23.580
  874   1HB   ALA 145          1HB       ALA 145  -7.760   1.449 -21.234
  875   2HB   ALA 145          2HB       ALA 145  -6.701   1.995 -22.533
  876   3HB   ALA 145          3HB       ALA 145  -6.995   0.272 -22.301
  877    H    THR 146           H        THR 146  -7.705   1.855 -25.486
  878    HA   THR 146           HA       THR 146  -7.549  -0.955 -26.332
  879    HB   THR 146           HB       THR 146  -8.468   0.006 -28.627
  880    HG1  THR 146           HG1      THR 146  -8.841   2.079 -28.015
  881   1HG2  THR 146          1HG2      THR 146 -10.491  -0.527 -26.464
  882   2HG2  THR 146          2HG2      THR 146  -9.386  -1.798 -26.989
  883   3HG2  THR 146          3HG2      THR 146 -10.499  -1.065 -28.144
  884    H    THR 147           H        THR 147  -6.653  -0.852 -28.768
  885    HA   THR 147           HA       THR 147  -4.040   0.320 -28.528
  886    HB   THR 147           HB       THR 147  -3.974  -0.496 -31.035
  887    HG1  THR 147           HG1      THR 147  -5.881  -1.170 -31.587
  888   1HG2  THR 147          1HG2      THR 147  -2.665  -1.651 -29.458
  889   2HG2  THR 147          2HG2      THR 147  -3.744  -2.900 -30.080
  890   3HG2  THR 147          3HG2      THR 147  -4.072  -2.148 -28.519
  891    H    THR 148           H        THR 148  -6.752   0.799 -30.792
  892    HA   THR 148           HA       THR 148  -6.158   3.638 -30.961
  893    HB   THR 148           HB       THR 148  -6.158   2.067 -33.535
  894    HG1  THR 148           HG1      THR 148  -4.305   1.385 -32.726
  895   1HG2  THR 148          1HG2      THR 148  -4.811   4.695 -33.121
  896   2HG2  THR 148          2HG2      THR 148  -6.574   4.682 -33.146
  897   3HG2  THR 148          3HG2      THR 148  -5.668   4.081 -34.535
  898    H    THR 149           H        THR 149  -7.862   1.117 -32.830
  899    HA   THR 149           HA       THR 149 -10.065   0.909 -33.456
  900    HB   THR 149           HB       THR 149 -10.864   2.780 -31.247
  901    HG1  THR 149           HG1      THR 149  -9.925   0.116 -31.003
  902   1HG2  THR 149          1HG2      THR 149 -12.041   0.100 -31.922
  903   2HG2  THR 149          2HG2      THR 149 -12.411   1.500 -32.929
  904   3HG2  THR 149          3HG2      THR 149 -12.826   1.512 -31.214
  905    HA   PRO 150           HA       PRO 150 -10.102   5.010 -35.519
  906   1HB   PRO 150          2HB       PRO 150 -10.186   4.047 -38.073
  907   2HB   PRO 150          1HB       PRO 150  -8.687   4.292 -37.165
  908   1HG   PRO 150          2HG       PRO 150 -10.066   1.772 -37.863
  909   2HG   PRO 150          1HG       PRO 150  -8.358   2.061 -37.504
  910   1HD   PRO 150          1HD       PRO 150 -10.305   0.954 -35.744
  911   2HD   PRO 150          2HD       PRO 150  -8.646   1.442 -35.327
  Start of MODEL    9
    1   1H    ALA  22          1H        ALA  22 -26.567 -22.217  15.852
    2   2H    ALA  22          2H        ALA  22 -26.899 -23.487  14.772
    3   3H    ALA  22          3H        ALA  22 -28.158 -22.498  15.339
    4    HA   ALA  22           HA       ALA  22 -27.212 -22.100  12.985
    5   1HB   ALA  22          1HB       ALA  22 -28.873 -20.658  14.091
    6   2HB   ALA  22          2HB       ALA  22 -27.670 -19.681  13.250
    7   3HB   ALA  22          3HB       ALA  22 -27.588 -19.865  15.002
    8    H    LEU  23           H        LEU  23 -25.212 -22.244  12.181
    9    HA   LEU  23           HA       LEU  23 -23.253 -20.246  12.715
   10   1HB   LEU  23          2HB       LEU  23 -23.140 -21.974  14.690
   11   2HB   LEU  23          1HB       LEU  23 -22.304 -22.965  13.515
   12    HG   LEU  23           HG       LEU  23 -20.720 -20.969  13.207
   13   1HD1  LEU  23          1HD1      LEU  23 -20.650 -19.335  14.969
   14   2HD1  LEU  23          2HD1      LEU  23 -21.881 -20.194  15.895
   15   3HD1  LEU  23          3HD1      LEU  23 -22.314 -19.385  14.388
   16   1HD2  LEU  23          1HD2      LEU  23 -19.683 -22.692  14.332
   17   2HD2  LEU  23          2HD2      LEU  23 -20.962 -22.811  15.541
   18   3HD2  LEU  23          3HD2      LEU  23 -19.758 -21.528  15.654
   19    H    GLU  24           H        GLU  24 -21.571 -20.283  11.223
   20    HA   GLU  24           HA       GLU  24 -22.048 -22.021   8.915
   21   1HB   GLU  24          2HB       GLU  24 -20.189 -19.654   9.255
   22   2HB   GLU  24          1HB       GLU  24 -20.475 -20.522   7.747
   23   1HG   GLU  24          2HG       GLU  24 -22.998 -20.004   8.237
   24   2HG   GLU  24          1HG       GLU  24 -22.347 -18.744   9.286
   25    H    GLY  25           H        GLY  25 -19.761 -22.397   7.712
   26   1HA   GLY  25          2HA       GLY  25 -18.032 -23.781   9.684
   27   2HA   GLY  25          1HA       GLY  25 -18.416 -24.454   8.102
   28    H    THR  26           H        THR  26 -17.142 -23.969   6.411
   29    HA   THR  26           HA       THR  26 -15.201 -21.758   6.723
   30    HB   THR  26           HB       THR  26 -13.944 -23.780   7.070
   31    HG1  THR  26           HG1      THR  26 -12.617 -23.708   5.193
   32   1HG2  THR  26          1HG2      THR  26 -15.747 -24.794   4.960
   33   2HG2  THR  26          2HG2      THR  26 -14.992 -25.649   6.305
   34   3HG2  THR  26          3HG2      THR  26 -14.075 -25.338   4.832
   35    H    GLU  27           H        GLU  27 -16.738 -20.522   5.477
   36    HA   GLU  27           HA       GLU  27 -16.234 -20.760   2.626
   37   1HB   GLU  27          2HB       GLU  27 -18.288 -22.198   3.139
   38   2HB   GLU  27          1HB       GLU  27 -19.111 -20.687   3.532
   39   1HG   GLU  27          2HG       GLU  27 -19.002 -19.898   1.340
   40   2HG   GLU  27          1HG       GLU  27 -17.621 -20.919   0.935
   41    H    PHE  28           H        PHE  28 -15.296 -18.755   2.670
   42    HA   PHE  28           HA       PHE  28 -17.128 -16.495   2.818
   43   1HB   PHE  28          2HB       PHE  28 -15.600 -15.217   4.330
   44   2HB   PHE  28          1HB       PHE  28 -16.399 -16.575   5.125
   45    HD1  PHE  28           HD1      PHE  28 -15.160 -18.556   5.796
   46    HD2  PHE  28           HD2      PHE  28 -13.212 -15.323   3.744
   47    HE1  PHE  28           HE1      PHE  28 -12.949 -19.514   6.384
   48    HE2  PHE  28           HE2      PHE  28 -11.002 -16.282   4.333
   49    HZ   PHE  28           HZ       PHE  28 -10.870 -18.377   5.653
   50    H    ALA  29           H        ALA  29 -16.589 -14.926   1.408
   51    HA   ALA  29           HA       ALA  29 -13.976 -15.183   0.038
   52   1HB   ALA  29          1HB       ALA  29 -15.613 -15.660  -1.592
   53   2HB   ALA  29          2HB       ALA  29 -15.229 -13.958  -1.853
   54   3HB   ALA  29          3HB       ALA  29 -16.701 -14.408  -0.990
   55    H    ARG  30           H        ARG  30 -14.489 -13.664   2.456
   56    HA   ARG  30           HA       ARG  30 -14.816 -10.897   1.863
   57   1HB   ARG  30          2HB       ARG  30 -14.937 -12.185   4.155
   58   2HB   ARG  30          1HB       ARG  30 -13.212 -11.824   4.217
   59   1HG   ARG  30          2HG       ARG  30 -13.656  -9.442   3.958
   60   2HG   ARG  30          1HG       ARG  30 -15.379  -9.755   3.755
   61   1HD   ARG  30          2HD       ARG  30 -15.699 -10.236   5.990
   62   2HD   ARG  30          1HD       ARG  30 -14.050 -10.813   6.211
   63    HE   ARG  30           HE       ARG  30 -14.984  -8.105   6.544
   64   1HH1  ARG  30          2HH1      ARG  30 -12.217 -10.092   5.737
   65   2HH1  ARG  30          1HH1      ARG  30 -11.071  -8.892   6.224
   66   1HH2  ARG  30          1HH2      ARG  30 -13.455  -6.569   7.167
   67   2HH2  ARG  30          2HH2      ARG  30 -11.763  -6.914   7.027
   68    H    ALA  31           H        ALA  31 -12.076 -13.075   1.872
   69    HA   ALA  31           HA       ALA  31  -9.976 -11.209   1.967
   70   1HB   ALA  31          1HB       ALA  31 -10.254 -13.974   0.838
   71   2HB   ALA  31          2HB       ALA  31  -9.259 -13.413   2.181
   72   3HB   ALA  31          3HB       ALA  31  -8.790 -13.041   0.523
   73    H    GLN  32           H        GLN  32 -11.438 -12.765  -0.896
   74    HA   GLN  32           HA       GLN  32 -10.075 -11.192  -2.805
   75   1HB   GLN  32          2HB       GLN  32 -12.489 -12.948  -2.839
   76   2HB   GLN  32          1HB       GLN  32 -12.250 -11.845  -4.195
   77   1HG   GLN  32          2HG       GLN  32 -11.037 -13.673  -4.943
   78   2HG   GLN  32          1HG       GLN  32  -9.771 -12.790  -4.089
   79   1HE2  GLN  32          1HE2      GLN  32  -9.928 -15.733  -4.489
   80   2HE2  GLN  32          2HE2      GLN  32  -9.970 -16.413  -2.935
   81    H    LEU  33           H        LEU  33 -13.040 -10.698  -1.001
   82    HA   LEU  33           HA       LEU  33 -14.085  -8.544  -2.517
   83   1HB   LEU  33          2HB       LEU  33 -15.072  -9.982  -0.517
   84   2HB   LEU  33          1HB       LEU  33 -14.468  -8.644   0.434
   85    HG   LEU  33           HG       LEU  33 -16.846  -8.367  -0.124
   86   1HD1  LEU  33          1HD1      LEU  33 -16.704  -6.088  -0.811
   87   2HD1  LEU  33          2HD1      LEU  33 -15.228  -6.380  -1.731
   88   3HD1  LEU  33          3HD1      LEU  33 -15.189  -6.415   0.032
   89   1HD2  LEU  33          1HD2      LEU  33 -16.028  -8.017  -3.007
   90   2HD2  LEU  33          2HD2      LEU  33 -17.642  -8.270  -2.342
   91   3HD2  LEU  33          3HD2      LEU  33 -16.490  -9.603  -2.388
   92    H    SER  34           H        SER  34 -11.888  -8.700   0.248
   93    HA   SER  34           HA       SER  34 -11.691  -5.945   0.778
   94   1HB   SER  34          2HB       SER  34  -9.894  -8.291   1.277
   95   2HB   SER  34          1HB       SER  34  -9.304  -6.661   1.587
   96    HG   SER  34           HG       SER  34 -10.290  -7.433   3.440
   97    H    GLU  35           H        GLU  35  -9.539  -8.028  -1.163
   98    HA   GLU  35           HA       GLU  35  -7.821  -6.024  -2.098
   99   1HB   GLU  35          2HB       GLU  35  -7.774  -8.655  -2.365
  100   2HB   GLU  35          1HB       GLU  35  -8.548  -8.288  -3.906
  101   1HG   GLU  35          2HG       GLU  35  -6.218  -8.271  -4.377
  102   2HG   GLU  35          1HG       GLU  35  -6.670  -6.569  -4.254
  103    H    ALA  36           H        ALA  36 -11.031  -6.936  -3.126
  104    HA   ALA  36           HA       ALA  36 -11.088  -5.789  -5.690
  105   1HB   ALA  36          1HB       ALA  36 -12.875  -7.241  -4.644
  106   2HB   ALA  36          2HB       ALA  36 -13.475  -5.821  -5.499
  107   3HB   ALA  36          3HB       ALA  36 -13.392  -5.819  -3.737
  108    H    MET  37           H        MET  37 -12.157  -4.399  -2.589
  109    HA   MET  37           HA       MET  37 -12.510  -1.765  -3.707
  110   1HB   MET  37          2HB       MET  37 -12.251  -2.422  -0.768
  111   2HB   MET  37          1HB       MET  37 -13.086  -1.057  -1.506
  112   1HG   MET  37          2HG       MET  37 -13.895  -3.954  -1.867
  113   2HG   MET  37          1HG       MET  37 -14.645  -2.847  -0.722
  114   1HE   MET  37          1HE       MET  37 -17.039  -3.528  -2.074
  115   2HE   MET  37          2HE       MET  37 -17.548  -1.935  -2.630
  116   3HE   MET  37          3HE       MET  37 -16.680  -2.092  -1.106
  117    H    THR  38           H        THR  38 -10.122  -3.412  -1.724
  118    HA   THR  38           HA       THR  38  -8.450  -1.223  -1.144
  119    HB   THR  38           HB       THR  38  -7.550  -4.076  -1.599
  120    HG1  THR  38           HG1      THR  38  -8.343  -4.526   0.316
  121   1HG2  THR  38          1HG2      THR  38  -5.874  -3.408   0.162
  122   2HG2  THR  38          2HG2      THR  38  -6.453  -1.750  -0.002
  123   3HG2  THR  38          3HG2      THR  38  -5.689  -2.557  -1.372
  124    H    LEU  39           H        LEU  39  -8.655  -3.314  -3.967
  125    HA   LEU  39           HA       LEU  39  -6.265  -2.302  -5.208
  126   1HB   LEU  39          2HB       LEU  39  -7.152  -4.524  -5.744
  127   2HB   LEU  39          1HB       LEU  39  -8.610  -3.797  -6.382
  128    HG   LEU  39           HG       LEU  39  -7.076  -2.612  -8.069
  129   1HD1  LEU  39          1HD1      LEU  39  -5.190  -4.453  -6.659
  130   2HD1  LEU  39          2HD1      LEU  39  -4.894  -2.859  -7.352
  131   3HD1  LEU  39          3HD1      LEU  39  -5.009  -4.270  -8.404
  132   1HD2  LEU  39          1HD2      LEU  39  -7.596  -5.585  -7.979
  133   2HD2  LEU  39          2HD2      LEU  39  -6.834  -4.835  -9.382
  134   3HD2  LEU  39          3HD2      LEU  39  -8.457  -4.348  -8.894
  135    H    ALA  40           H        ALA  40  -9.741  -1.695  -5.536
  136    HA   ALA  40           HA       ALA  40  -9.605   0.094  -7.713
  137   1HB   ALA  40          1HB       ALA  40 -11.806   0.964  -6.763
  138   2HB   ALA  40          2HB       ALA  40 -11.601  -0.219  -5.471
  139   3HB   ALA  40          3HB       ALA  40 -11.750  -0.758  -7.143
  140    H    SER  41           H        SER  41 -10.013   0.843  -4.244
  141    HA   SER  41           HA       SER  41  -9.628   3.620  -4.490
  142   1HB   SER  41          2HB       SER  41  -9.550   1.663  -2.247
  143   2HB   SER  41          1HB       SER  41  -8.816   3.241  -1.974
  144    HG   SER  41           HG       SER  41 -10.855   3.697  -1.549
  145    H    GLY  42           H        GLY  42  -7.372   0.959  -4.172
  146   1HA   GLY  42          2HA       GLY  42  -5.064   2.471  -3.497
  147   2HA   GLY  42          1HA       GLY  42  -5.068   0.865  -4.221
  148    H    LEU  43           H        LEU  43  -6.641   1.689  -6.535
  149    HA   LEU  43           HA       LEU  43  -4.487   2.530  -8.223
  150   1HB   LEU  43          2HB       LEU  43  -7.191   1.528  -8.545
  151   2HB   LEU  43          1HB       LEU  43  -6.857   2.821  -9.675
  152    HG   LEU  43           HG       LEU  43  -6.387   0.585 -10.616
  153   1HD1  LEU  43          1HD1      LEU  43  -4.989   2.806 -11.013
  154   2HD1  LEU  43          2HD1      LEU  43  -4.471   1.279 -11.728
  155   3HD1  LEU  43          3HD1      LEU  43  -3.705   1.868 -10.252
  156   1HD2  LEU  43          1HD2      LEU  43  -3.951   0.308  -8.925
  157   2HD2  LEU  43          2HD2      LEU  43  -4.986  -0.941  -9.617
  158   3HD2  LEU  43          3HD2      LEU  43  -5.489  -0.088  -8.158
  159    H    LYS  44           H        LYS  44  -7.242   4.104  -6.730
  160    HA   LYS  44           HA       LYS  44  -7.148   6.513  -8.249
  161   1HB   LYS  44          2HB       LYS  44  -8.108   6.309  -5.391
  162   2HB   LYS  44          1HB       LYS  44  -8.634   7.439  -6.635
  163   1HG   LYS  44          2HG       LYS  44  -9.457   5.421  -7.955
  164   2HG   LYS  44          1HG       LYS  44  -9.176   4.464  -6.501
  165   1HD   LYS  44          2HD       LYS  44 -10.588   6.544  -5.454
  166   2HD   LYS  44          1HD       LYS  44 -11.291   6.458  -7.069
  167   1HE   LYS  44          2HE       LYS  44 -11.268   3.830  -6.471
  168   2HE   LYS  44          1HE       LYS  44 -11.417   4.490  -4.842
  169   1HZ   LYS  44          1HZ       LYS  44 -13.160   5.248  -7.121
  170   2HZ   LYS  44          2HZ       LYS  44 -13.343   5.716  -5.498
  171   3HZ   LYS  44          3HZ       LYS  44 -13.571   4.093  -5.948
  172    H    THR  45           H        THR  45  -5.980   5.739  -4.971
  173    HA   THR  45           HA       THR  45  -4.585   8.196  -4.629
  174    HB   THR  45           HB       THR  45  -5.223   6.857  -2.692
  175    HG1  THR  45           HG1      THR  45  -3.366   8.127  -2.494
  176   1HG2  THR  45          1HG2      THR  45  -4.480   4.688  -4.198
  177   2HG2  THR  45          2HG2      THR  45  -4.771   4.643  -2.459
  178   3HG2  THR  45          3HG2      THR  45  -3.128   4.820  -3.074
  179    H    LYS  46           H        LYS  46  -3.769   5.118  -6.074
  180    HA   LYS  46           HA       LYS  46  -0.962   5.336  -6.084
  181   1HB   LYS  46          2HB       LYS  46  -2.982   3.791  -7.618
  182   2HB   LYS  46          1HB       LYS  46  -1.394   3.967  -8.365
  183   1HG   LYS  46          2HG       LYS  46  -1.485   3.236  -5.471
  184   2HG   LYS  46          1HG       LYS  46  -1.908   1.989  -6.645
  185   1HD   LYS  46          2HD       LYS  46   0.290   2.869  -7.856
  186   2HD   LYS  46          1HD       LYS  46   0.705   3.384  -6.221
  187   1HE   LYS  46          2HE       LYS  46  -0.371   0.626  -6.500
  188   2HE   LYS  46          1HE       LYS  46   1.245   0.906  -7.146
  189   1HZ   LYS  46          1HZ       LYS  46   0.403   1.696  -4.414
  190   2HZ   LYS  46          2HZ       LYS  46   1.977   1.718  -5.052
  191   3HZ   LYS  46          3HZ       LYS  46   1.193   0.238  -4.770
  192    H    VAL  47           H        VAL  47  -3.290   6.129  -8.687
  193    HA   VAL  47           HA       VAL  47  -1.416   7.267 -10.437
  194    HB   VAL  47           HB       VAL  47  -3.695   6.657 -11.139
  195   1HG1  VAL  47          1HG1      VAL  47  -4.449   8.952  -9.326
  196   2HG1  VAL  47          2HG1      VAL  47  -5.064   7.300  -9.314
  197   3HG1  VAL  47          3HG1      VAL  47  -5.507   8.397 -10.620
  198   1HG2  VAL  47          1HG2      VAL  47  -4.179   8.784 -12.435
  199   2HG2  VAL  47          2HG2      VAL  47  -2.524   8.189 -12.579
  200   3HG2  VAL  47          3HG2      VAL  47  -2.883   9.552 -11.518
  201    H    SER  48           H        SER  48  -3.062   8.600  -7.651
  202    HA   SER  48           HA       SER  48  -2.574  11.344  -8.124
  203   1HB   SER  48          2HB       SER  48  -4.003  10.212  -6.264
  204   2HB   SER  48          1HB       SER  48  -2.489  10.139  -5.368
  205    HG   SER  48           HG       SER  48  -3.909  12.098  -5.174
  206    H    ASP  49           H        ASP  49  -0.631   8.756  -6.771
  207    HA   ASP  49           HA       ASP  49   1.531  10.455  -5.922
  208   1HB   ASP  49          2HB       ASP  49   1.308   7.464  -6.301
  209   2HB   ASP  49          1HB       ASP  49   2.766   8.264  -5.715
  210    H    ILE  50           H        ILE  50   0.733   8.586  -8.798
  211    HA   ILE  50           HA       ILE  50   3.231   8.558 -10.063
  212    HB   ILE  50           HB       ILE  50   0.495   8.766 -11.354
  213   1HG1  ILE  50          2HG1      ILE  50   2.212   6.349 -10.698
  214   2HG1  ILE  50          1HG1      ILE  50   0.797   6.850  -9.776
  215   1HG2  ILE  50          1HG2      ILE  50   2.076   7.316 -13.051
  216   2HG2  ILE  50          2HG2      ILE  50   3.248   8.464 -12.408
  217   3HG2  ILE  50          3HG2      ILE  50   1.795   9.049 -13.215
  218   1HD1  ILE  50          1HD1      ILE  50  -0.412   6.764 -12.106
  219   2HD1  ILE  50          2HD1      ILE  50  -0.123   5.265 -11.224
  220   3HD1  ILE  50          3HD1      ILE  50   0.937   5.723 -12.557
  221    H    PHE  51           H        PHE  51   0.805  11.102  -9.851
  222    HA   PHE  51           HA       PHE  51   2.357  12.826 -11.643
  223   1HB   PHE  51          2HB       PHE  51  -0.086  12.893 -11.862
  224   2HB   PHE  51          1HB       PHE  51  -0.243  13.335 -10.164
  225    HD1  PHE  51           HD1      PHE  51   1.797  14.498 -13.120
  226    HD2  PHE  51           HD2      PHE  51  -0.670  15.583  -9.775
  227    HE1  PHE  51           HE1      PHE  51   2.062  16.890 -13.699
  228    HE2  PHE  51           HE2      PHE  51  -0.405  17.976 -10.356
  229    HZ   PHE  51           HZ       PHE  51   0.964  18.628 -12.317
  230    H    SER  52           H        SER  52   1.782  12.286  -8.245
  231    HA   SER  52           HA       SER  52   2.813  14.834  -7.394
  232   1HB   SER  52          2HB       SER  52   2.331  12.293  -5.828
  233   2HB   SER  52          1HB       SER  52   2.714  13.864  -5.132
  234    HG   SER  52           HG       SER  52   0.370  13.055  -5.534
  235    H    GLN  53           H        GLN  53   4.150  11.667  -8.044
  236    HA   GLN  53           HA       GLN  53   6.480  11.723  -6.530
  237   1HB   GLN  53          2HB       GLN  53   7.518  10.484  -8.635
  238   2HB   GLN  53          1HB       GLN  53   6.349   9.695  -7.585
  239   1HG   GLN  53          2HG       GLN  53   4.784   9.590  -9.221
  240   2HG   GLN  53          1HG       GLN  53   5.102  11.236  -9.758
  241   1HE2  GLN  53          1HE2      GLN  53   5.069   8.248 -11.012
  242   2HE2  GLN  53          2HE2      GLN  53   6.389   8.325 -12.076
  243    H    ASP  54           H        ASP  54   6.564  12.505 -10.023
  244    HA   ASP  54           HA       ASP  54   8.898  14.190  -9.529
  245   1HB   ASP  54          2HB       ASP  54   7.607  13.019 -11.963
  246   2HB   ASP  54          1HB       ASP  54   8.673  14.414 -12.135
  247    H    GLY  55           H        GLY  55   5.508  14.495 -10.285
  248   1HA   GLY  55          2HA       GLY  55   4.260  16.485  -9.938
  249   2HA   GLY  55          1HA       GLY  55   5.746  17.416 -10.085
  250    H    SER  56           H        SER  56   5.321  14.961 -12.449
  251    HA   SER  56           HA       SER  56   3.921  16.615 -14.372
  252   1HB   SER  56          2HB       SER  56   6.347  17.405 -14.379
  253   2HB   SER  56          1HB       SER  56   6.774  15.802 -14.971
  254    HG   SER  56           HG       SER  56   6.418  17.297 -16.672
  255    H    CYS  57           H        CYS  57   5.012  15.113 -16.653
  256    HA   CYS  57           HA       CYS  57   3.945  12.432 -15.986
  257   1HB   CYS  57          2HB       CYS  57   3.867  13.772 -18.697
  258   2HB   CYS  57          1HB       CYS  57   3.083  12.265 -18.231
  259    HA   PRO  58           HA       PRO  58   8.260  11.828 -17.520
  260   1HB   PRO  58          2HB       PRO  58   9.133  10.281 -15.444
  261   2HB   PRO  58          1HB       PRO  58   9.173  12.051 -15.431
  262   1HG   PRO  58          2HG       PRO  58   7.404  10.207 -13.955
  263   2HG   PRO  58          1HG       PRO  58   7.851  11.878 -13.585
  264   1HD   PRO  58          2HD       PRO  58   5.409  10.966 -14.766
  265   2HD   PRO  58          1HD       PRO  58   5.926  12.648 -14.516
  266    H    ALA  59           H        ALA  59   9.531   9.458 -17.192
  267    HA   ALA  59           HA       ALA  59   7.610   7.343 -17.932
  268   1HB   ALA  59          1HB       ALA  59  10.088   8.178 -19.444
  269   2HB   ALA  59          2HB       ALA  59   8.439   8.040 -20.053
  270   3HB   ALA  59          3HB       ALA  59   9.350   6.588 -19.639
  271    H    ASN  60           H        ASN  60   7.933   6.551 -15.794
  272    HA   ASN  60           HA       ASN  60  10.405   5.993 -14.598
  273   1HB   ASN  60          2HB       ASN  60   7.871   4.369 -14.277
  274   2HB   ASN  60          1HB       ASN  60   9.209   4.486 -13.134
  275   1HD2  ASN  60          1HD2      ASN  60   9.618   7.377 -13.411
  276   2HD2  ASN  60          2HD2      ASN  60   8.276   8.135 -12.702
  277    H    THR  61           H        THR  61  11.917   5.041 -15.868
  278    HA   THR  61           HA       THR  61  11.266   2.415 -17.055
  279    HB   THR  61           HB       THR  61  12.145   3.949 -18.703
  280    HG1  THR  61           HG1      THR  61  12.942   1.836 -18.811
  281   1HG2  THR  61          1HG2      THR  61  13.216   5.581 -17.285
  282   2HG2  THR  61          2HG2      THR  61  14.447   4.921 -18.363
  283   3HG2  THR  61          3HG2      THR  61  14.362   4.381 -16.686
  284    H    ALA  62           H        ALA  62  13.362   4.126 -14.835
  285    HA   ALA  62           HA       ALA  62  14.109   1.638 -13.553
  286   1HB   ALA  62          1HB       ALA  62  16.403   1.669 -13.931
  287   2HB   ALA  62          2HB       ALA  62  16.410   3.374 -14.381
  288   3HB   ALA  62          3HB       ALA  62  15.785   2.169 -15.506
  289    H    ALA  63           H        ALA  63  15.282   2.022 -11.533
  290    HA   ALA  63           HA       ALA  63  14.178   4.135 -10.030
  291   1HB   ALA  63          1HB       ALA  63  16.371   2.150  -9.548
  292   2HB   ALA  63          2HB       ALA  63  14.833   2.343  -8.707
  293   3HB   ALA  63          3HB       ALA  63  16.145   3.484  -8.417
  294    H    THR  64           H        THR  64  14.591   6.114 -11.008
  295    HA   THR  64           HA       THR  64  17.424   6.957 -11.117
  296    HB   THR  64           HB       THR  64  16.309   7.211 -13.255
  297    HG1  THR  64           HG1      THR  64  16.620   9.425 -13.493
  298   1HG2  THR  64          1HG2      THR  64  14.227   8.673 -11.619
  299   2HG2  THR  64          2HG2      THR  64  14.000   7.235 -12.613
  300   3HG2  THR  64          3HG2      THR  64  14.325   8.792 -13.376
  301    H    ALA  65           H        ALA  65  17.677   9.380 -10.707
  302    HA   ALA  65           HA       ALA  65  16.900   9.923  -8.026
  303   1HB   ALA  65          1HB       ALA  65  18.984  10.795  -9.079
  304   2HB   ALA  65          2HB       ALA  65  18.016  12.057  -8.317
  305   3HB   ALA  65          3HB       ALA  65  17.995  11.867 -10.071
  306    H    GLY  66           H        GLY  66  15.548  10.750 -11.141
  307   1HA   GLY  66          2HA       GLY  66  13.970  12.963 -10.476
  308   2HA   GLY  66          1HA       GLY  66  13.582  11.795 -11.735
  309    H    ILE  67           H        ILE  67  13.443   9.525  -9.942
  310    HA   ILE  67           HA       ILE  67  10.704   9.729  -9.172
  311    HB   ILE  67           HB       ILE  67  12.740   7.610  -8.425
  312   1HG1  ILE  67          2HG1      ILE  67  10.769   7.770 -10.731
  313   2HG1  ILE  67          1HG1      ILE  67  12.519   7.937 -10.869
  314   1HG2  ILE  67          1HG2      ILE  67  10.803   7.421  -6.999
  315   2HG2  ILE  67          2HG2      ILE  67  10.629   6.198  -8.255
  316   3HG2  ILE  67          3HG2      ILE  67   9.707   7.698  -8.351
  317   1HD1  ILE  67          1HD1      ILE  67  11.151   5.491  -9.728
  318   2HD1  ILE  67          2HD1      ILE  67  12.862   5.668 -10.117
  319   3HD1  ILE  67          3HD1      ILE  67  11.664   5.628 -11.411
  320    H    GLU  68           H        GLU  68   9.888   9.321  -6.999
  321    HA   GLU  68           HA       GLU  68  11.611  10.544  -4.922
  322   1HB   GLU  68          2HB       GLU  68   8.769  11.046  -5.670
  323   2HB   GLU  68          1HB       GLU  68   9.192  11.111  -3.959
  324   1HG   GLU  68          2HG       GLU  68  10.854  12.564  -6.008
  325   2HG   GLU  68          1HG       GLU  68   9.391  13.297  -5.349
  326    H    LYS  69           H        LYS  69   8.815   8.404  -5.457
  327    HA   LYS  69           HA       LYS  69   9.427   7.053  -2.907
  328   1HB   LYS  69          2HB       LYS  69   6.945   7.094  -4.630
  329   2HB   LYS  69          1HB       LYS  69   7.155   5.986  -3.273
  330   1HG   LYS  69          2HG       LYS  69   7.158   7.714  -1.693
  331   2HG   LYS  69          1HG       LYS  69   7.604   8.935  -2.885
  332   1HD   LYS  69          2HD       LYS  69   5.338   9.393  -2.604
  333   2HD   LYS  69          1HD       LYS  69   5.293   8.286  -3.976
  334   1HE   LYS  69          2HE       LYS  69   5.217   7.072  -1.256
  335   2HE   LYS  69          1HE       LYS  69   3.766   7.913  -1.800
  336   1HZ   LYS  69          1HZ       LYS  69   3.481   6.478  -3.555
  337   2HZ   LYS  69          2HZ       LYS  69   4.081   5.427  -2.362
  338   3HZ   LYS  69          3HZ       LYS  69   5.108   6.001  -3.588
  339    H    ASP  70           H        ASP  70   7.970   5.933  -5.957
  340    HA   ASP  70           HA       ASP  70  10.075   4.252  -6.774
  341   1HB   ASP  70          2HB       ASP  70   9.135   3.198  -4.505
  342   2HB   ASP  70          1HB       ASP  70   7.939   2.525  -5.611
  343    H    THR  71           H        THR  71   9.167   2.447  -8.278
  344    HA   THR  71           HA       THR  71   7.294   3.736 -10.067
  345    HB   THR  71           HB       THR  71   8.135   0.921 -10.535
  346    HG1  THR  71           HG1      THR  71  10.123   1.424 -10.112
  347   1HG2  THR  71          1HG2      THR  71   7.118   1.737 -12.421
  348   2HG2  THR  71          2HG2      THR  71   8.751   2.318 -12.752
  349   3HG2  THR  71          3HG2      THR  71   7.550   3.408 -12.057
  350    H    ASP  72           H        ASP  72   5.612   2.187 -11.121
  351    HA   ASP  72           HA       ASP  72   3.954   1.152  -8.921
  352   1HB   ASP  72          2HB       ASP  72   3.264   1.906 -11.768
  353   2HB   ASP  72          1HB       ASP  72   2.117   1.224 -10.615
  354    H    ILE  73           H        ILE  73   5.723   0.131 -11.737
  355    HA   ILE  73           HA       ILE  73   4.401  -2.288 -12.312
  356    HB   ILE  73           HB       ILE  73   7.370  -1.731 -12.556
  357   1HG1  ILE  73          2HG1      ILE  73   5.526  -1.477 -14.878
  358   2HG1  ILE  73          1HG1      ILE  73   5.441  -0.195 -13.673
  359   1HG2  ILE  73          1HG2      ILE  73   6.724  -4.105 -12.826
  360   2HG2  ILE  73          2HG2      ILE  73   7.252  -3.409 -14.359
  361   3HG2  ILE  73          3HG2      ILE  73   5.532  -3.638 -14.040
  362   1HD1  ILE  73          1HD1      ILE  73   7.700  -0.958 -15.470
  363   2HD1  ILE  73          2HD1      ILE  73   8.097  -0.333 -13.869
  364   3HD1  ILE  73          3HD1      ILE  73   7.144   0.644 -14.984
  365    H    ASN  74           H        ASN  74   3.826  -3.402 -10.472
  366    HA   ASN  74           HA       ASN  74   6.043  -4.771  -9.099
  367   1HB   ASN  74          2HB       ASN  74   4.769  -4.565  -6.942
  368   2HB   ASN  74          1HB       ASN  74   5.421  -3.040  -7.539
  369   1HD2  ASN  74          1HD2      ASN  74   3.918  -1.392  -7.316
  370   2HD2  ASN  74          2HD2      ASN  74   2.241  -1.564  -7.517
  371    H    GLY  75           H        GLY  75   4.882  -6.475  -7.523
  372   1HA   GLY  75          2HA       GLY  75   3.314  -8.211  -7.283
  373   2HA   GLY  75          1HA       GLY  75   2.539  -7.689  -8.773
  374    H    LYS  76           H        LYS  76   5.987  -8.093  -8.710
  375    HA   LYS  76           HA       LYS  76   7.423  -9.625  -9.624
  376   1HB   LYS  76          2HB       LYS  76   5.192 -11.252  -8.757
  377   2HB   LYS  76          1HB       LYS  76   5.830 -11.873 -10.278
  378   1HG   LYS  76          2HG       LYS  76   7.127 -12.949  -8.614
  379   2HG   LYS  76          1HG       LYS  76   8.156 -11.636  -9.186
  380   1HD   LYS  76          2HD       LYS  76   8.333 -11.280  -6.912
  381   2HD   LYS  76          1HD       LYS  76   6.903 -10.302  -7.245
  382   1HE   LYS  76          2HE       LYS  76   6.439 -13.188  -6.694
  383   2HE   LYS  76          1HE       LYS  76   6.943 -12.194  -5.327
  384   1HZ   LYS  76          1HZ       LYS  76   4.531 -11.963  -6.997
  385   2HZ   LYS  76          2HZ       LYS  76   5.139 -10.593  -6.197
  386   3HZ   LYS  76          3HZ       LYS  76   4.666 -11.961  -5.307
  387    H    TYR  77           H        TYR  77   4.270 -10.223 -11.151
  388    HA   TYR  77           HA       TYR  77   4.985  -8.935 -13.603
  389   1HB   TYR  77          2HB       TYR  77   5.363 -11.883 -13.349
  390   2HB   TYR  77          1HB       TYR  77   4.645 -11.274 -14.839
  391    HD1  TYR  77           HD1      TYR  77   7.683 -12.037 -13.270
  392    HD2  TYR  77           HD2      TYR  77   5.868  -9.074 -15.795
  393    HE1  TYR  77           HE1      TYR  77   9.925 -11.347 -14.071
  394    HE2  TYR  77           HE2      TYR  77   8.111  -8.383 -16.596
  395    HH   TYR  77           HH       TYR  77  10.760 -10.141 -16.380
  396    H    VAL  78           H        VAL  78   2.844  -8.806 -11.750
  397    HA   VAL  78           HA       VAL  78   0.646  -9.621 -13.540
  398    HB   VAL  78           HB       VAL  78   0.739 -11.132 -11.586
  399   1HG1  VAL  78          1HG1      VAL  78   1.087  -8.603 -10.180
  400   2HG1  VAL  78          2HG1      VAL  78   1.393 -10.247  -9.621
  401   3HG1  VAL  78          3HG1      VAL  78  -0.223  -9.557  -9.484
  402   1HG2  VAL  78          1HG2      VAL  78  -1.513 -11.246 -11.659
  403   2HG2  VAL  78          2HG2      VAL  78  -1.484  -9.752 -12.594
  404   3HG2  VAL  78          3HG2      VAL  78  -1.684  -9.693 -10.843
  405    H    ALA  79           H        ALA  79   2.215  -7.038 -12.861
  406    HA   ALA  79           HA       ALA  79  -0.076  -5.323 -13.055
  407   1HB   ALA  79          1HB       ALA  79   0.462  -5.880 -10.490
  408   2HB   ALA  79          2HB       ALA  79  -0.094  -4.289 -11.010
  409   3HB   ALA  79          3HB       ALA  79   1.624  -4.576 -10.729
  410    H    LYS  80           H        LYS  80   0.908  -4.611 -14.955
  411    HA   LYS  80           HA       LYS  80   3.520  -3.265 -14.665
  412   1HB   LYS  80          2HB       LYS  80   2.714  -5.007 -16.606
  413   2HB   LYS  80          1HB       LYS  80   2.310  -3.465 -17.357
  414   1HG   LYS  80          2HG       LYS  80   4.746  -2.827 -16.437
  415   2HG   LYS  80          1HG       LYS  80   4.978  -4.568 -16.610
  416   1HD   LYS  80          2HD       LYS  80   4.724  -4.515 -18.906
  417   2HD   LYS  80          1HD       LYS  80   3.671  -3.101 -18.863
  418   1HE   LYS  80          2HE       LYS  80   5.433  -1.617 -18.800
  419   2HE   LYS  80          1HE       LYS  80   6.485  -2.743 -17.940
  420   1HZ   LYS  80          1HZ       LYS  80   7.025  -3.852 -19.872
  421   2HZ   LYS  80          2HZ       LYS  80   6.934  -2.243 -20.411
  422   3HZ   LYS  80          3HZ       LYS  80   5.648  -3.315 -20.705
  423    H    VAL  81           H        VAL  81   3.090  -1.258 -13.893
  424    HA   VAL  81           HA       VAL  81   1.252   0.410 -15.505
  425    HB   VAL  81           HB       VAL  81   1.666   0.746 -12.530
  426   1HG1  VAL  81          1HG1      VAL  81  -0.196   2.252 -12.688
  427   2HG1  VAL  81          2HG1      VAL  81  -0.541   1.750 -14.344
  428   3HG1  VAL  81          3HG1      VAL  81   0.912   2.687 -13.991
  429   1HG2  VAL  81          1HG2      VAL  81  -0.111  -1.079 -14.050
  430   2HG2  VAL  81          2HG2      VAL  81  -0.914  -0.119 -12.808
  431   3HG2  VAL  81          3HG2      VAL  81   0.431  -1.173 -12.375
  432    H    THR  82           H        THR  82   2.214   2.083 -16.403
  433    HA   THR  82           HA       THR  82   4.588   3.268 -15.084
  434    HB   THR  82           HB       THR  82   4.231   2.925 -18.074
  435    HG1  THR  82           HG1      THR  82   5.546   1.219 -17.914
  436   1HG2  THR  82          1HG2      THR  82   6.684   3.536 -18.030
  437   2HG2  THR  82          2HG2      THR  82   6.480   3.946 -16.327
  438   3HG2  THR  82          3HG2      THR  82   5.593   4.839 -17.562
  439    H    THR  83           H        THR  83   4.972   5.516 -15.707
  440    HA   THR  83           HA       THR  83   2.442   6.938 -15.916
  441    HB   THR  83           HB       THR  83   3.991   7.652 -14.178
  442    HG1  THR  83           HG1      THR  83   4.058   9.582 -16.245
  443   1HG2  THR  83          1HG2      THR  83   6.104   8.910 -15.328
  444   2HG2  THR  83          2HG2      THR  83   5.899   7.556 -16.440
  445   3HG2  THR  83          3HG2      THR  83   6.169   7.255 -14.724
  446    H    GLY  84           H        GLY  84   2.273   8.842 -17.282
  447   1HA   GLY  84          2HA       GLY  84   3.978   9.278 -19.517
  448   2HA   GLY  84          1HA       GLY  84   2.591   8.299 -19.986
  449    H    GLY  85           H        GLY  85   2.972  10.789 -21.110
  450   1HA   GLY  85          2HA       GLY  85   0.972  12.194 -21.577
  451   2HA   GLY  85          1HA       GLY  85   0.833  12.397 -19.833
  452    H    THR  86           H        THR  86   0.868  14.694 -20.365
  453    HA   THR  86           HA       THR  86   3.575  15.758 -20.217
  454    HB   THR  86           HB       THR  86   1.630  16.770 -22.306
  455    HG1  THR  86           HG1      THR  86   3.989  15.216 -22.557
  456   1HG2  THR  86          1HG2      THR  86   4.541  17.387 -22.297
  457   2HG2  THR  86          2HG2      THR  86   3.551  18.174 -21.068
  458   3HG2  THR  86          3HG2      THR  86   3.177  18.397 -22.777
  459    H    ALA  87           H        ALA  87   3.070  16.416 -18.143
  460    HA   ALA  87           HA       ALA  87   1.105  18.613 -17.961
  461   1HB   ALA  87          1HB       ALA  87   0.324  17.856 -15.855
  462   2HB   ALA  87          2HB       ALA  87   1.632  16.683 -15.703
  463   3HB   ALA  87          3HB       ALA  87   0.346  16.423 -16.881
  464    H    ALA  88           H        ALA  88   1.493  19.488 -15.480
  465    HA   ALA  88           HA       ALA  88   3.928  19.708 -14.262
  466   1HB   ALA  88          1HB       ALA  88   3.821  21.475 -16.710
  467   2HB   ALA  88          2HB       ALA  88   5.131  20.424 -16.176
  468   3HB   ALA  88          3HB       ALA  88   4.785  21.915 -15.300
  469    H    ALA  89           H        ALA  89   2.753  20.244 -12.478
  470    HA   ALA  89           HA       ALA  89   1.591  21.582 -10.997
  471   1HB   ALA  89          1HB       ALA  89   1.794  23.921 -12.866
  472   2HB   ALA  89          2HB       ALA  89   3.244  23.328 -12.057
  473   3HB   ALA  89          3HB       ALA  89   1.871  23.892 -11.104
  474    H    SER  90           H        SER  90   0.361  20.202 -13.339
  475    HA   SER  90           HA       SER  90  -2.328  21.054 -12.976
  476   1HB   SER  90          2HB       SER  90  -2.799  21.701 -15.303
  477   2HB   SER  90          1HB       SER  90  -1.634  22.806 -14.578
  478    HG   SER  90           HG       SER  90  -1.349  21.434 -16.778
  479    H    GLY  91           H        GLY  91  -1.732  18.784 -12.320
  480   1HA   GLY  91          2HA       GLY  91  -1.019  16.572 -13.501
  481   2HA   GLY  91          1HA       GLY  91  -2.546  16.601 -12.644
  482    H    GLY  92           H        GLY  92  -1.088  15.742 -15.433
  483   1HA   GLY  92          2HA       GLY  92  -3.597  15.277 -16.804
  484   2HA   GLY  92          1HA       GLY  92  -2.521  16.406 -17.624
  485    H    CYS  93           H        CYS  93  -1.661  13.576 -15.693
  486    HA   CYS  93           HA       CYS  93  -0.108  12.562 -17.972
  487   1HB   CYS  93          2HB       CYS  93  -0.116  11.596 -15.103
  488   2HB   CYS  93          1HB       CYS  93   1.027  11.143 -16.364
  489    H    THR  94           H        THR  94  -0.617  10.787 -19.057
  490    HA   THR  94           HA       THR  94  -3.010   9.286 -18.224
  491    HB   THR  94           HB       THR  94  -2.991   8.389 -20.527
  492    HG1  THR  94           HG1      THR  94  -1.351   8.738 -21.813
  493   1HG2  THR  94          1HG2      THR  94  -3.903  10.762 -19.792
  494   2HG2  THR  94          2HG2      THR  94  -3.893  10.295 -21.493
  495   3HG2  THR  94          3HG2      THR  94  -2.623  11.342 -20.859
  496    H    ILE  95           H        ILE  95  -2.390   7.747 -16.820
  497    HA   ILE  95           HA       ILE  95   0.087   6.258 -17.297
  498    HB   ILE  95           HB       ILE  95  -1.845   6.186 -14.962
  499   1HG1  ILE  95          2HG1      ILE  95   0.271   7.317 -13.903
  500   2HG1  ILE  95          1HG1      ILE  95   0.676   7.711 -15.572
  501   1HG2  ILE  95          1HG2      ILE  95  -0.102   4.203 -15.621
  502   2HG2  ILE  95          2HG2      ILE  95  -0.511   4.621 -13.959
  503   3HG2  ILE  95          3HG2      ILE  95   0.961   5.257 -14.691
  504   1HD1  ILE  95          1HD1      ILE  95  -2.122   8.286 -14.918
  505   2HD1  ILE  95          2HD1      ILE  95  -0.911   9.305 -15.695
  506   3HD1  ILE  95          3HD1      ILE  95  -0.980   9.203 -13.936
  507    H    VAL  96           H        VAL  96   0.174   4.154 -17.830
  508    HA   VAL  96           HA       VAL  96  -2.411   2.838 -18.431
  509    HB   VAL  96           HB       VAL  96   0.257   2.296 -19.752
  510   1HG1  VAL  96          1HG1      VAL  96  -1.563   1.421 -21.488
  511   2HG1  VAL  96          2HG1      VAL  96  -2.539   1.267 -20.027
  512   3HG1  VAL  96          3HG1      VAL  96  -1.008   0.401 -20.161
  513   1HG2  VAL  96          1HG2      VAL  96  -2.074   4.043 -20.598
  514   2HG2  VAL  96          2HG2      VAL  96  -0.799   3.513 -21.698
  515   3HG2  VAL  96          3HG2      VAL  96  -0.408   4.552 -20.327
  516    H    ALA  97           H        ALA  97  -2.891   1.248 -17.101
  517    HA   ALA  97           HA       ALA  97  -0.720  -0.201 -15.731
  518   1HB   ALA  97          1HB       ALA  97  -3.686  -0.286 -15.133
  519   2HB   ALA  97          2HB       ALA  97  -2.563   0.832 -14.359
  520   3HB   ALA  97          3HB       ALA  97  -2.377  -0.906 -14.127
  521    H    THR  98           H        THR  98  -0.704  -2.488 -15.697
  522    HA   THR  98           HA       THR  98  -2.480  -3.829 -17.628
  523    HB   THR  98           HB       THR  98   0.510  -4.262 -17.598
  524    HG1  THR  98           HG1      THR  98   0.329  -2.341 -18.537
  525   1HG2  THR  98          1HG2      THR  98   0.155  -5.868 -19.177
  526   2HG2  THR  98          2HG2      THR  98  -1.195  -4.997 -19.903
  527   3HG2  THR  98          3HG2      THR  98  -1.444  -5.947 -18.439
  528    H    MET  99           H        MET  99  -3.111  -5.809 -17.042
  529    HA   MET  99           HA       MET  99  -2.031  -6.900 -14.515
  530   1HB   MET  99          2HB       MET  99  -4.659  -7.447 -15.929
  531   2HB   MET  99          1HB       MET  99  -4.150  -8.185 -14.410
  532   1HG   MET  99          2HG       MET  99  -4.228  -5.188 -14.715
  533   2HG   MET  99          1HG       MET  99  -5.685  -6.090 -14.303
  534   1HE   MET  99          1HE       MET  99  -3.689  -4.163 -11.305
  535   2HE   MET  99          2HE       MET  99  -5.363  -4.296 -11.838
  536   3HE   MET  99          3HE       MET  99  -4.114  -3.829 -12.989
  537    H    LYS 100           H        LYS 100  -0.411  -8.319 -15.009
  538    HA   LYS 100           HA       LYS 100  -0.915 -10.193 -17.246
  539   1HB   LYS 100          2HB       LYS 100   1.654  -9.283 -15.951
  540   2HB   LYS 100          1HB       LYS 100   1.562 -10.593 -17.132
  541   1HG   LYS 100          2HG       LYS 100   0.157  -8.725 -18.470
  542   2HG   LYS 100          1HG       LYS 100   1.200  -7.663 -17.521
  543   1HD   LYS 100          2HD       LYS 100   3.142  -8.445 -18.514
  544   2HD   LYS 100          1HD       LYS 100   2.431 -10.010 -18.911
  545   1HE   LYS 100          2HE       LYS 100   1.082  -9.002 -20.671
  546   2HE   LYS 100          1HE       LYS 100   1.648  -7.391 -20.226
  547   1HZ   LYS 100          1HZ       LYS 100   3.178  -9.603 -21.452
  548   2HZ   LYS 100          2HZ       LYS 100   3.958  -8.319 -20.658
  549   3HZ   LYS 100          3HZ       LYS 100   2.980  -8.015 -22.014
  550    H    ALA 101           H        ALA 101   0.468 -12.306 -16.837
  551    HA   ALA 101           HA       ALA 101   0.592 -14.307 -15.720
  552   1HB   ALA 101          1HB       ALA 101   2.032 -13.261 -14.129
  553   2HB   ALA 101          2HB       ALA 101   0.843 -14.176 -13.201
  554   3HB   ALA 101          3HB       ALA 101   0.683 -12.427 -13.358
  555    H    SER 102           H        SER 102  -1.310 -12.619 -13.256
  556    HA   SER 102           HA       SER 102  -3.806 -13.781 -14.122
  557   1HB   SER 102          2HB       SER 102  -2.799 -14.688 -11.428
  558   2HB   SER 102          1HB       SER 102  -4.147 -15.324 -12.366
  559    HG   SER 102           HG       SER 102  -2.737 -16.682 -13.118
  560    H    ASP 103           H        ASP 103  -4.680 -13.624 -11.122
  561    HA   ASP 103           HA       ASP 103  -4.216 -10.948 -10.286
  562   1HB   ASP 103          2HB       ASP 103  -6.468 -11.438 -12.145
  563   2HB   ASP 103          1HB       ASP 103  -6.875 -10.519 -10.695
  564    H    VAL 104           H        VAL 104  -7.274 -12.743 -10.314
  565    HA   VAL 104           HA       VAL 104  -6.876 -13.744  -7.616
  566    HB   VAL 104           HB       VAL 104  -8.921 -12.608  -6.742
  567   1HG1  VAL 104          1HG1      VAL 104  -7.846 -10.515  -6.269
  568   2HG1  VAL 104          2HG1      VAL 104  -6.882 -10.609  -7.743
  569   3HG1  VAL 104          3HG1      VAL 104  -6.568 -11.721  -6.411
  570   1HG2  VAL 104          1HG2      VAL 104  -8.692 -11.098  -9.364
  571   2HG2  VAL 104          2HG2      VAL 104  -9.704 -10.586  -8.013
  572   3HG2  VAL 104          3HG2      VAL 104 -10.042 -12.106  -8.842
  573    H    ALA 105           H        ALA 105  -9.405 -14.479  -6.959
  574    HA   ALA 105           HA       ALA 105  -9.919 -16.698  -8.607
  575   1HB   ALA 105          1HB       ALA 105 -10.748 -16.899  -6.424
  576   2HB   ALA 105          2HB       ALA 105 -12.208 -16.642  -7.378
  577   3HB   ALA 105          3HB       ALA 105 -11.506 -15.308  -6.465
  578    H    THR 106           H        THR 106 -10.078 -15.985 -10.747
  579    HA   THR 106           HA       THR 106 -12.734 -15.256 -11.588
  580    HB   THR 106           HB       THR 106 -11.977 -13.013 -11.105
  581    HG1  THR 106           HG1      THR 106 -12.155 -12.164 -13.160
  582   1HG2  THR 106          1HG2      THR 106  -9.465 -14.045 -12.310
  583   2HG2  THR 106          2HG2      THR 106  -9.694 -12.904 -10.984
  584   3HG2  THR 106          3HG2      THR 106  -9.864 -12.363 -12.653
  585    HA   PRO 107           HA       PRO 107 -11.137 -17.530 -15.042
  586   1HB   PRO 107          2HB       PRO 107 -13.117 -17.046 -16.862
  587   2HB   PRO 107          1HB       PRO 107 -13.287 -18.154 -15.492
  588   1HG   PRO 107          2HG       PRO 107 -14.430 -15.448 -15.872
  589   2HG   PRO 107          1HG       PRO 107 -15.034 -16.803 -14.909
  590   1HD   PRO 107          2HD       PRO 107 -13.669 -14.532 -13.921
  591   2HD   PRO 107          1HD       PRO 107 -14.004 -16.030 -13.021
  592    H    LEU 108           H        LEU 108 -11.881 -14.132 -15.358
  593    HA   LEU 108           HA       LEU 108 -10.907 -13.707 -17.985
  594   1HB   LEU 108          2HB       LEU 108 -11.155 -11.879 -15.607
  595   2HB   LEU 108          1HB       LEU 108 -10.585 -11.332 -17.169
  596    HG   LEU 108           HG       LEU 108 -13.253 -12.697 -16.903
  597   1HD1  LEU 108          1HD1      LEU 108 -14.322 -10.648 -16.392
  598   2HD1  LEU 108          2HD1      LEU 108 -12.873  -9.707 -16.745
  599   3HD1  LEU 108          3HD1      LEU 108 -12.947 -10.701 -15.290
  600   1HD2  LEU 108          1HD2      LEU 108 -12.174 -12.274 -19.143
  601   2HD2  LEU 108          2HD2      LEU 108 -12.233 -10.547 -18.784
  602   3HD2  LEU 108          3HD2      LEU 108 -13.729 -11.468 -18.938
  603    H    ARG 109           H        ARG 109  -9.361 -12.529 -15.022
  604    HA   ARG 109           HA       ARG 109  -7.143 -12.025 -14.594
  605   1HB   ARG 109          2HB       ARG 109  -5.696 -14.119 -14.664
  606   2HB   ARG 109          1HB       ARG 109  -7.151 -14.193 -13.674
  607   1HG   ARG 109          2HG       ARG 109  -8.340 -15.389 -15.435
  608   2HG   ARG 109          1HG       ARG 109  -6.959 -15.227 -16.520
  609   1HD   ARG 109          2HD       ARG 109  -5.730 -16.829 -15.423
  610   2HD   ARG 109          1HD       ARG 109  -6.449 -16.461 -13.860
  611    HE   ARG 109           HE       ARG 109  -8.368 -17.628 -15.632
  612   1HH1  ARG 109          2HH1      ARG 109  -5.646 -18.389 -13.568
  613   2HH1  ARG 109          1HH1      ARG 109  -6.171 -20.012 -13.283
  614   1HH2  ARG 109          1HH2      ARG 109  -9.016 -19.751 -15.234
  615   2HH2  ARG 109          2HH2      ARG 109  -8.063 -20.778 -14.217
  616    H    GLY 110           H        GLY 110  -6.275 -10.570 -15.963
  617   1HA   GLY 110          2HA       GLY 110  -4.238 -10.402 -17.372
  618   2HA   GLY 110          1HA       GLY 110  -4.951 -11.646 -18.389
  619    H    LYS 111           H        LYS 111  -4.523  -8.347 -18.004
  620    HA   LYS 111           HA       LYS 111  -5.862  -7.624 -20.358
  621   1HB   LYS 111          2HB       LYS 111  -7.760  -6.294 -19.383
  622   2HB   LYS 111          1HB       LYS 111  -7.967  -8.040 -19.248
  623   1HG   LYS 111          2HG       LYS 111  -7.137  -7.970 -16.929
  624   2HG   LYS 111          1HG       LYS 111  -6.909  -6.224 -17.060
  625   1HD   LYS 111          2HD       LYS 111  -9.603  -7.293 -17.753
  626   2HD   LYS 111          1HD       LYS 111  -9.155  -7.292 -16.047
  627   1HE   LYS 111          2HE       LYS 111  -8.785  -4.842 -17.770
  628   2HE   LYS 111          1HE       LYS 111 -10.316  -5.175 -16.961
  629   1HZ   LYS 111          1HZ       LYS 111  -9.158  -3.889 -15.442
  630   2HZ   LYS 111          2HZ       LYS 111  -7.671  -4.646 -15.766
  631   3HZ   LYS 111          3HZ       LYS 111  -8.872  -5.467 -14.889
  632    H    THR 112           H        THR 112  -6.417  -5.086 -20.222
  633    HA   THR 112           HA       THR 112  -4.173  -3.827 -18.752
  634    HB   THR 112           HB       THR 112  -4.598  -2.130 -20.866
  635    HG1  THR 112           HG1      THR 112  -5.116  -3.241 -22.604
  636   1HG2  THR 112          1HG2      THR 112  -2.735  -4.487 -21.103
  637   2HG2  THR 112          2HG2      THR 112  -2.471  -3.235 -19.887
  638   3HG2  THR 112          3HG2      THR 112  -2.467  -2.816 -21.600
  639    H    LEU 113           H        LEU 113  -4.491  -1.610 -18.142
  640    HA   LEU 113           HA       LEU 113  -7.226  -0.569 -18.232
  641   1HB   LEU 113          2HB       LEU 113  -7.243  -1.937 -16.228
  642   2HB   LEU 113          1HB       LEU 113  -5.759  -1.201 -15.671
  643    HG   LEU 113           HG       LEU 113  -7.356   0.999 -15.907
  644   1HD1  LEU 113          1HD1      LEU 113  -9.525   0.413 -16.060
  645   2HD1  LEU 113          2HD1      LEU 113  -9.389  -0.363 -14.483
  646   3HD1  LEU 113          3HD1      LEU 113  -9.118  -1.299 -15.952
  647   1HD2  LEU 113          1HD2      LEU 113  -7.392   0.993 -13.523
  648   2HD2  LEU 113          2HD2      LEU 113  -5.945   0.086 -13.960
  649   3HD2  LEU 113          3HD2      LEU 113  -7.401  -0.769 -13.452
  650    H    THR 114           H        THR 114  -6.742   1.316 -19.186
  651    HA   THR 114           HA       THR 114  -4.388   2.843 -18.367
  652    HB   THR 114           HB       THR 114  -6.495   3.696 -20.353
  653    HG1  THR 114           HG1      THR 114  -4.134   2.210 -20.846
  654   1HG2  THR 114          1HG2      THR 114  -5.113   5.519 -20.057
  655   2HG2  THR 114          2HG2      THR 114  -4.191   4.656 -21.287
  656   3HG2  THR 114          3HG2      THR 114  -3.731   4.528 -19.590
  657    H    LEU 115           H        LEU 115  -4.613   5.154 -17.824
  658    HA   LEU 115           HA       LEU 115  -7.175   6.087 -16.865
  659   1HB   LEU 115          2HB       LEU 115  -6.508   6.324 -14.533
  660   2HB   LEU 115          1HB       LEU 115  -6.558   4.643 -15.018
  661    HG   LEU 115           HG       LEU 115  -3.954   5.085 -15.434
  662   1HD1  LEU 115          1HD1      LEU 115  -3.910   7.408 -14.837
  663   2HD1  LEU 115          2HD1      LEU 115  -3.176   6.534 -13.493
  664   3HD1  LEU 115          3HD1      LEU 115  -4.838   7.113 -13.367
  665   1HD2  LEU 115          1HD2      LEU 115  -3.568   4.104 -13.240
  666   2HD2  LEU 115          2HD2      LEU 115  -5.047   3.413 -13.908
  667   3HD2  LEU 115          3HD2      LEU 115  -5.140   4.666 -12.671
  668    H    THR 116           H        THR 116  -6.573   8.153 -15.337
  669    HA   THR 116           HA       THR 116  -4.237   9.580 -16.266
  670    HB   THR 116           HB       THR 116  -6.975  10.554 -17.116
  671    HG1  THR 116           HG1      THR 116  -6.297  10.016 -19.160
  672   1HG2  THR 116          1HG2      THR 116  -5.584  12.225 -18.393
  673   2HG2  THR 116          2HG2      THR 116  -4.179  11.651 -17.495
  674   3HG2  THR 116          3HG2      THR 116  -5.519  12.416 -16.641
  675    H    LEU 117           H        LEU 117  -4.023  11.686 -15.294
  676    HA   LEU 117           HA       LEU 117  -5.468  11.876 -12.724
  677   1HB   LEU 117          2HB       LEU 117  -2.876  11.718 -12.934
  678   2HB   LEU 117          1HB       LEU 117  -2.975  13.388 -13.440
  679    HG   LEU 117           HG       LEU 117  -4.489  13.061 -11.010
  680   1HD1  LEU 117          1HD1      LEU 117  -1.866  11.655 -11.137
  681   2HD1  LEU 117          2HD1      LEU 117  -3.267  11.333 -10.116
  682   3HD1  LEU 117          3HD1      LEU 117  -2.167  12.653  -9.712
  683   1HD2  LEU 117          1HD2      LEU 117  -2.293  14.706 -12.113
  684   2HD2  LEU 117          2HD2      LEU 117  -2.276  14.546 -10.357
  685   3HD2  LEU 117          3HD2      LEU 117  -3.700  15.195 -11.169
  686    H    GLY 118           H        GLY 118  -6.325  13.866 -12.058
  687   1HA   GLY 118          2HA       GLY 118  -7.271  15.551 -14.200
  688   2HA   GLY 118          1HA       GLY 118  -7.655  15.718 -12.493
  689    H    ASN 119           H        ASN 119  -7.190  17.938 -13.964
  690    HA   ASN 119           HA       ASN 119  -4.426  18.784 -13.706
  691   1HB   ASN 119          2HB       ASN 119  -5.298  20.971 -14.535
  692   2HB   ASN 119          1HB       ASN 119  -5.694  19.622 -15.600
  693   1HD2  ASN 119          1HD2      ASN 119  -7.041  22.170 -13.691
  694   2HD2  ASN 119          2HD2      ASN 119  -8.671  21.738 -13.878
  695    H    ALA 120           H        ALA 120  -4.861  18.097 -11.294
  696    HA   ALA 120           HA       ALA 120  -5.433  20.591  -9.817
  697   1HB   ALA 120          1HB       ALA 120  -6.900  19.574  -8.440
  698   2HB   ALA 120          2HB       ALA 120  -5.895  18.134  -8.289
  699   3HB   ALA 120          3HB       ALA 120  -6.981  18.310  -9.665
  700    H    ASP 121           H        ASP 121  -3.125  20.913 -10.030
  701    HA   ASP 121           HA       ASP 121  -1.263  19.080  -8.851
  702   1HB   ASP 121          2HB       ASP 121   0.345  20.983  -9.068
  703   2HB   ASP 121          1HB       ASP 121  -0.481  20.577 -10.572
  704    H    LYS 122           H        LYS 122  -3.254  21.654  -7.614
  705    HA   LYS 122           HA       LYS 122  -2.366  21.054  -4.919
  706   1HB   LYS 122          2HB       LYS 122  -0.751  22.807  -5.799
  707   2HB   LYS 122          1HB       LYS 122  -2.125  23.911  -5.872
  708   1HG   LYS 122          2HG       LYS 122  -2.456  22.979  -3.365
  709   2HG   LYS 122          1HG       LYS 122  -0.706  22.808  -3.502
  710   1HD   LYS 122          2HD       LYS 122  -2.136  25.362  -4.256
  711   2HD   LYS 122          1HD       LYS 122  -1.555  25.059  -2.618
  712   1HE   LYS 122          2HE       LYS 122   0.702  24.471  -3.833
  713   2HE   LYS 122          1HE       LYS 122   0.023  25.432  -5.146
  714   1HZ   LYS 122          1HZ       LYS 122   0.754  26.264  -2.423
  715   2HZ   LYS 122          2HZ       LYS 122  -0.463  27.108  -3.255
  716   3HZ   LYS 122          3HZ       LYS 122   1.103  27.012  -3.904
  717    H    GLY 123           H        GLY 123  -4.706  20.375  -5.409
  718   1HA   GLY 123          2HA       GLY 123  -6.439  22.194  -4.020
  719   2HA   GLY 123          1HA       GLY 123  -6.853  22.071  -5.727
  720    H    SER 124           H        SER 124  -6.715  19.618  -6.467
  721    HA   SER 124           HA       SER 124  -7.415  17.556  -4.688
  722   1HB   SER 124          2HB       SER 124  -9.455  18.954  -4.367
  723   2HB   SER 124          1HB       SER 124  -9.802  18.786  -6.084
  724    HG   SER 124           HG       SER 124  -9.648  16.757  -4.107
  725    H    TYR 125           H        TYR 125  -6.155  16.305  -5.996
  726    HA   TYR 125           HA       TYR 125  -6.087  16.206  -8.767
  727   1HB   TYR 125          2HB       TYR 125  -5.752  13.850  -6.906
  728   2HB   TYR 125          1HB       TYR 125  -5.139  13.979  -8.551
  729    HD1  TYR 125           HD1      TYR 125  -4.617  14.896  -5.061
  730    HD2  TYR 125           HD2      TYR 125  -3.365  15.641  -9.098
  731    HE1  TYR 125           HE1      TYR 125  -2.548  15.977  -4.221
  732    HE2  TYR 125           HE2      TYR 125  -1.299  16.718  -8.263
  733    HH   TYR 125           HH       TYR 125  -0.888  17.836  -5.281
  734    H    THR 126           H        THR 126  -7.330  15.396 -10.312
  735    HA   THR 126           HA       THR 126  -9.794  13.981  -9.528
  736    HB   THR 126           HB       THR 126  -9.410  14.794 -12.355
  737    HG1  THR 126           HG1      THR 126  -9.314  16.863 -11.982
  738   1HG2  THR 126          1HG2      THR 126 -11.791  15.749 -11.650
  739   2HG2  THR 126          2HG2      THR 126 -11.579  14.626 -10.307
  740   3HG2  THR 126          3HG2      THR 126 -11.554  14.030 -11.966
  741    H    TRP 127           H        TRP 127 -10.431  12.116 -10.858
  742    HA   TRP 127           HA       TRP 127  -8.062  10.720 -11.960
  743   1HB   TRP 127          2HB       TRP 127 -10.349   9.220 -10.702
  744   2HB   TRP 127          1HB       TRP 127  -8.688   8.698 -10.955
  745    HD1  TRP 127           HD1      TRP 127  -7.190  11.157  -9.668
  746    HE1  TRP 127           HE1      TRP 127  -7.239  11.491  -7.110
  747    HE3  TRP 127           HE3      TRP 127 -11.366   8.462  -8.507
  748    HZ2  TRP 127           HZ2      TRP 127  -8.846  10.728  -4.873
  749    HZ3  TRP 127           HZ3      TRP 127 -12.138   8.288  -6.159
  750    HH2  TRP 127           HH2      TRP 127 -10.884   9.417  -4.342
  751    H    ALA 128           H        ALA 128  -8.226  10.016 -13.960
  752    HA   ALA 128           HA       ALA 128 -10.917   9.649 -15.147
  753   1HB   ALA 128          1HB       ALA 128  -9.304  10.109 -17.312
  754   2HB   ALA 128          2HB       ALA 128  -8.579  11.177 -16.110
  755   3HB   ALA 128          3HB       ALA 128 -10.283  11.347 -16.526
  756    H    CYS 129           H        CYS 129 -10.819   7.441 -14.540
  757    HA   CYS 129           HA       CYS 129  -8.618   5.809 -15.510
  758   1HB   CYS 129          2HB       CYS 129 -11.063   4.438 -14.527
  759   2HB   CYS 129          1HB       CYS 129  -9.379   4.084 -14.225
  760    H    THR 130           H        THR 130  -9.033   3.838 -16.729
  761    HA   THR 130           HA       THR 130 -11.343   3.693 -18.447
  762    HB   THR 130           HB       THR 130  -8.672   4.227 -19.762
  763    HG1  THR 130           HG1      THR 130 -10.912   5.935 -19.431
  764   1HG2  THR 130          1HG2      THR 130 -10.154   4.505 -21.762
  765   2HG2  THR 130          2HG2      THR 130 -11.517   3.984 -20.768
  766   3HG2  THR 130          3HG2      THR 130 -10.182   2.873 -21.089
  767    H    SER 131           H        SER 131 -11.708   1.574 -18.393
  768    HA   SER 131           HA       SER 131  -9.572  -0.311 -17.915
  769   1HB   SER 131          2HB       SER 131 -11.613  -0.890 -16.870
  770   2HB   SER 131          1HB       SER 131 -12.545  -0.588 -18.330
  771    HG   SER 131           HG       SER 131 -10.526  -2.576 -18.186
  772    H    ASN 132           H        ASN 132  -8.770  -1.838 -19.270
  773    HA   ASN 132           HA       ASN 132  -9.452  -1.537 -22.132
  774   1HB   ASN 132          2HB       ASN 132  -7.066  -0.880 -21.197
  775   2HB   ASN 132          1HB       ASN 132  -6.806  -2.622 -21.254
  776   1HD2  ASN 132          1HD2      ASN 132  -7.253  -3.691 -23.426
  777   2HD2  ASN 132          2HD2      ASN 132  -6.986  -2.783 -24.835
  778    H    ALA 133           H        ALA 133 -11.089  -3.152 -20.993
  779    HA   ALA 133           HA       ALA 133 -10.079  -5.873 -21.566
  780   1HB   ALA 133          1HB       ALA 133 -10.560  -5.201 -19.058
  781   2HB   ALA 133          2HB       ALA 133 -11.077  -6.771 -19.675
  782   3HB   ALA 133          3HB       ALA 133 -12.239  -5.452 -19.534
  783    H    ASP 134           H        ASP 134 -12.544  -7.187 -21.246
  784    HA   ASP 134           HA       ASP 134 -13.946  -6.207 -23.634
  785   1HB   ASP 134          2HB       ASP 134 -14.221  -8.844 -22.172
  786   2HB   ASP 134          1HB       ASP 134 -14.967  -8.426 -23.715
  787    H    ASN 135           H        ASN 135 -14.321  -4.811 -21.140
  788    HA   ASN 135           HA       ASN 135 -16.017  -3.917 -19.871
  789   1HB   ASN 135          2HB       ASN 135 -17.044  -3.943 -22.274
  790   2HB   ASN 135          1HB       ASN 135 -18.030  -5.263 -21.646
  791   1HD2  ASN 135          1HD2      ASN 135 -20.022  -4.074 -21.534
  792   2HD2  ASN 135          2HD2      ASN 135 -20.245  -2.766 -20.477
  793    H    LYS 136           H        LYS 136 -14.956  -6.486 -19.147
  794    HA   LYS 136           HA       LYS 136 -17.307  -7.917 -18.099
  795   1HB   LYS 136          2HB       LYS 136 -15.129  -8.961 -19.274
  796   2HB   LYS 136          1HB       LYS 136 -14.556  -8.933 -17.607
  797   1HG   LYS 136          2HG       LYS 136 -15.653 -11.064 -18.007
  798   2HG   LYS 136          1HG       LYS 136 -16.664 -10.107 -16.923
  799   1HD   LYS 136          2HD       LYS 136 -18.251  -9.660 -18.575
  800   2HD   LYS 136          1HD       LYS 136 -17.104  -9.931 -19.889
  801   1HE   LYS 136          2HE       LYS 136 -17.047 -12.388 -18.911
  802   2HE   LYS 136          1HE       LYS 136 -18.619 -11.935 -18.252
  803   1HZ   LYS 136          1HZ       LYS 136 -18.875 -12.930 -20.418
  804   2HZ   LYS 136          2HZ       LYS 136 -17.808 -11.800 -21.106
  805   3HZ   LYS 136          3HZ       LYS 136 -19.309 -11.292 -20.491
  806    H    TYR 137           H        TYR 137 -16.564  -5.350 -17.032
  807    HA   TYR 137           HA       TYR 137 -16.213  -6.142 -14.234
  808   1HB   TYR 137          2HB       TYR 137 -14.328  -4.401 -15.770
  809   2HB   TYR 137          1HB       TYR 137 -14.658  -4.011 -14.082
  810    HD1  TYR 137           HD1      TYR 137 -14.443  -5.924 -12.353
  811    HD2  TYR 137           HD2      TYR 137 -12.797  -6.104 -16.317
  812    HE1  TYR 137           HE1      TYR 137 -12.903  -7.731 -11.633
  813    HE2  TYR 137           HE2      TYR 137 -11.258  -7.910 -15.597
  814    HH   TYR 137           HH       TYR 137 -10.232  -8.683 -13.406
  815    H    LEU 138           H        LEU 138 -17.624  -5.111 -12.989
  816    HA   LEU 138           HA       LEU 138 -19.567  -3.365 -13.970
  817   1HB   LEU 138          2HB       LEU 138 -20.297  -3.068 -11.739
  818   2HB   LEU 138          1HB       LEU 138 -19.731  -4.712 -11.879
  819    HG   LEU 138           HG       LEU 138 -18.968  -4.018  -9.781
  820   1HD1  LEU 138          1HD1      LEU 138 -16.689  -3.477 -11.701
  821   2HD1  LEU 138          2HD1      LEU 138 -17.141  -5.043 -11.035
  822   3HD1  LEU 138          3HD1      LEU 138 -16.507  -3.784  -9.976
  823   1HD2  LEU 138          1HD2      LEU 138 -19.430  -1.518 -10.513
  824   2HD2  LEU 138          2HD2      LEU 138 -17.687  -1.504 -10.783
  825   3HD2  LEU 138          3HD2      LEU 138 -18.329  -1.873  -9.182
  826    HA   PRO 139           HA       PRO 139 -17.630   0.599 -13.848
  827   1HB   PRO 139          2HB       PRO 139 -19.789   2.225 -13.457
  828   2HB   PRO 139          1HB       PRO 139 -19.461   1.376 -14.976
  829   1HG   PRO 139          2HG       PRO 139 -21.523   0.831 -12.935
  830   2HG   PRO 139          1HG       PRO 139 -21.498   0.406 -14.652
  831   1HD   PRO 139          2HD       PRO 139 -20.922  -1.315 -12.444
  832   2HD   PRO 139          1HD       PRO 139 -20.746  -1.693 -14.174
  833    H    LYS 140           H        LYS 140 -16.779   2.176 -12.487
  834    HA   LYS 140           HA       LYS 140 -17.889   2.577  -9.823
  835   1HB   LYS 140          2HB       LYS 140 -15.691   2.064  -8.728
  836   2HB   LYS 140          1HB       LYS 140 -16.516   0.647  -9.376
  837   1HG   LYS 140          2HG       LYS 140 -14.828   0.211 -10.810
  838   2HG   LYS 140          1HG       LYS 140 -14.803   1.875 -11.391
  839   1HD   LYS 140          2HD       LYS 140 -13.369   2.571  -9.594
  840   2HD   LYS 140          1HD       LYS 140 -13.572   1.032  -8.756
  841   1HE   LYS 140          2HE       LYS 140 -12.558   0.841 -11.535
  842   2HE   LYS 140          1HE       LYS 140 -11.460   1.588 -10.375
  843   1HZ   LYS 140          1HZ       LYS 140 -11.412  -0.942 -10.638
  844   2HZ   LYS 140          2HZ       LYS 140 -12.850  -0.935  -9.735
  845   3HZ   LYS 140          3HZ       LYS 140 -11.421  -0.306  -9.066
  846    H    THR 141           H        THR 141 -18.142   4.725 -10.443
  847    HA   THR 141           HA       THR 141 -17.529   6.942 -10.498
  848    HB   THR 141           HB       THR 141 -14.641   6.236 -10.087
  849    HG1  THR 141           HG1      THR 141 -16.723   6.171  -8.163
  850   1HG2  THR 141          1HG2      THR 141 -16.244   8.361  -8.694
  851   2HG2  THR 141          2HG2      THR 141 -15.724   8.609 -10.361
  852   3HG2  THR 141          3HG2      THR 141 -14.526   8.347  -9.093
  853    H    CYS 142           H        CYS 142 -14.693   5.221 -11.826
  854    HA   CYS 142           HA       CYS 142 -14.544   7.048 -14.062
  855   1HB   CYS 142          2HB       CYS 142 -13.038   4.458 -13.620
  856   2HB   CYS 142          1HB       CYS 142 -12.618   5.741 -14.754
  857    H    GLN 143           H        GLN 143 -13.939   5.595 -16.233
  858    HA   GLN 143           HA       GLN 143 -16.476   4.198 -16.811
  859   1HB   GLN 143          2HB       GLN 143 -14.461   5.429 -18.709
  860   2HB   GLN 143          1HB       GLN 143 -15.980   4.663 -19.176
  861   1HG   GLN 143          2HG       GLN 143 -15.863   6.987 -17.243
  862   2HG   GLN 143          1HG       GLN 143 -16.037   7.209 -18.984
  863   1HE2  GLN 143          1HE2      GLN 143 -18.044   7.791 -16.821
  864   2HE2  GLN 143          2HE2      GLN 143 -19.414   6.874 -17.224
  865    H    THR 144           H        THR 144 -16.086   2.612 -18.791
  866    HA   THR 144           HA       THR 144 -13.625   1.071 -18.511
  867    HB   THR 144           HB       THR 144 -14.823  -1.034 -18.040
  868    HG1  THR 144           HG1      THR 144 -17.033   0.717 -17.734
  869   1HG2  THR 144          1HG2      THR 144 -15.041  -0.682 -15.718
  870   2HG2  THR 144          2HG2      THR 144 -15.614   0.971 -15.933
  871   3HG2  THR 144          3HG2      THR 144 -13.920   0.579 -16.230
  872    H    ALA 145           H        ALA 145 -13.011   0.745 -20.532
  873    HA   ALA 145           HA       ALA 145 -13.031   0.122 -22.742
  874   1HB   ALA 145          1HB       ALA 145 -14.351  -1.629 -23.312
  875   2HB   ALA 145          2HB       ALA 145 -15.830  -0.804 -22.822
  876   3HB   ALA 145          3HB       ALA 145 -14.824  -1.600 -21.614
  877    H    THR 146           H        THR 146 -16.452   0.980 -22.205
  878    HA   THR 146           HA       THR 146 -16.244   2.910 -24.416
  879    HB   THR 146           HB       THR 146 -18.852   2.372 -23.090
  880    HG1  THR 146           HG1      THR 146 -18.627   0.314 -23.341
  881   1HG2  THR 146          1HG2      THR 146 -19.183   3.684 -24.944
  882   2HG2  THR 146          2HG2      THR 146 -19.243   2.109 -25.735
  883   3HG2  THR 146          3HG2      THR 146 -17.757   3.058 -25.771
  884    H    THR 147           H        THR 147 -17.777   4.872 -24.075
  885    HA   THR 147           HA       THR 147 -18.062   5.889 -21.411
  886    HB   THR 147           HB       THR 147 -15.693   6.268 -21.498
  887    HG1  THR 147           HG1      THR 147 -15.699   8.603 -21.590
  888   1HG2  THR 147          1HG2      THR 147 -15.149   7.986 -23.578
  889   2HG2  THR 147          2HG2      THR 147 -16.283   6.858 -24.321
  890   3HG2  THR 147          3HG2      THR 147 -14.798   6.258 -23.582
  891    H    THR 148           H        THR 148 -20.174   6.200 -22.217
  892    HA   THR 148           HA       THR 148 -20.517   8.745 -23.583
  893    HB   THR 148           HB       THR 148 -21.835   6.278 -24.732
  894    HG1  THR 148           HG1      THR 148 -20.045   6.008 -25.760
  895   1HG2  THR 148          1HG2      THR 148 -22.874   8.638 -24.905
  896   2HG2  THR 148          2HG2      THR 148 -22.664   7.729 -26.402
  897   3HG2  THR 148          3HG2      THR 148 -21.524   9.006 -25.979
  898    H    THR 149           H        THR 149 -22.477   5.847 -22.878
  899    HA   THR 149           HA       THR 149 -24.207   7.546 -21.179
  900    HB   THR 149           HB       THR 149 -25.971   5.704 -21.935
  901    HG1  THR 149           HG1      THR 149 -24.418   4.627 -23.238
  902   1HG2  THR 149          1HG2      THR 149 -25.336   7.836 -23.950
  903   2HG2  THR 149          2HG2      THR 149 -25.806   8.297 -22.313
  904   3HG2  THR 149          3HG2      THR 149 -26.903   7.341 -23.309
  905    HA   PRO 150           HA       PRO 150 -22.815   4.003 -18.618
  906   1HB   PRO 150          2HB       PRO 150 -22.349   5.455 -16.352
  907   2HB   PRO 150          1HB       PRO 150 -21.162   5.252 -17.650
  908   1HG   PRO 150          2HG       PRO 150 -22.771   7.628 -16.933
  909   2HG   PRO 150          1HG       PRO 150 -21.219   7.531 -17.777
  910   1HD   PRO 150          1HD       PRO 150 -23.775   7.943 -18.961
  911   2HD   PRO 150          2HD       PRO 150 -22.245   7.627 -19.812
  Start of MODEL   10
    1   1H    ALA  22          1H        ALA  22  -8.933 -20.207  -0.370
    2   2H    ALA  22          2H        ALA  22  -7.380 -19.525  -0.454
    3   3H    ALA  22          3H        ALA  22  -8.646 -18.673   0.295
    4    HA   ALA  22           HA       ALA  22  -7.196 -21.056   1.265
    5   1HB   ALA  22          1HB       ALA  22  -8.012 -18.565   2.761
    6   2HB   ALA  22          2HB       ALA  22  -6.548 -18.606   1.778
    7   3HB   ALA  22          3HB       ALA  22  -6.722 -19.703   3.149
    8    H    LEU  23           H        LEU  23  -8.082 -22.161   3.076
    9    HA   LEU  23           HA       LEU  23  -9.758 -23.220   4.242
   10   1HB   LEU  23          2HB       LEU  23 -10.106 -20.649   4.805
   11   2HB   LEU  23          1HB       LEU  23 -11.582 -20.893   3.896
   12    HG   LEU  23           HG       LEU  23 -12.064 -22.836   5.488
   13   1HD1  LEU  23          1HD1      LEU  23  -9.898 -21.431   7.082
   14   2HD1  LEU  23          2HD1      LEU  23  -9.730 -23.020   6.337
   15   3HD1  LEU  23          3HD1      LEU  23 -10.894 -22.775   7.639
   16   1HD2  LEU  23          1HD2      LEU  23 -12.893 -20.335   5.549
   17   2HD2  LEU  23          2HD2      LEU  23 -11.869 -20.236   6.982
   18   3HD2  LEU  23          3HD2      LEU  23 -13.201 -21.391   6.928
   19    H    GLU  24           H        GLU  24 -10.125 -24.727   2.577
   20    HA   GLU  24           HA       GLU  24 -11.953 -24.229   0.427
   21   1HB   GLU  24          2HB       GLU  24 -10.786 -26.771   1.574
   22   2HB   GLU  24          1HB       GLU  24 -11.880 -26.754   0.191
   23   1HG   GLU  24          2HG       GLU  24 -10.206 -24.948  -0.743
   24   2HG   GLU  24          1HG       GLU  24  -9.085 -25.682   0.404
   25    H    GLY  25           H        GLY  25 -13.837 -25.884   0.161
   26   1HA   GLY  25          2HA       GLY  25 -15.667 -27.047   1.176
   27   2HA   GLY  25          1HA       GLY  25 -15.312 -26.221   2.691
   28    H    THR  26           H        THR  26 -15.207 -23.618   2.054
   29    HA   THR  26           HA       THR  26 -17.915 -22.863   1.836
   30    HB   THR  26           HB       THR  26 -16.717 -20.545   1.262
   31    HG1  THR  26           HG1      THR  26 -14.659 -20.934   1.096
   32   1HG2  THR  26          1HG2      THR  26 -17.903 -21.417   3.397
   33   2HG2  THR  26          2HG2      THR  26 -16.744 -20.100   3.574
   34   3HG2  THR  26          3HG2      THR  26 -16.275 -21.749   3.988
   35    H    GLU  27           H        GLU  27 -19.121 -22.026   0.176
   36    HA   GLU  27           HA       GLU  27 -17.990 -22.383  -2.533
   37   1HB   GLU  27          2HB       GLU  27 -20.898 -22.410  -1.690
   38   2HB   GLU  27          1HB       GLU  27 -20.272 -22.745  -3.305
   39   1HG   GLU  27          2HG       GLU  27 -18.833 -24.561  -2.056
   40   2HG   GLU  27          1HG       GLU  27 -20.081 -24.415  -0.818
   41    H    PHE  28           H        PHE  28 -17.641 -20.002  -0.919
   42    HA   PHE  28           HA       PHE  28 -18.670 -18.067  -2.833
   43   1HB   PHE  28          2HB       PHE  28 -19.582 -16.594  -1.022
   44   2HB   PHE  28          1HB       PHE  28 -20.510 -18.074  -1.263
   45    HD1  PHE  28           HD1      PHE  28 -20.065 -20.061   0.268
   46    HD2  PHE  28           HD2      PHE  28 -18.568 -16.116   1.068
   47    HE1  PHE  28           HE1      PHE  28 -19.698 -20.682   2.641
   48    HE2  PHE  28           HE2      PHE  28 -18.199 -16.736   3.440
   49    HZ   PHE  28           HZ       PHE  28 -18.765 -19.019   4.227
   50    H    ALA  29           H        ALA  29 -16.126 -18.732  -2.701
   51    HA   ALA  29           HA       ALA  29 -14.698 -16.987  -0.845
   52   1HB   ALA  29          1HB       ALA  29 -13.994 -19.388  -1.672
   53   2HB   ALA  29          2HB       ALA  29 -12.771 -18.144  -1.417
   54   3HB   ALA  29          3HB       ALA  29 -13.342 -18.498  -3.048
   55    H    ARG  30           H        ARG  30 -16.104 -15.274  -2.135
   56    HA   ARG  30           HA       ARG  30 -14.824 -14.409  -4.608
   57   1HB   ARG  30          2HB       ARG  30 -17.236 -13.546  -3.048
   58   2HB   ARG  30          1HB       ARG  30 -16.521 -12.442  -4.226
   59   1HG   ARG  30          2HG       ARG  30 -16.913 -13.913  -6.025
   60   2HG   ARG  30          1HG       ARG  30 -17.125 -15.303  -4.960
   61   1HD   ARG  30          2HD       ARG  30 -19.264 -14.604  -4.271
   62   2HD   ARG  30          1HD       ARG  30 -18.995 -12.949  -4.808
   63    HE   ARG  30           HE       ARG  30 -18.858 -14.394  -7.120
   64   1HH1  ARG  30          2HH1      ARG  30 -21.203 -14.189  -4.529
   65   2HH1  ARG  30          1HH1      ARG  30 -22.542 -14.555  -5.560
   66   1HH2  ARG  30          1HH2      ARG  30 -20.632 -14.868  -8.428
   67   2HH2  ARG  30          2HH2      ARG  30 -22.224 -14.936  -7.749
   68    H    ALA  31           H        ALA  31 -12.834 -14.343  -2.972
   69    HA   ALA  31           HA       ALA  31 -12.554 -12.073  -1.288
   70   1HB   ALA  31          1HB       ALA  31 -10.570 -13.910  -2.622
   71   2HB   ALA  31          2HB       ALA  31 -11.005 -13.818  -0.915
   72   3HB   ALA  31          3HB       ALA  31 -10.051 -12.531  -1.652
   73    H    GLN  32           H        GLN  32 -12.140 -12.587  -4.723
   74    HA   GLN  32           HA       GLN  32 -10.545 -10.380  -5.383
   75   1HB   GLN  32          2HB       GLN  32 -11.266 -12.249  -6.930
   76   2HB   GLN  32          1HB       GLN  32 -12.821 -11.428  -7.070
   77   1HG   GLN  32          2HG       GLN  32 -11.595  -9.363  -7.802
   78   2HG   GLN  32          1HG       GLN  32 -10.106 -10.306  -7.813
   79   1HE2  GLN  32          1HE2      GLN  32 -10.118 -12.282  -9.291
   80   2HE2  GLN  32          2HE2      GLN  32 -11.043 -12.210 -10.712
   81    H    LEU  33           H        LEU  33 -13.929 -10.585  -4.533
   82    HA   LEU  33           HA       LEU  33 -14.849  -8.145  -5.588
   83   1HB   LEU  33          2HB       LEU  33 -16.196 -10.018  -4.493
   84   2HB   LEU  33          1HB       LEU  33 -15.740  -9.309  -2.960
   85    HG   LEU  33           HG       LEU  33 -17.068  -7.602  -5.039
   86   1HD1  LEU  33          1HD1      LEU  33 -18.751  -9.165  -5.041
   87   2HD1  LEU  33          2HD1      LEU  33 -19.176  -8.351  -3.535
   88   3HD1  LEU  33          3HD1      LEU  33 -18.254  -9.854  -3.495
   89   1HD2  LEU  33          1HD2      LEU  33 -16.904  -7.681  -2.015
   90   2HD2  LEU  33          2HD2      LEU  33 -18.005  -6.612  -2.883
   91   3HD2  LEU  33          3HD2      LEU  33 -16.264  -6.444  -3.097
   92    H    SER  34           H        SER  34 -13.764  -8.856  -2.261
   93    HA   SER  34           HA       SER  34 -13.743  -6.151  -1.413
   94   1HB   SER  34          2HB       SER  34 -11.877  -8.167  -0.220
   95   2HB   SER  34          1HB       SER  34 -12.834  -6.921   0.577
   96    HG   SER  34           HG       SER  34 -14.537  -8.203   0.555
   97    H    GLU  35           H        GLU  35 -11.318  -8.243  -2.878
   98    HA   GLU  35           HA       GLU  35  -9.082  -6.537  -2.529
   99   1HB   GLU  35          2HB       GLU  35  -9.045  -8.986  -3.228
  100   2HB   GLU  35          1HB       GLU  35  -9.482  -8.433  -4.845
  101   1HG   GLU  35          2HG       GLU  35  -7.475  -7.149  -5.052
  102   2HG   GLU  35          1HG       GLU  35  -7.104  -7.330  -3.336
  103    H    ALA  36           H        ALA  36 -11.644  -6.694  -4.917
  104    HA   ALA  36           HA       ALA  36 -10.504  -5.045  -6.901
  105   1HB   ALA  36          1HB       ALA  36 -12.554  -6.389  -7.255
  106   2HB   ALA  36          2HB       ALA  36 -12.793  -4.696  -7.684
  107   3HB   ALA  36          3HB       ALA  36 -13.427  -5.317  -6.160
  108    H    MET  37           H        MET  37 -12.834  -4.215  -4.327
  109    HA   MET  37           HA       MET  37 -12.781  -1.429  -4.757
  110   1HB   MET  37          2HB       MET  37 -13.694  -1.260  -2.447
  111   2HB   MET  37          1HB       MET  37 -14.553  -2.441  -3.436
  112   1HG   MET  37          2HG       MET  37 -13.346  -4.273  -2.404
  113   2HG   MET  37          1HG       MET  37 -12.305  -3.150  -1.530
  114   1HE   MET  37          1HE       MET  37 -12.761  -3.325   1.068
  115   2HE   MET  37          2HE       MET  37 -12.953  -4.871   0.246
  116   3HE   MET  37          3HE       MET  37 -14.109  -4.392   1.487
  117    H    THR  38           H        THR  38 -10.705  -3.575  -2.925
  118    HA   THR  38           HA       THR  38  -9.340  -1.552  -1.440
  119    HB   THR  38           HB       THR  38  -8.288  -4.273  -2.247
  120    HG1  THR  38           HG1      THR  38  -9.986  -4.852  -1.131
  121   1HG2  THR  38          1HG2      THR  38  -6.738  -2.492  -1.243
  122   2HG2  THR  38          2HG2      THR  38  -6.804  -4.042  -0.405
  123   3HG2  THR  38          3HG2      THR  38  -7.690  -2.657   0.233
  124    H    LEU  39           H        LEU  39  -8.748  -3.200  -4.513
  125    HA   LEU  39           HA       LEU  39  -6.231  -1.978  -5.041
  126   1HB   LEU  39          2HB       LEU  39  -6.963  -4.022  -6.170
  127   2HB   LEU  39          1HB       LEU  39  -8.267  -3.144  -6.941
  128    HG   LEU  39           HG       LEU  39  -5.510  -2.125  -7.411
  129   1HD1  LEU  39          1HD1      LEU  39  -5.461  -4.696  -7.543
  130   2HD1  LEU  39          2HD1      LEU  39  -4.921  -3.816  -8.973
  131   3HD1  LEU  39          3HD1      LEU  39  -6.534  -4.527  -8.932
  132   1HD2  LEU  39          1HD2      LEU  39  -6.574  -2.028  -9.765
  133   2HD2  LEU  39          2HD2      LEU  39  -7.252  -0.967  -8.530
  134   3HD2  LEU  39          3HD2      LEU  39  -8.082  -2.461  -8.960
  135    H    ALA  40           H        ALA  40  -9.560  -1.030  -5.562
  136    HA   ALA  40           HA       ALA  40  -9.179   0.998  -7.477
  137   1HB   ALA  40          1HB       ALA  40 -11.273   2.003  -6.330
  138   2HB   ALA  40          2HB       ALA  40 -11.245   0.547  -5.336
  139   3HB   ALA  40          3HB       ALA  40 -11.420   0.417  -7.086
  140    H    SER  41           H        SER  41  -9.402   1.248  -3.923
  141    HA   SER  41           HA       SER  41  -8.772   4.000  -3.778
  142   1HB   SER  41          2HB       SER  41  -7.922   2.225  -1.548
  143   2HB   SER  41          1HB       SER  41  -8.829   3.734  -1.505
  144    HG   SER  41           HG       SER  41 -10.591   2.604  -1.542
  145    H    GLY  42           H        GLY  42  -6.801   1.087  -3.790
  146   1HA   GLY  42          2HA       GLY  42  -4.322   2.377  -3.177
  147   2HA   GLY  42          1HA       GLY  42  -4.514   0.762  -3.851
  148    H    LEU  43           H        LEU  43  -6.169   1.859  -6.096
  149    HA   LEU  43           HA       LEU  43  -4.036   2.272  -7.946
  150   1HB   LEU  43          2HB       LEU  43  -6.805   1.657  -8.054
  151   2HB   LEU  43          1HB       LEU  43  -6.553   3.072  -9.052
  152    HG   LEU  43           HG       LEU  43  -6.391   1.035 -10.381
  153   1HD1  LEU  43          1HD1      LEU  43  -4.419   1.606 -11.535
  154   2HD1  LEU  43          2HD1      LEU  43  -3.566   2.030 -10.051
  155   3HD1  LEU  43          3HD1      LEU  43  -4.824   3.093 -10.679
  156   1HD2  LEU  43          1HD2      LEU  43  -3.886   0.234  -8.947
  157   2HD2  LEU  43          2HD2      LEU  43  -5.023  -0.765  -9.850
  158   3HD2  LEU  43          3HD2      LEU  43  -5.435  -0.205  -8.229
  159    H    LYS  44           H        LYS  44  -6.514   4.388  -6.529
  160    HA   LYS  44           HA       LYS  44  -5.900   6.708  -8.009
  161   1HB   LYS  44          2HB       LYS  44  -7.280   6.162  -5.424
  162   2HB   LYS  44          1HB       LYS  44  -6.758   7.816  -5.739
  163   1HG   LYS  44          2HG       LYS  44  -8.904   7.770  -6.681
  164   2HG   LYS  44          1HG       LYS  44  -7.867   7.468  -8.075
  165   1HD   LYS  44          2HD       LYS  44  -9.492   5.790  -8.278
  166   2HD   LYS  44          1HD       LYS  44  -8.182   4.952  -7.447
  167   1HE   LYS  44          2HE       LYS  44  -9.263   5.150  -5.331
  168   2HE   LYS  44          1HE       LYS  44 -10.422   6.323  -5.952
  169   1HZ   LYS  44          1HZ       LYS  44 -10.246   3.589  -7.057
  170   2HZ   LYS  44          2HZ       LYS  44 -11.527   4.700  -7.175
  171   3HZ   LYS  44          3HZ       LYS  44 -11.198   3.933  -5.695
  172    H    THR  45           H        THR  45  -4.767   5.649  -4.802
  173    HA   THR  45           HA       THR  45  -3.015   7.808  -4.335
  174    HB   THR  45           HB       THR  45  -3.634   6.302  -2.526
  175    HG1  THR  45           HG1      THR  45  -1.762   6.966  -1.859
  176   1HG2  THR  45          1HG2      THR  45  -2.144   4.227  -4.154
  177   2HG2  THR  45          2HG2      THR  45  -3.862   4.225  -3.755
  178   3HG2  THR  45          3HG2      THR  45  -2.661   3.992  -2.485
  179    H    LYS  46           H        LYS  46  -2.715   4.924  -6.276
  180    HA   LYS  46           HA       LYS  46   0.134   4.992  -6.554
  181   1HB   LYS  46          2HB       LYS  46  -2.117   3.492  -7.769
  182   2HB   LYS  46          1HB       LYS  46  -0.673   3.659  -8.768
  183   1HG   LYS  46          2HG       LYS  46   0.486   3.007  -6.416
  184   2HG   LYS  46          1HG       LYS  46  -1.056   2.172  -6.223
  185   1HD   LYS  46          2HD       LYS  46  -0.621   1.300  -8.640
  186   2HD   LYS  46          1HD       LYS  46   1.052   1.765  -8.334
  187   1HE   LYS  46          2HE       LYS  46   0.531   0.430  -6.041
  188   2HE   LYS  46          1HE       LYS  46  -0.549  -0.432  -7.138
  189   1HZ   LYS  46          1HZ       LYS  46   2.313   0.084  -7.719
  190   2HZ   LYS  46          2HZ       LYS  46   1.251  -0.927  -8.578
  191   3HZ   LYS  46          3HZ       LYS  46   1.744  -1.347  -7.007
  192    H    VAL  47           H        VAL  47  -2.377   5.550  -9.026
  193    HA   VAL  47           HA       VAL  47  -0.738   6.837 -10.886
  194    HB   VAL  47           HB       VAL  47  -3.693   7.322 -10.449
  195   1HG1  VAL  47          1HG1      VAL  47  -3.244   8.857 -12.084
  196   2HG1  VAL  47          2HG1      VAL  47  -3.254   7.438 -13.131
  197   3HG1  VAL  47          3HG1      VAL  47  -1.726   8.081 -12.530
  198   1HG2  VAL  47          1HG2      VAL  47  -2.779   5.445 -12.543
  199   2HG2  VAL  47          2HG2      VAL  47  -4.135   5.309 -11.424
  200   3HG2  VAL  47          3HG2      VAL  47  -2.508   4.886 -10.893
  201    H    SER  48           H        SER  48  -2.734   8.244  -8.290
  202    HA   SER  48           HA       SER  48  -2.275  10.958  -8.867
  203   1HB   SER  48          2HB       SER  48  -2.879  11.406  -6.555
  204   2HB   SER  48          1HB       SER  48  -3.930  10.147  -7.194
  205    HG   SER  48           HG       SER  48  -2.691   8.622  -6.135
  206    H    ASP  49           H        ASP  49  -0.306   8.549  -7.273
  207    HA   ASP  49           HA       ASP  49   1.634  10.405  -6.240
  208   1HB   ASP  49          2HB       ASP  49   1.324   7.458  -6.363
  209   2HB   ASP  49          1HB       ASP  49   2.983   8.055  -6.321
  210    H    ILE  50           H        ILE  50   1.104   8.703  -9.248
  211    HA   ILE  50           HA       ILE  50   3.689   8.770 -10.343
  212    HB   ILE  50           HB       ILE  50   1.054   9.087 -11.803
  213   1HG1  ILE  50          2HG1      ILE  50   1.165   7.071 -10.346
  214   2HG1  ILE  50          1HG1      ILE  50   1.146   6.639 -12.048
  215   1HG2  ILE  50          1HG2      ILE  50   3.112   7.655 -13.236
  216   2HG2  ILE  50          2HG2      ILE  50   3.728   9.233 -12.747
  217   3HG2  ILE  50          3HG2      ILE  50   2.254   9.122 -13.708
  218   1HD1  ILE  50          1HD1      ILE  50   3.637   6.458 -11.987
  219   2HD1  ILE  50          2HD1      ILE  50   2.839   5.308 -10.914
  220   3HD1  ILE  50          3HD1      ILE  50   3.581   6.763 -10.250
  221    H    PHE  51           H        PHE  51   1.011  11.056 -10.967
  222    HA   PHE  51           HA       PHE  51   2.641  13.027 -12.204
  223   1HB   PHE  51          2HB       PHE  51   0.281  13.154 -12.588
  224   2HB   PHE  51          1HB       PHE  51  -0.076  13.142 -10.867
  225    HD1  PHE  51           HD1      PHE  51   0.836  15.223 -13.746
  226    HD2  PHE  51           HD2      PHE  51   0.436  15.134  -9.466
  227    HE1  PHE  51           HE1      PHE  51   0.863  17.696 -13.692
  228    HE2  PHE  51           HE2      PHE  51   0.466  17.614  -9.416
  229    HZ   PHE  51           HZ       PHE  51   0.677  18.894 -11.528
  230    H    SER  52           H        SER  52   1.943  12.233  -8.874
  231    HA   SER  52           HA       SER  52   2.896  14.690  -7.755
  232   1HB   SER  52          2HB       SER  52   1.336  13.005  -6.632
  233   2HB   SER  52          1HB       SER  52   2.775  12.033  -6.334
  234    HG   SER  52           HG       SER  52   1.882  14.118  -4.965
  235    H    GLN  53           H        GLN  53   4.428  11.852  -9.017
  236    HA   GLN  53           HA       GLN  53   6.739  11.584  -7.511
  237   1HB   GLN  53          2HB       GLN  53   6.327  11.317 -10.495
  238   2HB   GLN  53          1HB       GLN  53   7.850  10.919  -9.704
  239   1HG   GLN  53          2HG       GLN  53   6.425   9.436  -8.137
  240   2HG   GLN  53          1HG       GLN  53   5.160   9.607  -9.352
  241   1HE2  GLN  53          1HE2      GLN  53   5.380   8.399 -11.318
  242   2HE2  GLN  53          2HE2      GLN  53   6.687   7.359 -11.623
  243    H    ASP  54           H        ASP  54   6.929  13.224 -10.660
  244    HA   ASP  54           HA       ASP  54   8.998  14.995  -9.577
  245   1HB   ASP  54          2HB       ASP  54   8.046  14.376 -12.370
  246   2HB   ASP  54          1HB       ASP  54   9.145  15.712 -12.032
  247    H    GLY  55           H        GLY  55   5.706  15.065 -10.716
  248   1HA   GLY  55          2HA       GLY  55   4.216  16.820  -9.967
  249   2HA   GLY  55          1HA       GLY  55   5.566  17.948 -10.077
  250    H    SER  56           H        SER  56   5.036  15.531 -12.526
  251    HA   SER  56           HA       SER  56   3.593  17.292 -14.318
  252   1HB   SER  56          2HB       SER  56   5.976  18.044 -14.524
  253   2HB   SER  56          1HB       SER  56   6.413  16.409 -15.010
  254    HG   SER  56           HG       SER  56   4.898  18.353 -16.349
  255    H    CYS  57           H        CYS  57   4.545  15.750 -16.687
  256    HA   CYS  57           HA       CYS  57   3.561  13.062 -15.966
  257   1HB   CYS  57          2HB       CYS  57   2.673  14.723 -18.334
  258   2HB   CYS  57          1HB       CYS  57   2.252  13.031 -18.073
  259    HA   PRO  58           HA       PRO  58   7.329  12.854 -18.709
  260   1HB   PRO  58          2HB       PRO  58   9.074  11.782 -16.898
  261   2HB   PRO  58          1HB       PRO  58   8.842  13.522 -17.119
  262   1HG   PRO  58          2HG       PRO  58   7.955  11.777 -14.906
  263   2HG   PRO  58          1HG       PRO  58   8.266  13.519 -14.914
  264   1HD   PRO  58          2HD       PRO  58   5.721  12.240 -15.024
  265   2HD   PRO  58          1HD       PRO  58   6.060  13.974 -15.228
  266    H    ALA  59           H        ALA  59   8.984  10.682 -18.528
  267    HA   ALA  59           HA       ALA  59   7.185   8.339 -18.368
  268   1HB   ALA  59          1HB       ALA  59   9.302   8.737 -20.492
  269   2HB   ALA  59          2HB       ALA  59   7.591   9.074 -20.745
  270   3HB   ALA  59          3HB       ALA  59   8.122   7.430 -20.389
  271    H    ASN  60           H        ASN  60   8.026   6.566 -17.402
  272    HA   ASN  60           HA       ASN  60  10.456   6.828 -15.908
  273   1HB   ASN  60          2HB       ASN  60   8.607   4.478 -16.380
  274   2HB   ASN  60          1HB       ASN  60  10.010   4.416 -15.314
  275   1HD2  ASN  60          1HD2      ASN  60   9.949   6.813 -13.972
  276   2HD2  ASN  60          2HD2      ASN  60   8.492   6.991 -13.120
  277    H    THR  61           H        THR  61  11.632   7.324 -18.040
  278    HA   THR  61           HA       THR  61  12.600   4.834 -19.298
  279    HB   THR  61           HB       THR  61  11.782   6.447 -20.922
  280    HG1  THR  61           HG1      THR  61  13.777   5.292 -21.312
  281   1HG2  THR  61          1HG2      THR  61  13.678   8.351 -19.525
  282   2HG2  THR  61          2HG2      THR  61  11.923   8.489 -19.635
  283   3HG2  THR  61          3HG2      THR  61  12.916   8.687 -21.079
  284    H    ALA  62           H        ALA  62  13.512   7.675 -17.477
  285    HA   ALA  62           HA       ALA  62  16.175   6.488 -17.032
  286   1HB   ALA  62          1HB       ALA  62  16.460   8.322 -18.651
  287   2HB   ALA  62          2HB       ALA  62  17.189   8.732 -17.098
  288   3HB   ALA  62          3HB       ALA  62  15.632   9.424 -17.551
  289    H    ALA  63           H        ALA  63  13.717   6.427 -15.487
  290    HA   ALA  63           HA       ALA  63  14.258   8.223 -13.232
  291   1HB   ALA  63          1HB       ALA  63  11.911   7.835 -14.167
  292   2HB   ALA  63          2HB       ALA  63  12.095   7.645 -12.424
  293   3HB   ALA  63          3HB       ALA  63  12.006   6.221 -13.460
  294    H    THR  64           H        THR  64  13.286   6.658 -11.150
  295    HA   THR  64           HA       THR  64  14.071   5.243  -9.520
  296    HB   THR  64           HB       THR  64  14.353   2.950 -10.124
  297    HG1  THR  64           HG1      THR  64  15.684   2.770 -11.754
  298   1HG2  THR  64          1HG2      THR  64  12.540   3.735 -12.347
  299   2HG2  THR  64          2HG2      THR  64  12.130   4.335 -10.740
  300   3HG2  THR  64          3HG2      THR  64  12.275   2.600 -11.023
  301    H    ALA  65           H        ALA  65  16.008   7.090 -10.880
  302    HA   ALA  65           HA       ALA  65  18.532   5.621 -10.683
  303   1HB   ALA  65          1HB       ALA  65  18.617   7.128 -12.476
  304   2HB   ALA  65          2HB       ALA  65  19.441   8.008 -11.188
  305   3HB   ALA  65          3HB       ALA  65  17.765   8.387 -11.582
  306    H    GLY  66           H        GLY  66  17.147   8.606  -9.321
  307   1HA   GLY  66          2HA       GLY  66  18.643   8.066  -6.822
  308   2HA   GLY  66          1HA       GLY  66  18.451   9.691  -7.479
  309    H    ILE  67           H        ILE  67  15.864   7.357  -7.670
  310    HA   ILE  67           HA       ILE  67  14.414   8.789  -5.522
  311    HB   ILE  67           HB       ILE  67  12.854   7.580  -7.767
  312   1HG1  ILE  67          2HG1      ILE  67  13.044  10.015  -8.800
  313   2HG1  ILE  67          1HG1      ILE  67  14.629   9.986  -8.026
  314   1HG2  ILE  67          1HG2      ILE  67  12.584   9.705  -5.701
  315   2HG2  ILE  67          2HG2      ILE  67  11.396   8.537  -6.279
  316   3HG2  ILE  67          3HG2      ILE  67  11.744   9.982  -7.226
  317   1HD1  ILE  67          1HD1      ILE  67  14.579   7.516  -9.189
  318   2HD1  ILE  67          2HD1      ILE  67  15.282   8.947  -9.946
  319   3HD1  ILE  67          3HD1      ILE  67  13.639   8.454 -10.351
  320    H    GLU  68           H        GLU  68  12.373   7.410  -4.952
  321    HA   GLU  68           HA       GLU  68  13.114   4.555  -4.847
  322   1HB   GLU  68          2HB       GLU  68  12.166   6.297  -2.566
  323   2HB   GLU  68          1HB       GLU  68  12.171   4.534  -2.506
  324   1HG   GLU  68          2HG       GLU  68  14.570   4.467  -2.836
  325   2HG   GLU  68          1HG       GLU  68  14.624   6.208  -3.112
  326    H    LYS  69           H        LYS  69  10.529   6.965  -4.467
  327    HA   LYS  69           HA       LYS  69   8.355   5.178  -4.391
  328   1HB   LYS  69          2HB       LYS  69   8.367   7.966  -5.569
  329   2HB   LYS  69          1HB       LYS  69   6.966   7.077  -4.971
  330   1HG   LYS  69          2HG       LYS  69   8.171   6.963  -2.721
  331   2HG   LYS  69          1HG       LYS  69   9.299   8.151  -3.374
  332   1HD   LYS  69          2HD       LYS  69   7.486   9.730  -3.762
  333   2HD   LYS  69          1HD       LYS  69   6.294   8.534  -3.252
  334   1HE   LYS  69          2HE       LYS  69   7.629   8.455  -1.031
  335   2HE   LYS  69          1HE       LYS  69   8.348   9.971  -1.576
  336   1HZ   LYS  69          1HZ       LYS  69   5.886  10.618  -1.991
  337   2HZ   LYS  69          2HZ       LYS  69   6.527  10.704  -0.420
  338   3HZ   LYS  69          3HZ       LYS  69   5.556   9.386  -0.872
  339    H    ASP  70           H        ASP  70  10.136   6.606  -7.075
  340    HA   ASP  70           HA       ASP  70   8.409   5.910  -9.178
  341   1HB   ASP  70          2HB       ASP  70  10.565   7.355  -9.214
  342   2HB   ASP  70          1HB       ASP  70  11.399   5.823  -9.479
  343    H    THR  71           H        THR  71   7.566   3.862  -8.920
  344    HA   THR  71           HA       THR  71   9.196   1.704  -9.934
  345    HB   THR  71           HB       THR  71   7.900   1.066  -7.316
  346    HG1  THR  71           HG1      THR  71   9.820   1.666  -6.269
  347   1HG2  THR  71          1HG2      THR  71   8.913  -0.644  -8.870
  348   2HG2  THR  71          2HG2      THR  71   9.613  -0.630  -7.251
  349   3HG2  THR  71          3HG2      THR  71  10.478   0.120  -8.593
  350    H    ASP  72           H        ASP  72   7.284   2.542 -11.363
  351    HA   ASP  72           HA       ASP  72   4.621   1.880 -10.778
  352   1HB   ASP  72          2HB       ASP  72   5.879   1.782 -13.524
  353   2HB   ASP  72          1HB       ASP  72   4.189   2.091 -13.123
  354    H    ILE  73           H        ILE  73   6.788   0.048 -12.956
  355    HA   ILE  73           HA       ILE  73   5.220  -2.276 -13.099
  356    HB   ILE  73           HB       ILE  73   8.222  -2.149 -13.270
  357   1HG1  ILE  73          2HG1      ILE  73   7.134  -0.450 -14.765
  358   2HG1  ILE  73          1HG1      ILE  73   8.011  -1.695 -15.642
  359   1HG2  ILE  73          1HG2      ILE  73   7.661  -4.020 -15.011
  360   2HG2  ILE  73          2HG2      ILE  73   6.140  -4.128 -14.125
  361   3HG2  ILE  73          3HG2      ILE  73   7.670  -4.410 -13.291
  362   1HD1  ILE  73          1HD1      ILE  73   5.541  -0.993 -16.342
  363   2HD1  ILE  73          2HD1      ILE  73   5.120  -2.160 -15.094
  364   3HD1  ILE  73          3HD1      ILE  73   6.089  -2.664 -16.471
  365    H    ASN  74           H        ASN  74   4.500  -2.756 -10.967
  366    HA   ASN  74           HA       ASN  74   6.545  -3.559  -9.013
  367   1HB   ASN  74          2HB       ASN  74   3.571  -3.096  -8.838
  368   2HB   ASN  74          1HB       ASN  74   4.452  -3.930  -7.558
  369   1HD2  ASN  74          1HD2      ASN  74   3.710  -0.822  -8.886
  370   2HD2  ASN  74          2HD2      ASN  74   4.723   0.088  -7.874
  371    H    GLY  75           H        GLY  75   6.997  -5.637  -8.558
  372   1HA   GLY  75          2HA       GLY  75   6.451  -7.946  -8.284
  373   2HA   GLY  75          1HA       GLY  75   5.112  -7.732  -9.403
  374    H    LYS  76           H        LYS  76   6.548  -6.349 -11.429
  375    HA   LYS  76           HA       LYS  76   7.751  -6.779 -13.339
  376   1HB   LYS  76          2HB       LYS  76   9.557  -7.020 -11.395
  377   2HB   LYS  76          1HB       LYS  76   9.537  -8.703 -11.924
  378   1HG   LYS  76          2HG       LYS  76   9.643  -7.497 -14.334
  379   2HG   LYS  76          1HG       LYS  76  10.471  -6.274 -13.369
  380   1HD   LYS  76          2HD       LYS  76  12.074  -7.913 -12.566
  381   2HD   LYS  76          1HD       LYS  76  11.196  -9.217 -13.366
  382   1HE   LYS  76          2HE       LYS  76  11.590  -7.577 -15.480
  383   2HE   LYS  76          1HE       LYS  76  13.014  -7.172 -14.521
  384   1HZ   LYS  76          1HZ       LYS  76  13.093  -9.152 -16.163
  385   2HZ   LYS  76          2HZ       LYS  76  12.286  -9.992 -14.926
  386   3HZ   LYS  76          3HZ       LYS  76  13.813  -9.305 -14.635
  387    H    TYR  77           H        TYR  77   5.508  -8.527 -12.488
  388    HA   TYR  77           HA       TYR  77   5.828 -10.544 -14.496
  389   1HB   TYR  77          2HB       TYR  77   6.135 -11.261 -11.621
  390   2HB   TYR  77          1HB       TYR  77   5.197 -12.351 -12.643
  391    HD1  TYR  77           HD1      TYR  77   6.318 -12.804 -15.043
  392    HD2  TYR  77           HD2      TYR  77   8.430 -11.621 -11.495
  393    HE1  TYR  77           HE1      TYR  77   8.418 -13.731 -15.983
  394    HE2  TYR  77           HE2      TYR  77  10.528 -12.549 -12.433
  395    HH   TYR  77           HH       TYR  77  11.046 -13.158 -15.526
  396    H    VAL  78           H        VAL  78   3.969 -10.057 -11.484
  397    HA   VAL  78           HA       VAL  78   1.522 -10.610 -13.012
  398    HB   VAL  78           HB       VAL  78   1.915 -11.798 -10.870
  399   1HG1  VAL  78          1HG1      VAL  78   3.077 -10.089  -9.607
  400   2HG1  VAL  78          2HG1      VAL  78   1.580 -10.478  -8.758
  401   3HG1  VAL  78          3HG1      VAL  78   1.692  -9.003  -9.721
  402   1HG2  VAL  78          1HG2      VAL  78  -0.416 -10.819 -11.853
  403   2HG2  VAL  78          2HG2      VAL  78  -0.423 -10.078 -10.253
  404   3HG2  VAL  78          3HG2      VAL  78  -0.325 -11.832 -10.412
  405    H    ALA  79           H        ALA  79   3.174  -7.983 -12.950
  406    HA   ALA  79           HA       ALA  79   0.884  -6.268 -13.107
  407   1HB   ALA  79          1HB       ALA  79   2.230  -6.414 -10.591
  408   2HB   ALA  79          2HB       ALA  79   0.892  -5.367 -11.060
  409   3HB   ALA  79          3HB       ALA  79   2.554  -4.833 -11.301
  410    H    LYS  80           H        LYS  80   1.268  -4.558 -14.414
  411    HA   LYS  80           HA       LYS  80   4.038  -3.785 -14.993
  412   1HB   LYS  80          2HB       LYS  80   2.905  -5.590 -16.648
  413   2HB   LYS  80          1HB       LYS  80   2.291  -4.105 -17.373
  414   1HG   LYS  80          2HG       LYS  80   4.477  -3.258 -17.756
  415   2HG   LYS  80          1HG       LYS  80   5.210  -4.448 -16.680
  416   1HD   LYS  80          2HD       LYS  80   5.662  -5.464 -18.700
  417   2HD   LYS  80          1HD       LYS  80   4.063  -6.146 -18.397
  418   1HE   LYS  80          2HE       LYS  80   4.575  -3.626 -20.003
  419   2HE   LYS  80          1HE       LYS  80   4.295  -5.218 -20.707
  420   1HZ   LYS  80          1HZ       LYS  80   2.196  -5.148 -19.199
  421   2HZ   LYS  80          2HZ       LYS  80   2.194  -4.348 -20.698
  422   3HZ   LYS  80          3HZ       LYS  80   2.430  -3.469 -19.263
  423    H    VAL  81           H        VAL  81   3.588  -1.812 -13.993
  424    HA   VAL  81           HA       VAL  81   1.599  -0.118 -15.389
  425    HB   VAL  81           HB       VAL  81   2.702   0.289 -12.600
  426   1HG1  VAL  81          1HG1      VAL  81   1.902   2.335 -13.648
  427   2HG1  VAL  81          2HG1      VAL  81   0.726   1.818 -12.440
  428   3HG1  VAL  81          3HG1      VAL  81   0.413   1.534 -14.152
  429   1HG2  VAL  81          1HG2      VAL  81   0.131  -0.351 -12.176
  430   2HG2  VAL  81          2HG2      VAL  81   1.399  -1.577 -12.214
  431   3HG2  VAL  81          3HG2      VAL  81   0.396  -1.301 -13.638
  432    H    THR  82           H        THR  82   2.172   2.088 -15.757
  433    HA   THR  82           HA       THR  82   4.884   2.982 -15.309
  434    HB   THR  82           HB       THR  82   4.001   2.583 -18.178
  435    HG1  THR  82           HG1      THR  82   4.869   0.688 -18.069
  436   1HG2  THR  82          1HG2      THR  82   6.484   3.035 -18.526
  437   2HG2  THR  82          2HG2      THR  82   6.536   3.538 -16.837
  438   3HG2  THR  82          3HG2      THR  82   5.526   4.414 -17.987
  439    H    THR  83           H        THR  83   5.224   5.167 -16.039
  440    HA   THR  83           HA       THR  83   2.756   6.711 -15.903
  441    HB   THR  83           HB       THR  83   4.643   7.349 -14.459
  442    HG1  THR  83           HG1      THR  83   4.360   9.298 -16.484
  443   1HG2  THR  83          1HG2      THR  83   6.315   8.519 -16.528
  444   2HG2  THR  83          2HG2      THR  83   6.199   6.770 -16.704
  445   3HG2  THR  83          3HG2      THR  83   6.767   7.468 -15.188
  446    H    GLY  84           H        GLY  84   2.554   8.639 -17.306
  447   1HA   GLY  84          2HA       GLY  84   3.854   9.139 -19.682
  448   2HA   GLY  84          1HA       GLY  84   2.688   7.876 -20.067
  449    H    GLY  85           H        GLY  85   2.928  10.841 -20.738
  450   1HA   GLY  85          2HA       GLY  85   0.402  11.577 -21.241
  451   2HA   GLY  85          1HA       GLY  85   0.529  11.975 -19.530
  452    H    THR  86           H        THR  86   0.033  14.146 -20.580
  453    HA   THR  86           HA       THR  86   2.543  15.612 -20.816
  454    HB   THR  86           HB       THR  86   0.382  15.909 -22.915
  455    HG1  THR  86           HG1      THR  86   1.352  14.344 -23.883
  456   1HG2  THR  86          1HG2      THR  86   1.626  17.631 -23.761
  457   2HG2  THR  86          2HG2      THR  86   3.155  16.907 -23.265
  458   3HG2  THR  86          3HG2      THR  86   2.162  17.762 -22.085
  459    H    ALA  87           H        ALA  87   1.974  16.515 -18.827
  460    HA   ALA  87           HA       ALA  87  -0.331  18.369 -18.920
  461   1HB   ALA  87          1HB       ALA  87  -0.498  16.425 -17.274
  462   2HB   ALA  87          2HB       ALA  87  -0.716  18.039 -16.600
  463   3HB   ALA  87          3HB       ALA  87   0.817  17.194 -16.388
  464    H    ALA  88           H        ALA  88   0.196  19.814 -16.651
  465    HA   ALA  88           HA       ALA  88   2.699  20.768 -16.075
  466   1HB   ALA  88          1HB       ALA  88   3.249  21.355 -18.312
  467   2HB   ALA  88          2HB       ALA  88   2.740  22.871 -17.569
  468   3HB   ALA  88          3HB       ALA  88   1.635  21.993 -18.627
  469    H    ALA  89           H        ALA  89   0.898  20.651 -14.402
  470    HA   ALA  89           HA       ALA  89  -0.326  21.789 -12.825
  471   1HB   ALA  89          1HB       ALA  89  -0.002  24.060 -12.527
  472   2HB   ALA  89          2HB       ALA  89  -0.019  24.398 -14.258
  473   3HB   ALA  89          3HB       ALA  89   1.407  23.673 -13.516
  474    H    SER  90           H        SER  90  -1.441  20.680 -15.291
  475    HA   SER  90           HA       SER  90  -4.020  22.063 -15.195
  476   1HB   SER  90          2HB       SER  90  -4.242  22.246 -17.574
  477   2HB   SER  90          1HB       SER  90  -2.717  23.007 -17.130
  478    HG   SER  90           HG       SER  90  -1.627  21.250 -17.871
  479    H    GLY  91           H        GLY  91  -2.657  19.331 -14.524
  480   1HA   GLY  91          2HA       GLY  91  -3.268  17.114 -14.505
  481   2HA   GLY  91          1HA       GLY  91  -4.899  17.696 -14.816
  482    H    GLY  92           H        GLY  92  -2.218  16.025 -16.090
  483   1HA   GLY  92          2HA       GLY  92  -3.676  15.404 -18.514
  484   2HA   GLY  92          1HA       GLY  92  -2.208  16.334 -18.788
  485    H    CYS  93           H        CYS  93  -2.510  13.997 -16.183
  486    HA   CYS  93           HA       CYS  93  -0.348  12.434 -17.409
  487   1HB   CYS  93          2HB       CYS  93  -1.333  12.844 -14.641
  488   2HB   CYS  93          1HB       CYS  93  -0.676  11.254 -15.014
  489    H    THR  94           H        THR  94  -0.665  10.564 -18.352
  490    HA   THR  94           HA       THR  94  -3.179   9.094 -17.816
  491    HB   THR  94           HB       THR  94  -2.725   8.207 -20.237
  492    HG1  THR  94           HG1      THR  94  -0.890   9.130 -20.828
  493   1HG2  THR  94          1HG2      THR  94  -4.178   9.910 -21.120
  494   2HG2  THR  94          2HG2      THR  94  -3.667  11.062 -19.886
  495   3HG2  THR  94          3HG2      THR  94  -4.634   9.658 -19.434
  496    H    ILE  95           H        ILE  95  -2.224   7.769 -16.267
  497    HA   ILE  95           HA       ILE  95   0.129   6.199 -17.029
  498    HB   ILE  95           HB       ILE  95  -1.434   6.359 -14.437
  499   1HG1  ILE  95          2HG1      ILE  95   0.891   7.394 -13.804
  500   2HG1  ILE  95          1HG1      ILE  95   1.043   7.656 -15.536
  501   1HG2  ILE  95          1HG2      ILE  95  -0.060   4.779 -13.510
  502   2HG2  ILE  95          2HG2      ILE  95   1.322   5.249 -14.501
  503   3HG2  ILE  95          3HG2      ILE  95   0.070   4.208 -15.172
  504   1HD1  ILE  95          1HD1      ILE  95  -0.234   9.354 -13.771
  505   2HD1  ILE  95          2HD1      ILE  95  -1.574   8.456 -14.483
  506   3HD1  ILE  95          3HD1      ILE  95  -0.457   9.343 -15.521
  507    H    VAL  96           H        VAL  96   0.108   4.070 -17.464
  508    HA   VAL  96           HA       VAL  96  -2.541   2.751 -17.540
  509    HB   VAL  96           HB       VAL  96  -1.627   3.231 -19.784
  510   1HG1  VAL  96          1HG1      VAL  96   0.821   2.685 -18.692
  511   2HG1  VAL  96          2HG1      VAL  96   0.496   2.728 -20.424
  512   3HG1  VAL  96          3HG1      VAL  96   0.496   1.188 -19.565
  513   1HG2  VAL  96          1HG2      VAL  96  -3.013   1.177 -19.285
  514   2HG2  VAL  96          2HG2      VAL  96  -1.508   0.266 -19.166
  515   3HG2  VAL  96          3HG2      VAL  96  -1.962   1.019 -20.694
  516    H    ALA  97           H        ALA  97  -2.757   1.168 -16.142
  517    HA   ALA  97           HA       ALA  97  -0.365  -0.237 -15.146
  518   1HB   ALA  97          1HB       ALA  97  -1.750   0.652 -13.373
  519   2HB   ALA  97          2HB       ALA  97  -1.936  -1.102 -13.386
  520   3HB   ALA  97          3HB       ALA  97  -3.194  -0.076 -14.077
  521    H    THR  98           H        THR  98  -0.408  -2.575 -15.005
  522    HA   THR  98           HA       THR  98  -2.478  -3.946 -16.544
  523    HB   THR  98           HB       THR  98   0.338  -4.508 -17.367
  524    HG1  THR  98           HG1      THR  98   0.304  -2.859 -18.796
  525   1HG2  THR  98          1HG2      THR  98  -2.419  -5.021 -18.294
  526   2HG2  THR  98          2HG2      THR  98  -0.957  -5.982 -18.516
  527   3HG2  THR  98          3HG2      THR  98  -1.273  -4.603 -19.568
  528    H    MET  99           H        MET  99  -2.268  -6.263 -16.502
  529    HA   MET  99           HA       MET  99  -0.572  -7.373 -14.356
  530   1HB   MET  99          2HB       MET  99  -3.508  -8.046 -14.579
  531   2HB   MET  99          1HB       MET  99  -2.394  -8.500 -13.294
  532   1HG   MET  99          2HG       MET  99  -3.128  -5.632 -13.930
  533   2HG   MET  99          1HG       MET  99  -3.948  -6.596 -12.703
  534   1HE   MET  99          1HE       MET  99  -1.994  -6.300  -9.683
  535   2HE   MET  99          2HE       MET  99  -2.865  -7.548 -10.570
  536   3HE   MET  99          3HE       MET  99  -3.518  -5.914 -10.493
  537    H    LYS 100           H        LYS 100   0.565  -8.924 -15.383
  538    HA   LYS 100           HA       LYS 100  -0.892 -10.626 -17.322
  539   1HB   LYS 100          2HB       LYS 100   1.985  -9.707 -17.492
  540   2HB   LYS 100          1HB       LYS 100   1.160 -10.756 -18.646
  541   1HG   LYS 100          2HG       LYS 100  -0.349  -8.295 -18.131
  542   2HG   LYS 100          1HG       LYS 100   1.272  -7.963 -18.751
  543   1HD   LYS 100          2HD       LYS 100  -0.370 -10.105 -20.054
  544   2HD   LYS 100          1HD       LYS 100  -0.726  -8.416 -20.419
  545   1HE   LYS 100          2HE       LYS 100   1.790  -8.153 -20.872
  546   2HE   LYS 100          1HE       LYS 100   1.858  -9.915 -20.870
  547   1HZ   LYS 100          1HZ       LYS 100   0.284  -9.996 -22.645
  548   2HZ   LYS 100          2HZ       LYS 100   1.529  -8.932 -23.098
  549   3HZ   LYS 100          3HZ       LYS 100   0.031  -8.320 -22.580
  550    H    ALA 101           H        ALA 101  -0.062 -12.777 -17.588
  551    HA   ALA 101           HA       ALA 101   0.419 -14.836 -16.655
  552   1HB   ALA 101          1HB       ALA 101   2.881 -13.470 -15.574
  553   2HB   ALA 101          2HB       ALA 101   2.683 -13.843 -17.286
  554   3HB   ALA 101          3HB       ALA 101   2.703 -15.145 -16.097
  555    H    SER 102           H        SER 102  -1.212 -13.156 -14.978
  556    HA   SER 102           HA       SER 102  -0.244 -13.416 -12.265
  557   1HB   SER 102          2HB       SER 102  -1.772 -11.570 -13.122
  558   2HB   SER 102          1HB       SER 102  -3.060 -12.768 -13.166
  559    HG   SER 102           HG       SER 102  -2.485 -11.367 -11.140
  560    H    ASP 103           H        ASP 103  -3.135 -14.217 -11.403
  561    HA   ASP 103           HA       ASP 103  -3.483 -16.911 -12.299
  562   1HB   ASP 103          2HB       ASP 103  -1.428 -17.082 -10.818
  563   2HB   ASP 103          1HB       ASP 103  -2.465 -16.615  -9.470
  564    H    VAL 104           H        VAL 104  -5.038 -14.508 -11.907
  565    HA   VAL 104           HA       VAL 104  -6.733 -14.997  -9.594
  566    HB   VAL 104           HB       VAL 104  -8.038 -13.062 -10.481
  567   1HG1  VAL 104          1HG1      VAL 104  -5.070 -12.904 -10.012
  568   2HG1  VAL 104          2HG1      VAL 104  -6.389 -12.409  -8.950
  569   3HG1  VAL 104          3HG1      VAL 104  -5.986 -11.440 -10.368
  570   1HG2  VAL 104          1HG2      VAL 104  -5.846 -12.692 -12.510
  571   2HG2  VAL 104          2HG2      VAL 104  -7.459 -11.978 -12.479
  572   3HG2  VAL 104          3HG2      VAL 104  -7.254 -13.676 -12.907
  573    H    ALA 105           H        ALA 105  -9.234 -14.636 -10.307
  574    HA   ALA 105           HA       ALA 105 -10.065 -17.087 -11.403
  575   1HB   ALA 105          1HB       ALA 105 -11.864 -14.705 -11.556
  576   2HB   ALA 105          2HB       ALA 105 -11.352 -15.276  -9.967
  577   3HB   ALA 105          3HB       ALA 105 -12.228 -16.355 -11.053
  578    H    THR 106           H        THR 106 -11.050 -17.601 -13.368
  579    HA   THR 106           HA       THR 106 -11.223 -17.663 -15.651
  580    HB   THR 106           HB       THR 106 -12.025 -15.750 -16.772
  581    HG1  THR 106           HG1      THR 106 -10.529 -14.231 -16.443
  582   1HG2  THR 106          1HG2      THR 106 -13.397 -16.542 -14.771
  583   2HG2  THR 106          2HG2      THR 106 -13.737 -14.909 -15.343
  584   3HG2  THR 106          3HG2      THR 106 -12.751 -15.151 -13.901
  585    HA   PRO 107           HA       PRO 107  -7.168 -17.030 -17.271
  586   1HB   PRO 107          2HB       PRO 107  -7.640 -17.259 -19.951
  587   2HB   PRO 107          1HB       PRO 107  -7.686 -18.622 -18.824
  588   1HG   PRO 107          2HG       PRO 107  -9.915 -17.233 -20.175
  589   2HG   PRO 107          1HG       PRO 107  -9.840 -18.877 -19.528
  590   1HD   PRO 107          2HD       PRO 107 -11.073 -16.610 -18.307
  591   2HD   PRO 107          1HD       PRO 107 -10.840 -18.220 -17.588
  592    H    LEU 108           H        LEU 108  -9.658 -14.799 -18.150
  593    HA   LEU 108           HA       LEU 108  -8.403 -13.096 -19.955
  594   1HB   LEU 108          2HB       LEU 108 -10.455 -12.677 -17.827
  595   2HB   LEU 108          1HB       LEU 108  -9.803 -11.295 -18.680
  596    HG   LEU 108           HG       LEU 108 -10.476 -12.686 -20.818
  597   1HD1  LEU 108          1HD1      LEU 108 -11.231 -14.722 -19.963
  598   2HD1  LEU 108          2HD1      LEU 108 -12.743 -13.827 -20.123
  599   3HD1  LEU 108          3HD1      LEU 108 -11.964 -13.971 -18.546
  600   1HD2  LEU 108          1HD2      LEU 108 -11.437 -10.526 -20.289
  601   2HD2  LEU 108          2HD2      LEU 108 -12.394 -11.222 -18.980
  602   3HD2  LEU 108          3HD2      LEU 108 -12.764 -11.631 -20.655
  603    H    ARG 109           H        ARG 109  -7.710 -13.583 -16.587
  604    HA   ARG 109           HA       ARG 109  -6.129 -12.679 -15.192
  605   1HB   ARG 109          2HB       ARG 109  -5.047 -11.753 -17.854
  606   2HB   ARG 109          1HB       ARG 109  -4.246 -11.377 -16.331
  607   1HG   ARG 109          2HG       ARG 109  -3.681 -13.585 -15.921
  608   2HG   ARG 109          1HG       ARG 109  -5.040 -14.215 -16.852
  609   1HD   ARG 109          2HD       ARG 109  -2.693 -12.774 -18.106
  610   2HD   ARG 109          1HD       ARG 109  -2.773 -14.525 -17.937
  611    HE   ARG 109           HE       ARG 109  -5.127 -13.781 -19.201
  612   1HH1  ARG 109          2HH1      ARG 109  -1.697 -13.504 -19.836
  613   2HH1  ARG 109          1HH1      ARG 109  -1.896 -13.538 -21.553
  614   1HH2  ARG 109          1HH2      ARG 109  -5.343 -13.822 -21.445
  615   2HH2  ARG 109          2HH2      ARG 109  -3.942 -13.717 -22.458
  616    H    GLY 110           H        GLY 110  -4.980 -10.379 -14.769
  617   1HA   GLY 110          2HA       GLY 110  -7.068  -8.621 -14.070
  618   2HA   GLY 110          1HA       GLY 110  -5.357  -8.227 -14.028
  619    H    LYS 111           H        LYS 111  -4.797  -8.583 -16.810
  620    HA   LYS 111           HA       LYS 111  -4.960  -7.561 -18.858
  621   1HB   LYS 111          2HB       LYS 111  -7.557  -6.280 -17.979
  622   2HB   LYS 111          1HB       LYS 111  -6.992  -6.567 -19.620
  623   1HG   LYS 111          2HG       LYS 111  -6.929  -9.094 -18.722
  624   2HG   LYS 111          1HG       LYS 111  -8.205  -8.469 -17.676
  625   1HD   LYS 111          2HD       LYS 111  -9.367  -9.220 -19.591
  626   2HD   LYS 111          1HD       LYS 111  -9.218  -7.481 -19.845
  627   1HE   LYS 111          2HE       LYS 111  -7.672  -7.718 -21.536
  628   2HE   LYS 111          1HE       LYS 111  -7.007  -9.205 -20.863
  629   1HZ   LYS 111          1HZ       LYS 111  -8.165  -9.981 -22.666
  630   2HZ   LYS 111          2HZ       LYS 111  -9.403  -8.826 -22.523
  631   3HZ   LYS 111          3HZ       LYS 111  -9.334 -10.140 -21.449
  632    H    THR 112           H        THR 112  -6.035  -4.844 -19.287
  633    HA   THR 112           HA       THR 112  -3.964  -3.416 -17.732
  634    HB   THR 112           HB       THR 112  -3.752  -1.865 -19.504
  635    HG1  THR 112           HG1      THR 112  -5.581  -1.323 -20.360
  636   1HG2  THR 112          1HG2      THR 112  -4.180  -3.982 -21.431
  637   2HG2  THR 112          2HG2      THR 112  -3.426  -4.622 -19.970
  638   3HG2  THR 112          3HG2      THR 112  -2.663  -3.298 -20.850
  639    H    LEU 113           H        LEU 113  -4.386  -1.325 -16.930
  640    HA   LEU 113           HA       LEU 113  -7.158  -0.406 -16.838
  641   1HB   LEU 113          2HB       LEU 113  -6.984  -1.937 -14.940
  642   2HB   LEU 113          1HB       LEU 113  -5.565  -1.089 -14.369
  643    HG   LEU 113           HG       LEU 113  -7.651   0.840 -14.628
  644   1HD1  LEU 113          1HD1      LEU 113  -8.639  -1.133 -12.656
  645   2HD1  LEU 113          2HD1      LEU 113  -8.874  -1.585 -14.343
  646   3HD1  LEU 113          3HD1      LEU 113  -9.540  -0.069 -13.738
  647   1HD2  LEU 113          1HD2      LEU 113  -6.376  -0.493 -12.217
  648   2HD2  LEU 113          2HD2      LEU 113  -7.336   0.985 -12.155
  649   3HD2  LEU 113          3HD2      LEU 113  -5.805   0.965 -13.029
  650    H    THR 114           H        THR 114  -6.573   1.450 -17.883
  651    HA   THR 114           HA       THR 114  -4.371   3.065 -16.870
  652    HB   THR 114           HB       THR 114  -6.317   3.807 -19.055
  653    HG1  THR 114           HG1      THR 114  -5.528   2.091 -19.979
  654   1HG2  THR 114          1HG2      THR 114  -4.609   5.284 -19.783
  655   2HG2  THR 114          2HG2      THR 114  -3.395   4.506 -18.767
  656   3HG2  THR 114          3HG2      THR 114  -4.664   5.485 -18.032
  657    H    LEU 115           H        LEU 115  -4.585   5.149 -16.064
  658    HA   LEU 115           HA       LEU 115  -7.272   6.129 -15.391
  659   1HB   LEU 115          2HB       LEU 115  -5.162   5.303 -13.434
  660   2HB   LEU 115          1HB       LEU 115  -6.189   6.669 -13.057
  661    HG   LEU 115           HG       LEU 115  -8.109   4.916 -13.664
  662   1HD1  LEU 115          1HD1      LEU 115  -6.017   3.283 -14.071
  663   2HD1  LEU 115          2HD1      LEU 115  -7.550   2.694 -13.426
  664   3HD1  LEU 115          3HD1      LEU 115  -6.208   3.040 -12.335
  665   1HD2  LEU 115          1HD2      LEU 115  -7.316   6.132 -11.426
  666   2HD2  LEU 115          2HD2      LEU 115  -6.794   4.500 -11.005
  667   3HD2  LEU 115          3HD2      LEU 115  -8.489   4.816 -11.379
  668    H    THR 116           H        THR 116  -7.328   8.215 -15.942
  669    HA   THR 116           HA       THR 116  -4.845   9.632 -16.458
  670    HB   THR 116           HB       THR 116  -7.598  10.816 -16.684
  671    HG1  THR 116           HG1      THR 116  -7.664   8.877 -17.796
  672   1HG2  THR 116          1HG2      THR 116  -4.899  11.277 -17.941
  673   2HG2  THR 116          2HG2      THR 116  -5.899  12.420 -17.045
  674   3HG2  THR 116          3HG2      THR 116  -6.378  11.909 -18.664
  675    H    LEU 117           H        LEU 117  -4.531  11.856 -15.684
  676    HA   LEU 117           HA       LEU 117  -5.577  12.218 -12.938
  677   1HB   LEU 117          2HB       LEU 117  -2.984  11.705 -13.570
  678   2HB   LEU 117          1HB       LEU 117  -2.978  13.451 -13.612
  679    HG   LEU 117           HG       LEU 117  -4.260  12.256 -11.228
  680   1HD1  LEU 117          1HD1      LEU 117  -1.466  11.640 -12.043
  681   2HD1  LEU 117          2HD1      LEU 117  -2.564  10.727 -11.009
  682   3HD1  LEU 117          3HD1      LEU 117  -1.710  12.130 -10.367
  683   1HD2  LEU 117          1HD2      LEU 117  -3.654  14.252 -10.308
  684   2HD2  LEU 117          2HD2      LEU 117  -3.355  14.748 -11.973
  685   3HD2  LEU 117          3HD2      LEU 117  -2.021  14.169 -10.974
  686    H    GLY 118           H        GLY 118  -6.917  13.875 -12.907
  687   1HA   GLY 118          2HA       GLY 118  -6.302  16.242 -14.583
  688   2HA   GLY 118          1HA       GLY 118  -7.939  15.731 -14.180
  689    H    ASN 119           H        ASN 119  -4.899  16.432 -12.462
  690    HA   ASN 119           HA       ASN 119  -6.333  17.387 -10.155
  691   1HB   ASN 119          2HB       ASN 119  -4.259  17.559  -9.068
  692   2HB   ASN 119          1HB       ASN 119  -4.044  16.195 -10.153
  693   1HD2  ASN 119          1HD2      ASN 119  -3.059  16.934 -12.433
  694   2HD2  ASN 119          2HD2      ASN 119  -1.814  18.078 -12.341
  695    H    ALA 120           H        ALA 120  -4.845  18.802 -12.971
  696    HA   ALA 120           HA       ALA 120  -4.818  20.962 -13.761
  697   1HB   ALA 120          1HB       ALA 120  -7.193  20.925 -11.943
  698   2HB   ALA 120          2HB       ALA 120  -7.127  21.123 -13.695
  699   3HB   ALA 120          3HB       ALA 120  -6.664  22.458 -12.640
  700    H    ASP 121           H        ASP 121  -3.075  20.284 -11.560
  701    HA   ASP 121           HA       ASP 121  -1.479  21.346 -10.302
  702   1HB   ASP 121          2HB       ASP 121  -1.742  23.207 -12.006
  703   2HB   ASP 121          1HB       ASP 121  -2.865  23.963 -10.877
  704    H    LYS 122           H        LYS 122  -4.519  23.126  -9.819
  705    HA   LYS 122           HA       LYS 122  -4.399  22.387  -6.962
  706   1HB   LYS 122          2HB       LYS 122  -3.780  24.874  -7.697
  707   2HB   LYS 122          1HB       LYS 122  -5.537  25.040  -7.709
  708   1HG   LYS 122          2HG       LYS 122  -5.712  24.407  -5.414
  709   2HG   LYS 122          1HG       LYS 122  -4.043  23.836  -5.372
  710   1HD   LYS 122          2HD       LYS 122  -3.264  26.164  -5.782
  711   2HD   LYS 122          1HD       LYS 122  -4.940  26.711  -5.727
  712   1HE   LYS 122          2HE       LYS 122  -5.166  26.149  -3.435
  713   2HE   LYS 122          1HE       LYS 122  -3.714  25.148  -3.452
  714   1HZ   LYS 122          1HZ       LYS 122  -2.370  27.095  -3.758
  715   2HZ   LYS 122          2HZ       LYS 122  -3.369  27.329  -2.403
  716   3HZ   LYS 122          3HZ       LYS 122  -3.741  28.087  -3.876
  717    H    GLY 123           H        GLY 123  -5.837  20.845  -8.573
  718   1HA   GLY 123          2HA       GLY 123  -8.637  21.776  -8.282
  719   2HA   GLY 123          1HA       GLY 123  -8.098  20.650  -9.525
  720    H    SER 124           H        SER 124  -6.836  20.394  -6.294
  721    HA   SER 124           HA       SER 124  -6.969  18.742  -4.718
  722   1HB   SER 124          2HB       SER 124  -9.183  19.714  -4.365
  723   2HB   SER 124          1HB       SER 124  -9.850  18.680  -5.621
  724    HG   SER 124           HG       SER 124  -8.880  18.026  -3.064
  725    H    TYR 125           H        TYR 125  -6.366  18.010  -7.535
  726    HA   TYR 125           HA       TYR 125  -5.907  16.105  -8.729
  727   1HB   TYR 125          2HB       TYR 125  -6.518  14.824  -6.064
  728   2HB   TYR 125          1HB       TYR 125  -5.887  13.947  -7.457
  729    HD1  TYR 125           HD1      TYR 125  -5.163  16.580  -4.962
  730    HD2  TYR 125           HD2      TYR 125  -3.606  14.228  -8.201
  731    HE1  TYR 125           HE1      TYR 125  -2.864  17.317  -4.392
  732    HE2  TYR 125           HE2      TYR 125  -1.307  14.964  -7.632
  733    HH   TYR 125           HH       TYR 125  -0.382  16.125  -4.871
  734    H    THR 126           H        THR 126  -6.905  14.679 -10.055
  735    HA   THR 126           HA       THR 126  -9.638  13.806  -9.486
  736    HB   THR 126           HB       THR 126  -9.037  15.141 -12.121
  737    HG1  THR 126           HG1      THR 126  -9.491  17.000 -11.257
  738   1HG2  THR 126          1HG2      THR 126 -11.533  14.250 -10.668
  739   2HG2  THR 126          2HG2      THR 126 -10.909  13.649 -12.204
  740   3HG2  THR 126          3HG2      THR 126 -11.569  15.280 -12.099
  741    H    TRP 127           H        TRP 127 -10.292  12.048 -10.838
  742    HA   TRP 127           HA       TRP 127  -8.066  10.781 -12.317
  743   1HB   TRP 127          2HB       TRP 127  -9.967   8.943 -10.964
  744   2HB   TRP 127          1HB       TRP 127  -8.233   8.788 -11.215
  745    HD1  TRP 127           HD1      TRP 127  -7.017  11.117  -9.729
  746    HE1  TRP 127           HE1      TRP 127  -7.258  11.411  -7.181
  747    HE3  TRP 127           HE3      TRP 127 -11.188   8.296  -8.913
  748    HZ2  TRP 127           HZ2      TRP 127  -9.000  10.568  -5.072
  749    HZ3  TRP 127           HZ3      TRP 127 -12.121   8.061  -6.630
  750    HH2  TRP 127           HH2      TRP 127 -11.034   9.192  -4.709
  751    H    ALA 128           H        ALA 128  -8.551   9.878 -14.225
  752    HA   ALA 128           HA       ALA 128 -11.406   9.745 -15.006
  753   1HB   ALA 128          1HB       ALA 128  -9.288   9.824 -17.099
  754   2HB   ALA 128          2HB       ALA 128  -9.617  11.327 -16.235
  755   3HB   ALA 128          3HB       ALA 128 -10.911  10.513 -17.115
  756    H    CYS 129           H        CYS 129 -12.056   7.701 -14.985
  757    HA   CYS 129           HA       CYS 129 -10.172   5.527 -15.088
  758   1HB   CYS 129          2HB       CYS 129 -12.180   4.083 -14.861
  759   2HB   CYS 129          1HB       CYS 129 -12.104   5.343 -13.631
  760    H    THR 130           H        THR 130  -9.651   4.232 -16.662
  761    HA   THR 130           HA       THR 130 -11.250   3.801 -19.021
  762    HB   THR 130           HB       THR 130 -10.216   5.885 -19.711
  763    HG1  THR 130           HG1      THR 130  -8.766   3.735 -20.842
  764   1HG2  THR 130          1HG2      THR 130  -8.276   6.424 -18.680
  765   2HG2  THR 130          2HG2      THR 130  -7.494   5.402 -19.885
  766   3HG2  THR 130          3HG2      THR 130  -7.914   4.738 -18.307
  767    H    SER 131           H        SER 131 -10.960   1.786 -17.771
  768    HA   SER 131           HA       SER 131  -8.313   0.555 -18.099
  769   1HB   SER 131          2HB       SER 131  -9.155   0.388 -15.860
  770   2HB   SER 131          1HB       SER 131 -10.699  -0.234 -16.429
  771    HG   SER 131           HG       SER 131  -9.740  -2.118 -16.981
  772    H    ASN 132           H        ASN 132  -8.064  -1.549 -18.847
  773    HA   ASN 132           HA       ASN 132 -10.135  -2.398 -20.777
  774   1HB   ASN 132          2HB       ASN 132  -7.605  -1.742 -21.431
  775   2HB   ASN 132          1HB       ASN 132  -7.355  -3.435 -21.004
  776   1HD2  ASN 132          1HD2      ASN 132  -8.658  -5.066 -22.209
  777   2HD2  ASN 132          2HD2      ASN 132  -9.260  -4.687 -23.750
  778    H    ALA 133           H        ALA 133 -10.855  -3.180 -18.486
  779    HA   ALA 133           HA       ALA 133 -10.484  -6.036 -18.440
  780   1HB   ALA 133          1HB       ALA 133  -9.801  -4.795 -15.820
  781   2HB   ALA 133          2HB       ALA 133  -8.543  -4.823 -17.056
  782   3HB   ALA 133          3HB       ALA 133  -9.279  -6.331 -16.511
  783    H    ASP 134           H        ASP 134 -12.482  -6.738 -18.122
  784    HA   ASP 134           HA       ASP 134 -14.631  -6.936 -17.326
  785   1HB   ASP 134          2HB       ASP 134 -13.167  -5.731 -15.010
  786   2HB   ASP 134          1HB       ASP 134 -14.926  -5.853 -14.941
  787    H    ASN 135           H        ASN 135 -15.994  -5.804 -18.561
  788    HA   ASN 135           HA       ASN 135 -16.513  -3.000 -17.808
  789   1HB   ASN 135          2HB       ASN 135 -15.990  -4.083 -20.570
  790   2HB   ASN 135          1HB       ASN 135 -16.949  -2.622 -20.324
  791   1HD2  ASN 135          1HD2      ASN 135 -15.808  -0.692 -19.987
  792   2HD2  ASN 135          2HD2      ASN 135 -14.135  -0.606 -19.707
  793    H    LYS 136           H        LYS 136 -18.261  -4.064 -16.627
  794    HA   LYS 136           HA       LYS 136 -20.701  -4.025 -18.125
  795   1HB   LYS 136          2HB       LYS 136 -21.382  -6.365 -17.618
  796   2HB   LYS 136          1HB       LYS 136 -20.031  -6.280 -18.749
  797   1HG   LYS 136          2HG       LYS 136 -18.654  -6.358 -16.429
  798   2HG   LYS 136          1HG       LYS 136 -20.092  -7.255 -15.940
  799   1HD   LYS 136          2HD       LYS 136 -18.848  -7.947 -18.567
  800   2HD   LYS 136          1HD       LYS 136 -18.025  -8.480 -17.100
  801   1HE   LYS 136          2HE       LYS 136 -20.312  -9.376 -16.340
  802   2HE   LYS 136          1HE       LYS 136 -20.827  -9.146 -18.012
  803   1HZ   LYS 136          1HZ       LYS 136 -18.757 -10.472 -18.601
  804   2HZ   LYS 136          2HZ       LYS 136 -20.061 -11.327 -17.926
  805   3HZ   LYS 136          3HZ       LYS 136 -18.715 -10.929 -16.969
  806    H    TYR 137           H        TYR 137 -20.345  -2.374 -16.238
  807    HA   TYR 137           HA       TYR 137 -21.973  -3.356 -14.007
  808   1HB   TYR 137          2HB       TYR 137 -19.195  -2.240 -13.747
  809   2HB   TYR 137          1HB       TYR 137 -20.379  -1.988 -12.463
  810    HD1  TYR 137           HD1      TYR 137 -21.722  -4.151 -11.730
  811    HD2  TYR 137           HD2      TYR 137 -17.918  -4.195 -13.726
  812    HE1  TYR 137           HE1      TYR 137 -21.311  -6.450 -10.897
  813    HE2  TYR 137           HE2      TYR 137 -17.508  -6.494 -12.893
  814    HH   TYR 137           HH       TYR 137 -18.234  -7.960 -11.115
  815    H    LEU 138           H        LEU 138 -23.651  -2.030 -13.976
  816    HA   LEU 138           HA       LEU 138 -24.931  -0.123 -14.018
  817   1HB   LEU 138          2HB       LEU 138 -22.274   1.102 -13.295
  818   2HB   LEU 138          1HB       LEU 138 -23.767   2.010 -13.363
  819    HG   LEU 138           HG       LEU 138 -24.564   0.103 -11.674
  820   1HD1  LEU 138          1HD1      LEU 138 -22.570  -0.297 -10.115
  821   2HD1  LEU 138          2HD1      LEU 138 -21.550   0.200 -11.464
  822   3HD1  LEU 138          3HD1      LEU 138 -22.584  -1.221 -11.617
  823   1HD2  LEU 138          1HD2      LEU 138 -23.707   1.648  -9.823
  824   2HD2  LEU 138          2HD2      LEU 138 -24.664   2.421 -11.086
  825   3HD2  LEU 138          3HD2      LEU 138 -22.907   2.570 -11.095
  826    HA   PRO 139           HA       PRO 139 -24.416   1.593 -18.057
  827   1HB   PRO 139          2HB       PRO 139 -26.058   3.772 -17.920
  828   2HB   PRO 139          1HB       PRO 139 -26.644   2.103 -17.998
  829   1HG   PRO 139          2HG       PRO 139 -26.603   3.971 -15.705
  830   2HG   PRO 139          1HG       PRO 139 -27.661   2.588 -16.014
  831   1HD   PRO 139          2HD       PRO 139 -25.423   2.655 -14.259
  832   2HD   PRO 139          1HD       PRO 139 -26.350   1.217 -14.746
  833    H    LYS 140           H        LYS 140 -23.573   3.376 -19.310
  834    HA   LYS 140           HA       LYS 140 -22.091   5.084 -19.736
  835   1HB   LYS 140          2HB       LYS 140 -23.912   6.229 -18.174
  836   2HB   LYS 140          1HB       LYS 140 -22.555   6.304 -17.050
  837   1HG   LYS 140          2HG       LYS 140 -21.208   7.275 -19.026
  838   2HG   LYS 140          1HG       LYS 140 -22.775   7.531 -19.797
  839   1HD   LYS 140          2HD       LYS 140 -22.279   8.490 -16.985
  840   2HD   LYS 140          1HD       LYS 140 -21.779   9.464 -18.368
  841   1HE   LYS 140          2HE       LYS 140 -24.571   8.355 -18.259
  842   2HE   LYS 140          1HE       LYS 140 -24.173   9.815 -17.354
  843   1HZ   LYS 140          1HZ       LYS 140 -23.769   9.404 -20.268
  844   2HZ   LYS 140          2HZ       LYS 140 -23.338  10.803 -19.404
  845   3HZ   LYS 140          3HZ       LYS 140 -24.973  10.363 -19.555
  846    H    THR 141           H        THR 141 -21.092   2.701 -18.630
  847    HA   THR 141           HA       THR 141 -19.353   3.042 -16.442
  848    HB   THR 141           HB       THR 141 -19.930   0.829 -17.345
  849    HG1  THR 141           HG1      THR 141 -18.089   0.160 -16.638
  850   1HG2  THR 141          1HG2      THR 141 -18.019   1.133 -19.608
  851   2HG2  THR 141          2HG2      THR 141 -19.609   1.872 -19.797
  852   3HG2  THR 141          3HG2      THR 141 -19.473   0.141 -19.486
  853    H    CYS 142           H        CYS 142 -16.825   2.484 -17.088
  854    HA   CYS 142           HA       CYS 142 -15.873   4.992 -18.169
  855   1HB   CYS 142          2HB       CYS 142 -14.298   2.562 -17.283
  856   2HB   CYS 142          1HB       CYS 142 -13.655   4.179 -17.569
  857    H    GLN 143           H        GLN 143 -13.672   4.553 -19.537
  858    HA   GLN 143           HA       GLN 143 -14.649   3.395 -22.036
  859   1HB   GLN 143          2HB       GLN 143 -12.464   5.275 -21.269
  860   2HB   GLN 143          1HB       GLN 143 -12.253   4.324 -22.739
  861   1HG   GLN 143          2HG       GLN 143 -14.079   5.300 -23.798
  862   2HG   GLN 143          1HG       GLN 143 -14.865   5.721 -22.276
  863   1HE2  GLN 143          1HE2      GLN 143 -13.668   7.290 -24.801
  864   2HE2  GLN 143          2HE2      GLN 143 -12.895   8.601 -24.050
  865    H    THR 144           H        THR 144 -12.590   2.456 -23.347
  866    HA   THR 144           HA       THR 144 -11.291   0.444 -21.617
  867    HB   THR 144           HB       THR 144 -13.144  -0.693 -22.697
  868    HG1  THR 144           HG1      THR 144 -11.643  -2.155 -22.805
  869   1HG2  THR 144          1HG2      THR 144 -11.983   0.100 -25.370
  870   2HG2  THR 144          2HG2      THR 144 -13.249   1.046 -24.585
  871   3HG2  THR 144          3HG2      THR 144 -13.552  -0.631 -25.034
  872    H    ALA 145           H        ALA 145  -9.176   0.691 -21.764
  873    HA   ALA 145           HA       ALA 145  -7.868   2.210 -23.759
  874   1HB   ALA 145          1HB       ALA 145  -7.042   1.573 -21.390
  875   2HB   ALA 145          2HB       ALA 145  -5.855   1.633 -22.692
  876   3HB   ALA 145          3HB       ALA 145  -6.485   0.079 -22.144
  877    H    THR 146           H        THR 146  -8.581   1.375 -25.764
  878    HA   THR 146           HA       THR 146  -8.100  -1.365 -26.503
  879    HB   THR 146           HB       THR 146  -8.607  -0.485 -28.834
  880    HG1  THR 146           HG1      THR 146  -8.776   1.585 -29.083
  881   1HG2  THR 146          1HG2      THR 146 -10.861  -0.659 -28.416
  882   2HG2  THR 146          2HG2      THR 146 -10.795   0.429 -27.029
  883   3HG2  THR 146          3HG2      THR 146 -10.256  -1.242 -26.866
  884    H    THR 147           H        THR 147  -6.268  -2.233 -27.197
  885    HA   THR 147           HA       THR 147  -4.380  -0.807 -28.826
  886    HB   THR 147           HB       THR 147  -2.519  -1.375 -27.012
  887    HG1  THR 147           HG1      THR 147  -3.271  -1.119 -24.965
  888   1HG2  THR 147          1HG2      THR 147  -3.997   1.109 -26.350
  889   2HG2  THR 147          2HG2      THR 147  -3.568   0.899 -28.048
  890   3HG2  THR 147          3HG2      THR 147  -2.310   0.891 -26.812
  891    H    THR 148           H        THR 148  -5.925  -3.233 -28.946
  892    HA   THR 148           HA       THR 148  -3.980  -5.395 -28.618
  893    HB   THR 148           HB       THR 148  -6.685  -5.738 -29.873
  894    HG1  THR 148           HG1      THR 148  -6.095  -5.487 -27.111
  895   1HG2  THR 148          1HG2      THR 148  -6.498  -7.942 -29.045
  896   2HG2  THR 148          2HG2      THR 148  -5.256  -7.490 -27.879
  897   3HG2  THR 148          3HG2      THR 148  -4.869  -7.557 -29.599
  898    H    THR 149           H        THR 149  -5.625  -3.574 -31.143
  899    HA   THR 149           HA       THR 149  -4.857  -5.142 -33.356
  900    HB   THR 149           HB       THR 149  -6.559  -3.426 -33.590
  901    HG1  THR 149           HG1      THR 149  -4.267  -2.617 -35.043
  902   1HG2  THR 149          1HG2      THR 149  -4.315  -1.621 -32.711
  903   2HG2  THR 149          2HG2      THR 149  -5.954  -1.736 -32.070
  904   3HG2  THR 149          3HG2      THR 149  -5.672  -0.987 -33.642
  905    HA   PRO 150           HA       PRO 150  -0.549  -4.097 -33.593
  906   1HB   PRO 150          2HB       PRO 150  -0.045  -4.921 -36.147
  907   2HB   PRO 150          1HB       PRO 150  -0.288  -6.029 -34.788
  908   1HG   PRO 150          2HG       PRO 150  -2.093  -5.405 -37.043
  909   2HG   PRO 150          1HG       PRO 150  -2.016  -6.853 -36.029
  910   1HD   PRO 150          1HD       PRO 150  -3.894  -4.719 -35.818
  911   2HD   PRO 150          2HD       PRO 150  -3.686  -6.075 -34.684