*HEADER    SIGNALING PROTEIN                       04-OCT-04   1XMW              
*TITLE     CD3 EPSILON AND DELTA ECTODOMAIN FRAGMENT COMPLEX IN SINGLE-          
*TITLE    2 CHAIN CONSTRUCT                                                      
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: CHIMERIC CD3 MOUSE EPSILON AND SHEEP DELTA                 
*COMPND   3 ECTODOMAIN FRAGMENT COMPLEX;                                         
*COMPND   4 CHAIN: A;                                                            
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS, OVIS ARIES;                       
*SOURCE   3 ORGANISM_COMMON: MOUSE, SHEEP;                                       
*SOURCE   4 GENE: CD3E, CD3D;                                                    
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: B834(DE3);                                 
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET-11A                                   
*KEYWDS    BETA-SHEET, C1-SET IMMUNOGLOBULIN SUPERFAMILY, H-BONDED G             
*KEYWDS   2 STRAND PAIR, SINGLE-CHAIN                                            
*EXPDTA    NMR, 15 STRUCTURES                                                    
*AUTHOR    Z.-Y.J.SUN, S.T.KIM, I.C.KIM, A.FAHMY, E.L.REINHERZ,                  
*AUTHOR   2 G.WAGNER                                                             
*REVDAT   1   30-NOV-04 1XMW    0                                                

assign ( resid  31 and name HA   )
       ( resid  62 and name HA   ) 0.00 0.00 2.71
assign ( resid  62 and name HA   )
       ( resid  62 and name HB2  ) 0.00 0.00 2.90
assign ( resid  62 and name HA   )
       ( resid  62 and name HB1  ) 0.00 0.00 2.90
assign ( resid 160 and name HA   )
       ( resid 173 and name HA   ) 0.00 0.00 2.59
assign ( resid  20 and name HA   )
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assign ( resid 162 and name HA   )
       ( resid 171 and name HA   ) 0.00 0.00 2.68
assign ( resid  73 and name HA   )
       ( resid 172 and name HA   ) 0.00 0.00 5.50
assign ( resid 147 and name HA   )
       ( resid 147 and name HB   ) 0.00 0.00 2.65
assign ( resid 133 and name HA   )
       ( resid 161 and name HA   ) 0.00 0.00 3.17
assign ( resid  43 and name HA   )
       ( resid  43 and name HB1  ) 0.00 0.00 2.90
assign ( resid  43 and name HA   )
       ( resid  43 and name HB2  ) 0.00 0.00 2.90
assign ( resid  61 and name HA   )
       ( resid  61 and name HB   ) 0.00 0.00 2.90
assign ( resid 149 and name HA   )
       ( resid 149 and name HB1  ) 0.00 0.00 2.93
assign ( resid 149 and name HA   )
       ( resid 149 and name HB2  ) 0.00 0.00 2.93
assign ( resid 170 and name HA   )
       ( resid 170 and name HB2  ) 0.00 0.00 2.96
assign ( resid  59 and name HA   )
       ( resid  74 and name HA   ) 0.00 0.00 2.90
assign ( resid 170 and name HA   )
       ( resid 170 and name HB1  ) 0.00 0.00 2.96
assign ( resid  64 and name HA   )
       ( resid  64 and name HB   ) 0.00 0.00 2.96
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assign ( resid 141 and name HA   )
       ( resid 148 and name HA   ) 0.00 0.00 3.11
assign ( resid 158 and name HA   )
       ( resid 175 and name HA   ) 0.00 0.00 3.48
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       ( resid 127 and name HA   ) 0.00 0.00 2.93
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       ( resid  60 and name HA   ) 0.00 0.00 3.11
assign ( resid  15 and name HA   )
       ( resid  15 and name HB   ) 0.00 0.00 2.68
assign ( resid 131 and name HA   )
       ( resid 163 and name HA   ) 0.00 0.00 3.70
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       ( resid  37 and name HA   ) 0.00 0.00 2.80
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       ( resid  13 and name HB2  ) 0.00 0.00 2.96
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       ( resid  13 and name HB1  ) 0.00 0.00 2.96
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       ( resid 140 and name HB1  ) 0.00 0.00 2.93
assign ( resid 140 and name HA   )
       ( resid 140 and name HB2  ) 0.00 0.00 2.93
assign ( resid 144 and name HA   )
       ( resid 144 and name HB2  ) 0.00 0.00 2.93
assign ( resid 144 and name HA   )
       ( resid 144 and name HB1  ) 0.00 0.00 2.93
assign ( resid 129 and name HA   )
       ( resid 129 and name HB2  ) 0.00 0.00 2.99
assign ( resid 129 and name HA   )
       ( resid 129 and name HB1  ) 0.00 0.00 2.99
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assign ( resid 132 and name HA   )
       ( resid 132 and name HB   ) 0.00 0.00 2.90
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       ( resid  24 and name HB1  ) 0.00 0.00 2.99
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       ( resid 125 and name HA   ) 0.00 0.00 2.90
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       ( resid  49 and name HA   ) 0.00 0.00 2.77
assign ( resid 121 and name HA   )
       ( resid 121 and name HB2  ) 0.00 0.00 2.86
assign ( resid 121 and name HA   )
       ( resid 121 and name HB1  ) 0.00 0.00 2.86
assign ( resid 135 and name HA   )
       ( resid 135 and name HB2  ) 0.00 0.00 2.96
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       ( resid  79 and name HB   ) 0.00 0.00 2.65
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       ( resid  81 and name HB1  ) 0.00 0.00 2.90
assign ( resid  16 and name HA   )
       ( resid  16 and name HB2  ) 0.00 0.00 2.99
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       ( resid  81 and name HB2  ) 0.00 0.00 2.90
assign ( resid   6 and name HA   )
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assign ( resid  18 and name HA   )
       ( resid  47 and name HA   ) 0.00 0.00 2.68
assign ( resid  50 and name HA   )
       ( resid  50 and name HB2  ) 0.00 0.00 3.02
assign ( resid  50 and name HA   )
       ( resid  50 and name HB1  ) 0.00 0.00 3.02
assign ( resid  67 and name HA   )
       ( resid  67 and name HB2  ) 0.00 0.00 2.59
assign ( resid 142 and name HA   )
       ( resid 142 and name HB   ) 0.00 0.00 2.99
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       ( resid   4 and name HB1  ) 0.00 0.00 3.02
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       ( resid   4 and name HB2  ) 0.00 0.00 3.02
assign ( resid 154 and name HA   )
       ( resid 154 and name HB   ) 0.00 0.00 2.74
assign ( resid  67 and name HA   )
       ( resid  67 and name HB1  ) 0.00 0.00 2.59
assign ( resid  54 and name HA   )
       ( resid  54 and name HB   ) 0.00 0.00 2.90
assign ( resid  16 and name HA   )
       ( resid  16 and name HB1  ) 0.00 0.00 2.99
assign ( resid  72 and name HA   )
       ( resid  72 and name HB2  ) 0.00 0.00 3.05
assign ( resid  72 and name HA   )
       ( resid  72 and name HB1  ) 0.00 0.00 3.05
assign ( resid 145 and name HA   )
       ( resid 145 and name HB2  ) 0.00 0.00 2.93
assign ( resid  70 and name HA   )
       ( resid  70 and name HB2  ) 0.00 0.00 2.93
assign ( resid 145 and name HA   )
       ( resid 145 and name HB1  ) 0.00 0.00 2.93
assign ( resid  74 and name HA   )
       ( resid  74 and name HB2  ) 0.00 0.00 2.99
assign ( resid  70 and name HA   )
       ( resid  70 and name HB1  ) 0.00 0.00 2.93
assign ( resid  24 and name HA   )
       ( resid  24 and name HB2  ) 0.00 0.00 2.99
assign ( resid 135 and name HA   )
       ( resid 135 and name HB1  ) 0.00 0.00 2.96
assign ( resid 124 and name HA   )
       ( resid 149 and name HA   ) 0.00 0.00 5.50
assign ( resid  61 and name HA   )
       ( resid  72 and name HA   ) 0.00 0.00 5.50
assign ( resid  74 and name HA   )
       ( resid  74 and name HB1  ) 0.00 0.00 2.99
assign ( resid  71 and name HA   )
       ( resid 172 and name HA   ) 0.00 0.00 3.48
assign ( resid  15 and name HA   )
       ( resid  50 and name HA   ) 0.00 0.00 5.50
assign ( resid  26 and name HA   )
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assign ( resid  31 and name HZ2  )
       ( resid  44 and name HA   ) 0.00 0.00 5.04
assign ( resid  21 and name HB1  )
       ( resid  31 and name HZ2  ) 0.00 0.00 3.70
assign ( resid  31 and name HE3  )
       ( resid  60 and name HB2  ) 0.00 0.00 5.50
assign ( resid  31 and name HA   )
       ( resid  31 and name HE3  ) 0.00 0.00 4.10
assign ( resid  31 and name HE3  )
       ( resid  62 and name HB1  ) 0.00 0.00 5.50
assign ( resid  59 and name HD*  )
       ( resid  74 and name HA   ) 0.00 0.00 7.64
assign ( resid  59 and name HD*  )
       ( resid  72 and name HD*  ) 0.00 0.00 8.76
assign ( resid 114 and name HB2  )
       ( resid 170 and name HD*  ) 0.00 0.00 7.40
assign ( resid 114 and name HB1  )
       ( resid 170 and name HD*  ) 0.00 0.00 7.40
assign ( resid  72 and name HE*  )
       ( resid 170 and name HD*  ) 0.00 0.00 9.17
assign ( resid   8 and name HD*  )
       ( resid  73 and name HB*  ) 0.00 0.00 8.52
assign ( resid  59 and name HD*  )
       ( resid  72 and name HE*  ) 0.00 0.00 9.77
assign ( resid  72 and name HE*  )
       ( resid 170 and name HE*  ) 0.00 0.00 9.69
assign ( resid  74 and name HD*  )
       ( resid 176 and name HD*  ) 0.00 0.00 9.78
assign ( resid  31 and name HZ2  )
       ( resid  46 and name HB1  ) 0.00 0.00 5.50
assign ( resid  51 and name HE*  )
       ( resid  56 and name HB2  ) 0.00 0.00 7.28
assign ( resid  40 and name HA   )
       ( resid  42 and name HD2  ) 0.00 0.00 4.35
assign ( resid  72 and name HD*  )
       ( resid 170 and name HZ   ) 0.00 0.00 7.52
assign ( resid   8 and name HE*  )
       ( resid  31 and name HE3  ) 0.00 0.00 7.63
assign ( resid  45 and name HA   )
       ( resid  45 and name HD2  ) 0.00 0.00 5.16
assign ( resid   8 and name HD*  )
       ( resid  31 and name HH2  ) 0.00 0.00 6.43
assign ( resid  59 and name HE*  )
       ( resid  74 and name HD*  ) 0.00 0.00 9.77
assign ( resid   8 and name HE*  )
       ( resid  31 and name HZ3  ) 0.00 0.00 5.25
assign ( resid   8 and name HE*  )
       ( resid  31 and name HH2  ) 0.00 0.00 5.68
assign ( resid  19 and name HG   )
       ( resid  31 and name HH2  ) 0.00 0.00 4.07
assign ( resid  10 and name HB   )
       ( resid 175 and name HE*  ) 0.00 0.00 7.51
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       ( resid  51 and name HD*  ) 0.00 0.00 7.88
assign ( resid  51 and name HD*  )
       ( resid  79 and name HB   ) 0.00 0.00 7.62
assign ( resid   8 and name HD*  )
       ( resid 173 and name HB*  ) 0.00 0.00 8.52
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       ( resid  51 and name HD*  ) 0.00 0.00 5.61
assign ( resid   8 and name HE*  )
       ( resid  72 and name HA   ) 0.00 0.00 7.38
assign ( resid   8 and name HE*  )
       ( resid  71 and name HB   ) 0.00 0.00 6.02
assign ( resid  51 and name HZ   )
       ( resid  60 and name HE*  ) 0.00 0.00 7.63
assign ( resid   8 and name HD*  )
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       ( resid  60 and name HE*  ) 0.00 0.00 7.63
assign ( resid  59 and name HD*  )
       ( resid  74 and name HE*  ) 0.00 0.00 9.77
assign ( resid  74 and name HE*  )
       ( resid 116 and name HB   ) 0.00 0.00 7.63
assign ( resid  32 and name HB2  )
       ( resid  63 and name HE*  ) 0.00 0.00 7.63
assign ( resid  32 and name HG2  )
       ( resid  63 and name HE*  ) 0.00 0.00 7.63
assign ( resid  59 and name HD*  )
       ( resid  74 and name HD*  ) 0.00 0.00 9.78
assign ( resid  74 and name HD*  )
       ( resid 176 and name HE*  ) 0.00 0.00 9.65
assign ( resid  62 and name HA   )
       ( resid  63 and name HD*  ) 0.00 0.00 7.64
assign ( resid 162 and name HA   )
       ( resid 162 and name HG1  ) 0.00 0.00 4.10
assign ( resid 162 and name HA   )
       ( resid 162 and name HG2  ) 0.00 0.00 4.10
assign ( resid  59 and name HA   )
       ( resid  72 and name HD*  ) 0.00 0.00 7.64
assign ( resid  59 and name HA   )
       ( resid  74 and name HD*  ) 0.00 0.00 7.64
assign ( resid  31 and name HA   )
       ( resid  62 and name HB2  ) 0.00 0.00 5.44
assign ( resid  31 and name HA   )
       ( resid  62 and name HB1  ) 0.00 0.00 5.44
assign ( resid  31 and name HZ2  )
       ( resid  45 and name HA   ) 0.00 0.00 5.31
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       ( resid  51 and name HB*  ) 0.00 0.00 5.42
assign ( resid 172 and name HA   )
       ( resid 172 and name HG   ) 0.00 0.00 4.20
assign ( resid 118 and name HA   )
       ( resid 118 and name HG2  ) 0.00 0.00 3.83
assign ( resid 118 and name HA   )
       ( resid 118 and name HG1  ) 0.00 0.00 3.83
assign ( resid  19 and name HA   )
       ( resid  19 and name HG   ) 0.00 0.00 3.14
assign ( resid 125 and name HA   )
       ( resid 125 and name HG   ) 0.00 0.00 3.36
assign ( resid 134 and name HG   )
       ( resid 161 and name HA   ) 0.00 0.00 4.72
assign ( resid  18 and name HA   )
       ( resid  18 and name HG2  ) 0.00 0.00 3.89
assign ( resid  71 and name HA   )
       ( resid  72 and name HE*  ) 0.00 0.00 6.83
assign ( resid  71 and name HA   )
       ( resid  72 and name HD*  ) 0.00 0.00 6.80
assign ( resid  71 and name HA   )
       ( resid 171 and name HB   ) 0.00 0.00 3.17
assign ( resid  71 and name HA   )
       ( resid 170 and name HD*  ) 0.00 0.00 7.19
assign ( resid  61 and name HA   )
       ( resid  72 and name HE*  ) 0.00 0.00 7.63
assign ( resid 124 and name HG12 )
       ( resid 149 and name HA   ) 0.00 0.00 4.32
assign ( resid  64 and name HA   )
       ( resid  65 and name HD2  ) 0.00 0.00 3.95
assign ( resid  64 and name HA   )
       ( resid  65 and name HD1  ) 0.00 0.00 3.95
assign ( resid  38 and name HA   )
       ( resid  39 and name HD2  ) 0.00 0.00 3.36
assign ( resid  33 and name HA   )
       ( resid  60 and name HD*  ) 0.00 0.00 7.64
assign ( resid  75 and name HA   )
       ( resid 175 and name HD*  ) 0.00 0.00 7.64
assign ( resid  15 and name HB   )
       ( resid  50 and name HA   ) 0.00 0.00 3.24
assign ( resid  15 and name HB   )
       ( resid  79 and name HB   ) 0.00 0.00 5.50
assign ( resid  59 and name HE*  )
       ( resid 115 and name HA   ) 0.00 0.00 7.14
assign ( resid 117 and name HA   )
       ( resid 117 and name HG   ) 0.00 0.00 3.21
assign ( resid  37 and name HA   )
       ( resid  37 and name HG1  ) 0.00 0.00 4.10
assign ( resid  34 and name HA   )
       ( resid  59 and name HD*  ) 0.00 0.00 7.64
assign ( resid  37 and name HA   )
       ( resid  37 and name HG2  ) 0.00 0.00 4.10
assign ( resid 134 and name HA   )
       ( resid 134 and name HG   ) 0.00 0.00 2.93
assign ( resid   8 and name HD*  )
       ( resid  21 and name HA   ) 0.00 0.00 6.83
assign ( resid  21 and name HA   )
       ( resid  31 and name HH2  ) 0.00 0.00 4.97
assign ( resid 168 and name HA   )
       ( resid 168 and name HG2  ) 0.00 0.00 3.86
assign ( resid 168 and name HA   )
       ( resid 168 and name HD*  ) 0.00 0.00 6.19
assign ( resid 141 and name HA   )
       ( resid 141 and name HG2  ) 0.00 0.00 3.39
assign ( resid 141 and name HA   )
       ( resid 141 and name HG1  ) 0.00 0.00 3.39
assign ( resid 156 and name HA   )
       ( resid 176 and name HD*  ) 0.00 0.00 7.24
assign ( resid 156 and name HA   )
       ( resid 157 and name HD1  ) 0.00 0.00 3.70
assign ( resid 168 and name HA   )
       ( resid 168 and name HG1  ) 0.00 0.00 3.86
assign ( resid  15 and name HA   )
       ( resid  79 and name HB   ) 0.00 0.00 3.08
assign ( resid 133 and name HG   )
       ( resid 138 and name HA   ) 0.00 0.00 3.58
assign ( resid 133 and name HA   )
       ( resid 133 and name HG   ) 0.00 0.00 4.14
assign ( resid  55 and name HA   )
       ( resid  55 and name HG*  ) 0.00 0.00 3.83
assign ( resid  51 and name HE*  )
       ( resid  53 and name HA   ) 0.00 0.00 5.95
assign ( resid  51 and name HD*  )
       ( resid  53 and name HA   ) 0.00 0.00 7.62
assign ( resid 142 and name HB   )
       ( resid 147 and name HB   ) 0.00 0.00 2.83
assign ( resid 132 and name HB   )
       ( resid 162 and name HB2  ) 0.00 0.00 3.70
assign ( resid 132 and name HB   )
       ( resid 162 and name HB1  ) 0.00 0.00 3.70
assign ( resid 132 and name HB   )
       ( resid 162 and name HG1  ) 0.00 0.00 5.50
assign ( resid  40 and name HA   )
       ( resid  40 and name HG*  ) 0.00 0.00 3.77
assign ( resid 120 and name HA   )
       ( resid 120 and name HG*  ) 0.00 0.00 3.68
assign ( resid  38 and name HA   )
       ( resid  39 and name HD1  ) 0.00 0.00 3.36
assign ( resid  21 and name HB2  )
       ( resid  31 and name HZ2  ) 0.00 0.00 3.70
assign ( resid 157 and name HA   )
       ( resid 176 and name HD*  ) 0.00 0.00 7.64
assign ( resid 157 and name HD2  )
       ( resid 176 and name HD*  ) 0.00 0.00 7.64
assign ( resid  72 and name HB2  )
       ( resid 172 and name HA   ) 0.00 0.00 5.10
assign ( resid  72 and name HB1  )
       ( resid 172 and name HA   ) 0.00 0.00 5.10
assign ( resid 160 and name HA   )
       ( resid 173 and name HB*  ) 0.00 0.00 6.38
assign ( resid  18 and name HA   )
       ( resid  18 and name HG1  ) 0.00 0.00 3.89
assign ( resid  32 and name HB1  )
       ( resid  63 and name HE*  ) 0.00 0.00 7.63
assign ( resid  32 and name HA   )
       ( resid  38 and name HG   ) 0.00 0.00 5.22
assign ( resid  19 and name HB*  )
       ( resid  31 and name HH2  ) 0.00 0.00 6.38
assign ( resid 114 and name HB2  )
       ( resid 170 and name HE*  ) 0.00 0.00 7.62
assign ( resid 114 and name HB1  )
       ( resid 170 and name HE*  ) 0.00 0.00 7.62
assign ( resid 123 and name HB   )
       ( resid 176 and name HD*  ) 0.00 0.00 7.64
assign ( resid  61 and name HB   )
       ( resid  72 and name HD*  ) 0.00 0.00 7.64
assign ( resid  61 and name HB   )
       ( resid  72 and name HA   ) 0.00 0.00 4.45
assign ( resid  51 and name HE*  )
       ( resid  75 and name HG   ) 0.00 0.00 7.62
assign ( resid  51 and name HE*  )
       ( resid  56 and name HB1  ) 0.00 0.00 7.28
assign ( resid  51 and name HD*  )
       ( resid  56 and name HB1  ) 0.00 0.00 7.62
assign ( resid  72 and name HD*  )
       ( resid 170 and name HE*  ) 0.00 0.00 9.76
assign ( resid  72 and name HE*  )
       ( resid 170 and name HZ   ) 0.00 0.00 7.63
assign ( resid 175 and name HD*  )
       ( resid 176 and name HA   ) 0.00 0.00 7.64
assign ( resid  59 and name HA   )
       ( resid  60 and name HD*  ) 0.00 0.00 7.64
assign ( resid  31 and name HD1  )
       ( resid  42 and name HA   ) 0.00 0.00 4.63
assign ( resid  42 and name HA   )
       ( resid  42 and name HD2  ) 0.00 0.00 5.47
assign ( resid  31 and name HE3  )
       ( resid  62 and name HA   ) 0.00 0.00 5.19
assign ( resid  20 and name HA   )
       ( resid  31 and name HZ2  ) 0.00 0.00 5.50
assign ( resid  71 and name HA   )
       ( resid 170 and name HE*  ) 0.00 0.00 7.62
assign ( resid   8 and name HD*  )
       ( resid  71 and name HB   ) 0.00 0.00 7.64
assign ( resid   8 and name HE*  )
       ( resid  61 and name HA   ) 0.00 0.00 7.63
assign ( resid  72 and name HD*  )
       ( resid 172 and name HA   ) 0.00 0.00 7.64
assign ( resid  21 and name HA   )
       ( resid  31 and name HZ2  ) 0.00 0.00 5.50
assign ( resid  32 and name HG1  )
       ( resid  63 and name HE*  ) 0.00 0.00 7.63
assign ( resid  72 and name HD*  )
       ( resid 170 and name HD*  ) 0.00 0.00 9.58
assign ( resid  31 and name HE3  )
       ( resid  60 and name HA   ) 0.00 0.00 5.50
assign ( resid  74 and name HE*  )
       ( resid 176 and name HD*  ) 0.00 0.00 9.77
assign ( resid  31 and name HA   )
       ( resid  31 and name HD1  ) 0.00 0.00 5.50
assign ( resid  59 and name HE*  )
       ( resid  72 and name HD*  ) 0.00 0.00 8.41
assign ( resid  20 and name HA   )
       ( resid  45 and name HD2  ) 0.00 0.00 5.44
assign ( resid 156 and name HA   )
       ( resid 157 and name HD2  ) 0.00 0.00 3.70
assign ( resid 156 and name HA   )
       ( resid 176 and name HB2  ) 0.00 0.00 3.58
assign ( resid   8 and name HE*  )
       ( resid  21 and name HA   ) 0.00 0.00 6.58
assign ( resid  62 and name HA   )
       ( resid  63 and name HE*  ) 0.00 0.00 7.63
assign ( resid 170 and name HE*  )
       ( resid 172 and name HA   ) 0.00 0.00 7.62
assign ( resid 170 and name HD*  )
       ( resid 171 and name HA   ) 0.00 0.00 7.62
assign ( resid  31 and name HE3  )
       ( resid  62 and name HB2  ) 0.00 0.00 5.50
assign ( resid  31 and name HE3  )
       ( resid  60 and name HE*  ) 0.00 0.00 7.63
assign ( resid  21 and name HB2  )
       ( resid  31 and name HH2  ) 0.00 0.00 5.50
assign ( resid  21 and name HB1  )
       ( resid  31 and name HH2  ) 0.00 0.00 5.50
assign ( resid   8 and name HD*  )
       ( resid  31 and name HZ2  ) 0.00 0.00 7.64
assign ( resid  51 and name HD*  )
       ( resid  56 and name HB2  ) 0.00 0.00 7.62
assign ( resid 156 and name HA   )
       ( resid 176 and name HB1  ) 0.00 0.00 3.58
assign ( resid 124 and name HG11 )
       ( resid 149 and name HA   ) 0.00 0.00 4.32
assign ( resid 132 and name HB   )
       ( resid 162 and name HG2  ) 0.00 0.00 5.50
assign ( resid 162 and name HA   )
       ( resid 171 and name HB   ) 0.00 0.00 5.50
assign ( resid 160 and name HB*  )
       ( resid 173 and name HA   ) 0.00 0.00 6.38
assign ( resid  61 and name HA   )
       ( resid  72 and name HD*  ) 0.00 0.00 7.64
assign ( resid  51 and name HE*  )
       ( resid  60 and name HE*  ) 0.00 0.00 9.75
assign ( resid 157 and name HA   )
       ( resid 176 and name HE*  ) 0.00 0.00 7.63
assign ( resid 156 and name HA   )
       ( resid 176 and name HE*  ) 0.00 0.00 7.63
assign ( resid 157 and name HD1  )
       ( resid 176 and name HD*  ) 0.00 0.00 7.64
assign ( resid  59 and name HB2  )
       ( resid  72 and name HD*  ) 0.00 0.00 7.21
assign ( resid  59 and name HB1  )
       ( resid  72 and name HD*  ) 0.00 0.00 7.21
assign ( resid  31 and name HE3  )
       ( resid  60 and name HB1  ) 0.00 0.00 5.50
assign ( resid   8 and name HE*  )
       ( resid  31 and name HZ2  ) 0.00 0.00 7.63
assign ( resid  33 and name HB2  )
       ( resid  60 and name HE*  ) 0.00 0.00 7.63
assign ( resid  31 and name HZ2  )
       ( resid  46 and name HB2  ) 0.00 0.00 5.50
assign ( resid  48 and name HG   )
       ( resid  51 and name HD*  ) 0.00 0.00 7.62
assign ( resid  33 and name HA   )
       ( resid  60 and name HE*  ) 0.00 0.00 7.63
assign ( resid  59 and name HE*  )
       ( resid 172 and name HG   ) 0.00 0.00 7.63
assign ( resid  61 and name HB   )
       ( resid  72 and name HE*  ) 0.00 0.00 7.63
assign ( resid  19 and name HD1* )
       ( resid  31 and name HE3  ) 0.00 0.00 6.19
assign ( resid  31 and name HE3  )
       ( resid  46 and name HD2* ) 0.00 0.00 5.13
assign ( resid  59 and name HD*  )
       ( resid 172 and name HD1* ) 0.00 0.00 6.87
assign ( resid  59 and name HD*  )
       ( resid 172 and name HD2* ) 0.00 0.00 8.57
assign ( resid 114 and name HD2* )
       ( resid 170 and name HD*  ) 0.00 0.00 8.22
assign ( resid 113 and name HB*  )
       ( resid 170 and name HD*  ) 0.00 0.00 7.25
assign ( resid   8 and name HD*  )
       ( resid  71 and name HG2* ) 0.00 0.00 7.30
assign ( resid   8 and name HD*  )
       ( resid  73 and name HD2* ) 0.00 0.00 7.37
assign ( resid   8 and name HD*  )
       ( resid  19 and name HD2* ) 0.00 0.00 8.45
assign ( resid   8 and name HD*  )
       ( resid  73 and name HD1* ) 0.00 0.00 8.36
assign ( resid 123 and name HG2* )
       ( resid 176 and name HD*  ) 0.00 0.00 8.30
assign ( resid  29 and name HD2* )
       ( resid  31 and name HD1  ) 0.00 0.00 4.85
assign ( resid 114 and name HD2* )
       ( resid 170 and name HE*  ) 0.00 0.00 8.65
assign ( resid 113 and name HB*  )
       ( resid 170 and name HE*  ) 0.00 0.00 8.46
assign ( resid 174 and name HG1* )
       ( resid 176 and name HD*  ) 0.00 0.00 6.25
assign ( resid 174 and name HG2* )
       ( resid 176 and name HD*  ) 0.00 0.00 8.67
assign ( resid  51 and name HE*  )
       ( resid  75 and name HD1* ) 0.00 0.00 7.97
assign ( resid  48 and name HD1* )
       ( resid  51 and name HE*  ) 0.00 0.00 6.57
assign ( resid  51 and name HE*  )
       ( resid  77 and name HB*  ) 0.00 0.00 7.53
assign ( resid  51 and name HE*  )
       ( resid  75 and name HD2* ) 0.00 0.00 6.42
assign ( resid  17 and name HG2* )
       ( resid  51 and name HE*  ) 0.00 0.00 8.34
assign ( resid  29 and name HD2* )
       ( resid  31 and name HZ2  ) 0.00 0.00 6.53
assign ( resid  72 and name HD*  )
       ( resid 172 and name HD1* ) 0.00 0.00 7.95
assign ( resid  61 and name HG2* )
       ( resid  72 and name HD*  ) 0.00 0.00 8.11
assign ( resid  31 and name HD1  )
       ( resid  46 and name HD1* ) 0.00 0.00 5.54
assign ( resid  59 and name HE*  )
       ( resid 172 and name HD2* ) 0.00 0.00 6.74
assign ( resid  59 and name HE*  )
       ( resid 116 and name HG2* ) 0.00 0.00 7.67
assign ( resid  59 and name HE*  )
       ( resid 172 and name HD1* ) 0.00 0.00 6.86
assign ( resid  77 and name HB*  )
       ( resid 175 and name HD*  ) 0.00 0.00 8.67
assign ( resid  75 and name HD1* )
       ( resid 175 and name HD*  ) 0.00 0.00 6.19
assign ( resid  73 and name HD1* )
       ( resid 175 and name HD*  ) 0.00 0.00 8.64
assign ( resid  10 and name HG2* )
       ( resid 175 and name HD*  ) 0.00 0.00 7.58
assign ( resid  10 and name HG1* )
       ( resid 175 and name HD*  ) 0.00 0.00 7.83
assign ( resid  60 and name HD*  )
       ( resid  75 and name HD1* ) 0.00 0.00 8.67
assign ( resid  60 and name HD*  )
       ( resid  75 and name HD2* ) 0.00 0.00 8.30
assign ( resid  60 and name HD*  )
       ( resid  73 and name HD2* ) 0.00 0.00 7.86
assign ( resid  48 and name HD1* )
       ( resid  60 and name HD*  ) 0.00 0.00 8.51
assign ( resid  46 and name HD2* )
       ( resid  60 and name HD*  ) 0.00 0.00 7.02
assign ( resid  19 and name HD1* )
       ( resid  60 and name HD*  ) 0.00 0.00 7.15
assign ( resid  61 and name HG1* )
       ( resid  72 and name HE*  ) 0.00 0.00 7.14
assign ( resid  19 and name HD1* )
       ( resid  31 and name HH2  ) 0.00 0.00 5.38
assign ( resid  61 and name HG2* )
       ( resid  72 and name HE*  ) 0.00 0.00 7.95
assign ( resid  51 and name HD*  )
       ( resid  79 and name HG2* ) 0.00 0.00 6.67
assign ( resid  48 and name HD1* )
       ( resid  51 and name HD*  ) 0.00 0.00 6.73
assign ( resid  51 and name HD*  )
       ( resid  75 and name HD2* ) 0.00 0.00 8.53
assign ( resid  17 and name HG1* )
       ( resid  51 and name HD*  ) 0.00 0.00 7.91
assign ( resid  17 and name HG2* )
       ( resid  51 and name HD*  ) 0.00 0.00 6.82
assign ( resid  51 and name HD*  )
       ( resid  79 and name HG1* ) 0.00 0.00 7.35
assign ( resid   8 and name HE*  )
       ( resid  71 and name HG2* ) 0.00 0.00 6.24
assign ( resid  48 and name HD1* )
       ( resid  51 and name HZ   ) 0.00 0.00 6.12
assign ( resid  51 and name HZ   )
       ( resid  77 and name HB*  ) 0.00 0.00 4.64
assign ( resid  51 and name HZ   )
       ( resid  75 and name HD2* ) 0.00 0.00 4.30
assign ( resid  51 and name HZ   )
       ( resid  75 and name HD1* ) 0.00 0.00 6.03
assign ( resid 174 and name HG2* )
       ( resid 176 and name HE*  ) 0.00 0.00 7.42
assign ( resid  61 and name HG1* )
       ( resid  63 and name HD*  ) 0.00 0.00 6.53
assign ( resid 123 and name HG1* )
       ( resid 176 and name HE*  ) 0.00 0.00 6.21
assign ( resid 174 and name HG1* )
       ( resid 176 and name HE*  ) 0.00 0.00 6.43
assign ( resid  74 and name HE*  )
       ( resid 116 and name HG1* ) 0.00 0.00 7.08
assign ( resid 116 and name HG1* )
       ( resid 176 and name HE*  ) 0.00 0.00 7.20
assign ( resid  19 and name HD1* )
       ( resid  60 and name HE*  ) 0.00 0.00 8.57
assign ( resid  38 and name HD*  )
       ( resid  60 and name HE*  ) 0.00 0.00 8.90
assign ( resid  48 and name HD1* )
       ( resid  60 and name HE*  ) 0.00 0.00 7.11
assign ( resid  60 and name HE*  )
       ( resid  75 and name HD2* ) 0.00 0.00 7.11
assign ( resid  46 and name HD2* )
       ( resid  60 and name HE*  ) 0.00 0.00 7.08
assign ( resid  48 and name HD2* )
       ( resid  60 and name HE*  ) 0.00 0.00 6.99
assign ( resid  10 and name HG1* )
       ( resid 175 and name HE*  ) 0.00 0.00 7.17
assign ( resid  75 and name HD1* )
       ( resid 175 and name HE*  ) 0.00 0.00 6.24
assign ( resid  10 and name HG2* )
       ( resid 175 and name HE*  ) 0.00 0.00 8.13
assign ( resid  48 and name HD2* )
       ( resid  60 and name HD*  ) 0.00 0.00 8.67
assign ( resid  74 and name HE*  )
       ( resid 174 and name HG2* ) 0.00 0.00 7.17
assign ( resid  74 and name HE*  )
       ( resid 174 and name HG1* ) 0.00 0.00 8.66
assign ( resid  61 and name HG2* )
       ( resid  63 and name HE*  ) 0.00 0.00 7.61
assign ( resid  61 and name HG1* )
       ( resid  63 and name HE*  ) 0.00 0.00 6.89
assign ( resid  74 and name HD*  )
       ( resid 172 and name HD2* ) 0.00 0.00 8.11
assign ( resid  74 and name HD*  )
       ( resid 116 and name HG1* ) 0.00 0.00 7.92
assign ( resid  74 and name HD*  )
       ( resid 174 and name HG1* ) 0.00 0.00 7.24
assign ( resid  74 and name HD*  )
       ( resid 172 and name HD1* ) 0.00 0.00 8.23
assign ( resid  74 and name HD*  )
       ( resid 174 and name HG2* ) 0.00 0.00 7.95
assign ( resid  74 and name HD*  )
       ( resid 116 and name HG2* ) 0.00 0.00 7.43
assign ( resid 114 and name HD2* )
       ( resid 162 and name HA   ) 0.00 0.00 5.54
assign ( resid  29 and name HD1* )
       ( resid  62 and name HA   ) 0.00 0.00 5.63
assign ( resid 162 and name HA   )
       ( resid 171 and name HG2* ) 0.00 0.00 4.82
assign ( resid 134 and name HD1* )
       ( resid 162 and name HA   ) 0.00 0.00 5.91
assign ( resid 114 and name HD1* )
       ( resid 162 and name HA   ) 0.00 0.00 4.98
assign ( resid  20 and name HG2* )
       ( resid  45 and name HA   ) 0.00 0.00 4.82
assign ( resid  19 and name HA   )
       ( resid  19 and name HD2* ) 0.00 0.00 3.55
assign ( resid  29 and name HD2* )
       ( resid  42 and name HA   ) 0.00 0.00 4.51
assign ( resid 114 and name HD1* )
       ( resid 171 and name HA   ) 0.00 0.00 6.12
assign ( resid 158 and name HA   )
       ( resid 174 and name HG1* ) 0.00 0.00 5.44
assign ( resid 171 and name HA   )
       ( resid 171 and name HG2* ) 0.00 0.00 3.71
assign ( resid 172 and name HA   )
       ( resid 172 and name HD1* ) 0.00 0.00 3.80
assign ( resid 114 and name HD2* )
       ( resid 172 and name HA   ) 0.00 0.00 5.26
assign ( resid 172 and name HA   )
       ( resid 172 and name HD2* ) 0.00 0.00 5.23
assign ( resid  10 and name HG2* )
       ( resid  19 and name HA   ) 0.00 0.00 5.47
assign ( resid  19 and name HA   )
       ( resid  19 and name HD1* ) 0.00 0.00 5.23
assign ( resid 160 and name HA   )
       ( resid 160 and name HE*  ) 0.00 0.00 5.91
assign ( resid 114 and name HD2* )
       ( resid 125 and name HA   ) 0.00 0.00 4.85
assign ( resid 125 and name HA   )
       ( resid 125 and name HD2* ) 0.00 0.00 3.68
assign ( resid 114 and name HD1* )
       ( resid 125 and name HA   ) 0.00 0.00 5.72
assign ( resid 125 and name HA   )
       ( resid 125 and name HD1* ) 0.00 0.00 4.73
assign ( resid  32 and name HA   )
       ( resid  38 and name HD*  ) 0.00 0.00 6.83
assign ( resid 131 and name HG2* )
       ( resid 161 and name HA   ) 0.00 0.00 4.88
assign ( resid 134 and name HD1* )
       ( resid 161 and name HA   ) 0.00 0.00 5.66
assign ( resid 134 and name HD2* )
       ( resid 161 and name HA   ) 0.00 0.00 4.76
assign ( resid  71 and name HG2* )
       ( resid  72 and name HA   ) 0.00 0.00 4.95
assign ( resid 116 and name HG1* )
       ( resid 125 and name HA   ) 0.00 0.00 6.53
assign ( resid  61 and name HG2* )
       ( resid  72 and name HA   ) 0.00 0.00 4.45
assign ( resid  75 and name HA   )
       ( resid  75 and name HD1* ) 0.00 0.00 3.71
assign ( resid  75 and name HA   )
       ( resid  75 and name HD2* ) 0.00 0.00 4.95
assign ( resid 131 and name HG2* )
       ( resid 163 and name HA   ) 0.00 0.00 5.23
assign ( resid  61 and name HG2* )
       ( resid  70 and name HA   ) 0.00 0.00 5.97
assign ( resid  61 and name HA   )
       ( resid  61 and name HG2* ) 0.00 0.00 3.68
assign ( resid 114 and name HA   )
       ( resid 114 and name HD2* ) 0.00 0.00 3.80
assign ( resid 174 and name HA   )
       ( resid 174 and name HG2* ) 0.00 0.00 3.49
assign ( resid 124 and name HD1* )
       ( resid 149 and name HA   ) 0.00 0.00 3.99
assign ( resid  71 and name HA   )
       ( resid 171 and name HG2* ) 0.00 0.00 6.03
assign ( resid  12 and name HD1* )
       ( resid  77 and name HA   ) 0.00 0.00 6.28
assign ( resid  64 and name HA   )
       ( resid  64 and name HG2* ) 0.00 0.00 3.71
assign ( resid 148 and name HA   )
       ( resid 148 and name HD1* ) 0.00 0.00 4.11
assign ( resid 148 and name HA   )
       ( resid 148 and name HD2* ) 0.00 0.00 3.74
assign ( resid  29 and name HD2* )
       ( resid  43 and name HA   ) 0.00 0.00 5.41
assign ( resid  15 and name HB   )
       ( resid  79 and name HG1* ) 0.00 0.00 5.16
assign ( resid  15 and name HB   )
       ( resid  79 and name HG2* ) 0.00 0.00 4.67
assign ( resid  20 and name HA   )
       ( resid  20 and name HG2* ) 0.00 0.00 3.64
assign ( resid  23 and name HD*  )
       ( resid  63 and name HA   ) 0.00 0.00 5.18
assign ( resid  10 and name HG1* )
       ( resid  11 and name HA   ) 0.00 0.00 5.54
assign ( resid 116 and name HG1* )
       ( resid 117 and name HA   ) 0.00 0.00 5.23
assign ( resid 131 and name HG2* )
       ( resid 132 and name HA   ) 0.00 0.00 5.91
assign ( resid  12 and name HA   )
       ( resid  17 and name HG2* ) 0.00 0.00 4.54
assign ( resid 132 and name HA   )
       ( resid 132 and name HG2* ) 0.00 0.00 3.55
assign ( resid  23 and name HD*  )
       ( resid  67 and name HA   ) 0.00 0.00 6.24
assign ( resid 116 and name HA   )
       ( resid 125 and name HD2* ) 0.00 0.00 4.11
assign ( resid 116 and name HA   )
       ( resid 116 and name HG2* ) 0.00 0.00 3.68
assign ( resid  10 and name HA   )
       ( resid  19 and name HD1* ) 0.00 0.00 5.97
assign ( resid 141 and name HA   )
       ( resid 148 and name HD1* ) 0.00 0.00 4.23
assign ( resid 141 and name HA   )
       ( resid 148 and name HD2* ) 0.00 0.00 3.92
assign ( resid  10 and name HA   )
       ( resid  10 and name HG1* ) 0.00 0.00 3.68
assign ( resid  10 and name HA   )
       ( resid  10 and name HG2* ) 0.00 0.00 3.74
assign ( resid 115 and name HA   )
       ( resid 116 and name HG2* ) 0.00 0.00 6.53
assign ( resid 133 and name HD1* )
       ( resid 138 and name HA   ) 0.00 0.00 3.55
assign ( resid 133 and name HD2* )
       ( resid 138 and name HA   ) 0.00 0.00 3.74
assign ( resid  15 and name HA   )
       ( resid  79 and name HG2* ) 0.00 0.00 3.74
assign ( resid  15 and name HA   )
       ( resid  79 and name HG1* ) 0.00 0.00 4.11
assign ( resid  79 and name HA   )
       ( resid  79 and name HG1* ) 0.00 0.00 3.74
assign ( resid 133 and name HA   )
       ( resid 133 and name HD2* ) 0.00 0.00 4.30
assign ( resid  15 and name HA   )
       ( resid  15 and name HG2* ) 0.00 0.00 3.43
assign ( resid  47 and name HG1* )
       ( resid  49 and name HA   ) 0.00 0.00 4.76
assign ( resid  17 and name HA   )
       ( resid  17 and name HG1* ) 0.00 0.00 3.74
assign ( resid  17 and name HA   )
       ( resid  17 and name HG2* ) 0.00 0.00 3.68
assign ( resid  46 and name HA   )
       ( resid  46 and name HD2* ) 0.00 0.00 4.48
assign ( resid 150 and name HA   )
       ( resid 150 and name HD1* ) 0.00 0.00 5.07
assign ( resid 150 and name HA   )
       ( resid 150 and name HD2* ) 0.00 0.00 3.43
assign ( resid  29 and name HA   )
       ( resid  29 and name HD2* ) 0.00 0.00 5.13
assign ( resid  29 and name HA   )
       ( resid  64 and name HG2* ) 0.00 0.00 3.61
assign ( resid 154 and name HA   )
       ( resid 154 and name HD1* ) 0.00 0.00 3.52
assign ( resid 131 and name HG2* )
       ( resid 132 and name HB   ) 0.00 0.00 5.38
assign ( resid  54 and name HA   )
       ( resid  54 and name HG1* ) 0.00 0.00 3.61
assign ( resid  16 and name HB1  )
       ( resid  47 and name HG1* ) 0.00 0.00 5.41
assign ( resid  54 and name HA   )
       ( resid  54 and name HG2* ) 0.00 0.00 3.43
assign ( resid  23 and name HD*  )
       ( resid  67 and name HB1  ) 0.00 0.00 5.90
assign ( resid 137 and name HA   )
       ( resid 150 and name HD1* ) 0.00 0.00 5.35
assign ( resid 137 and name HA   )
       ( resid 150 and name HD2* ) 0.00 0.00 4.76
assign ( resid  12 and name HA   )
       ( resid  17 and name HG1* ) 0.00 0.00 5.38
assign ( resid  29 and name HD2* )
       ( resid  44 and name HA   ) 0.00 0.00 4.26
assign ( resid  46 and name HA   )
       ( resid  46 and name HD1* ) 0.00 0.00 3.52
assign ( resid 113 and name HB*  )
       ( resid 170 and name HB2  ) 0.00 0.00 4.33
assign ( resid 114 and name HD1* )
       ( resid 127 and name HB1  ) 0.00 0.00 4.67
assign ( resid 113 and name HB*  )
       ( resid 170 and name HB1  ) 0.00 0.00 4.33
assign ( resid   8 and name HB2  )
       ( resid  73 and name HD2* ) 0.00 0.00 5.29
assign ( resid 125 and name HD2* )
       ( resid 161 and name HB2  ) 0.00 0.00 6.53
assign ( resid 131 and name HG2* )
       ( resid 161 and name HB2  ) 0.00 0.00 4.11
assign ( resid 125 and name HD1* )
       ( resid 161 and name HB2  ) 0.00 0.00 6.53
assign ( resid  17 and name HG2* )
       ( resid  51 and name HB*  ) 0.00 0.00 5.36
assign ( resid  51 and name HB*  )
       ( resid  79 and name HG2* ) 0.00 0.00 5.17
assign ( resid  51 and name HB*  )
       ( resid  79 and name HG1* ) 0.00 0.00 6.75
assign ( resid 131 and name HG2* )
       ( resid 161 and name HB1  ) 0.00 0.00 4.11
assign ( resid 125 and name HD1* )
       ( resid 161 and name HB1  ) 0.00 0.00 6.53
assign ( resid   8 and name HB1  )
       ( resid  73 and name HD2* ) 0.00 0.00 5.29
assign ( resid 116 and name HG1* )
       ( resid 118 and name HG2  ) 0.00 0.00 6.53
assign ( resid 118 and name HG1  )
       ( resid 123 and name HG2* ) 0.00 0.00 5.47
assign ( resid 131 and name HB   )
       ( resid 133 and name HD2* ) 0.00 0.00 4.48
assign ( resid 123 and name HG2* )
       ( resid 157 and name HB2  ) 0.00 0.00 5.41
assign ( resid  18 and name HB*  )
       ( resid  47 and name HG1* ) 0.00 0.00 5.45
assign ( resid 123 and name HG2* )
       ( resid 157 and name HB1  ) 0.00 0.00 5.41
assign ( resid  46 and name HD2* )
       ( resid  48 and name HG   ) 0.00 0.00 5.44
assign ( resid 118 and name HG2  )
       ( resid 123 and name HG2* ) 0.00 0.00 5.47
assign ( resid  12 and name HG1* )
       ( resid  17 and name HG2* ) 0.00 0.00 6.07
assign ( resid 133 and name HD2* )
       ( resid 138 and name HB*  ) 0.00 0.00 5.29
assign ( resid  61 and name HA   )
       ( resid  71 and name HG2* ) 0.00 0.00 5.63
assign ( resid  10 and name HG1* )
       ( resid  12 and name HG1* ) 0.00 0.00 6.66
assign ( resid 170 and name HE*  )
       ( resid 172 and name HD1* ) 0.00 0.00 8.53
assign ( resid  73 and name HA   )
       ( resid 172 and name HD1* ) 0.00 0.00 5.63
assign ( resid  72 and name HE*  )
       ( resid 172 and name HD1* ) 0.00 0.00 8.66
assign ( resid  31 and name HD1  )
       ( resid  38 and name HD*  ) 0.00 0.00 7.01
assign ( resid 162 and name HB2  )
       ( resid 171 and name HG2* ) 0.00 0.00 6.31
assign ( resid 114 and name HD1* )
       ( resid 127 and name HB2  ) 0.00 0.00 4.67
assign ( resid 125 and name HD2* )
       ( resid 174 and name HG2* ) 0.00 0.00 6.22
assign ( resid 142 and name HB   )
       ( resid 147 and name HG2* ) 0.00 0.00 4.08
assign ( resid 170 and name HE*  )
       ( resid 172 and name HD2* ) 0.00 0.00 8.65
assign ( resid 116 and name HG2* )
       ( resid 174 and name HG2* ) 0.00 0.00 7.49
assign ( resid  38 and name HD*  )
       ( resid  39 and name HD1  ) 0.00 0.00 7.63
assign ( resid  19 and name HD1* )
       ( resid  75 and name HD1* ) 0.00 0.00 7.56
assign ( resid  38 and name HD*  )
       ( resid  60 and name HD*  ) 0.00 0.00 9.34
assign ( resid  38 and name HD*  )
       ( resid  46 and name HD2* ) 0.00 0.00 7.58
assign ( resid 114 and name HD1* )
       ( resid 170 and name HD*  ) 0.00 0.00 7.63
assign ( resid 114 and name HD1* )
       ( resid 125 and name HD2* ) 0.00 0.00 7.03
assign ( resid 114 and name HD2* )
       ( resid 125 and name HD2* ) 0.00 0.00 5.66
assign ( resid 154 and name HB   )
       ( resid 154 and name HD1* ) 0.00 0.00 3.58
assign ( resid 125 and name HD2* )
       ( resid 172 and name HD2* ) 0.00 0.00 5.94
assign ( resid 125 and name HD2* )
       ( resid 148 and name HD1* ) 0.00 0.00 6.66
assign ( resid 148 and name HD1* )
       ( resid 150 and name HD2* ) 0.00 0.00 6.16
assign ( resid  17 and name HG2* )
       ( resid  79 and name HG2* ) 0.00 0.00 5.94
assign ( resid  17 and name HG1* )
       ( resid  79 and name HG2* ) 0.00 0.00 7.56
assign ( resid  75 and name HD2* )
       ( resid  77 and name HB*  ) 0.00 0.00 5.32
assign ( resid 125 and name HD2* )
       ( resid 148 and name HD2* ) 0.00 0.00 7.21
assign ( resid   6 and name HA   )
       ( resid   6 and name HG2* ) 0.00 0.00 3.43
assign ( resid 148 and name HD2* )
       ( resid 150 and name HD2* ) 0.00 0.00 6.07
assign ( resid  19 and name HD1* )
       ( resid  48 and name HD1* ) 0.00 0.00 6.69
assign ( resid  12 and name HG2* )
       ( resid  17 and name HA   ) 0.00 0.00 5.47
assign ( resid  18 and name HB*  )
       ( resid  47 and name HG2* ) 0.00 0.00 4.92
assign ( resid  47 and name HA   )
       ( resid  47 and name HG2* ) 0.00 0.00 3.43
assign ( resid  19 and name HD1* )
       ( resid  46 and name HD2* ) 0.00 0.00 5.91
assign ( resid  31 and name HE3  )
       ( resid  38 and name HD*  ) 0.00 0.00 7.63
assign ( resid  18 and name HA   )
       ( resid  47 and name HG2* ) 0.00 0.00 4.54
assign ( resid  48 and name HD2* )
       ( resid  51 and name HD*  ) 0.00 0.00 8.09
assign ( resid 125 and name HD1* )
       ( resid 172 and name HD2* ) 0.00 0.00 6.94
assign ( resid  46 and name HD2* )
       ( resid  48 and name HD2* ) 0.00 0.00 5.23
assign ( resid  61 and name HG1* )
       ( resid  72 and name HD*  ) 0.00 0.00 8.67
assign ( resid 133 and name HA   )
       ( resid 133 and name HD1* ) 0.00 0.00 3.71
assign ( resid 134 and name HA   )
       ( resid 134 and name HD2* ) 0.00 0.00 3.55
assign ( resid 132 and name HB   )
       ( resid 134 and name HD2* ) 0.00 0.00 5.50
assign ( resid 132 and name HG2* )
       ( resid 134 and name HD2* ) 0.00 0.00 5.82
assign ( resid  18 and name HA   )
       ( resid  47 and name HG1* ) 0.00 0.00 4.82
assign ( resid  19 and name HD1* )
       ( resid  48 and name HD2* ) 0.00 0.00 7.56
assign ( resid  77 and name HB*  )
       ( resid 175 and name HE*  ) 0.00 0.00 8.66
assign ( resid 124 and name HG2* )
       ( resid 147 and name HB   ) 0.00 0.00 5.29
assign ( resid 124 and name HG2* )
       ( resid 147 and name HA   ) 0.00 0.00 6.09
assign ( resid  12 and name HG2* )
       ( resid  17 and name HG2* ) 0.00 0.00 5.97
assign ( resid  12 and name HG2* )
       ( resid  19 and name HD2* ) 0.00 0.00 7.56
assign ( resid  73 and name HA   )
       ( resid  73 and name HD1* ) 0.00 0.00 3.83
assign ( resid   8 and name HD*  )
       ( resid  19 and name HD1* ) 0.00 0.00 8.67
assign ( resid  74 and name HE*  )
       ( resid 116 and name HG2* ) 0.00 0.00 8.66
assign ( resid  17 and name HG2* )
       ( resid  79 and name HG1* ) 0.00 0.00 6.10
assign ( resid 123 and name HG1* )
       ( resid 176 and name HD*  ) 0.00 0.00 8.67
assign ( resid  25 and name HA   )
       ( resid  29 and name HD1* ) 0.00 0.00 5.10
assign ( resid  29 and name HD1* )
       ( resid  44 and name HA   ) 0.00 0.00 5.01
assign ( resid  15 and name HG2* )
       ( resid  79 and name HG1* ) 0.00 0.00 7.49
assign ( resid  29 and name HD1* )
       ( resid  64 and name HG2* ) 0.00 0.00 5.60
assign ( resid  16 and name HB2  )
       ( resid  47 and name HG1* ) 0.00 0.00 5.41
assign ( resid 127 and name HB1  )
       ( resid 131 and name HD1* ) 0.00 0.00 6.22
assign ( resid 126 and name HA   )
       ( resid 131 and name HD1* ) 0.00 0.00 4.14
assign ( resid 123 and name HG2* )
       ( resid 176 and name HE*  ) 0.00 0.00 7.27
assign ( resid  75 and name HD1* )
       ( resid 175 and name HB1  ) 0.00 0.00 5.72
assign ( resid 127 and name HB2  )
       ( resid 131 and name HD1* ) 0.00 0.00 6.22
assign ( resid  75 and name HD1* )
       ( resid 175 and name HB2  ) 0.00 0.00 5.72
assign ( resid  19 and name HD2* )
       ( resid  75 and name HD1* ) 0.00 0.00 6.07
assign ( resid  12 and name HA   )
       ( resid  12 and name HD1* ) 0.00 0.00 4.92
assign ( resid  10 and name HG1* )
       ( resid  75 and name HD1* ) 0.00 0.00 5.66
assign ( resid  12 and name HB   )
       ( resid  12 and name HD1* ) 0.00 0.00 3.71
assign ( resid  12 and name HD1* )
       ( resid  17 and name HG2* ) 0.00 0.00 5.91
assign ( resid  25 and name HA   )
       ( resid  29 and name HD2* ) 0.00 0.00 4.26
assign ( resid  29 and name HD2* )
       ( resid  64 and name HG2* ) 0.00 0.00 7.56
assign ( resid  19 and name HD2* )
       ( resid  60 and name HD*  ) 0.00 0.00 8.67
assign ( resid 116 and name HG2* )
       ( resid 172 and name HD2* ) 0.00 0.00 5.17
assign ( resid  10 and name HG1* )
       ( resid  19 and name HD2* ) 0.00 0.00 6.28
assign ( resid 125 and name HD2* )
       ( resid 150 and name HD1* ) 0.00 0.00 5.26
assign ( resid  46 and name HD1* )
       ( resid  48 and name HD2* ) 0.00 0.00 6.19
assign ( resid  10 and name HG2* )
       ( resid  17 and name HG1* ) 0.00 0.00 6.10
assign ( resid  12 and name HD1* )
       ( resid  17 and name HG1* ) 0.00 0.00 5.82
assign ( resid  17 and name HG1* )
       ( resid  46 and name HD2* ) 0.00 0.00 7.28
assign ( resid  17 and name HG1* )
       ( resid  75 and name HD2* ) 0.00 0.00 5.82
assign ( resid 125 and name HD1* )
       ( resid 148 and name HD1* ) 0.00 0.00 7.00
assign ( resid  17 and name HG1* )
       ( resid  19 and name HD1* ) 0.00 0.00 6.75
assign ( resid  10 and name HG2* )
       ( resid  73 and name HD1* ) 0.00 0.00 7.56
assign ( resid 125 and name HD1* )
       ( resid 174 and name HG2* ) 0.00 0.00 7.56
assign ( resid 114 and name HD2* )
       ( resid 125 and name HD1* ) 0.00 0.00 6.22
assign ( resid 125 and name HD1* )
       ( resid 150 and name HD1* ) 0.00 0.00 5.88
assign ( resid  19 and name HD2* )
       ( resid  75 and name HD2* ) 0.00 0.00 5.45
assign ( resid 125 and name HD1* )
       ( resid 150 and name HD2* ) 0.00 0.00 6.35
assign ( resid  10 and name HG2* )
       ( resid  75 and name HD1* ) 0.00 0.00 6.50
assign ( resid  10 and name HG2* )
       ( resid  73 and name HD2* ) 0.00 0.00 5.63
assign ( resid  10 and name HG2* )
       ( resid  19 and name HD2* ) 0.00 0.00 5.42
assign ( resid  10 and name HG2* )
       ( resid  75 and name HD2* ) 0.00 0.00 7.21
assign ( resid  19 and name HD1* )
       ( resid  75 and name HD2* ) 0.00 0.00 6.59
assign ( resid  19 and name HD1* )
       ( resid  73 and name HD2* ) 0.00 0.00 5.82
assign ( resid  17 and name HG2* )
       ( resid  19 and name HD2* ) 0.00 0.00 7.56
assign ( resid  38 and name HD*  )
       ( resid  46 and name HD1* ) 0.00 0.00 8.66
assign ( resid  10 and name HG1* )
       ( resid  75 and name HD2* ) 0.00 0.00 7.56
assign ( resid  10 and name HG1* )
       ( resid  17 and name HG1* ) 0.00 0.00 5.70
assign ( resid  17 and name HG2* )
       ( resid  75 and name HD2* ) 0.00 0.00 7.56
assign ( resid 116 and name HG2* )
       ( resid 125 and name HD1* ) 0.00 0.00 5.82
assign ( resid   8 and name HE*  )
       ( resid  73 and name HD2* ) 0.00 0.00 8.66
assign ( resid  10 and name HA   )
       ( resid  19 and name HD2* ) 0.00 0.00 4.76
assign ( resid  17 and name HG1* )
       ( resid  19 and name HD2* ) 0.00 0.00 5.20
assign ( resid 125 and name HD1* )
       ( resid 148 and name HD2* ) 0.00 0.00 7.56
assign ( resid  17 and name HG1* )
       ( resid  51 and name HE*  ) 0.00 0.00 8.65
assign ( resid  59 and name HD*  )
       ( resid 116 and name HG2* ) 0.00 0.00 8.67
assign ( resid  61 and name HG2* )
       ( resid  63 and name HD*  ) 0.00 0.00 6.22
assign ( resid  16 and name HA   )
       ( resid  17 and name HG2* ) 0.00 0.00 6.22
assign ( resid  17 and name HG1* )
       ( resid  79 and name HG1* ) 0.00 0.00 7.56
assign ( resid  17 and name HG1* )
       ( resid  48 and name HG   ) 0.00 0.00 5.54
assign ( resid  10 and name HG1* )
       ( resid  19 and name HA   ) 0.00 0.00 6.53
assign ( resid  19 and name HD2* )
       ( resid  46 and name HD2* ) 0.00 0.00 7.56
assign ( resid  19 and name HB*  )
       ( resid  46 and name HD2* ) 0.00 0.00 7.40
assign ( resid  10 and name HG1* )
       ( resid  19 and name HD1* ) 0.00 0.00 5.97
assign ( resid  19 and name HG   )
       ( resid  46 and name HD2* ) 0.00 0.00 6.40
assign ( resid  10 and name HG1* )
       ( resid  12 and name HA   ) 0.00 0.00 5.97
assign ( resid  12 and name HD1* )
       ( resid  77 and name HB*  ) 0.00 0.00 4.64
assign ( resid  17 and name HG1* )
       ( resid  48 and name HD1* ) 0.00 0.00 7.49
assign ( resid  48 and name HA   )
       ( resid  48 and name HD1* ) 0.00 0.00 4.33
assign ( resid  48 and name HA   )
       ( resid  48 and name HD2* ) 0.00 0.00 3.68
assign ( resid  73 and name HA   )
       ( resid  73 and name HD2* ) 0.00 0.00 5.26
assign ( resid 116 and name HG1* )
       ( resid 125 and name HD2* ) 0.00 0.00 5.39
assign ( resid 114 and name HA   )
       ( resid 114 and name HD1* ) 0.00 0.00 4.05
assign ( resid 114 and name HD1* )
       ( resid 125 and name HD1* ) 0.00 0.00 7.56
assign ( resid  23 and name HD*  )
       ( resid  64 and name HG2* ) 0.00 0.00 7.02
assign ( resid 114 and name HG   )
       ( resid 125 and name HD1* ) 0.00 0.00 6.53
assign ( resid 116 and name HA   )
       ( resid 125 and name HD1* ) 0.00 0.00 6.53
assign ( resid 127 and name HA   )
       ( resid 131 and name HD1* ) 0.00 0.00 6.53
assign ( resid  29 and name HA   )
       ( resid  29 and name HD1* ) 0.00 0.00 4.26
assign ( resid  47 and name HA   )
       ( resid  47 and name HG1* ) 0.00 0.00 3.49
assign ( resid  26 and name HA   )
       ( resid  29 and name HD1* ) 0.00 0.00 6.53
assign ( resid  26 and name HA   )
       ( resid  29 and name HD2* ) 0.00 0.00 6.53
assign ( resid  29 and name HD2* )
       ( resid  62 and name HA   ) 0.00 0.00 6.53
assign ( resid  29 and name HD1* )
       ( resid  64 and name HA   ) 0.00 0.00 6.53
assign ( resid 131 and name HA   )
       ( resid 131 and name HD1* ) 0.00 0.00 4.92
assign ( resid 148 and name HD1* )
       ( resid 161 and name HD*  ) 0.00 0.00 8.67
assign ( resid 172 and name HD2* )
       ( resid 174 and name HG2* ) 0.00 0.00 5.57
assign ( resid 160 and name HE*  )
       ( resid 173 and name HB*  ) 0.00 0.00 5.67
assign ( resid 125 and name HD1* )
       ( resid 174 and name HG1* ) 0.00 0.00 7.31
assign ( resid  12 and name HG2* )
       ( resid  13 and name HA   ) 0.00 0.00 6.09
assign ( resid  16 and name HA   )
       ( resid  47 and name HG1* ) 0.00 0.00 5.44
assign ( resid  63 and name HA   )
       ( resid  64 and name HG2* ) 0.00 0.00 5.78
assign ( resid  23 and name HD*  )
       ( resid  67 and name HB2  ) 0.00 0.00 5.90
assign ( resid  61 and name HG1* )
       ( resid  72 and name HA   ) 0.00 0.00 6.31
assign ( resid  26 and name HA   )
       ( resid  64 and name HG2* ) 0.00 0.00 6.53
assign ( resid 118 and name HA   )
       ( resid 123 and name HG2* ) 0.00 0.00 6.09
assign ( resid 118 and name HA   )
       ( resid 123 and name HG1* ) 0.00 0.00 6.53
assign ( resid 116 and name HG1* )
       ( resid 118 and name HG1  ) 0.00 0.00 6.53
assign ( resid 124 and name HA   )
       ( resid 124 and name HD1* ) 0.00 0.00 4.11
assign ( resid 124 and name HG2* )
       ( resid 149 and name HA   ) 0.00 0.00 4.39
assign ( resid 162 and name HB1  )
       ( resid 171 and name HG2* ) 0.00 0.00 6.31
assign ( resid 132 and name HG2* )
       ( resid 134 and name HA   ) 0.00 0.00 5.66
assign ( resid  10 and name HG2* )
       ( resid 175 and name HB2  ) 0.00 0.00 6.53
assign ( resid  10 and name HG2* )
       ( resid 175 and name HB1  ) 0.00 0.00 6.53
assign ( resid 174 and name HG2* )
       ( resid 176 and name HA   ) 0.00 0.00 6.53
assign ( resid 174 and name HG1* )
       ( resid 176 and name HA   ) 0.00 0.00 6.53
assign ( resid  46 and name HD2* )
       ( resid  48 and name HD1* ) 0.00 0.00 6.19
assign ( resid  46 and name HD1* )
       ( resid  48 and name HD1* ) 0.00 0.00 7.00
assign ( resid 126 and name HA   )
       ( resid 147 and name HG2* ) 0.00 0.00 3.95
assign ( resid  38 and name HD*  )
       ( resid  39 and name HD2  ) 0.00 0.00 7.63
assign ( resid  12 and name HD1* )
       ( resid  17 and name HA   ) 0.00 0.00 6.53
assign ( resid 125 and name HD2* )
       ( resid 161 and name HB1  ) 0.00 0.00 6.53
assign ( resid 148 and name HD2* )
       ( resid 161 and name HD*  ) 0.00 0.00 8.67
assign ( resid 114 and name HD2* )
       ( resid 171 and name HA   ) 0.00 0.00 5.44
assign ( resid 138 and name HA   )
       ( resid 150 and name HD2* ) 0.00 0.00 6.50
assign ( resid  10 and name HG1* )
       ( resid  17 and name HA   ) 0.00 0.00 5.57
assign ( resid  48 and name HD2* )
       ( resid  51 and name HE*  ) 0.00 0.00 8.65
assign ( resid  73 and name HD2* )
       ( resid  75 and name HA   ) 0.00 0.00 6.53
assign ( resid  19 and name HD1* )
       ( resid  31 and name HZ3  ) 0.00 0.00 4.73
assign ( resid  51 and name HE*  )
       ( resid  79 and name HG1* ) 0.00 0.00 8.65
assign ( resid  51 and name HE*  )
       ( resid  79 and name HG2* ) 0.00 0.00 7.69
assign ( resid   6 and name HN   )
       ( resid   7 and name HN   ) 0.00 0.00 3.19
assign ( resid   8 and name HN   )
       ( resid   9 and name HN   ) 0.00 0.00 4.64
assign ( resid  11 and name HN   )
       ( resid  18 and name HN   ) 0.00 0.00 3.55
assign ( resid 134 and name HN   )
       ( resid 135 and name HN   ) 0.00 0.00 3.39
assign ( resid  15 and name HN   )
       ( resid  16 and name HN   ) 0.00 0.00 3.19
assign ( resid  19 and name HN   )
       ( resid  46 and name HN   ) 0.00 0.00 3.95
assign ( resid   9 and name HN   )
       ( resid  20 and name HN   ) 0.00 0.00 3.72
assign ( resid  23 and name HN   )
       ( resid  24 and name HN   ) 0.00 0.00 4.54
assign ( resid  26 and name HN   )
       ( resid  27 and name HN   ) 0.00 0.00 4.15
assign ( resid  27 and name HN   )
       ( resid  28 and name HN   ) 0.00 0.00 3.98
assign ( resid  29 and name HN   )
       ( resid  30 and name HN   ) 0.00 0.00 4.54
assign ( resid  28 and name HN   )
       ( resid  29 and name HN   ) 0.00 0.00 3.29
assign ( resid  32 and name HN   )
       ( resid  61 and name HN   ) 0.00 0.00 3.95
assign ( resid  34 and name HN   )
       ( resid  35 and name HN   ) 0.00 0.00 4.48
assign ( resid  33 and name HN   )
       ( resid  36 and name HN   ) 0.00 0.00 3.85
assign ( resid  35 and name HN   )
       ( resid  36 and name HN   ) 0.00 0.00 3.85
assign ( resid  40 and name HN   )
       ( resid  41 and name HN   ) 0.00 0.00 4.38
assign ( resid  44 and name HN   )
       ( resid  45 and name HN   ) 0.00 0.00 4.11
assign ( resid  46 and name HN   )
       ( resid  47 and name HN   ) 0.00 0.00 5.43
assign ( resid  17 and name HN   )
       ( resid  48 and name HN   ) 0.00 0.00 4.31
assign ( resid  50 and name HN   )
       ( resid  51 and name HN   ) 0.00 0.00 3.42
assign ( resid  53 and name HN   )
       ( resid  54 and name HN   ) 0.00 0.00 4.18
assign ( resid  54 and name HN   )
       ( resid  56 and name HN   ) 0.00 0.00 5.10
assign ( resid  54 and name HN   )
       ( resid  55 and name HN   ) 0.00 0.00 3.45
assign ( resid  55 and name HN   )
       ( resid  56 and name HN   ) 0.00 0.00 3.42
assign ( resid  56 and name HN   )
       ( resid  57 and name HN   ) 0.00 0.00 3.32
assign ( resid  52 and name HN   )
       ( resid  56 and name HN   ) 0.00 0.00 4.71
assign ( resid  58 and name HN   )
       ( resid  75 and name HN   ) 0.00 0.00 4.38
assign ( resid  64 and name HN   )
       ( resid  67 and name HN   ) 0.00 0.00 3.88
assign ( resid  79 and name HN   )
       ( resid  80 and name HN   ) 0.00 0.00 3.62
assign ( resid 117 and name HN   )
       ( resid 124 and name HN   ) 0.00 0.00 4.21
assign ( resid 121 and name HN   )
       ( resid 122 and name HN   ) 0.00 0.00 3.29
assign ( resid 130 and name HN   )
       ( resid 131 and name HN   ) 0.00 0.00 4.91
assign ( resid 135 and name HN   )
       ( resid 136 and name HN   ) 0.00 0.00 5.07
assign ( resid 139 and name HN   )
       ( resid 140 and name HN   ) 0.00 0.00 4.05
assign ( resid 141 and name HN   )
       ( resid 142 and name HN   ) 0.00 0.00 4.35
assign ( resid 146 and name HN   )
       ( resid 147 and name HN   ) 0.00 0.00 3.09
assign ( resid 147 and name HN   )
       ( resid 148 and name HN   ) 0.00 0.00 4.84
assign ( resid 140 and name HN   )
       ( resid 149 and name HN   ) 0.00 0.00 3.62
assign ( resid 149 and name HN   )
       ( resid 150 and name HN   ) 0.00 0.00 4.84
assign ( resid 150 and name HN   )
       ( resid 151 and name HN   ) 0.00 0.00 3.22
assign ( resid 153 and name HN   )
       ( resid 154 and name HN   ) 0.00 0.00 4.02
assign ( resid 154 and name HN   )
       ( resid 156 and name HN   ) 0.00 0.00 4.87
assign ( resid 154 and name HN   )
       ( resid 155 and name HN   ) 0.00 0.00 3.75
assign ( resid 155 and name HN   )
       ( resid 156 and name HN   ) 0.00 0.00 3.29
assign ( resid 159 and name HN   )
       ( resid 174 and name HN   ) 0.00 0.00 3.62
assign ( resid 135 and name HN   )
       ( resid 160 and name HN   ) 0.00 0.00 3.92
assign ( resid 132 and name HN   )
       ( resid 162 and name HN   ) 0.00 0.00 3.85
assign ( resid 164 and name HN   )
       ( resid 165 and name HN   ) 0.00 0.00 4.54
assign ( resid 169 and name HN   )
       ( resid 170 and name HN   ) 0.00 0.00 4.97
assign ( resid 168 and name HN   )
       ( resid 169 and name HN   ) 0.00 0.00 3.75
assign ( resid 161 and name HN   )
       ( resid 172 and name HN   ) 0.00 0.00 4.21
assign ( resid 177 and name HN   )
       ( resid 178 and name HN   ) 0.00 0.00 4.81
assign ( resid   9 and name HN   )
       ( resid  10 and name HN   ) 0.00 0.00 5.17
assign ( resid  10 and name HN   )
       ( resid  11 and name HN   ) 0.00 0.00 4.61
assign ( resid  13 and name HN   )
       ( resid  18 and name HN   ) 0.00 0.00 4.64
assign ( resid  34 and name HN   )
       ( resid  59 and name HN   ) 0.00 0.00 5.50
assign ( resid  21 and name HN   )
       ( resid  46 and name HN   ) 0.00 0.00 4.81
assign ( resid 137 and name HN   )
       ( resid 158 and name HN   ) 0.00 0.00 4.68
assign ( resid 138 and name HN   )
       ( resid 139 and name HN   ) 0.00 0.00 3.78
assign ( resid  60 and name HN   )
       ( resid  73 and name HN   ) 0.00 0.00 4.77
assign ( resid 177 and name HA   )
       ( resid 178 and name HN   ) 0.00 0.00 3.26
assign ( resid   4 and name HN   )
       ( resid   4 and name HB*  ) 0.00 0.00 3.90
assign ( resid   4 and name HA   )
       ( resid   5 and name HN   ) 0.00 0.00 2.60
assign ( resid   5 and name HA   )
       ( resid   6 and name HN   ) 0.00 0.00 3.16
assign ( resid   6 and name HN   )
       ( resid   6 and name HB   ) 0.00 0.00 3.36
assign ( resid   5 and name HA   )
       ( resid   7 and name HN   ) 0.00 0.00 4.31
assign ( resid   6 and name HA   )
       ( resid   7 and name HN   ) 0.00 0.00 3.03
assign ( resid   5 and name HB*  )
       ( resid   7 and name HN   ) 0.00 0.00 6.38
assign ( resid   7 and name HA   )
       ( resid   8 and name HN   ) 0.00 0.00 2.89
assign ( resid   8 and name HN   )
       ( resid   8 and name HB2  ) 0.00 0.00 4.02
assign ( resid   8 and name HN   )
       ( resid   8 and name HB1  ) 0.00 0.00 4.02
assign ( resid   8 and name HA   )
       ( resid   9 and name HN   ) 0.00 0.00 3.12
assign ( resid   8 and name HB1  )
       ( resid   9 and name HN   ) 0.00 0.00 4.28
assign ( resid   8 and name HB2  )
       ( resid   9 and name HN   ) 0.00 0.00 4.28
assign ( resid   9 and name HN   )
       ( resid   9 and name HB2  ) 0.00 0.00 3.78
assign ( resid   9 and name HN   )
       ( resid   9 and name HB1  ) 0.00 0.00 3.78
assign ( resid 176 and name HA   )
       ( resid 177 and name HN   ) 0.00 0.00 2.86
assign ( resid   9 and name HB2  )
       ( resid  10 and name HN   ) 0.00 0.00 3.45
assign ( resid   9 and name HB1  )
       ( resid  10 and name HN   ) 0.00 0.00 3.45
assign ( resid  10 and name HN   )
       ( resid  10 and name HB   ) 0.00 0.00 3.22
assign ( resid  11 and name HN   )
       ( resid  19 and name HA   ) 0.00 0.00 4.68
assign ( resid  10 and name HB   )
       ( resid  11 and name HN   ) 0.00 0.00 5.37
assign ( resid 133 and name HA   )
       ( resid 134 and name HN   ) 0.00 0.00 2.89
assign ( resid  12 and name HN   )
       ( resid  12 and name HB   ) 0.00 0.00 3.22
assign ( resid  12 and name HA   )
       ( resid  13 and name HN   ) 0.00 0.00 2.66
assign ( resid  13 and name HN   )
       ( resid  17 and name HA   ) 0.00 0.00 3.72
assign ( resid  12 and name HB   )
       ( resid  13 and name HN   ) 0.00 0.00 4.18
assign ( resid  14 and name HA2  )
       ( resid  15 and name HN   ) 0.00 0.00 3.29
assign ( resid  14 and name HA1  )
       ( resid  15 and name HN   ) 0.00 0.00 3.29
assign ( resid  16 and name HN   )
       ( resid  16 and name HB1  ) 0.00 0.00 3.09
assign ( resid  16 and name HN   )
       ( resid  16 and name HB2  ) 0.00 0.00 3.09
assign ( resid 152 and name HN   )
       ( resid 155 and name HB*  ) 0.00 0.00 4.96
assign ( resid  16 and name HA   )
       ( resid  17 and name HN   ) 0.00 0.00 2.86
assign ( resid  16 and name HB2  )
       ( resid  17 and name HN   ) 0.00 0.00 3.98
assign ( resid  16 and name HB1  )
       ( resid  17 and name HN   ) 0.00 0.00 3.98
assign ( resid  17 and name HN   )
       ( resid  17 and name HB   ) 0.00 0.00 3.45
assign ( resid  17 and name HA   )
       ( resid  18 and name HN   ) 0.00 0.00 2.79
assign ( resid  12 and name HA   )
       ( resid  18 and name HN   ) 0.00 0.00 3.88
assign ( resid  18 and name HA   )
       ( resid  19 and name HN   ) 0.00 0.00 2.79
assign ( resid  19 and name HN   )
       ( resid  47 and name HA   ) 0.00 0.00 3.75
assign ( resid  19 and name HA   )
       ( resid  20 and name HN   ) 0.00 0.00 2.89
assign ( resid  10 and name HA   )
       ( resid  20 and name HN   ) 0.00 0.00 3.95
assign ( resid  20 and name HN   )
       ( resid  20 and name HB   ) 0.00 0.00 3.49
assign ( resid  19 and name HB*  )
       ( resid  20 and name HN   ) 0.00 0.00 5.19
assign ( resid  20 and name HA   )
       ( resid  21 and name HN   ) 0.00 0.00 3.03
assign ( resid  21 and name HN   )
       ( resid  45 and name HA   ) 0.00 0.00 4.74
assign ( resid  20 and name HB   )
       ( resid  21 and name HN   ) 0.00 0.00 4.28
assign ( resid  21 and name HN   )
       ( resid  21 and name HB2  ) 0.00 0.00 3.42
assign ( resid  21 and name HN   )
       ( resid  21 and name HB1  ) 0.00 0.00 3.42
assign ( resid  22 and name HA   )
       ( resid  23 and name HN   ) 0.00 0.00 3.26
assign ( resid  21 and name HA   )
       ( resid  23 and name HN   ) 0.00 0.00 4.54
assign ( resid  23 and name HA   )
       ( resid  24 and name HN   ) 0.00 0.00 2.83
assign ( resid  23 and name HB*  )
       ( resid  24 and name HN   ) 0.00 0.00 4.73
assign ( resid  24 and name HN   )
       ( resid  24 and name HB1  ) 0.00 0.00 3.42
assign ( resid  24 and name HN   )
       ( resid  24 and name HB2  ) 0.00 0.00 3.42
assign ( resid  24 and name HA   )
       ( resid  25 and name HN   ) 0.00 0.00 2.63
assign ( resid  24 and name HB1  )
       ( resid  25 and name HN   ) 0.00 0.00 3.65
assign ( resid  24 and name HB2  )
       ( resid  25 and name HN   ) 0.00 0.00 3.65
assign ( resid  25 and name HA   )
       ( resid  26 and name HN   ) 0.00 0.00 2.79
assign ( resid  26 and name HN   )
       ( resid  26 and name HB2  ) 0.00 0.00 3.98
assign ( resid  26 and name HN   )
       ( resid  29 and name HB1  ) 0.00 0.00 4.28
assign ( resid  26 and name HN   )
       ( resid  29 and name HB2  ) 0.00 0.00 4.28
assign ( resid  26 and name HN   )
       ( resid  26 and name HB1  ) 0.00 0.00 3.98
assign ( resid  26 and name HA   )
       ( resid  27 and name HN   ) 0.00 0.00 3.32
assign ( resid  26 and name HB2  )
       ( resid  27 and name HN   ) 0.00 0.00 5.50
assign ( resid  27 and name HA   )
       ( resid  28 and name HN   ) 0.00 0.00 3.12
assign ( resid  28 and name HN   )
       ( resid  28 and name HB2  ) 0.00 0.00 3.62
assign ( resid  28 and name HN   )
       ( resid  28 and name HB1  ) 0.00 0.00 3.62
assign ( resid  29 and name HN   )
       ( resid  29 and name HB2  ) 0.00 0.00 3.12
assign ( resid  28 and name HA   )
       ( resid  29 and name HN   ) 0.00 0.00 3.36
assign ( resid  29 and name HN   )
       ( resid  42 and name HA   ) 0.00 0.00 5.00
assign ( resid  26 and name HB2  )
       ( resid  29 and name HN   ) 0.00 0.00 4.21
assign ( resid  29 and name HN   )
       ( resid  29 and name HB1  ) 0.00 0.00 3.12
assign ( resid  29 and name HA   )
       ( resid  30 and name HN   ) 0.00 0.00 3.42
assign ( resid  30 and name HB*  )
       ( resid  31 and name HN   ) 0.00 0.00 5.06
assign ( resid  30 and name HA   )
       ( resid  31 and name HN   ) 0.00 0.00 2.86
assign ( resid  31 and name HA   )
       ( resid  32 and name HN   ) 0.00 0.00 3.06
assign ( resid  32 and name HN   )
       ( resid  62 and name HA   ) 0.00 0.00 3.72
assign ( resid  32 and name HN   )
       ( resid  32 and name HB1  ) 0.00 0.00 3.98
assign ( resid  32 and name HN   )
       ( resid  32 and name HB2  ) 0.00 0.00 3.98
assign ( resid  31 and name HB1  )
       ( resid  32 and name HN   ) 0.00 0.00 4.28
assign ( resid  31 and name HB2  )
       ( resid  32 and name HN   ) 0.00 0.00 4.28
assign ( resid  32 and name HA   )
       ( resid  33 and name HN   ) 0.00 0.00 3.19
assign ( resid  33 and name HN   )
       ( resid  37 and name HA   ) 0.00 0.00 4.05
assign ( resid  33 and name HN   )
       ( resid  33 and name HB1  ) 0.00 0.00 4.15
assign ( resid  33 and name HN   )
       ( resid  33 and name HB2  ) 0.00 0.00 4.15
assign ( resid  33 and name HA   )
       ( resid  34 and name HN   ) 0.00 0.00 3.32
assign ( resid  34 and name HN   )
       ( resid  60 and name HA   ) 0.00 0.00 5.10
assign ( resid  33 and name HB1  )
       ( resid  34 and name HN   ) 0.00 0.00 5.50
assign ( resid  33 and name HB2  )
       ( resid  34 and name HN   ) 0.00 0.00 5.50
assign ( resid  32 and name HA   )
       ( resid  36 and name HN   ) 0.00 0.00 5.10
assign ( resid  36 and name HN   )
       ( resid  37 and name HN   ) 0.00 0.00 5.50
assign ( resid  37 and name HN   )
       ( resid  37 and name HB2  ) 0.00 0.00 3.39
assign ( resid  37 and name HN   )
       ( resid  37 and name HB1  ) 0.00 0.00 3.39
assign ( resid  32 and name HA   )
       ( resid  38 and name HN   ) 0.00 0.00 3.59
assign ( resid  37 and name HA   )
       ( resid  38 and name HN   ) 0.00 0.00 3.16
assign ( resid  38 and name HN   )
       ( resid  38 and name HB1  ) 0.00 0.00 4.18
assign ( resid  38 and name HN   )
       ( resid  38 and name HB2  ) 0.00 0.00 4.18
assign ( resid  39 and name HA   )
       ( resid  40 and name HN   ) 0.00 0.00 3.09
assign ( resid  41 and name HN   )
       ( resid  42 and name HN   ) 0.00 0.00 5.27
assign ( resid  41 and name HB*  )
       ( resid  42 and name HN   ) 0.00 0.00 6.38
assign ( resid  43 and name HN   )
       ( resid  43 and name HB1  ) 0.00 0.00 3.49
assign ( resid  42 and name HA   )
       ( resid  43 and name HN   ) 0.00 0.00 3.59
assign ( resid  42 and name HB2  )
       ( resid  43 and name HN   ) 0.00 0.00 5.07
assign ( resid  43 and name HN   )
       ( resid  43 and name HB2  ) 0.00 0.00 3.49
assign ( resid  43 and name HA   )
       ( resid  44 and name HN   ) 0.00 0.00 2.96
assign ( resid  44 and name HN   )
       ( resid  44 and name HB1  ) 0.00 0.00 3.45
assign ( resid  44 and name HN   )
       ( resid  44 and name HB2  ) 0.00 0.00 3.45
assign ( resid  43 and name HB1  )
       ( resid  44 and name HN   ) 0.00 0.00 3.88
assign ( resid  43 and name HB2  )
       ( resid  44 and name HN   ) 0.00 0.00 3.88
assign ( resid  45 and name HA   )
       ( resid  46 and name HN   ) 0.00 0.00 2.93
assign ( resid  46 and name HN   )
       ( resid  46 and name HB1  ) 0.00 0.00 4.11
assign ( resid  20 and name HA   )
       ( resid  46 and name HN   ) 0.00 0.00 4.02
assign ( resid  45 and name HB2  )
       ( resid  46 and name HN   ) 0.00 0.00 4.31
assign ( resid  45 and name HB1  )
       ( resid  46 and name HN   ) 0.00 0.00 4.31
assign ( resid  46 and name HA   )
       ( resid  47 and name HN   ) 0.00 0.00 2.70
assign ( resid  47 and name HN   )
       ( resid  47 and name HB   ) 0.00 0.00 2.99
assign ( resid  47 and name HA   )
       ( resid  48 and name HN   ) 0.00 0.00 2.79
assign ( resid  18 and name HA   )
       ( resid  48 and name HN   ) 0.00 0.00 3.82
assign ( resid  47 and name HB   )
       ( resid  48 and name HN   ) 0.00 0.00 4.02
assign ( resid  50 and name HN   )
       ( resid  50 and name HA   ) 0.00 0.00 2.73
assign ( resid  49 and name HB*  )
       ( resid  50 and name HN   ) 0.00 0.00 4.43
assign ( resid  16 and name HA   )
       ( resid  50 and name HN   ) 0.00 0.00 4.02
assign ( resid  50 and name HN   )
       ( resid  50 and name HB1  ) 0.00 0.00 4.05
assign ( resid  50 and name HN   )
       ( resid  50 and name HB2  ) 0.00 0.00 4.05
assign ( resid  50 and name HA   )
       ( resid  51 and name HN   ) 0.00 0.00 2.66
assign ( resid  16 and name HA   )
       ( resid  51 and name HN   ) 0.00 0.00 4.02
assign ( resid  51 and name HN   )
       ( resid  52 and name HN   ) 0.00 0.00 5.50
assign ( resid  51 and name HA   )
       ( resid  52 and name HN   ) 0.00 0.00 2.89
assign ( resid  53 and name HN   )
       ( resid  53 and name HB1  ) 0.00 0.00 3.49
assign ( resid  52 and name HB2  )
       ( resid  53 and name HN   ) 0.00 0.00 5.27
assign ( resid  52 and name HB1  )
       ( resid  53 and name HN   ) 0.00 0.00 5.27
assign ( resid  53 and name HN   )
       ( resid  53 and name HB2  ) 0.00 0.00 3.49
assign ( resid  54 and name HN   )
       ( resid  54 and name HB   ) 0.00 0.00 3.03
assign ( resid  53 and name HB1  )
       ( resid  54 and name HN   ) 0.00 0.00 4.18
assign ( resid  53 and name HB2  )
       ( resid  54 and name HN   ) 0.00 0.00 4.18
assign ( resid  52 and name HB1  )
       ( resid  55 and name HN   ) 0.00 0.00 3.69
assign ( resid  55 and name HN   )
       ( resid  57 and name HN   ) 0.00 0.00 4.94
assign ( resid  52 and name HB2  )
       ( resid  55 and name HN   ) 0.00 0.00 3.69
assign ( resid  54 and name HB   )
       ( resid  55 and name HN   ) 0.00 0.00 2.99
assign ( resid  56 and name HN   )
       ( resid  56 and name HB1  ) 0.00 0.00 3.55
assign ( resid  52 and name HB2  )
       ( resid  56 and name HN   ) 0.00 0.00 4.11
assign ( resid  52 and name HB1  )
       ( resid  56 and name HN   ) 0.00 0.00 4.11
assign ( resid  56 and name HN   )
       ( resid  56 and name HB2  ) 0.00 0.00 3.55
assign ( resid  57 and name HN   )
       ( resid  57 and name HB2  ) 0.00 0.00 3.92
assign ( resid  56 and name HB1  )
       ( resid  57 and name HN   ) 0.00 0.00 5.50
assign ( resid  57 and name HN   )
       ( resid  57 and name HB1  ) 0.00 0.00 3.92
assign ( resid  56 and name HB2  )
       ( resid  57 and name HN   ) 0.00 0.00 5.50
assign ( resid  57 and name HB2  )
       ( resid  58 and name HN   ) 0.00 0.00 4.64
assign ( resid  57 and name HB1  )
       ( resid  58 and name HN   ) 0.00 0.00 4.64
assign ( resid  58 and name HN   )
       ( resid  76 and name HA   ) 0.00 0.00 5.43
assign ( resid  59 and name HN   )
       ( resid  59 and name HB1  ) 0.00 0.00 4.11
assign ( resid  59 and name HN   )
       ( resid  59 and name HB2  ) 0.00 0.00 4.11
assign ( resid  59 and name HA   )
       ( resid  60 and name HN   ) 0.00 0.00 3.19
assign ( resid  60 and name HN   )
       ( resid  74 and name HA   ) 0.00 0.00 4.51
assign ( resid  31 and name HA   )
       ( resid  61 and name HN   ) 0.00 0.00 5.47
assign ( resid  60 and name HA   )
       ( resid  61 and name HN   ) 0.00 0.00 3.16
assign ( resid  61 and name HA   )
       ( resid  62 and name HN   ) 0.00 0.00 3.45
assign ( resid  62 and name HA   )
       ( resid  63 and name HN   ) 0.00 0.00 2.89
assign ( resid  31 and name HA   )
       ( resid  63 and name HN   ) 0.00 0.00 4.28
assign ( resid  62 and name HB2  )
       ( resid  63 and name HN   ) 0.00 0.00 3.62
assign ( resid  29 and name HA   )
       ( resid  63 and name HN   ) 0.00 0.00 5.00
assign ( resid  62 and name HB1  )
       ( resid  63 and name HN   ) 0.00 0.00 3.62
assign ( resid  64 and name HN   )
       ( resid  67 and name HB2  ) 0.00 0.00 4.97
assign ( resid  63 and name HA   )
       ( resid  64 and name HN   ) 0.00 0.00 3.12
assign ( resid  63 and name HB1  )
       ( resid  64 and name HN   ) 0.00 0.00 3.85
assign ( resid  63 and name HB2  )
       ( resid  64 and name HN   ) 0.00 0.00 3.85
assign ( resid  67 and name HN   )
       ( resid  67 and name HB2  ) 0.00 0.00 3.92
assign ( resid  67 and name HN   )
       ( resid  67 and name HB1  ) 0.00 0.00 3.92
assign ( resid  77 and name HA   )
       ( resid  78 and name HN   ) 0.00 0.00 3.12
assign ( resid  70 and name HA   )
       ( resid  71 and name HN   ) 0.00 0.00 3.09
assign ( resid  71 and name HN   )
       ( resid  71 and name HB   ) 0.00 0.00 3.42
assign ( resid  71 and name HA   )
       ( resid  72 and name HN   ) 0.00 0.00 3.03
assign ( resid  72 and name HN   )
       ( resid  72 and name HB1  ) 0.00 0.00 3.95
assign ( resid  72 and name HN   )
       ( resid  72 and name HB2  ) 0.00 0.00 3.95
assign ( resid  72 and name HA   )
       ( resid  73 and name HN   ) 0.00 0.00 2.99
assign ( resid  72 and name HB1  )
       ( resid  73 and name HN   ) 0.00 0.00 3.98
assign ( resid  72 and name HB2  )
       ( resid  73 and name HN   ) 0.00 0.00 3.98
assign ( resid  73 and name HA   )
       ( resid  74 and name HN   ) 0.00 0.00 3.26
assign ( resid  74 and name HN   )
       ( resid  74 and name HB1  ) 0.00 0.00 4.08
assign ( resid  74 and name HN   )
       ( resid  74 and name HB2  ) 0.00 0.00 4.08
assign ( resid  75 and name HA   )
       ( resid  76 and name HN   ) 0.00 0.00 2.86
assign ( resid  76 and name HN   )
       ( resid 176 and name HA   ) 0.00 0.00 4.08
assign ( resid  76 and name HN   )
       ( resid  77 and name HN   ) 0.00 0.00 5.00
assign ( resid  76 and name HA   )
       ( resid  77 and name HN   ) 0.00 0.00 2.99
assign ( resid  57 and name HA   )
       ( resid  77 and name HN   ) 0.00 0.00 4.15
assign ( resid  76 and name HB*  )
       ( resid  77 and name HN   ) 0.00 0.00 5.98
assign ( resid  78 and name HA   )
       ( resid  79 and name HN   ) 0.00 0.00 2.60
assign ( resid  79 and name HN   )
       ( resid  80 and name HA2  ) 0.00 0.00 5.50
assign ( resid  79 and name HN   )
       ( resid  79 and name HB   ) 0.00 0.00 3.95
assign ( resid  79 and name HA   )
       ( resid  80 and name HN   ) 0.00 0.00 3.16
assign ( resid  79 and name HB   )
       ( resid  80 and name HN   ) 0.00 0.00 3.62
assign ( resid 114 and name HN   )
       ( resid 114 and name HB1  ) 0.00 0.00 4.08
assign ( resid 114 and name HN   )
       ( resid 114 and name HB2  ) 0.00 0.00 4.08
assign ( resid 114 and name HA   )
       ( resid 115 and name HN   ) 0.00 0.00 2.83
assign ( resid 115 and name HN   )
       ( resid 127 and name HA   ) 0.00 0.00 4.48
assign ( resid 114 and name HB1  )
       ( resid 115 and name HN   ) 0.00 0.00 3.98
assign ( resid 115 and name HA   )
       ( resid 116 and name HN   ) 0.00 0.00 3.06
assign ( resid 116 and name HN   )
       ( resid 116 and name HB   ) 0.00 0.00 3.45
assign ( resid 116 and name HA   )
       ( resid 117 and name HN   ) 0.00 0.00 2.79
assign ( resid 117 and name HN   )
       ( resid 123 and name HA   ) 0.00 0.00 4.35
assign ( resid 117 and name HN   )
       ( resid 125 and name HA   ) 0.00 0.00 4.02
assign ( resid 116 and name HB   )
       ( resid 117 and name HN   ) 0.00 0.00 4.87
assign ( resid 117 and name HA   )
       ( resid 118 and name HN   ) 0.00 0.00 2.76
assign ( resid 117 and name HB*  )
       ( resid 118 and name HN   ) 0.00 0.00 4.40
assign ( resid 118 and name HA   )
       ( resid 119 and name HN   ) 0.00 0.00 2.79
assign ( resid 118 and name HB*  )
       ( resid 119 and name HN   ) 0.00 0.00 4.53
assign ( resid 119 and name HN   )
       ( resid 123 and name HA   ) 0.00 0.00 3.82
assign ( resid 119 and name HA   )
       ( resid 120 and name HN   ) 0.00 0.00 3.52
assign ( resid 121 and name HN   )
       ( resid 122 and name HB*  ) 0.00 0.00 5.68
assign ( resid 121 and name HN   )
       ( resid 121 and name HB1  ) 0.00 0.00 4.11
assign ( resid 121 and name HN   )
       ( resid 121 and name HB2  ) 0.00 0.00 4.11
assign ( resid 121 and name HB2  )
       ( resid 122 and name HN   ) 0.00 0.00 5.14
assign ( resid 123 and name HA   )
       ( resid 124 and name HN   ) 0.00 0.00 3.09
assign ( resid 124 and name HN   )
       ( resid 124 and name HB   ) 0.00 0.00 3.59
assign ( resid 124 and name HA   )
       ( resid 125 and name HN   ) 0.00 0.00 2.83
assign ( resid 116 and name HA   )
       ( resid 126 and name HN   ) 0.00 0.00 4.38
assign ( resid 125 and name HB*  )
       ( resid 126 and name HN   ) 0.00 0.00 4.56
assign ( resid 125 and name HA   )
       ( resid 126 and name HN   ) 0.00 0.00 2.96
assign ( resid 126 and name HN   )
       ( resid 126 and name HB1  ) 0.00 0.00 3.72
assign ( resid 126 and name HN   )
       ( resid 126 and name HB2  ) 0.00 0.00 3.72
assign ( resid 126 and name HA   )
       ( resid 127 and name HN   ) 0.00 0.00 2.66
assign ( resid 127 and name HN   )
       ( resid 127 and name HB2  ) 0.00 0.00 4.18
assign ( resid 127 and name HN   )
       ( resid 127 and name HB1  ) 0.00 0.00 4.18
assign ( resid 126 and name HB1  )
       ( resid 127 and name HN   ) 0.00 0.00 3.75
assign ( resid 126 and name HB2  )
       ( resid 127 and name HN   ) 0.00 0.00 3.75
assign ( resid 127 and name HA   )
       ( resid 129 and name HN   ) 0.00 0.00 4.51
assign ( resid 129 and name HN   )
       ( resid 129 and name HB1  ) 0.00 0.00 4.08
assign ( resid 129 and name HN   )
       ( resid 129 and name HB2  ) 0.00 0.00 4.08
assign ( resid 127 and name HB1  )
       ( resid 129 and name HN   ) 0.00 0.00 3.85
assign ( resid 130 and name HN   )
       ( resid 130 and name HB1  ) 0.00 0.00 3.55
assign ( resid 145 and name HN   )
       ( resid 145 and name HB2  ) 0.00 0.00 4.02
assign ( resid 130 and name HA   )
       ( resid 131 and name HN   ) 0.00 0.00 3.03
assign ( resid 131 and name HN   )
       ( resid 131 and name HB   ) 0.00 0.00 3.16
assign ( resid 132 and name HN   )
       ( resid 132 and name HB   ) 0.00 0.00 3.36
assign ( resid 131 and name HB   )
       ( resid 132 and name HN   ) 0.00 0.00 5.10
assign ( resid 132 and name HA   )
       ( resid 133 and name HN   ) 0.00 0.00 2.76
assign ( resid 132 and name HB   )
       ( resid 133 and name HN   ) 0.00 0.00 4.18
assign ( resid 133 and name HN   )
       ( resid 133 and name HB1  ) 0.00 0.00 3.09
assign ( resid 133 and name HN   )
       ( resid 133 and name HB2  ) 0.00 0.00 3.09
assign ( resid 134 and name HN   )
       ( resid 161 and name HA   ) 0.00 0.00 3.82
assign ( resid 135 and name HN   )
       ( resid 161 and name HA   ) 0.00 0.00 5.00
assign ( resid 134 and name HB*  )
       ( resid 135 and name HN   ) 0.00 0.00 4.33
assign ( resid 135 and name HN   )
       ( resid 135 and name HB2  ) 0.00 0.00 3.95
assign ( resid 135 and name HA   )
       ( resid 136 and name HN   ) 0.00 0.00 2.63
assign ( resid 135 and name HB2  )
       ( resid 136 and name HN   ) 0.00 0.00 3.52
assign ( resid 136 and name HN   )
       ( resid 136 and name HA1  ) 0.00 0.00 2.96
assign ( resid 134 and name HB*  )
       ( resid 136 and name HN   ) 0.00 0.00 6.38
assign ( resid 135 and name HB1  )
       ( resid 136 and name HN   ) 0.00 0.00 3.52
assign ( resid 137 and name HN   )
       ( resid 159 and name HA1  ) 0.00 0.00 3.59
assign ( resid 136 and name HA1  )
       ( resid 137 and name HN   ) 0.00 0.00 3.16
assign ( resid 136 and name HA2  )
       ( resid 137 and name HN   ) 0.00 0.00 3.16
assign ( resid 136 and name HN   )
       ( resid 136 and name HA2  ) 0.00 0.00 2.96
assign ( resid 137 and name HA   )
       ( resid 138 and name HN   ) 0.00 0.00 2.66
assign ( resid 138 and name HA   )
       ( resid 139 and name HN   ) 0.00 0.00 2.96
assign ( resid 137 and name HA   )
       ( resid 139 and name HN   ) 0.00 0.00 4.11
assign ( resid 139 and name HA2  )
       ( resid 140 and name HN   ) 0.00 0.00 3.12
assign ( resid 140 and name HN   )
       ( resid 149 and name HA   ) 0.00 0.00 4.87
assign ( resid 139 and name HA1  )
       ( resid 140 and name HN   ) 0.00 0.00 3.12
assign ( resid 140 and name HN   )
       ( resid 140 and name HB1  ) 0.00 0.00 3.72
assign ( resid 140 and name HN   )
       ( resid 140 and name HB2  ) 0.00 0.00 3.72
assign ( resid 140 and name HA   )
       ( resid 141 and name HN   ) 0.00 0.00 2.76
assign ( resid 141 and name HA   )
       ( resid 142 and name HN   ) 0.00 0.00 2.93
assign ( resid 142 and name HN   )
       ( resid 148 and name HA   ) 0.00 0.00 4.77
assign ( resid 142 and name HN   )
       ( resid 142 and name HB   ) 0.00 0.00 3.29
assign ( resid 147 and name HN   )
       ( resid 147 and name HB   ) 0.00 0.00 3.42
assign ( resid 147 and name HA   )
       ( resid 148 and name HN   ) 0.00 0.00 2.83
assign ( resid 148 and name HN   )
       ( resid 148 and name HB2  ) 0.00 0.00 3.62
assign ( resid 147 and name HB   )
       ( resid 148 and name HN   ) 0.00 0.00 4.25
assign ( resid 148 and name HA   )
       ( resid 149 and name HN   ) 0.00 0.00 3.16
assign ( resid 141 and name HA   )
       ( resid 149 and name HN   ) 0.00 0.00 4.54
assign ( resid 139 and name HA2  )
       ( resid 149 and name HN   ) 0.00 0.00 5.50
assign ( resid 139 and name HA1  )
       ( resid 149 and name HN   ) 0.00 0.00 5.50
assign ( resid 149 and name HN   )
       ( resid 149 and name HB2  ) 0.00 0.00 3.42
assign ( resid 148 and name HB1  )
       ( resid 149 and name HN   ) 0.00 0.00 4.21
assign ( resid 148 and name HB2  )
       ( resid 149 and name HN   ) 0.00 0.00 4.21
assign ( resid 149 and name HN   )
       ( resid 149 and name HB1  ) 0.00 0.00 3.42
assign ( resid 149 and name HB2  )
       ( resid 150 and name HN   ) 0.00 0.00 5.50
assign ( resid 149 and name HA   )
       ( resid 150 and name HN   ) 0.00 0.00 2.86
assign ( resid 149 and name HB1  )
       ( resid 150 and name HN   ) 0.00 0.00 5.50
assign ( resid 149 and name HB2  )
       ( resid 151 and name HN   ) 0.00 0.00 5.50
assign ( resid 149 and name HA   )
       ( resid 151 and name HN   ) 0.00 0.00 3.69
assign ( resid 152 and name HA   )
       ( resid 153 and name HN   ) 0.00 0.00 2.93
assign ( resid 152 and name HA   )
       ( resid 154 and name HN   ) 0.00 0.00 4.15
assign ( resid 154 and name HN   )
       ( resid 154 and name HB   ) 0.00 0.00 3.12
assign ( resid 155 and name HN   )
       ( resid 155 and name HB1  ) 0.00 0.00 3.52
assign ( resid 155 and name HB1  )
       ( resid 156 and name HN   ) 0.00 0.00 4.81
assign ( resid 158 and name HA   )
       ( resid 159 and name HN   ) 0.00 0.00 2.93
assign ( resid 161 and name HN   )
       ( resid 173 and name HA   ) 0.00 0.00 4.25
assign ( resid 160 and name HA   )
       ( resid 161 and name HN   ) 0.00 0.00 2.96
assign ( resid 161 and name HA   )
       ( resid 162 and name HN   ) 0.00 0.00 2.93
assign ( resid 133 and name HA   )
       ( resid 162 and name HN   ) 0.00 0.00 4.68
assign ( resid 134 and name HA   )
       ( resid 162 and name HN   ) 0.00 0.00 4.91
assign ( resid 161 and name HB1  )
       ( resid 162 and name HN   ) 0.00 0.00 4.31
assign ( resid 161 and name HB2  )
       ( resid 162 and name HN   ) 0.00 0.00 4.31
assign ( resid 162 and name HA   )
       ( resid 163 and name HN   ) 0.00 0.00 2.86
assign ( resid 163 and name HN   )
       ( resid 171 and name HA   ) 0.00 0.00 4.08
assign ( resid 163 and name HA   )
       ( resid 164 and name HN   ) 0.00 0.00 2.96
assign ( resid 163 and name HB1  )
       ( resid 164 and name HN   ) 0.00 0.00 4.08
assign ( resid 163 and name HB2  )
       ( resid 164 and name HN   ) 0.00 0.00 4.08
assign ( resid 164 and name HA2  )
       ( resid 165 and name HN   ) 0.00 0.00 3.12
assign ( resid 165 and name HN   )
       ( resid 165 and name HB1  ) 0.00 0.00 4.18
assign ( resid 164 and name HA1  )
       ( resid 165 and name HN   ) 0.00 0.00 3.12
assign ( resid 165 and name HN   )
       ( resid 169 and name HB*  ) 0.00 0.00 6.38
assign ( resid 165 and name HN   )
       ( resid 165 and name HB2  ) 0.00 0.00 4.18
assign ( resid 168 and name HN   )
       ( resid 169 and name HB*  ) 0.00 0.00 6.38
assign ( resid 168 and name HN   )
       ( resid 168 and name HB1  ) 0.00 0.00 3.98
assign ( resid 168 and name HN   )
       ( resid 168 and name HB2  ) 0.00 0.00 3.98
assign ( resid 168 and name HA   )
       ( resid 169 and name HN   ) 0.00 0.00 3.29
assign ( resid 168 and name HB1  )
       ( resid 169 and name HN   ) 0.00 0.00 4.31
assign ( resid 168 and name HB2  )
       ( resid 169 and name HN   ) 0.00 0.00 4.31
assign ( resid 169 and name HA   )
       ( resid 170 and name HN   ) 0.00 0.00 2.86
assign ( resid 162 and name HA   )
       ( resid 170 and name HN   ) 0.00 0.00 5.24
assign ( resid 170 and name HN   )
       ( resid 170 and name HB2  ) 0.00 0.00 3.85
assign ( resid 170 and name HN   )
       ( resid 170 and name HB1  ) 0.00 0.00 3.85
assign ( resid 170 and name HA   )
       ( resid 171 and name HN   ) 0.00 0.00 3.16
assign ( resid 171 and name HN   )
       ( resid 171 and name HB   ) 0.00 0.00 3.72
assign ( resid 170 and name HB1  )
       ( resid 171 and name HN   ) 0.00 0.00 4.31
assign ( resid 172 and name HN   )
       ( resid 172 and name HA   ) 0.00 0.00 2.83
assign ( resid 162 and name HA   )
       ( resid 172 and name HN   ) 0.00 0.00 4.15
assign ( resid 171 and name HB   )
       ( resid 172 and name HN   ) 0.00 0.00 4.61
assign ( resid  72 and name HN   )
       ( resid 173 and name HN   ) 0.00 0.00 5.24
assign ( resid 172 and name HA   )
       ( resid 173 and name HN   ) 0.00 0.00 2.93
assign ( resid 173 and name HA   )
       ( resid 174 and name HN   ) 0.00 0.00 3.19
assign ( resid 174 and name HN   )
       ( resid 174 and name HB   ) 0.00 0.00 3.52
assign ( resid 160 and name HA   )
       ( resid 174 and name HN   ) 0.00 0.00 3.59
assign ( resid 174 and name HA   )
       ( resid 175 and name HN   ) 0.00 0.00 2.83
assign ( resid 174 and name HB   )
       ( resid 175 and name HN   ) 0.00 0.00 4.97
assign ( resid 175 and name HN   )
       ( resid 175 and name HB1  ) 0.00 0.00 3.92
assign ( resid 175 and name HN   )
       ( resid 175 and name HB2  ) 0.00 0.00 3.92
assign ( resid 175 and name HA   )
       ( resid 176 and name HN   ) 0.00 0.00 3.16
assign ( resid 156 and name HA   )
       ( resid 176 and name HN   ) 0.00 0.00 5.33
assign ( resid 158 and name HA   )
       ( resid 176 and name HN   ) 0.00 0.00 4.97
assign ( resid 176 and name HN   )
       ( resid 176 and name HB1  ) 0.00 0.00 3.92
assign ( resid 176 and name HN   )
       ( resid 176 and name HB2  ) 0.00 0.00 3.92
assign ( resid 172 and name HN   )
       ( resid 173 and name HN   ) 0.00 0.00 5.50
assign ( resid   5 and name HN   )
       ( resid   6 and name HN   ) 0.00 0.00 3.36
assign ( resid 142 and name HN   )
       ( resid 147 and name HN   ) 0.00 0.00 5.07
assign ( resid 142 and name HB   )
       ( resid 143 and name HN   ) 0.00 0.00 5.50
assign ( resid 170 and name HB2  )
       ( resid 171 and name HN   ) 0.00 0.00 4.31
assign ( resid  13 and name HN   )
       ( resid  16 and name HN   ) 0.00 0.00 4.08
assign ( resid  31 and name HN   )
       ( resid  38 and name HN   ) 0.00 0.00 5.00
assign ( resid  59 and name HA   )
       ( resid  75 and name HN   ) 0.00 0.00 5.50
assign ( resid 118 and name HA   )
       ( resid 124 and name HN   ) 0.00 0.00 4.91
assign ( resid   7 and name HN   )
       ( resid   8 and name HN   ) 0.00 0.00 4.94
assign ( resid  11 and name HA   )
       ( resid  12 and name HN   ) 0.00 0.00 2.63
assign ( resid   9 and name HA   )
       ( resid  10 and name HN   ) 0.00 0.00 2.89
assign ( resid  15 and name HA   )
       ( resid  16 and name HN   ) 0.00 0.00 3.06
assign ( resid  20 and name HN   )
       ( resid  21 and name HN   ) 0.00 0.00 5.50
assign ( resid  21 and name HB2  )
       ( resid  23 and name HN   ) 0.00 0.00 5.50
assign ( resid  20 and name HB   )
       ( resid  23 and name HN   ) 0.00 0.00 5.50
assign ( resid  21 and name HB1  )
       ( resid  23 and name HN   ) 0.00 0.00 5.50
assign ( resid  26 and name HN   )
       ( resid  28 and name HN   ) 0.00 0.00 5.50
assign ( resid  26 and name HB1  )
       ( resid  27 and name HN   ) 0.00 0.00 5.50
assign ( resid  26 and name HB1  )
       ( resid  29 and name HN   ) 0.00 0.00 4.21
assign ( resid  30 and name HN   )
       ( resid  62 and name HA   ) 0.00 0.00 5.50
assign ( resid  30 and name HN   )
       ( resid  64 and name HA   ) 0.00 0.00 4.48
assign ( resid  36 and name HA   )
       ( resid  37 and name HN   ) 0.00 0.00 2.76
assign ( resid  25 and name HN   )
       ( resid  44 and name HN   ) 0.00 0.00 5.50
assign ( resid  43 and name HB1  )
       ( resid  45 and name HN   ) 0.00 0.00 3.82
assign ( resid  45 and name HN   )
       ( resid  45 and name HB1  ) 0.00 0.00 3.75
assign ( resid  45 and name HN   )
       ( resid  45 and name HB2  ) 0.00 0.00 3.75
assign ( resid  43 and name HB2  )
       ( resid  45 and name HN   ) 0.00 0.00 3.82
assign ( resid  45 and name HN   )
       ( resid  46 and name HN   ) 0.00 0.00 5.14
assign ( resid  43 and name HA   )
       ( resid  45 and name HN   ) 0.00 0.00 4.71
assign ( resid  46 and name HN   )
       ( resid  46 and name HB2  ) 0.00 0.00 4.11
assign ( resid  42 and name HB1  )
       ( resid  43 and name HN   ) 0.00 0.00 5.07
assign ( resid  48 and name HN   )
       ( resid  49 and name HN   ) 0.00 0.00 4.94
assign ( resid  49 and name HN   )
       ( resid  50 and name HN   ) 0.00 0.00 4.68
assign ( resid  49 and name HA   )
       ( resid  50 and name HN   ) 0.00 0.00 2.99
assign ( resid  75 and name HN   )
       ( resid  75 and name HB1  ) 0.00 0.00 3.92
assign ( resid  75 and name HN   )
       ( resid  75 and name HB2  ) 0.00 0.00 3.92
assign ( resid  64 and name HN   )
       ( resid  67 and name HB1  ) 0.00 0.00 4.97
assign ( resid  74 and name HA   )
       ( resid  75 and name HN   ) 0.00 0.00 2.96
assign ( resid  74 and name HB2  )
       ( resid  75 and name HN   ) 0.00 0.00 5.07
assign ( resid  74 and name HB1  )
       ( resid  75 and name HN   ) 0.00 0.00 5.07
assign ( resid  77 and name HN   )
       ( resid  78 and name HN   ) 0.00 0.00 5.04
assign ( resid  79 and name HN   )
       ( resid  80 and name HA1  ) 0.00 0.00 5.50
assign ( resid 114 and name HB2  )
       ( resid 115 and name HN   ) 0.00 0.00 3.98
assign ( resid 117 and name HN   )
       ( resid 118 and name HN   ) 0.00 0.00 4.61
assign ( resid 119 and name HN   )
       ( resid 121 and name HN   ) 0.00 0.00 5.50
assign ( resid 123 and name HN   )
       ( resid 151 and name HN   ) 0.00 0.00 4.18
assign ( resid 119 and name HN   )
       ( resid 124 and name HN   ) 0.00 0.00 4.94
assign ( resid 121 and name HB1  )
       ( resid 122 and name HN   ) 0.00 0.00 5.14
assign ( resid 123 and name HN   )
       ( resid 123 and name HB   ) 0.00 0.00 3.95
assign ( resid 125 and name HN   )
       ( resid 150 and name HN   ) 0.00 0.00 5.17
assign ( resid 127 and name HB2  )
       ( resid 129 and name HN   ) 0.00 0.00 3.85
assign ( resid 131 and name HA   )
       ( resid 132 and name HN   ) 0.00 0.00 2.86
assign ( resid 132 and name HN   )
       ( resid 163 and name HA   ) 0.00 0.00 5.27
assign ( resid 130 and name HN   )
       ( resid 130 and name HB2  ) 0.00 0.00 3.55
assign ( resid 130 and name HB2  )
       ( resid 131 and name HN   ) 0.00 0.00 5.50
assign ( resid 130 and name HB1  )
       ( resid 131 and name HN   ) 0.00 0.00 5.50
assign ( resid 137 and name HN   )
       ( resid 137 and name HB   ) 0.00 0.00 3.62
assign ( resid 137 and name HN   )
       ( resid 138 and name HN   ) 0.00 0.00 4.31
assign ( resid 142 and name HN   )
       ( resid 149 and name HN   ) 0.00 0.00 5.50
assign ( resid 144 and name HA   )
       ( resid 145 and name HN   ) 0.00 0.00 2.93
assign ( resid 144 and name HN   )
       ( resid 145 and name HN   ) 0.00 0.00 4.64
assign ( resid 145 and name HN   )
       ( resid 145 and name HB1  ) 0.00 0.00 4.02
assign ( resid 149 and name HB1  )
       ( resid 151 and name HN   ) 0.00 0.00 5.50
assign ( resid 155 and name HN   )
       ( resid 155 and name HB2  ) 0.00 0.00 3.52
assign ( resid 159 and name HN   )
       ( resid 175 and name HA   ) 0.00 0.00 5.50
assign ( resid 124 and name HB   )
       ( resid 125 and name HN   ) 0.00 0.00 5.50
assign ( resid 137 and name HN   )
       ( resid 159 and name HA2  ) 0.00 0.00 3.59
assign ( resid  77 and name HA   )
       ( resid 177 and name HN   ) 0.00 0.00 3.85
assign ( resid  76 and name HN   )
       ( resid 175 and name HN   ) 0.00 0.00 5.50
assign ( resid 135 and name HN   )
       ( resid 135 and name HB1  ) 0.00 0.00 3.95
assign ( resid 148 and name HN   )
       ( resid 148 and name HB1  ) 0.00 0.00 3.62
assign ( resid 150 and name HB*  )
       ( resid 151 and name HN   ) 0.00 0.00 5.09
assign ( resid 120 and name HA   )
       ( resid 122 and name HN   ) 0.00 0.00 4.25
assign ( resid  48 and name HA   )
       ( resid  49 and name HN   ) 0.00 0.00 2.56
assign ( resid  74 and name HN   )
       ( resid 173 and name HN   ) 0.00 0.00 5.14
assign ( resid 120 and name HN   )
       ( resid 121 and name HN   ) 0.00 0.00 5.50
assign ( resid 155 and name HB2  )
       ( resid 156 and name HN   ) 0.00 0.00 4.81
assign ( resid 120 and name HB*  )
       ( resid 121 and name HN   ) 0.00 0.00 4.43
assign ( resid 140 and name HN   )
       ( resid 141 and name HN   ) 0.00 0.00 4.35
assign ( resid  21 and name HN   )
       ( resid  31 and name HZ2  ) 0.00 0.00 3.69
assign ( resid  21 and name HN   )
       ( resid  31 and name HH2  ) 0.00 0.00 5.50
assign ( resid  28 and name HN   )
       ( resid  28 and name HD21 ) 0.00 0.00 5.50
assign ( resid  31 and name HE3  )
       ( resid  32 and name HN   ) 0.00 0.00 4.54
assign ( resid  32 and name HN   )
       ( resid  60 and name HE*  ) 0.00 0.00 7.63
assign ( resid  31 and name HD1  )
       ( resid  43 and name HN   ) 0.00 0.00 4.81
assign ( resid  31 and name HZ2  )
       ( resid  46 and name HN   ) 0.00 0.00 5.47
assign ( resid  60 and name HD*  )
       ( resid  61 and name HN   ) 0.00 0.00 7.64
assign ( resid  51 and name HD*  )
       ( resid  52 and name HN   ) 0.00 0.00 7.62
assign ( resid   8 and name HE*  )
       ( resid  62 and name HN   ) 0.00 0.00 7.63
assign ( resid  63 and name HD*  )
       ( resid  64 and name HN   ) 0.00 0.00 7.34
assign ( resid  51 and name HD*  )
       ( resid  77 and name HN   ) 0.00 0.00 7.16
assign ( resid   8 and name HN   )
       ( resid   8 and name HE*  ) 0.00 0.00 7.63
assign ( resid 176 and name HD*  )
       ( resid 177 and name HN   ) 0.00 0.00 7.61
assign ( resid 175 and name HD*  )
       ( resid 177 and name HN   ) 0.00 0.00 7.64
assign ( resid 175 and name HE*  )
       ( resid 177 and name HN   ) 0.00 0.00 7.63
assign ( resid  17 and name HN   )
       ( resid  51 and name HD*  ) 0.00 0.00 7.49
assign ( resid  31 and name HE1  )
       ( resid  43 and name HN   ) 0.00 0.00 4.97
assign ( resid  31 and name HN   )
       ( resid  31 and name HD1  ) 0.00 0.00 5.50
assign ( resid  51 and name HE*  )
       ( resid  53 and name HN   ) 0.00 0.00 7.62
assign ( resid  51 and name HD*  )
       ( resid  53 and name HN   ) 0.00 0.00 7.62
assign ( resid  59 and name HN   )
       ( resid  59 and name HE*  ) 0.00 0.00 7.63
assign ( resid  72 and name HD*  )
       ( resid  73 and name HN   ) 0.00 0.00 7.64
assign ( resid 170 and name HD*  )
       ( resid 171 and name HN   ) 0.00 0.00 7.62
assign ( resid 175 and name HN   )
       ( resid 176 and name HD*  ) 0.00 0.00 7.64
assign ( resid 161 and name HD*  )
       ( resid 162 and name HN   ) 0.00 0.00 7.64
assign ( resid 178 and name HN   )
       ( resid 178 and name HG*  ) 0.00 0.00 5.55
assign ( resid   4 and name HN   )
       ( resid   4 and name HG*  ) 0.00 0.00 5.02
assign ( resid   6 and name HN   )
       ( resid   6 and name HG12 ) 0.00 0.00 3.49
assign ( resid   6 and name HN   )
       ( resid   6 and name HG11 ) 0.00 0.00 3.49
assign ( resid   7 and name HN   )
       ( resid   7 and name HG*  ) 0.00 0.00 5.42
assign ( resid   6 and name HG12 )
       ( resid   7 and name HN   ) 0.00 0.00 4.58
assign ( resid   6 and name HG11 )
       ( resid   7 and name HN   ) 0.00 0.00 4.58
assign ( resid   7 and name HG*  )
       ( resid   8 and name HN   ) 0.00 0.00 6.28
assign ( resid   9 and name HN   )
       ( resid  20 and name HB   ) 0.00 0.00 3.29
assign ( resid   9 and name HN   )
       ( resid   9 and name HG*  ) 0.00 0.00 5.62
assign ( resid  11 and name HN   )
       ( resid  18 and name HB*  ) 0.00 0.00 5.91
assign ( resid  12 and name HG1* )
       ( resid  16 and name HN   ) 0.00 0.00 5.29
assign ( resid 152 and name HN   )
       ( resid 155 and name HG*  ) 0.00 0.00 6.38
assign ( resid  17 and name HN   )
       ( resid  48 and name HB*  ) 0.00 0.00 6.15
assign ( resid  11 and name HB*  )
       ( resid  18 and name HN   ) 0.00 0.00 5.88
assign ( resid  19 and name HN   )
       ( resid  19 and name HG   ) 0.00 0.00 3.32
assign ( resid  19 and name HN   )
       ( resid  46 and name HG   ) 0.00 0.00 3.65
assign ( resid  20 and name HN   )
       ( resid  31 and name HH2  ) 0.00 0.00 5.50
assign ( resid  23 and name HN   )
       ( resid  23 and name HG   ) 0.00 0.00 2.46
assign ( resid  22 and name HD2  )
       ( resid  23 and name HN   ) 0.00 0.00 5.50
assign ( resid  22 and name HD1  )
       ( resid  23 and name HN   ) 0.00 0.00 5.50
assign ( resid  25 and name HN   )
       ( resid  44 and name HB1  ) 0.00 0.00 5.50
assign ( resid  25 and name HN   )
       ( resid  44 and name HB2  ) 0.00 0.00 5.50
assign ( resid  26 and name HN   )
       ( resid  29 and name HG   ) 0.00 0.00 5.50
assign ( resid  27 and name HN   )
       ( resid  27 and name HG*  ) 0.00 0.00 5.65
assign ( resid  27 and name HG*  )
       ( resid  28 and name HN   ) 0.00 0.00 5.75
assign ( resid  29 and name HN   )
       ( resid  29 and name HG   ) 0.00 0.00 4.11
assign ( resid  30 and name HN   )
       ( resid  63 and name HD*  ) 0.00 0.00 7.64
assign ( resid  30 and name HG*  )
       ( resid  31 and name HN   ) 0.00 0.00 5.95
assign ( resid  33 and name HN   )
       ( resid  33 and name HG2  ) 0.00 0.00 5.27
assign ( resid  33 and name HN   )
       ( resid  33 and name HG1  ) 0.00 0.00 5.27
assign ( resid  36 and name HN   )
       ( resid  36 and name HG*  ) 0.00 0.00 5.72
assign ( resid  37 and name HN   )
       ( resid  37 and name HG2  ) 0.00 0.00 4.74
assign ( resid  38 and name HN   )
       ( resid  38 and name HG   ) 0.00 0.00 3.55
assign ( resid  37 and name HG1  )
       ( resid  38 and name HN   ) 0.00 0.00 5.37
assign ( resid  37 and name HG2  )
       ( resid  38 and name HN   ) 0.00 0.00 5.37
assign ( resid  42 and name HN   )
       ( resid  42 and name HD2  ) 0.00 0.00 5.33
assign ( resid  44 and name HN   )
       ( resid  44 and name HG1  ) 0.00 0.00 5.27
assign ( resid  31 and name HH2  )
       ( resid  46 and name HN   ) 0.00 0.00 5.50
assign ( resid  45 and name HD2  )
       ( resid  46 and name HN   ) 0.00 0.00 5.50
assign ( resid  48 and name HN   )
       ( resid  51 and name HD*  ) 0.00 0.00 7.62
assign ( resid  48 and name HN   )
       ( resid  48 and name HG   ) 0.00 0.00 3.42
assign ( resid  17 and name HB   )
       ( resid  48 and name HN   ) 0.00 0.00 3.88
assign ( resid  16 and name HB2  )
       ( resid  50 and name HN   ) 0.00 0.00 5.50
assign ( resid  16 and name HB1  )
       ( resid  50 and name HN   ) 0.00 0.00 5.50
assign ( resid  15 and name HB   )
       ( resid  50 and name HN   ) 0.00 0.00 3.75
assign ( resid  49 and name HG*  )
       ( resid  50 and name HN   ) 0.00 0.00 6.11
assign ( resid  51 and name HE*  )
       ( resid  52 and name HN   ) 0.00 0.00 7.62
assign ( resid  55 and name HN   )
       ( resid  55 and name HG*  ) 0.00 0.00 4.92
assign ( resid  55 and name HG*  )
       ( resid  56 and name HN   ) 0.00 0.00 6.38
assign ( resid  51 and name HZ   )
       ( resid  58 and name HN   ) 0.00 0.00 5.50
assign ( resid  58 and name HN   )
       ( resid  60 and name HE*  ) 0.00 0.00 7.63
assign ( resid  58 and name HN   )
       ( resid  75 and name HB1  ) 0.00 0.00 5.50
assign ( resid  58 and name HN   )
       ( resid  75 and name HG   ) 0.00 0.00 5.50
assign ( resid  58 and name HN   )
       ( resid  75 and name HB2  ) 0.00 0.00 5.50
assign ( resid  31 and name HE3  )
       ( resid  61 and name HN   ) 0.00 0.00 5.50
assign ( resid  62 and name HN   )
       ( resid  63 and name HD*  ) 0.00 0.00 7.64
assign ( resid  65 and name HD1  )
       ( resid  66 and name HN   ) 0.00 0.00 5.24
assign ( resid  65 and name HD2  )
       ( resid  66 and name HN   ) 0.00 0.00 5.24
assign ( resid  63 and name HD*  )
       ( resid  67 and name HN   ) 0.00 0.00 7.64
assign ( resid  65 and name HG*  )
       ( resid  67 and name HN   ) 0.00 0.00 6.38
assign ( resid  72 and name HE*  )
       ( resid  73 and name HN   ) 0.00 0.00 7.63
assign ( resid   8 and name HD*  )
       ( resid  73 and name HN   ) 0.00 0.00 7.64
assign ( resid  73 and name HG   )
       ( resid  74 and name HN   ) 0.00 0.00 3.62
assign ( resid  74 and name HE*  )
       ( resid  76 and name HN   ) 0.00 0.00 7.63
assign ( resid  76 and name HN   )
       ( resid  76 and name HG1  ) 0.00 0.00 4.97
assign ( resid  76 and name HN   )
       ( resid  76 and name HG2  ) 0.00 0.00 4.97
assign ( resid  57 and name HB2  )
       ( resid  77 and name HN   ) 0.00 0.00 5.50
assign ( resid  57 and name HB1  )
       ( resid  77 and name HN   ) 0.00 0.00 5.50
assign ( resid  76 and name HG1  )
       ( resid  77 and name HN   ) 0.00 0.00 5.04
assign ( resid  76 and name HG2  )
       ( resid  77 and name HN   ) 0.00 0.00 5.04
assign ( resid  78 and name HD*  )
       ( resid  79 and name HN   ) 0.00 0.00 6.38
assign ( resid  51 and name HD*  )
       ( resid  79 and name HN   ) 0.00 0.00 7.62
assign ( resid  78 and name HG2  )
       ( resid  80 and name HN   ) 0.00 0.00 5.50
assign ( resid  78 and name HG1  )
       ( resid  80 and name HN   ) 0.00 0.00 5.50
assign ( resid 115 and name HN   )
       ( resid 115 and name HG*  ) 0.00 0.00 6.11
assign ( resid 117 and name HN   )
       ( resid 124 and name HB   ) 0.00 0.00 5.24
assign ( resid 118 and name HN   )
       ( resid 118 and name HG1  ) 0.00 0.00 4.28
assign ( resid 118 and name HN   )
       ( resid 118 and name HG2  ) 0.00 0.00 4.28
assign ( resid 118 and name HG1  )
       ( resid 119 and name HN   ) 0.00 0.00 5.50
assign ( resid 120 and name HG*  )
       ( resid 121 and name HN   ) 0.00 0.00 4.89
assign ( resid 124 and name HN   )
       ( resid 124 and name HG12 ) 0.00 0.00 5.30
assign ( resid 124 and name HN   )
       ( resid 124 and name HG11 ) 0.00 0.00 5.30
assign ( resid 125 and name HN   )
       ( resid 147 and name HB   ) 0.00 0.00 5.50
assign ( resid 116 and name HB   )
       ( resid 126 and name HN   ) 0.00 0.00 4.41
assign ( resid 126 and name HG*  )
       ( resid 127 and name HN   ) 0.00 0.00 5.35
assign ( resid 131 and name HN   )
       ( resid 145 and name HB1  ) 0.00 0.00 5.33
assign ( resid 131 and name HN   )
       ( resid 145 and name HB2  ) 0.00 0.00 5.33
assign ( resid 132 and name HN   )
       ( resid 162 and name HB*  ) 0.00 0.00 6.38
assign ( resid 135 and name HN   )
       ( resid 160 and name HB*  ) 0.00 0.00 5.19
assign ( resid 140 and name HN   )
       ( resid 148 and name HB1  ) 0.00 0.00 5.43
assign ( resid 140 and name HN   )
       ( resid 148 and name HB2  ) 0.00 0.00 5.43
assign ( resid 140 and name HN   )
       ( resid 140 and name HG*  ) 0.00 0.00 5.02
assign ( resid 141 and name HN   )
       ( resid 141 and name HG1  ) 0.00 0.00 3.45
assign ( resid 141 and name HN   )
       ( resid 141 and name HG2  ) 0.00 0.00 3.45
assign ( resid 140 and name HB1  )
       ( resid 149 and name HN   ) 0.00 0.00 5.50
assign ( resid 140 and name HB2  )
       ( resid 149 and name HN   ) 0.00 0.00 5.50
assign ( resid 150 and name HN   )
       ( resid 150 and name HG   ) 0.00 0.00 2.99
assign ( resid 150 and name HG   )
       ( resid 151 and name HN   ) 0.00 0.00 4.21
assign ( resid 153 and name HN   )
       ( resid 153 and name HG2  ) 0.00 0.00 4.02
assign ( resid 154 and name HN   )
       ( resid 154 and name HG1* ) 0.00 0.00 4.23
assign ( resid 153 and name HG2  )
       ( resid 154 and name HN   ) 0.00 0.00 4.81
assign ( resid 153 and name HG1  )
       ( resid 154 and name HN   ) 0.00 0.00 4.81
assign ( resid 155 and name HN   )
       ( resid 157 and name HD2  ) 0.00 0.00 5.33
assign ( resid 155 and name HN   )
       ( resid 157 and name HD1  ) 0.00 0.00 5.33
assign ( resid 154 and name HG1* )
       ( resid 155 and name HN   ) 0.00 0.00 5.35
assign ( resid 153 and name HG1  )
       ( resid 155 and name HN   ) 0.00 0.00 5.50
assign ( resid 155 and name HN   )
       ( resid 155 and name HG*  ) 0.00 0.00 4.56
assign ( resid 156 and name HN   )
       ( resid 157 and name HD2  ) 0.00 0.00 3.42
assign ( resid 156 and name HN   )
       ( resid 157 and name HD1  ) 0.00 0.00 3.42
assign ( resid 155 and name HG*  )
       ( resid 156 and name HN   ) 0.00 0.00 6.38
assign ( resid 137 and name HB   )
       ( resid 158 and name HN   ) 0.00 0.00 3.59
assign ( resid 159 and name HN   )
       ( resid 175 and name HE*  ) 0.00 0.00 7.63
assign ( resid 159 and name HN   )
       ( resid 174 and name HB   ) 0.00 0.00 3.36
assign ( resid 134 and name HB*  )
       ( resid 160 and name HN   ) 0.00 0.00 6.38
assign ( resid 135 and name HG*  )
       ( resid 160 and name HN   ) 0.00 0.00 5.78
assign ( resid 132 and name HB   )
       ( resid 162 and name HN   ) 0.00 0.00 4.64
assign ( resid 134 and name HB*  )
       ( resid 162 and name HN   ) 0.00 0.00 6.38
assign ( resid 162 and name HN   )
       ( resid 162 and name HG*  ) 0.00 0.00 6.38
assign ( resid 163 and name HN   )
       ( resid 170 and name HD*  ) 0.00 0.00 7.62
assign ( resid 162 and name HG*  )
       ( resid 163 and name HN   ) 0.00 0.00 4.63
assign ( resid 165 and name HN   )
       ( resid 165 and name HG*  ) 0.00 0.00 6.05
assign ( resid 162 and name HG*  )
       ( resid 170 and name HN   ) 0.00 0.00 6.38
assign ( resid 172 and name HG   )
       ( resid 173 and name HN   ) 0.00 0.00 5.50
assign ( resid 173 and name HN   )
       ( resid 173 and name HG*  ) 0.00 0.00 4.76
assign ( resid  74 and name HD*  )
       ( resid 175 and name HN   ) 0.00 0.00 7.64
assign ( resid 175 and name HN   )
       ( resid 175 and name HE*  ) 0.00 0.00 7.63
assign ( resid  31 and name HE1  )
       ( resid  44 and name HA   ) 0.00 0.00 5.50
assign ( resid  21 and name HB2  )
       ( resid  31 and name HE1  ) 0.00 0.00 5.50
assign ( resid  21 and name HB1  )
       ( resid  31 and name HE1  ) 0.00 0.00 5.50
assign ( resid  17 and name HN   )
       ( resid  51 and name HE*  ) 0.00 0.00 7.62
assign ( resid  21 and name HN   )
       ( resid  31 and name HZ3  ) 0.00 0.00 5.50
assign ( resid  44 and name HN   )
       ( resid  44 and name HG2  ) 0.00 0.00 5.27
assign ( resid  27 and name HB*  )
       ( resid  28 and name HD21 ) 0.00 0.00 6.38
assign ( resid  27 and name HG*  )
       ( resid  28 and name HD21 ) 0.00 0.00 6.38
assign ( resid  28 and name HN   )
       ( resid  28 and name HD22 ) 0.00 0.00 5.50
assign ( resid  27 and name HB*  )
       ( resid  28 and name HD22 ) 0.00 0.00 6.38
assign ( resid  27 and name HG*  )
       ( resid  28 and name HD22 ) 0.00 0.00 6.38
assign ( resid  37 and name HN   )
       ( resid  37 and name HG1  ) 0.00 0.00 4.74
assign ( resid  45 and name HN   )
       ( resid  45 and name HE1  ) 0.00 0.00 5.50
assign ( resid  49 and name HN   )
       ( resid  49 and name HG*  ) 0.00 0.00 4.99
assign ( resid  51 and name HE*  )
       ( resid  56 and name HN   ) 0.00 0.00 7.62
assign ( resid  75 and name HN   )
       ( resid  75 and name HG   ) 0.00 0.00 5.07
assign ( resid  74 and name HD*  )
       ( resid  75 and name HN   ) 0.00 0.00 7.64
assign ( resid  60 and name HE*  )
       ( resid  75 and name HN   ) 0.00 0.00 7.63
assign ( resid  60 and name HD*  )
       ( resid  75 and name HN   ) 0.00 0.00 7.64
assign ( resid  78 and name HN   )
       ( resid  78 and name HD*  ) 0.00 0.00 6.38
assign ( resid 115 and name HG*  )
       ( resid 116 and name HN   ) 0.00 0.00 6.38
assign ( resid 126 and name HN   )
       ( resid 126 and name HG*  ) 0.00 0.00 6.38
assign ( resid 132 and name HN   )
       ( resid 163 and name HB2  ) 0.00 0.00 5.50
assign ( resid 132 and name HN   )
       ( resid 163 and name HB1  ) 0.00 0.00 5.50
assign ( resid 153 and name HN   )
       ( resid 154 and name HG1* ) 0.00 0.00 5.95
assign ( resid 153 and name HG2  )
       ( resid 155 and name HN   ) 0.00 0.00 5.50
assign ( resid 149 and name HD21 )
       ( resid 151 and name HA1  ) 0.00 0.00 7.23
assign ( resid 149 and name HD21 )
       ( resid 151 and name HA2  ) 0.00 0.00 7.23
assign ( resid   5 and name HN   )
       ( resid   5 and name HD22 ) 0.00 0.00 5.50
assign ( resid   5 and name HD22 )
       ( resid   6 and name HA   ) 0.00 0.00 5.17
assign ( resid   5 and name HD22 )
       ( resid   6 and name HB   ) 0.00 0.00 5.50
assign ( resid   5 and name HD21 )
       ( resid   6 and name HA   ) 0.00 0.00 5.17
assign ( resid   5 and name HD21 )
       ( resid   6 and name HB   ) 0.00 0.00 5.50
assign ( resid   5 and name HN   )
       ( resid   5 and name HD21 ) 0.00 0.00 5.50
assign ( resid 130 and name HB2  )
       ( resid 145 and name HD21 ) 0.00 0.00 6.56
assign ( resid 130 and name HB1  )
       ( resid 145 and name HD22 ) 0.00 0.00 6.56
assign ( resid  49 and name HB*  )
       ( resid  49 and name HE21 ) 0.00 0.00 5.58
assign ( resid  49 and name HB*  )
       ( resid  49 and name HE22 ) 0.00 0.00 5.58
assign ( resid   8 and name HN   )
       ( resid 173 and name HE22 ) 0.00 0.00 5.50
assign ( resid   8 and name HN   )
       ( resid 173 and name HE21 ) 0.00 0.00 5.50
assign ( resid   7 and name HB*  )
       ( resid 173 and name HE21 ) 0.00 0.00 6.38
assign ( resid   7 and name HB*  )
       ( resid 173 and name HE22 ) 0.00 0.00 6.38
assign ( resid  23 and name HG   )
       ( resid  24 and name HN   ) 0.00 0.00 3.55
assign ( resid  12 and name HN   )
       ( resid  12 and name HG1* ) 0.00 0.00 4.79
assign ( resid   8 and name HB1  )
       ( resid 173 and name HE22 ) 0.00 0.00 7.23
assign ( resid   8 and name HB2  )
       ( resid 173 and name HE22 ) 0.00 0.00 7.23
assign ( resid 162 and name HB*  )
       ( resid 170 and name HN   ) 0.00 0.00 6.38
assign ( resid 153 and name HN   )
       ( resid 153 and name HG1  ) 0.00 0.00 4.02
assign ( resid 118 and name HG2  )
       ( resid 119 and name HN   ) 0.00 0.00 5.50
assign ( resid   6 and name HN   )
       ( resid   6 and name HD1* ) 0.00 0.00 5.57
assign ( resid   6 and name HD1* )
       ( resid   7 and name HN   ) 0.00 0.00 5.37
assign ( resid   9 and name HN   )
       ( resid  20 and name HG2* ) 0.00 0.00 5.24
assign ( resid  77 and name HB*  )
       ( resid 177 and name HN   ) 0.00 0.00 5.47
assign ( resid  10 and name HN   )
       ( resid  10 and name HG2* ) 0.00 0.00 4.71
assign ( resid  10 and name HG2* )
       ( resid  11 and name HN   ) 0.00 0.00 6.49
assign ( resid  10 and name HG1* )
       ( resid  11 and name HN   ) 0.00 0.00 4.22
assign ( resid 134 and name HN   )
       ( resid 160 and name HE*  ) 0.00 0.00 5.37
assign ( resid 134 and name HN   )
       ( resid 134 and name HD*  ) 0.00 0.00 5.72
assign ( resid  12 and name HN   )
       ( resid  17 and name HG2* ) 0.00 0.00 6.53
assign ( resid  12 and name HG2* )
       ( resid  13 and name HN   ) 0.00 0.00 4.02
assign ( resid  13 and name HN   )
       ( resid  17 and name HG1* ) 0.00 0.00 6.53
assign ( resid  13 and name HN   )
       ( resid  17 and name HG2* ) 0.00 0.00 5.83
assign ( resid  15 and name HN   )
       ( resid  15 and name HG2* ) 0.00 0.00 4.55
assign ( resid  12 and name HG2* )
       ( resid  15 and name HN   ) 0.00 0.00 6.53
assign ( resid  15 and name HG2* )
       ( resid  16 and name HN   ) 0.00 0.00 5.64
assign ( resid  12 and name HG2* )
       ( resid  16 and name HN   ) 0.00 0.00 5.01
assign ( resid  17 and name HN   )
       ( resid  17 and name HG2* ) 0.00 0.00 4.78
assign ( resid  17 and name HN   )
       ( resid  47 and name HG*  ) 0.00 0.00 6.96
assign ( resid  17 and name HG1* )
       ( resid  18 and name HN   ) 0.00 0.00 4.48
assign ( resid  17 and name HG2* )
       ( resid  18 and name HN   ) 0.00 0.00 5.34
assign ( resid  19 and name HN   )
       ( resid  19 and name HD2* ) 0.00 0.00 5.97
assign ( resid  19 and name HN   )
       ( resid  19 and name HD1* ) 0.00 0.00 6.49
assign ( resid  19 and name HD2* )
       ( resid  20 and name HN   ) 0.00 0.00 5.41
assign ( resid  19 and name HD1* )
       ( resid  20 and name HN   ) 0.00 0.00 6.43
assign ( resid  20 and name HG2* )
       ( resid  21 and name HN   ) 0.00 0.00 4.71
assign ( resid  23 and name HN   )
       ( resid  23 and name HD*  ) 0.00 0.00 5.75
assign ( resid  23 and name HN   )
       ( resid  29 and name HD1* ) 0.00 0.00 5.80
assign ( resid  23 and name HN   )
       ( resid  29 and name HD2* ) 0.00 0.00 6.53
assign ( resid  23 and name HD*  )
       ( resid  24 and name HN   ) 0.00 0.00 6.38
assign ( resid  25 and name HN   )
       ( resid  29 and name HD2* ) 0.00 0.00 6.53
assign ( resid  26 and name HN   )
       ( resid  29 and name HD2* ) 0.00 0.00 5.80
assign ( resid  26 and name HN   )
       ( resid  29 and name HD1* ) 0.00 0.00 6.53
assign ( resid  29 and name HN   )
       ( resid  29 and name HD1* ) 0.00 0.00 5.70
assign ( resid  29 and name HN   )
       ( resid  29 and name HD2* ) 0.00 0.00 5.67
assign ( resid  29 and name HD1* )
       ( resid  30 and name HN   ) 0.00 0.00 4.84
assign ( resid  29 and name HD2* )
       ( resid  30 and name HN   ) 0.00 0.00 6.36
assign ( resid  32 and name HN   )
       ( resid  61 and name HG1* ) 0.00 0.00 5.21
assign ( resid  38 and name HN   )
       ( resid  38 and name HD*  ) 0.00 0.00 6.91
assign ( resid  29 and name HD2* )
       ( resid  43 and name HN   ) 0.00 0.00 6.49
assign ( resid  29 and name HD1* )
       ( resid  44 and name HN   ) 0.00 0.00 6.53
assign ( resid  29 and name HD2* )
       ( resid  44 and name HN   ) 0.00 0.00 6.53
assign ( resid  19 and name HD2* )
       ( resid  46 and name HN   ) 0.00 0.00 5.90
assign ( resid  47 and name HN   )
       ( resid  47 and name HG1* ) 0.00 0.00 4.42
assign ( resid  46 and name HD1* )
       ( resid  47 and name HN   ) 0.00 0.00 4.35
assign ( resid  17 and name HG2* )
       ( resid  48 and name HN   ) 0.00 0.00 6.53
assign ( resid  17 and name HG1* )
       ( resid  48 and name HN   ) 0.00 0.00 6.53
assign ( resid  51 and name HN   )
       ( resid  79 and name HG2* ) 0.00 0.00 6.23
assign ( resid  51 and name HN   )
       ( resid  79 and name HG1* ) 0.00 0.00 6.53
assign ( resid  17 and name HG2* )
       ( resid  51 and name HN   ) 0.00 0.00 6.53
assign ( resid  15 and name HG2* )
       ( resid  52 and name HN   ) 0.00 0.00 5.47
assign ( resid  54 and name HN   )
       ( resid  54 and name HG2* ) 0.00 0.00 4.02
assign ( resid  54 and name HG1* )
       ( resid  55 and name HN   ) 0.00 0.00 5.31
assign ( resid  54 and name HG1* )
       ( resid  56 and name HN   ) 0.00 0.00 6.53
assign ( resid  58 and name HN   )
       ( resid  75 and name HD*  ) 0.00 0.00 7.63
assign ( resid  60 and name HN   )
       ( resid  73 and name HD2* ) 0.00 0.00 6.53
assign ( resid  61 and name HN   )
       ( resid  61 and name HG1* ) 0.00 0.00 4.78
assign ( resid  61 and name HG2* )
       ( resid  62 and name HN   ) 0.00 0.00 4.75
assign ( resid  62 and name HN   )
       ( resid  71 and name HG2* ) 0.00 0.00 5.80
assign ( resid  29 and name HD1* )
       ( resid  63 and name HN   ) 0.00 0.00 4.84
assign ( resid  29 and name HD2* )
       ( resid  63 and name HN   ) 0.00 0.00 6.26
assign ( resid  23 and name HD*  )
       ( resid  64 and name HN   ) 0.00 0.00 6.35
assign ( resid  29 and name HD1* )
       ( resid  64 and name HN   ) 0.00 0.00 6.53
assign ( resid  64 and name HG2* )
       ( resid  66 and name HN   ) 0.00 0.00 6.07
assign ( resid  64 and name HG2* )
       ( resid  67 and name HN   ) 0.00 0.00 6.53
assign ( resid  23 and name HD*  )
       ( resid  67 and name HN   ) 0.00 0.00 7.63
assign ( resid  77 and name HB*  )
       ( resid  78 and name HN   ) 0.00 0.00 3.85
assign ( resid  78 and name HN   )
       ( resid  79 and name HG1* ) 0.00 0.00 5.41
assign ( resid  61 and name HG2* )
       ( resid  71 and name HN   ) 0.00 0.00 6.30
assign ( resid  71 and name HG2* )
       ( resid  72 and name HN   ) 0.00 0.00 5.01
assign ( resid  73 and name HN   )
       ( resid  73 and name HD2* ) 0.00 0.00 4.51
assign ( resid  73 and name HN   )
       ( resid  73 and name HD1* ) 0.00 0.00 6.53
assign ( resid  73 and name HD1* )
       ( resid  74 and name HN   ) 0.00 0.00 4.91
assign ( resid  73 and name HD2* )
       ( resid  74 and name HN   ) 0.00 0.00 5.34
assign ( resid  75 and name HD*  )
       ( resid  76 and name HN   ) 0.00 0.00 5.88
assign ( resid  75 and name HD*  )
       ( resid  77 and name HN   ) 0.00 0.00 7.63
assign ( resid  79 and name HN   )
       ( resid  79 and name HG2* ) 0.00 0.00 4.32
assign ( resid  79 and name HG2* )
       ( resid  80 and name HN   ) 0.00 0.00 5.93
assign ( resid  79 and name HG1* )
       ( resid  80 and name HN   ) 0.00 0.00 5.17
assign ( resid 114 and name HN   )
       ( resid 114 and name HD*  ) 0.00 0.00 6.21
assign ( resid 114 and name HD*  )
       ( resid 115 and name HN   ) 0.00 0.00 6.15
assign ( resid 116 and name HG1* )
       ( resid 117 and name HN   ) 0.00 0.00 4.65
assign ( resid 116 and name HG2* )
       ( resid 117 and name HN   ) 0.00 0.00 5.31
assign ( resid 117 and name HN   )
       ( resid 117 and name HD*  ) 0.00 0.00 7.20
assign ( resid 117 and name HD*  )
       ( resid 118 and name HN   ) 0.00 0.00 6.94
assign ( resid 119 and name HN   )
       ( resid 123 and name HG1* ) 0.00 0.00 4.81
assign ( resid 122 and name HN   )
       ( resid 123 and name HG1* ) 0.00 0.00 6.46
assign ( resid 123 and name HG2* )
       ( resid 124 and name HN   ) 0.00 0.00 6.49
assign ( resid 125 and name HN   )
       ( resid 125 and name HD1* ) 0.00 0.00 6.00
assign ( resid 125 and name HN   )
       ( resid 125 and name HD2* ) 0.00 0.00 5.83
assign ( resid 124 and name HG2* )
       ( resid 125 and name HN   ) 0.00 0.00 4.22
assign ( resid 125 and name HN   )
       ( resid 147 and name HG2* ) 0.00 0.00 5.44
assign ( resid 125 and name HD2* )
       ( resid 126 and name HN   ) 0.00 0.00 5.67
assign ( resid 125 and name HD1* )
       ( resid 126 and name HN   ) 0.00 0.00 6.53
assign ( resid 127 and name HN   )
       ( resid 131 and name HG2* ) 0.00 0.00 5.34
assign ( resid 129 and name HN   )
       ( resid 131 and name HG2* ) 0.00 0.00 6.53
assign ( resid 145 and name HN   )
       ( resid 148 and name HD*  ) 0.00 0.00 7.53
assign ( resid 131 and name HN   )
       ( resid 131 and name HD1* ) 0.00 0.00 4.25
assign ( resid 131 and name HG2* )
       ( resid 132 and name HN   ) 0.00 0.00 4.32
assign ( resid 133 and name HN   )
       ( resid 133 and name HD1* ) 0.00 0.00 5.27
assign ( resid 132 and name HG2* )
       ( resid 133 and name HN   ) 0.00 0.00 4.22
assign ( resid 134 and name HD*  )
       ( resid 135 and name HN   ) 0.00 0.00 5.82
assign ( resid 135 and name HN   )
       ( resid 160 and name HE*  ) 0.00 0.00 4.75
assign ( resid 133 and name HD1* )
       ( resid 136 and name HN   ) 0.00 0.00 6.36
assign ( resid 133 and name HD1* )
       ( resid 137 and name HN   ) 0.00 0.00 6.53
assign ( resid 138 and name HN   )
       ( resid 138 and name HB*  ) 0.00 0.00 3.39
assign ( resid 138 and name HN   )
       ( resid 150 and name HD*  ) 0.00 0.00 7.63
assign ( resid 133 and name HD*  )
       ( resid 138 and name HN   ) 0.00 0.00 6.77
assign ( resid 133 and name HD*  )
       ( resid 139 and name HN   ) 0.00 0.00 6.25
assign ( resid 139 and name HN   )
       ( resid 150 and name HD*  ) 0.00 0.00 7.63
assign ( resid 140 and name HN   )
       ( resid 148 and name HD*  ) 0.00 0.00 7.40
assign ( resid 140 and name HN   )
       ( resid 150 and name HD*  ) 0.00 0.00 7.63
assign ( resid 141 and name HN   )
       ( resid 148 and name HD*  ) 0.00 0.00 7.37
assign ( resid 142 and name HG*  )
       ( resid 143 and name HN   ) 0.00 0.00 7.62
assign ( resid 142 and name HG*  )
       ( resid 144 and name HN   ) 0.00 0.00 7.62
assign ( resid 147 and name HN   )
       ( resid 148 and name HD*  ) 0.00 0.00 7.17
assign ( resid 131 and name HD1* )
       ( resid 147 and name HN   ) 0.00 0.00 6.53
assign ( resid 147 and name HG2* )
       ( resid 148 and name HN   ) 0.00 0.00 4.71
assign ( resid 148 and name HN   )
       ( resid 148 and name HD*  ) 0.00 0.00 7.20
assign ( resid 131 and name HD1* )
       ( resid 148 and name HN   ) 0.00 0.00 4.48
assign ( resid 125 and name HD2* )
       ( resid 148 and name HN   ) 0.00 0.00 6.33
assign ( resid 125 and name HD1* )
       ( resid 148 and name HN   ) 0.00 0.00 6.53
assign ( resid 148 and name HD*  )
       ( resid 149 and name HN   ) 0.00 0.00 5.95
assign ( resid 149 and name HN   )
       ( resid 150 and name HD*  ) 0.00 0.00 7.63
assign ( resid 150 and name HN   )
       ( resid 150 and name HD*  ) 0.00 0.00 6.74
assign ( resid 124 and name HD1* )
       ( resid 150 and name HN   ) 0.00 0.00 5.34
assign ( resid 123 and name HG1* )
       ( resid 151 and name HN   ) 0.00 0.00 6.53
assign ( resid 150 and name HD*  )
       ( resid 151 and name HN   ) 0.00 0.00 7.63
assign ( resid 123 and name HG2* )
       ( resid 151 and name HN   ) 0.00 0.00 6.53
assign ( resid 123 and name HG2* )
       ( resid 153 and name HN   ) 0.00 0.00 5.67
assign ( resid 153 and name HN   )
       ( resid 154 and name HD1* ) 0.00 0.00 5.97
assign ( resid 123 and name HG2* )
       ( resid 154 and name HN   ) 0.00 0.00 6.53
assign ( resid 154 and name HD1* )
       ( resid 155 and name HN   ) 0.00 0.00 5.44
assign ( resid 150 and name HD1* )
       ( resid 158 and name HN   ) 0.00 0.00 6.53
assign ( resid 159 and name HN   )
       ( resid 174 and name HG2* ) 0.00 0.00 6.23
assign ( resid 159 and name HN   )
       ( resid 174 and name HG1* ) 0.00 0.00 6.30
assign ( resid 134 and name HD*  )
       ( resid 160 and name HN   ) 0.00 0.00 7.63
assign ( resid 134 and name HD*  )
       ( resid 162 and name HN   ) 0.00 0.00 7.14
assign ( resid 131 and name HG2* )
       ( resid 162 and name HN   ) 0.00 0.00 5.27
assign ( resid 162 and name HN   )
       ( resid 171 and name HG2* ) 0.00 0.00 6.53
assign ( resid 114 and name HD*  )
       ( resid 163 and name HN   ) 0.00 0.00 6.81
assign ( resid 131 and name HG2* )
       ( resid 164 and name HN   ) 0.00 0.00 6.53
assign ( resid 167 and name HB*  )
       ( resid 168 and name HN   ) 0.00 0.00 4.25
assign ( resid 114 and name HD*  )
       ( resid 170 and name HN   ) 0.00 0.00 7.63
assign ( resid 172 and name HN   )
       ( resid 172 and name HD2* ) 0.00 0.00 4.65
assign ( resid 171 and name HG2* )
       ( resid 172 and name HN   ) 0.00 0.00 4.75
assign ( resid 172 and name HD1* )
       ( resid 173 and name HN   ) 0.00 0.00 4.51
assign ( resid 174 and name HG1* )
       ( resid 175 and name HN   ) 0.00 0.00 4.88
assign ( resid 174 and name HG2* )
       ( resid 175 and name HN   ) 0.00 0.00 5.90
assign ( resid 174 and name HG1* )
       ( resid 176 and name HN   ) 0.00 0.00 6.53
assign ( resid  31 and name HE1  )
       ( resid  46 and name HD1* ) 0.00 0.00 6.53
assign ( resid  29 and name HD2* )
       ( resid  31 and name HE1  ) 0.00 0.00 4.71
assign ( resid  12 and name HN   )
       ( resid  12 and name HD1* ) 0.00 0.00 5.57
assign ( resid  75 and name HN   )
       ( resid  75 and name HD*  ) 0.00 0.00 7.63
assign ( resid   6 and name HG2* )
       ( resid   7 and name HN   ) 0.00 0.00 6.33
assign ( resid  12 and name HN   )
       ( resid  17 and name HG1* ) 0.00 0.00 6.53
assign ( resid  28 and name HN   )
       ( resid  64 and name HG2* ) 0.00 0.00 6.53
assign ( resid  10 and name HG1* )
       ( resid  18 and name HN   ) 0.00 0.00 5.70
assign ( resid  48 and name HN   )
       ( resid  48 and name HD2* ) 0.00 0.00 4.58
assign ( resid  48 and name HD*  )
       ( resid  49 and name HN   ) 0.00 0.00 6.35
assign ( resid  54 and name HN   )
       ( resid  54 and name HG1* ) 0.00 0.00 4.71
assign ( resid  54 and name HG2* )
       ( resid  55 and name HN   ) 0.00 0.00 5.60
assign ( resid 123 and name HN   )
       ( resid 123 and name HG2* ) 0.00 0.00 4.78
assign ( resid 122 and name HN   )
       ( resid 123 and name HG2* ) 0.00 0.00 6.53
assign ( resid 123 and name HG1* )
       ( resid 124 and name HN   ) 0.00 0.00 4.68
assign ( resid 133 and name HN   )
       ( resid 133 and name HD2* ) 0.00 0.00 5.24
assign ( resid 160 and name HN   )
       ( resid 160 and name HE*  ) 0.00 0.00 6.53
assign ( resid 137 and name HN   )
       ( resid 150 and name HD*  ) 0.00 0.00 7.63
assign ( resid  47 and name HN   )
       ( resid  47 and name HG2* ) 0.00 0.00 4.22
assign ( resid  48 and name HN   )
       ( resid  48 and name HD1* ) 0.00 0.00 4.42
assign ( resid 154 and name HN   )
       ( resid 154 and name HD1* ) 0.00 0.00 4.78
assign ( resid 154 and name HG2* )
       ( resid 155 and name HN   ) 0.00 0.00 5.64
assign ( resid 153 and name HN   )
       ( resid 154 and name HG2* ) 0.00 0.00 5.97
assign ( resid  48 and name HD2* )
       ( resid  49 and name HE21 ) 0.00 0.00 5.34
assign ( resid  48 and name HD2* )
       ( resid  49 and name HE22 ) 0.00 0.00 5.34
assign ( resid  73 and name HD1* )
       ( resid 173 and name HE21 ) 0.00 0.00 6.53
assign ( resid  73 and name HD1* )
       ( resid 173 and name HE22 ) 0.00 0.00 6.53
assign ( resid   5 and name HD2* )
       ( resid   6 and name HA   ) 0.00 0.00 4.46
assign ( resid   6 and name HN   )
       ( resid   6 and name HG1* ) 0.00 0.00 3.21
assign ( resid   6 and name HG1* )
       ( resid   7 and name HN   ) 0.00 0.00 4.17
assign ( resid   8 and name HN   )
       ( resid   8 and name HB*  ) 0.00 0.00 3.71
assign ( resid   8 and name HN   )
       ( resid 173 and name HE2* ) 0.00 0.00 5.20
assign ( resid   8 and name HB*  )
       ( resid   9 and name HN   ) 0.00 0.00 4.02
assign ( resid   8 and name HB*  )
       ( resid  73 and name HD2* ) 0.00 0.00 5.08
assign ( resid   8 and name HB*  )
       ( resid 173 and name HE2* ) 0.00 0.00 6.31
assign ( resid   8 and name HB2  )
       ( resid 173 and name HE21 ) 0.00 0.00 7.23
assign ( resid   8 and name HB1  )
       ( resid 173 and name HE21 ) 0.00 0.00 7.23
assign ( resid   9 and name HN   )
       ( resid   9 and name HB*  ) 0.00 0.00 3.51
assign ( resid   9 and name HB*  )
       ( resid  10 and name HN   ) 0.00 0.00 3.27
assign ( resid   9 and name HB*  )
       ( resid  20 and name HN   ) 0.00 0.00 6.38
assign ( resid  14 and name HA*  )
       ( resid  15 and name HN   ) 0.00 0.00 3.07
assign ( resid  14 and name HA*  )
       ( resid  16 and name HN   ) 0.00 0.00 6.38
assign ( resid  16 and name HN   )
       ( resid  16 and name HB*  ) 0.00 0.00 2.85
assign ( resid  16 and name HB*  )
       ( resid  17 and name HN   ) 0.00 0.00 3.77
assign ( resid  16 and name HB*  )
       ( resid  47 and name HG1* ) 0.00 0.00 4.89
assign ( resid  16 and name HB*  )
       ( resid  50 and name HN   ) 0.00 0.00 4.97
assign ( resid  18 and name HA   )
       ( resid  18 and name HG*  ) 0.00 0.00 3.69
assign ( resid  19 and name HN   )
       ( resid  46 and name HB*  ) 0.00 0.00 6.38
assign ( resid  21 and name HN   )
       ( resid  21 and name HB*  ) 0.00 0.00 3.24
assign ( resid  21 and name HB*  )
       ( resid  31 and name HZ2  ) 0.00 0.00 3.42
assign ( resid  21 and name HB*  )
       ( resid  44 and name HA   ) 0.00 0.00 4.43
assign ( resid  22 and name HD*  )
       ( resid  23 and name HN   ) 0.00 0.00 4.92
assign ( resid  23 and name HD*  )
       ( resid  67 and name HB*  ) 0.00 0.00 5.72
assign ( resid  24 and name HN   )
       ( resid  24 and name HB*  ) 0.00 0.00 3.14
assign ( resid  24 and name HA   )
       ( resid  24 and name HB*  ) 0.00 0.00 2.75
assign ( resid  24 and name HB*  )
       ( resid  25 and name HN   ) 0.00 0.00 3.35
assign ( resid  25 and name HN   )
       ( resid  44 and name HB*  ) 0.00 0.00 5.28
assign ( resid  25 and name HN   )
       ( resid  44 and name HG*  ) 0.00 0.00 5.85
assign ( resid  26 and name HN   )
       ( resid  29 and name HB*  ) 0.00 0.00 4.12
assign ( resid  26 and name HB*  )
       ( resid  28 and name HN   ) 0.00 0.00 5.03
assign ( resid  26 and name HB*  )
       ( resid  29 and name HN   ) 0.00 0.00 3.97
assign ( resid  28 and name HN   )
       ( resid  28 and name HB*  ) 0.00 0.00 3.38
assign ( resid  28 and name HN   )
       ( resid  28 and name HD2* ) 0.00 0.00 5.06
assign ( resid  29 and name HN   )
       ( resid  42 and name HB*  ) 0.00 0.00 6.08
assign ( resid  29 and name HB*  )
       ( resid  30 and name HN   ) 0.00 0.00 5.19
assign ( resid  29 and name HB*  )
       ( resid  31 and name HE1  ) 0.00 0.00 6.38
assign ( resid  31 and name HN   )
       ( resid  31 and name HB*  ) 0.00 0.00 3.83
assign ( resid  31 and name HA   )
       ( resid  62 and name HB*  ) 0.00 0.00 5.00
assign ( resid  31 and name HB*  )
       ( resid  32 and name HN   ) 0.00 0.00 4.07
assign ( resid  31 and name HD1  )
       ( resid  46 and name HB*  ) 0.00 0.00 6.38
assign ( resid  31 and name HE3  )
       ( resid  60 and name HB*  ) 0.00 0.00 5.30
assign ( resid  31 and name HE1  )
       ( resid  46 and name HB*  ) 0.00 0.00 5.19
assign ( resid  32 and name HN   )
       ( resid  32 and name HB*  ) 0.00 0.00 3.80
assign ( resid  32 and name HB*  )
       ( resid  63 and name HE*  ) 0.00 0.00 7.26
assign ( resid  32 and name HG*  )
       ( resid  63 and name HE*  ) 0.00 0.00 7.06
assign ( resid  33 and name HN   )
       ( resid  33 and name HG*  ) 0.00 0.00 4.91
assign ( resid  33 and name HB*  )
       ( resid  34 and name HN   ) 0.00 0.00 5.34
assign ( resid  37 and name HN   )
       ( resid  37 and name HG*  ) 0.00 0.00 4.20
assign ( resid  37 and name HA   )
       ( resid  37 and name HG*  ) 0.00 0.00 3.70
assign ( resid  37 and name HG*  )
       ( resid  38 and name HN   ) 0.00 0.00 4.74
assign ( resid  38 and name HN   )
       ( resid  38 and name HB*  ) 0.00 0.00 3.86
assign ( resid  38 and name HA   )
       ( resid  39 and name HD*  ) 0.00 0.00 3.12
assign ( resid  38 and name HD*  )
       ( resid  39 and name HD*  ) 0.00 0.00 7.23
assign ( resid  42 and name HB*  )
       ( resid  43 and name HN   ) 0.00 0.00 4.81
assign ( resid  43 and name HN   )
       ( resid  43 and name HB*  ) 0.00 0.00 3.21
assign ( resid  44 and name HN   )
       ( resid  44 and name HB*  ) 0.00 0.00 3.16
assign ( resid  44 and name HN   )
       ( resid  44 and name HG*  ) 0.00 0.00 4.95
assign ( resid  44 and name HB*  )
       ( resid  45 and name HN   ) 0.00 0.00 4.62
assign ( resid  45 and name HN   )
       ( resid  45 and name HB*  ) 0.00 0.00 3.48
assign ( resid  46 and name HN   )
       ( resid  46 and name HB*  ) 0.00 0.00 3.76
assign ( resid  46 and name HB*  )
       ( resid  47 and name HN   ) 0.00 0.00 4.80
assign ( resid  50 and name HN   )
       ( resid  50 and name HB*  ) 0.00 0.00 3.85
assign ( resid  50 and name HA   )
       ( resid  50 and name HB*  ) 0.00 0.00 2.73
assign ( resid  51 and name HE*  )
       ( resid  56 and name HB*  ) 0.00 0.00 7.10
assign ( resid  52 and name HN   )
       ( resid  52 and name HB*  ) 0.00 0.00 3.78
assign ( resid  52 and name HB*  )
       ( resid  54 and name HN   ) 0.00 0.00 6.38
assign ( resid  53 and name HN   )
       ( resid  53 and name HB*  ) 0.00 0.00 3.28
assign ( resid  53 and name HN   )
       ( resid  53 and name HG*  ) 0.00 0.00 6.38
assign ( resid  53 and name HB*  )
       ( resid  54 and name HN   ) 0.00 0.00 3.76
assign ( resid  57 and name HN   )
       ( resid  57 and name HB*  ) 0.00 0.00 3.72
assign ( resid  57 and name HB*  )
       ( resid  58 and name HN   ) 0.00 0.00 4.33
assign ( resid  57 and name HB*  )
       ( resid  77 and name HN   ) 0.00 0.00 5.36
assign ( resid  59 and name HB*  )
       ( resid  72 and name HD*  ) 0.00 0.00 6.83
assign ( resid  60 and name HD*  )
       ( resid  75 and name HB*  ) 0.00 0.00 8.52
assign ( resid  60 and name HE*  )
       ( resid  75 and name HB*  ) 0.00 0.00 8.20
assign ( resid  63 and name HB*  )
       ( resid  64 and name HN   ) 0.00 0.00 3.63
assign ( resid  63 and name HB*  )
       ( resid  67 and name HN   ) 0.00 0.00 6.38
assign ( resid  64 and name HN   )
       ( resid  67 and name HB*  ) 0.00 0.00 4.57
assign ( resid  64 and name HA   )
       ( resid  65 and name HD*  ) 0.00 0.00 3.70
assign ( resid  64 and name HB   )
       ( resid  65 and name HD*  ) 0.00 0.00 4.40
assign ( resid  65 and name HD*  )
       ( resid  66 and name HN   ) 0.00 0.00 4.98
assign ( resid  67 and name HN   )
       ( resid  67 and name HB*  ) 0.00 0.00 3.54
assign ( resid  67 and name HA   )
       ( resid  67 and name HB*  ) 0.00 0.00 2.34
assign ( resid  72 and name HN   )
       ( resid  72 and name HB*  ) 0.00 0.00 3.77
assign ( resid  72 and name HB*  )
       ( resid  73 and name HN   ) 0.00 0.00 3.74
assign ( resid  72 and name HB*  )
       ( resid 172 and name HA   ) 0.00 0.00 4.93
assign ( resid  74 and name HN   )
       ( resid  74 and name HB*  ) 0.00 0.00 3.83
assign ( resid  74 and name HB*  )
       ( resid 175 and name HN   ) 0.00 0.00 6.38
assign ( resid  75 and name HN   )
       ( resid  75 and name HB*  ) 0.00 0.00 3.73
assign ( resid  75 and name HD1* )
       ( resid 175 and name HB*  ) 0.00 0.00 5.33
assign ( resid  76 and name HN   )
       ( resid  76 and name HG*  ) 0.00 0.00 4.52
assign ( resid  76 and name HG*  )
       ( resid  77 and name HN   ) 0.00 0.00 4.34
assign ( resid  78 and name HG*  )
       ( resid  79 and name HN   ) 0.00 0.00 5.49
assign ( resid  79 and name HN   )
       ( resid  80 and name HA*  ) 0.00 0.00 5.20
assign ( resid 114 and name HN   )
       ( resid 114 and name HB*  ) 0.00 0.00 3.90
assign ( resid 114 and name HA   )
       ( resid 127 and name HB*  ) 0.00 0.00 6.38
assign ( resid 114 and name HB*  )
       ( resid 115 and name HN   ) 0.00 0.00 3.69
assign ( resid 114 and name HB*  )
       ( resid 127 and name HA   ) 0.00 0.00 6.04
assign ( resid 114 and name HB*  )
       ( resid 170 and name HD*  ) 0.00 0.00 7.15
assign ( resid 114 and name HD1* )
       ( resid 127 and name HB*  ) 0.00 0.00 4.48
assign ( resid 114 and name HD2* )
       ( resid 127 and name HB*  ) 0.00 0.00 5.70
assign ( resid 114 and name HD2* )
       ( resid 163 and name HB*  ) 0.00 0.00 7.41
assign ( resid 116 and name HG1* )
       ( resid 118 and name HG*  ) 0.00 0.00 6.12
assign ( resid 118 and name HN   )
       ( resid 118 and name HG*  ) 0.00 0.00 3.99
assign ( resid 118 and name HG*  )
       ( resid 119 and name HN   ) 0.00 0.00 5.28
assign ( resid 123 and name HG1* )
       ( resid 157 and name HG*  ) 0.00 0.00 5.05
assign ( resid 123 and name HG2* )
       ( resid 157 and name HB*  ) 0.00 0.00 5.17
assign ( resid 123 and name HG2* )
       ( resid 157 and name HG*  ) 0.00 0.00 5.02
assign ( resid 123 and name HG2* )
       ( resid 157 and name HD*  ) 0.00 0.00 7.31
assign ( resid 124 and name HN   )
       ( resid 124 and name HG1* ) 0.00 0.00 5.11
assign ( resid 124 and name HA   )
       ( resid 149 and name HB*  ) 0.00 0.00 6.38
assign ( resid 124 and name HG1* )
       ( resid 149 and name HA   ) 0.00 0.00 4.17
assign ( resid 124 and name HG1* )
       ( resid 150 and name HN   ) 0.00 0.00 6.38
assign ( resid 124 and name HD1* )
       ( resid 149 and name HD2* ) 0.00 0.00 7.40
assign ( resid 125 and name HD1* )
       ( resid 161 and name HB*  ) 0.00 0.00 5.90
assign ( resid 125 and name HD2* )
       ( resid 161 and name HB*  ) 0.00 0.00 5.83
assign ( resid 126 and name HA   )
       ( resid 131 and name HG1* ) 0.00 0.00 6.38
assign ( resid 126 and name HB*  )
       ( resid 127 and name HN   ) 0.00 0.00 3.58
assign ( resid 127 and name HB*  )
       ( resid 131 and name HD1* ) 0.00 0.00 5.66
assign ( resid 129 and name HN   )
       ( resid 129 and name HB*  ) 0.00 0.00 3.80
assign ( resid 129 and name HB*  )
       ( resid 130 and name HN   ) 0.00 0.00 4.30
assign ( resid 130 and name HB*  )
       ( resid 145 and name HD2* ) 0.00 0.00 5.68
assign ( resid 130 and name HB2  )
       ( resid 145 and name HD22 ) 0.00 0.00 6.56
assign ( resid 130 and name HB1  )
       ( resid 145 and name HD21 ) 0.00 0.00 6.56
assign ( resid 131 and name HN   )
       ( resid 131 and name HG1* ) 0.00 0.00 4.53
assign ( resid 131 and name HN   )
       ( resid 145 and name HB*  ) 0.00 0.00 5.09
assign ( resid 131 and name HG1* )
       ( resid 132 and name HN   ) 0.00 0.00 4.93
assign ( resid 132 and name HB   )
       ( resid 162 and name HB*  ) 0.00 0.00 3.41
assign ( resid 132 and name HB   )
       ( resid 162 and name HG*  ) 0.00 0.00 5.11
assign ( resid 133 and name HN   )
       ( resid 133 and name HB*  ) 0.00 0.00 2.90
assign ( resid 133 and name HB*  )
       ( resid 134 and name HN   ) 0.00 0.00 5.72
assign ( resid 133 and name HD2* )
       ( resid 139 and name HA*  ) 0.00 0.00 6.85
assign ( resid 135 and name HN   )
       ( resid 135 and name HB*  ) 0.00 0.00 3.65
assign ( resid 135 and name HB*  )
       ( resid 136 and name HN   ) 0.00 0.00 3.29
assign ( resid 136 and name HA*  )
       ( resid 137 and name HN   ) 0.00 0.00 2.95
assign ( resid 136 and name HA*  )
       ( resid 160 and name HN   ) 0.00 0.00 6.38
assign ( resid 137 and name HN   )
       ( resid 159 and name HA*  ) 0.00 0.00 3.34
assign ( resid 137 and name HB   )
       ( resid 159 and name HA*  ) 0.00 0.00 5.42
assign ( resid 139 and name HA*  )
       ( resid 140 and name HN   ) 0.00 0.00 2.91
assign ( resid 139 and name HA*  )
       ( resid 149 and name HN   ) 0.00 0.00 4.88
assign ( resid 139 and name HA*  )
       ( resid 150 and name HD2* ) 0.00 0.00 5.33
assign ( resid 140 and name HN   )
       ( resid 140 and name HB*  ) 0.00 0.00 3.40
assign ( resid 140 and name HN   )
       ( resid 148 and name HB*  ) 0.00 0.00 5.19
assign ( resid 140 and name HN   )
       ( resid 149 and name HB*  ) 0.00 0.00 5.32
assign ( resid 140 and name HB*  )
       ( resid 149 and name HB*  ) 0.00 0.00 4.24
assign ( resid 141 and name HN   )
       ( resid 141 and name HG*  ) 0.00 0.00 3.22
assign ( resid 141 and name HG*  )
       ( resid 148 and name HD1* ) 0.00 0.00 7.41
assign ( resid 141 and name HG*  )
       ( resid 148 and name HD2* ) 0.00 0.00 6.57
assign ( resid 143 and name HA   )
       ( resid 143 and name HB*  ) 0.00 0.00 2.63
assign ( resid 145 and name HN   )
       ( resid 145 and name HB*  ) 0.00 0.00 3.55
assign ( resid 145 and name HA   )
       ( resid 145 and name HB*  ) 0.00 0.00 2.73
assign ( resid 148 and name HN   )
       ( resid 148 and name HB*  ) 0.00 0.00 3.40
assign ( resid 149 and name HN   )
       ( resid 149 and name HB*  ) 0.00 0.00 3.24
assign ( resid 149 and name HA   )
       ( resid 149 and name HB*  ) 0.00 0.00 2.68
assign ( resid 149 and name HB*  )
       ( resid 151 and name HN   ) 0.00 0.00 5.06
assign ( resid 149 and name HD2* )
       ( resid 151 and name HA*  ) 0.00 0.00 6.31
assign ( resid 149 and name HD22 )
       ( resid 151 and name HA2  ) 0.00 0.00 7.23
assign ( resid 149 and name HD22 )
       ( resid 151 and name HA1  ) 0.00 0.00 7.23
assign ( resid 153 and name HN   )
       ( resid 153 and name HG*  ) 0.00 0.00 3.48
assign ( resid 153 and name HG*  )
       ( resid 154 and name HN   ) 0.00 0.00 4.15
assign ( resid 153 and name HG*  )
       ( resid 155 and name HN   ) 0.00 0.00 4.78
assign ( resid 155 and name HN   )
       ( resid 155 and name HB*  ) 0.00 0.00 3.17
assign ( resid 155 and name HN   )
       ( resid 157 and name HD*  ) 0.00 0.00 4.65
assign ( resid 156 and name HA   )
       ( resid 157 and name HD*  ) 0.00 0.00 3.22
assign ( resid 156 and name HA   )
       ( resid 176 and name HB*  ) 0.00 0.00 3.33
assign ( resid 157 and name HB*  )
       ( resid 176 and name HD*  ) 0.00 0.00 8.52
assign ( resid 157 and name HB*  )
       ( resid 176 and name HE*  ) 0.00 0.00 8.51
assign ( resid 157 and name HG*  )
       ( resid 176 and name HD*  ) 0.00 0.00 8.52
assign ( resid 157 and name HG*  )
       ( resid 176 and name HE*  ) 0.00 0.00 8.23
assign ( resid 161 and name HN   )
       ( resid 161 and name HB*  ) 0.00 0.00 3.87
assign ( resid 161 and name HB*  )
       ( resid 162 and name HN   ) 0.00 0.00 4.03
assign ( resid 162 and name HA   )
       ( resid 162 and name HG*  ) 0.00 0.00 3.93
assign ( resid 162 and name HB*  )
       ( resid 171 and name HG2* ) 0.00 0.00 6.19
assign ( resid 162 and name HG*  )
       ( resid 171 and name HA   ) 0.00 0.00 6.13
assign ( resid 163 and name HN   )
       ( resid 163 and name HB*  ) 0.00 0.00 3.88
assign ( resid 163 and name HB*  )
       ( resid 164 and name HN   ) 0.00 0.00 3.71
assign ( resid 164 and name HA*  )
       ( resid 165 and name HN   ) 0.00 0.00 2.91
assign ( resid 164 and name HA*  )
       ( resid 170 and name HN   ) 0.00 0.00 6.38
assign ( resid 165 and name HN   )
       ( resid 165 and name HB*  ) 0.00 0.00 3.64
assign ( resid 168 and name HN   )
       ( resid 168 and name HB*  ) 0.00 0.00 3.41
assign ( resid 168 and name HA   )
       ( resid 168 and name HG*  ) 0.00 0.00 3.45
assign ( resid 170 and name HN   )
       ( resid 170 and name HB*  ) 0.00 0.00 3.67
assign ( resid 170 and name HB*  )
       ( resid 171 and name HN   ) 0.00 0.00 4.01
assign ( resid 176 and name HN   )
       ( resid 176 and name HB*  ) 0.00 0.00 3.66
restraints dihedral reset
assign  (resid   8 and name     C) (resid   9 and name    N)
 (resid   9 and name    CA) (resid   9 and name    C) 1.0 -99.0 30.0 2
assign  (resid   9 and name     N) (resid   9 and name   CA)
 (resid   9 and name     C) (resid  10 and name    N) 1.0 127.0 30.0 2
assign  (resid   9 and name     C) (resid  10 and name    N)
 (resid  10 and name    CA) (resid  10 and name    C) 1.0 -115.0 30.0 2
assign  (resid  10 and name     N) (resid  10 and name   CA)
 (resid  10 and name     C) (resid  11 and name    N) 1.0 132.0 30.0 2
assign  (resid  10 and name     C) (resid  11 and name    N)
 (resid  11 and name    CA) (resid  11 and name    C) 1.0 -119.0 30.0 2
assign  (resid  11 and name     N) (resid  11 and name   CA)
 (resid  11 and name     C) (resid  12 and name    N) 1.0 121.0 30.0 2
assign  (resid  11 and name     C) (resid  12 and name    N)
 (resid  12 and name    CA) (resid  12 and name    C) 1.0 -105.0 30.0 2
assign  (resid  12 and name     N) (resid  12 and name   CA)
 (resid  12 and name     C) (resid  13 and name    N) 1.0 125.0 30.0 2
assign  (resid  12 and name     C) (resid  13 and name    N)
 (resid  13 and name    CA) (resid  13 and name    C) 1.0 -94.0 30.0 2
assign  (resid  13 and name     N) (resid  13 and name   CA)
 (resid  13 and name     C) (resid  14 and name    N) 1.0 121.0 30.0 2
assign  (resid  15 and name     C) (resid  16 and name    N)
 (resid  16 and name    CA) (resid  16 and name    C) 1.0 -109.0 30.0 2
assign  (resid  16 and name     N) (resid  16 and name   CA)
 (resid  16 and name     C) (resid  17 and name    N) 1.0 133.0 30.0 2
assign  (resid  16 and name     C) (resid  17 and name    N)
 (resid  17 and name    CA) (resid  17 and name    C) 1.0 -129.0 30.0 2
assign  (resid  17 and name     N) (resid  17 and name   CA)
 (resid  17 and name     C) (resid  18 and name    N) 1.0 135.0 30.0 2
assign  (resid  17 and name     C) (resid  18 and name    N)
 (resid  18 and name    CA) (resid  18 and name    C) 1.0 -109.0 30.0 2
assign  (resid  18 and name     N) (resid  18 and name   CA)
 (resid  18 and name     C) (resid  19 and name    N) 1.0 127.0 30.0 2
assign  (resid  18 and name     C) (resid  19 and name    N)
 (resid  19 and name    CA) (resid  19 and name    C) 1.0 -109.0 30.0 2
assign  (resid  19 and name     N) (resid  19 and name   CA)
 (resid  19 and name     C) (resid  20 and name    N) 1.0 136.0 30.0 2
assign  (resid  19 and name     C) (resid  20 and name    N)
 (resid  20 and name    CA) (resid  20 and name    C) 1.0 -87.0 30.0 2
assign  (resid  20 and name     N) (resid  20 and name   CA)
 (resid  20 and name     C) (resid  21 and name    N) 1.0 128.0 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 -85.0 30.0 2
assign  (resid  25 and name     N) (resid  25 and name   CA)
 (resid  25 and name     C) (resid  26 and name    N) 1.0 123.0 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 -85.0 30.0 2
assign  (resid  26 and name     N) (resid  26 and name   CA)
 (resid  26 and name     C) (resid  27 and name    N) 1.0 132.0 30.0 2
assign  (resid  28 and name     C) (resid  29 and name    N)
 (resid  29 and name    CA) (resid  29 and name    C) 1.0 -90.0 30.0 2
assign  (resid  29 and name     N) (resid  29 and name   CA)
 (resid  29 and name     C) (resid  30 and name    N) 1.0 121.0 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 -120.0 30.0 2
assign  (resid  30 and name     N) (resid  30 and name   CA)
 (resid  30 and name     C) (resid  31 and name    N) 1.0 148.0 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 -112.0 30.0 2
assign  (resid  31 and name     N) (resid  31 and name   CA)
 (resid  31 and name     C) (resid  32 and name    N) 1.0 144.0 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 -121.0 30.0 2
assign  (resid  32 and name     N) (resid  32 and name   CA)
 (resid  32 and name     C) (resid  33 and name    N) 1.0 134.0 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 -107.0 30.0 2
assign  (resid  33 and name     N) (resid  33 and name   CA)
 (resid  33 and name     C) (resid  34 and name    N) 1.0 123.0 30.0 2
assign  (resid  33 and name     C) (resid  34 and name    N)
 (resid  34 and name    CA) (resid  34 and name    C) 1.0 60.0 30.0 2
assign  (resid  34 and name     N) (resid  34 and name   CA)
 (resid  34 and name     C) (resid  35 and name    N) 1.0 33.0 30.0 2
assign  (resid  35 and name     C) (resid  36 and name    N)
 (resid  36 and name    CA) (resid  36 and name    C) 1.0 -112.0 30.0 2
assign  (resid  36 and name     N) (resid  36 and name   CA)
 (resid  36 and name     C) (resid  37 and name    N) 1.0 131.0 30.0 2
assign  (resid  36 and name     C) (resid  37 and name    N)
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assign  (resid  77 and name     C) (resid  78 and name    N)
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assign  (resid 147 and name     C) (resid 148 and name    N)
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assign  (resid 148 and name     C) (resid 149 and name    N)
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assign  (resid 151 and name     C) (resid 152 and name    N)
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assign  (resid 153 and name     C) (resid 154 and name    N)
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assign  (resid 159 and name     C) (resid 160 and name    N)
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assign  (resid 160 and name     C) (resid 161 and name    N)
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assign  (resid 161 and name     C) (resid 162 and name    N)
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assign  (resid 162 and name     C) (resid 163 and name    N)
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assign  (resid 163 and name     N) (resid 163 and name   CA)
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assign  (resid 163 and name     C) (resid 164 and name    N)
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assign  (resid 165 and name     N) (resid 165 and name   CA)
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assign  (resid 166 and name     C) (resid 167 and name    N)
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assign  (resid 170 and name     C) (resid 171 and name    N)
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assign  (resid 172 and name     C) (resid 173 and name    N)
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assign  (resid 173 and name     C) (resid 174 and name    N)
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assign  (resid 174 and name     C) (resid 175 and name    N)
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assign  (resid 175 and name     C) (resid 176 and name    N)
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  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    ASP   1          1HT       ASP   1  -6.060   8.851  12.015
    2   2H    ASP   1          2HT       ASP   1  -7.528   8.326  12.689
    3   3H    ASP   1          3HT       ASP   1  -6.532   7.229  11.857
    4    HA   ASP   1           HA       ASP   1  -4.875   7.296  13.553
    5   1HB   ASP   1          1HB       ASP   1  -5.181   8.912  15.426
    6   2HB   ASP   1          2HB       ASP   1  -5.060   9.729  13.868
    7    H    ASP   2           H        ASP   2  -7.165   5.681  13.012
    8    HA   ASP   2           HA       ASP   2  -8.254   5.153  15.758
    9   1HB   ASP   2          1HB       ASP   2  -9.306   4.576  12.970
   10   2HB   ASP   2          2HB       ASP   2 -10.107   4.059  14.454
   11    H    ALA   3           H        ALA   3  -7.480   3.388  12.728
   12    HA   ALA   3           HA       ALA   3  -6.165   1.271  14.381
   13   1HB   ALA   3          1HB       ALA   3  -8.570   1.134  12.626
   14   2HB   ALA   3          2HB       ALA   3  -8.185   0.204  14.075
   15   3HB   ALA   3          3HB       ALA   3  -7.445  -0.220  12.532
   16    H    GLU   4           H        GLU   4  -4.722   3.166  12.961
   17    HA   GLU   4           HA       GLU   4  -3.094   3.403  11.262
   18   1HB   GLU   4          1HB       GLU   4  -3.284   0.617  12.139
   19   2HB   GLU   4          2HB       GLU   4  -2.641   0.755  10.503
   20   1HG   GLU   4          1HG       GLU   4  -1.283   2.763  11.764
   21   2HG   GLU   4          2HG       GLU   4  -1.445   1.591  13.072
   22    H    ASN   5           H        ASN   5  -4.438   4.394   9.649
   23    HA   ASN   5           HA       ASN   5  -5.610   2.523   7.620
   24   1HB   ASN   5          1HB       ASN   5  -7.061   4.480   7.087
   25   2HB   ASN   5          2HB       ASN   5  -7.199   3.998   8.777
   26   1HD2  ASN   5          1HD2      ASN   5  -5.461   6.339   6.666
   27   2HD2  ASN   5          2HD2      ASN   5  -5.304   7.532   7.865
   28    H    ILE   6           H        ILE   6  -2.772   3.885   7.981
   29    HA   ILE   6           HA       ILE   6  -2.611   5.418   5.461
   30    HB   ILE   6           HB       ILE   6  -0.327   5.845   6.317
   31   1HG1  ILE   6          1HG1      ILE   6  -0.712   4.665   8.943
   32   2HG1  ILE   6          2HG1      ILE   6  -0.741   3.430   7.686
   33   1HG2  ILE   6          1HG2      ILE   6  -2.602   6.170   8.279
   34   2HG2  ILE   6          2HG2      ILE   6  -2.041   7.343   7.088
   35   3HG2  ILE   6          3HG2      ILE   6  -1.032   6.949   8.480
   36   1HD1  ILE   6          1HD1      ILE   6   1.365   4.764   6.784
   37   2HD1  ILE   6          2HD1      ILE   6   1.540   3.566   8.066
   38   3HD1  ILE   6          3HD1      ILE   6   1.476   5.283   8.466
   39    H    GLU   7           H        GLU   7  -3.001   2.363   5.690
   40    HA   GLU   7           HA       GLU   7  -0.878   1.663   3.724
   41   1HB   GLU   7          1HB       GLU   7  -0.446  -0.432   5.021
   42   2HB   GLU   7          2HB       GLU   7  -0.029   1.020   5.930
   43   1HG   GLU   7          1HG       GLU   7  -1.685   0.693   7.463
   44   2HG   GLU   7          2HG       GLU   7  -2.826   0.107   6.253
   45    H    TYR   8           H        TYR   8  -1.444  -0.336   2.517
   46    HA   TYR   8           HA       TYR   8  -4.328  -0.505   1.989
   47   1HB   TYR   8          1HB       TYR   8  -1.783  -1.663   0.883
   48   2HB   TYR   8          2HB       TYR   8  -3.335  -2.320   0.375
   49    HD1  TYR   8           1HD      TYR   8  -1.288   0.772   0.528
   50    HD2  TYR   8           2HD      TYR   8  -4.751  -1.141  -1.141
   51    HE1  TYR   8           1HE      TYR   8  -1.551   2.646  -1.070
   52    HE2  TYR   8           2HE      TYR   8  -5.016   0.737  -2.742
   53    HH   TYR   8           HH       TYR   8  -3.328   3.679  -2.415
   54    H    LYS   9           H        LYS   9  -5.677  -2.113   2.735
   55    HA   LYS   9           HA       LYS   9  -4.500  -4.216   4.489
   56   1HB   LYS   9          1HB       LYS   9  -7.423  -3.710   3.949
   57   2HB   LYS   9          2HB       LYS   9  -6.689  -4.401   5.388
   58   1HG   LYS   9          1HG       LYS   9  -5.473  -2.035   5.484
   59   2HG   LYS   9          2HG       LYS   9  -6.892  -1.533   4.564
   60   1HD   LYS   9          1HD       LYS   9  -8.321  -1.871   6.321
   61   2HD   LYS   9          2HD       LYS   9  -7.411  -3.254   6.929
   62   1HE   LYS   9          1HE       LYS   9  -6.935  -1.654   8.572
   63   2HE   LYS   9          2HE       LYS   9  -5.582  -1.384   7.454
   64   1HZ   LYS   9          1HZ       LYS   9  -8.192  -0.006   7.171
   65   2HZ   LYS   9          2HZ       LYS   9  -6.725   0.369   6.402
   66   3HZ   LYS   9          3HZ       LYS   9  -6.911   0.654   8.066
   67    H    VAL  10           H        VAL  10  -5.200  -6.477   4.120
   68    HA   VAL  10           HA       VAL  10  -6.124  -7.016   1.326
   69    HB   VAL  10           HB       VAL  10  -3.735  -8.230   2.749
   70   1HG1  VAL  10          1HG1      VAL  10  -4.728  -9.878   1.295
   71   2HG1  VAL  10          2HG1      VAL  10  -3.321  -9.222   0.458
   72   3HG1  VAL  10          3HG1      VAL  10  -4.942  -8.691   0.008
   73   1HG2  VAL  10          1HG2      VAL  10  -4.090  -6.035   0.747
   74   2HG2  VAL  10          2HG2      VAL  10  -2.688  -7.091   0.575
   75   3HG2  VAL  10          3HG2      VAL  10  -2.924  -6.172   2.062
   76    H    SER  11           H        SER  11  -7.505  -8.739   1.167
   77    HA   SER  11           HA       SER  11  -7.675 -10.738   3.357
   78   1HB   SER  11          1HB       SER  11 -10.201 -10.268   3.376
   79   2HB   SER  11          2HB       SER  11  -9.184  -9.037   4.118
   80    HG   SER  11           HG       SER  11 -10.674  -8.098   2.689
   81    H    ILE  12           H        ILE  12  -6.969 -12.229   1.691
   82    HA   ILE  12           HA       ILE  12  -8.631 -12.498  -0.739
   83    HB   ILE  12           HB       ILE  12  -6.097 -13.780   0.309
   84   1HG1  ILE  12          1HG1      ILE  12  -5.780 -12.489  -2.200
   85   2HG1  ILE  12          2HG1      ILE  12  -6.728 -11.400  -1.190
   86   1HG2  ILE  12          1HG2      ILE  12  -7.899 -14.852  -1.612
   87   2HG2  ILE  12          2HG2      ILE  12  -6.275 -15.417  -1.222
   88   3HG2  ILE  12          3HG2      ILE  12  -6.512 -14.226  -2.501
   89   1HD1  ILE  12          1HD1      ILE  12  -4.411 -10.898  -0.776
   90   2HD1  ILE  12          2HD1      ILE  12  -4.024 -12.604  -0.551
   91   3HD1  ILE  12          3HD1      ILE  12  -5.012 -11.758   0.640
   92    H    SER  13           H        SER  13 -10.084 -14.108  -1.048
   93    HA   SER  13           HA       SER  13 -10.315 -16.270   1.027
   94   1HB   SER  13          1HB       SER  13 -12.174 -14.236   0.034
   95   2HB   SER  13          2HB       SER  13 -12.834 -15.862  -0.118
   96    HG   SER  13           HG       SER  13 -12.146 -14.392   2.145
   97    H    GLY  14           H        GLY  14  -9.601 -18.104  -0.066
   98   1HA   GLY  14          1HA       GLY  14  -9.566 -19.785  -1.726
   99   2HA   GLY  14          2HA       GLY  14 -11.021 -19.048  -2.403
  100    H    THR  15           H        THR  15 -10.786 -17.986  -4.304
  101    HA   THR  15           HA       THR  15  -8.032 -17.169  -5.119
  102    HB   THR  15           HB       THR  15 -10.335 -17.986  -6.814
  103    HG1  THR  15           1HG      THR  15  -9.649 -19.770  -5.742
  104   1HG2  THR  15          1HG2      THR  15  -7.615 -18.151  -7.883
  105   2HG2  THR  15          2HG2      THR  15  -8.171 -16.510  -7.554
  106   3HG2  THR  15          3HG2      THR  15  -9.084 -17.548  -8.647
  107    H    SER  16           H        SER  16  -9.796 -15.526  -3.576
  108    HA   SER  16           HA       SER  16 -10.461 -13.389  -5.571
  109   1HB   SER  16          1HB       SER  16 -12.468 -14.304  -4.562
  110   2HB   SER  16          2HB       SER  16 -11.760 -14.194  -2.955
  111    HG   SER  16           HG       SER  16 -12.611 -12.132  -4.687
  112    H    VAL  17           H        VAL  17  -9.948 -11.218  -4.808
  113    HA   VAL  17           HA       VAL  17  -8.254 -11.114  -2.348
  114    HB   VAL  17           HB       VAL  17  -7.423  -9.847  -4.968
  115   1HG1  VAL  17          1HG1      VAL  17  -5.651  -9.161  -3.765
  116   2HG1  VAL  17          2HG1      VAL  17  -5.322 -10.811  -3.237
  117   3HG1  VAL  17          3HG1      VAL  17  -6.433  -9.797  -2.318
  118   1HG2  VAL  17          1HG2      VAL  17  -6.763 -12.625  -3.934
  119   2HG2  VAL  17          2HG2      VAL  17  -5.940 -11.836  -5.279
  120   3HG2  VAL  17          3HG2      VAL  17  -7.650 -12.245  -5.409
  121    H    GLU  18           H        GLU  18  -9.357  -9.643  -1.131
  122    HA   GLU  18           HA       GLU  18 -10.476  -7.207  -2.458
  123   1HB   GLU  18          1HB       GLU  18 -11.989  -8.719  -1.184
  124   2HB   GLU  18          2HB       GLU  18 -11.001  -8.459   0.255
  125   1HG   GLU  18          1HG       GLU  18 -11.576  -6.149   0.360
  126   2HG   GLU  18          2HG       GLU  18 -12.256  -6.169  -1.268
  127    H    LEU  19           H        LEU  19  -8.994  -5.531  -2.337
  128    HA   LEU  19           HA       LEU  19  -7.360  -5.310   0.153
  129   1HB   LEU  19          1HB       LEU  19  -6.845  -3.652  -2.276
  130   2HB   LEU  19          2HB       LEU  19  -5.696  -4.348  -1.138
  131    HG   LEU  19           HG       LEU  19  -7.311  -5.880  -3.162
  132   1HD1  LEU  19          1HD1      LEU  19  -5.317  -4.352  -3.887
  133   2HD1  LEU  19          2HD1      LEU  19  -5.397  -6.002  -4.505
  134   3HD1  LEU  19          3HD1      LEU  19  -4.321  -5.614  -3.162
  135   1HD2  LEU  19          1HD2      LEU  19  -6.579  -7.816  -2.209
  136   2HD2  LEU  19          2HD2      LEU  19  -6.295  -6.819  -0.783
  137   3HD2  LEU  19          3HD2      LEU  19  -4.974  -7.155  -1.901
  138    H    THR  20           H        THR  20  -7.625  -3.498   1.474
  139    HA   THR  20           HA       THR  20  -9.825  -1.643   0.729
  140    HB   THR  20           HB       THR  20  -8.411  -1.509   3.346
  141    HG1  THR  20           1HG      THR  20  -9.500  -3.392   4.026
  142   1HG2  THR  20          1HG2      THR  20 -11.267  -1.465   2.371
  143   2HG2  THR  20          2HG2      THR  20 -10.342  -0.141   3.079
  144   3HG2  THR  20          3HG2      THR  20 -10.848  -1.499   4.084
  145    H    CYS  21           H        CYS  21  -9.224   0.214  -0.269
  146    HA   CYS  21           HA       CYS  21  -6.664   1.310  -0.600
  147   1HB   CYS  21          1HB       CYS  21  -8.895   1.899  -1.670
  148   2HB   CYS  21          2HB       CYS  21  -9.272   2.820  -0.218
  149    HA   PRO  22           HA       PRO  22  -5.619   2.588   3.511
  150   1HB   PRO  22          1HB       PRO  22  -3.751   4.509   2.943
  151   2HB   PRO  22          2HB       PRO  22  -3.436   2.765   2.824
  152   1HG   PRO  22          1HG       PRO  22  -4.124   4.713   0.671
  153   2HG   PRO  22          2HG       PRO  22  -2.926   3.409   0.670
  154   1HD   PRO  22          1HD       PRO  22  -5.318   3.148  -0.527
  155   2HD   PRO  22          2HD       PRO  22  -4.500   1.777   0.247
  156    H    LEU  23           H        LEU  23  -8.000   3.963   2.293
  157    HA   LEU  23           HA       LEU  23  -7.962   6.284   4.083
  158   1HB   LEU  23          1HB       LEU  23  -8.243   7.955   2.392
  159   2HB   LEU  23          2HB       LEU  23  -6.877   6.971   1.878
  160    HG   LEU  23           HG       LEU  23  -9.055   5.655   0.772
  161   1HD1  LEU  23          1HD1      LEU  23  -9.420   8.584   0.148
  162   2HD1  LEU  23          2HD1      LEU  23 -10.305   7.831   1.473
  163   3HD1  LEU  23          3HD1      LEU  23 -10.519   7.244  -0.176
  164   1HD2  LEU  23          1HD2      LEU  23  -8.156   6.477  -1.346
  165   2HD2  LEU  23          2HD2      LEU  23  -6.814   6.170  -0.243
  166   3HD2  LEU  23          3HD2      LEU  23  -7.365   7.823  -0.524
  167    H    ASP  24           H        ASP  24 -10.240   7.507   3.625
  168    HA   ASP  24           HA       ASP  24 -12.286   5.606   4.249
  169   1HB   ASP  24          1HB       ASP  24 -12.488   8.461   3.267
  170   2HB   ASP  24          2HB       ASP  24 -13.710   7.589   4.179
  171    H    SER  25           H        SER  25 -14.266   5.234   2.985
  172    HA   SER  25           HA       SER  25 -13.753   4.452   0.257
  173   1HB   SER  25          1HB       SER  25 -16.051   3.719   0.355
  174   2HB   SER  25          2HB       SER  25 -15.366   3.455   1.956
  175    HG   SER  25           HG       SER  25 -17.082   5.517   1.061
  176    H    ASP  26           H        ASP  26 -14.000   5.675  -1.577
  177    HA   ASP  26           HA       ASP  26 -15.350   8.320  -1.328
  178   1HB   ASP  26          1HB       ASP  26 -12.744   7.602  -2.076
  179   2HB   ASP  26          2HB       ASP  26 -13.560   7.993  -3.591
  180    H    GLU  27           H        GLU  27 -17.185   8.482  -2.492
  181    HA   GLU  27           HA       GLU  27 -18.385   6.498  -4.047
  182   1HB   GLU  27          1HB       GLU  27 -18.920   9.096  -3.244
  183   2HB   GLU  27          2HB       GLU  27 -18.893   9.220  -5.004
  184   1HG   GLU  27          1HG       GLU  27 -20.506   7.357  -5.162
  185   2HG   GLU  27          2HG       GLU  27 -20.543   7.242  -3.401
  186    H    ASN  28           H        ASN  28 -15.911   8.708  -4.881
  187    HA   ASN  28           HA       ASN  28 -15.854   7.681  -7.695
  188   1HB   ASN  28          1HB       ASN  28 -15.382  10.351  -6.406
  189   2HB   ASN  28          2HB       ASN  28 -14.480   9.959  -7.870
  190   1HD2  ASN  28          1HD2      ASN  28 -17.879   9.825  -6.648
  191   2HD2  ASN  28          2HD2      ASN  28 -18.580  10.254  -8.132
  192    H    LEU  29           H        LEU  29 -14.612   6.587  -5.157
  193    HA   LEU  29           HA       LEU  29 -11.845   7.147  -4.972
  194   1HB   LEU  29          1HB       LEU  29 -13.137   5.900  -3.316
  195   2HB   LEU  29          2HB       LEU  29 -13.494   4.640  -4.495
  196    HG   LEU  29           HG       LEU  29 -10.959   4.359  -4.698
  197   1HD1  LEU  29          1HD1      LEU  29  -9.940   4.975  -2.327
  198   2HD1  LEU  29          2HD1      LEU  29 -11.191   6.218  -2.359
  199   3HD1  LEU  29          3HD1      LEU  29  -9.965   6.170  -3.625
  200   1HD2  LEU  29          1HD2      LEU  29 -10.896   2.871  -2.740
  201   2HD2  LEU  29          2HD2      LEU  29 -12.463   2.763  -3.544
  202   3HD2  LEU  29          3HD2      LEU  29 -12.295   3.699  -2.059
  203    H    LYS  30           H        LYS  30 -10.550   7.066  -6.826
  204    HA   LYS  30           HA       LYS  30 -11.081   5.062  -8.929
  205   1HB   LYS  30          1HB       LYS  30  -9.031   7.278  -8.618
  206   2HB   LYS  30          2HB       LYS  30  -9.315   6.362 -10.098
  207   1HG   LYS  30          1HG       LYS  30 -11.804   7.421  -9.017
  208   2HG   LYS  30          2HG       LYS  30 -10.634   8.706  -9.316
  209   1HD   LYS  30          1HD       LYS  30 -10.354   8.005 -11.616
  210   2HD   LYS  30          2HD       LYS  30 -11.345   6.570 -11.345
  211   1HE   LYS  30          1HE       LYS  30 -13.224   7.751 -11.794
  212   2HE   LYS  30          2HE       LYS  30 -12.813   8.932 -10.534
  213   1HZ   LYS  30          1HZ       LYS  30 -12.837   9.970 -12.727
  214   2HZ   LYS  30          2HZ       LYS  30 -11.672   8.864 -13.279
  215   3HZ   LYS  30          3HZ       LYS  30 -11.273   9.987 -12.068
  216    H    TRP  31           H        TRP  31 -10.115   3.091  -8.881
  217    HA   TRP  31           HA       TRP  31  -7.727   2.632  -7.175
  218   1HB   TRP  31          1HB       TRP  31  -9.881   1.038  -8.494
  219   2HB   TRP  31          2HB       TRP  31  -8.340   0.230  -8.220
  220    HD1  TRP  31           HD       TRP  31 -11.144   2.035  -6.315
  221    HE1  TRP  31           1HE      TRP  31 -11.110   1.238  -3.864
  222    HE3  TRP  31           3HE      TRP  31  -6.919  -0.842  -6.370
  223    HZ2  TRP  31           2HZ      TRP  31  -9.508  -0.394  -2.148
  224    HZ3  TRP  31           3HZ      TRP  31  -6.170  -2.006  -4.314
  225    HH2  TRP  31           HH       TRP  31  -7.456  -1.799  -2.213
  226    H    GLU  32           H        GLU  32  -6.061   1.052  -8.297
  227    HA   GLU  32           HA       GLU  32  -5.725   1.637 -11.196
  228   1HB   GLU  32          1HB       GLU  32  -4.246   2.794  -8.928
  229   2HB   GLU  32          2HB       GLU  32  -3.204   2.104 -10.173
  230   1HG   GLU  32          1HG       GLU  32  -4.518   3.405 -11.886
  231   2HG   GLU  32          2HG       GLU  32  -5.355   4.204 -10.555
  232    H    LYS  33           H        LYS  33  -4.333   0.118 -12.241
  233    HA   LYS  33           HA       LYS  33  -3.284  -2.118 -10.552
  234   1HB   LYS  33          1HB       LYS  33  -4.299  -3.696 -12.155
  235   2HB   LYS  33          2HB       LYS  33  -5.535  -2.655 -11.449
  236   1HG   LYS  33          1HG       LYS  33  -4.760  -1.181 -13.632
  237   2HG   LYS  33          2HG       LYS  33  -4.592  -2.827 -14.239
  238   1HD   LYS  33          1HD       LYS  33  -6.940  -3.228 -13.225
  239   2HD   LYS  33          2HD       LYS  33  -7.060  -1.469 -13.162
  240   1HE   LYS  33          1HE       LYS  33  -7.871  -1.732 -15.301
  241   2HE   LYS  33          2HE       LYS  33  -6.148  -1.821 -15.718
  242   1HZ   LYS  33          1HZ       LYS  33  -6.243  -4.226 -15.290
  243   2HZ   LYS  33          2HZ       LYS  33  -7.274  -3.766 -16.560
  244   3HZ   LYS  33          3HZ       LYS  33  -7.914  -4.111 -15.025
  245    H    ASN  34           H        ASN  34  -1.162  -2.460 -11.075
  246    HA   ASN  34           HA       ASN  34   0.864  -2.420 -12.293
  247   1HB   ASN  34          1HB       ASN  34  -1.133  -2.823 -14.545
  248   2HB   ASN  34          2HB       ASN  34   0.588  -3.201 -14.621
  249   1HD2  ASN  34          1HD2      ASN  34   1.005  -4.422 -12.119
  250   2HD2  ASN  34          2HD2      ASN  34   0.079  -5.841 -12.021
  251    H    GLY  35           H        GLY  35  -0.816   0.154 -12.011
  252   1HA   GLY  35          1HA       GLY  35  -0.107   2.379 -12.549
  253   2HA   GLY  35          2HA       GLY  35   0.808   1.732 -13.911
  254    H    GLN  36           H        GLN  36  -2.528   0.808 -13.362
  255    HA   GLN  36           HA       GLN  36  -3.386   2.605 -15.602
  256   1HB   GLN  36          1HB       GLN  36  -3.247  -0.336 -15.414
  257   2HB   GLN  36          2HB       GLN  36  -4.800   0.271 -15.986
  258   1HG   GLN  36          1HG       GLN  36  -3.845   0.471 -18.020
  259   2HG   GLN  36          2HG       GLN  36  -2.923   1.820 -17.357
  260   1HE2  GLN  36          1HE2      GLN  36  -0.698   1.576 -17.556
  261   2HE2  GLN  36          2HE2      GLN  36   0.117   0.091 -17.652
  262    H    GLU  37           H        GLU  37  -5.061   3.820 -14.827
  263    HA   GLU  37           HA       GLU  37  -6.508   3.172 -12.405
  264   1HB   GLU  37          1HB       GLU  37  -6.000   5.389 -13.962
  265   2HB   GLU  37          2HB       GLU  37  -7.703   5.084 -14.310
  266   1HG   GLU  37          1HG       GLU  37  -7.726   4.754 -11.624
  267   2HG   GLU  37          2HG       GLU  37  -6.412   5.923 -11.769
  268    H    LEU  38           H        LEU  38  -8.652   2.399 -12.199
  269    HA   LEU  38           HA       LEU  38  -9.944   1.388 -14.712
  270   1HB   LEU  38          1HB       LEU  38 -10.595  -0.597 -13.308
  271   2HB   LEU  38          2HB       LEU  38  -8.853  -0.438 -13.530
  272    HG   LEU  38           HG       LEU  38  -9.731   1.066 -11.204
  273   1HD1  LEU  38          1HD1      LEU  38 -10.448  -0.790  -9.806
  274   2HD1  LEU  38          2HD1      LEU  38 -10.250  -1.921 -11.145
  275   3HD1  LEU  38          3HD1      LEU  38 -11.516  -0.695 -11.207
  276   1HD2  LEU  38          1HD2      LEU  38  -7.413   0.227 -11.817
  277   2HD2  LEU  38          2HD2      LEU  38  -7.966  -1.390 -11.381
  278   3HD2  LEU  38          3HD2      LEU  38  -7.913  -0.117 -10.161
  279    HA   PRO  39           HA       PRO  39 -12.984   3.990 -12.494
  280   1HB   PRO  39          1HB       PRO  39 -14.320   4.773 -14.752
  281   2HB   PRO  39          2HB       PRO  39 -12.854   5.585 -14.164
  282   1HG   PRO  39          1HG       PRO  39 -13.162   3.588 -16.350
  283   2HG   PRO  39          2HG       PRO  39 -12.130   5.024 -16.269
  284   1HD   PRO  39          1HD       PRO  39 -11.208   2.492 -15.865
  285   2HD   PRO  39          2HD       PRO  39 -10.474   3.932 -15.126
  286    H    GLN  40           H        GLN  40 -13.485   1.503 -12.013
  287    HA   GLN  40           HA       GLN  40 -16.135   0.886 -13.274
  288   1HB   GLN  40          1HB       GLN  40 -13.728  -0.855 -12.724
  289   2HB   GLN  40          2HB       GLN  40 -15.334  -1.553 -12.932
  290   1HG   GLN  40          1HG       GLN  40 -14.085   0.331 -14.945
  291   2HG   GLN  40          2HG       GLN  40 -13.939  -1.423 -15.051
  292   1HE2  GLN  40          1HE2      GLN  40 -15.804  -2.635 -15.716
  293   2HE2  GLN  40          2HE2      GLN  40 -17.247  -1.895 -16.218
  294    H    LYS  41           H        LYS  41 -14.065  -0.319 -10.604
  295    HA   LYS  41           HA       LYS  41 -16.473  -0.230  -8.822
  296   1HB   LYS  41          1HB       LYS  41 -15.194  -1.968  -7.542
  297   2HB   LYS  41          2HB       LYS  41 -15.537  -2.452  -9.202
  298   1HG   LYS  41          1HG       LYS  41 -13.037  -0.996  -9.089
  299   2HG   LYS  41          2HG       LYS  41 -13.009  -2.341  -7.951
  300   1HD   LYS  41          1HD       LYS  41 -14.133  -2.898 -10.650
  301   2HD   LYS  41          2HD       LYS  41 -12.390  -2.646 -10.551
  302   1HE   LYS  41          1HE       LYS  41 -12.804  -4.307  -8.404
  303   2HE   LYS  41          2HE       LYS  41 -14.007  -4.910  -9.563
  304   1HZ   LYS  41          1HZ       LYS  41 -12.322  -5.009 -11.259
  305   2HZ   LYS  41          2HZ       LYS  41 -11.790  -5.896  -9.911
  306   3HZ   LYS  41          3HZ       LYS  41 -11.162  -4.347 -10.214
  307    H    HIS  42           H        HIS  42 -16.240   1.921  -8.047
  308    HA   HIS  42           HA       HIS  42 -13.637   2.791  -6.942
  309   1HB   HIS  42          1HB       HIS  42 -16.366   4.099  -7.174
  310   2HB   HIS  42          2HB       HIS  42 -14.898   4.922  -6.650
  311    HD1  HIS  42           1HD      HIS  42 -13.475   5.907  -8.460
  312    HD2  HIS  42           2HD      HIS  42 -16.088   3.019  -9.947
  313    HE1  HIS  42           1HE      HIS  42 -13.208   5.928 -10.978
  314    H    ASP  43           H        ASP  43 -14.715   0.580  -5.514
  315    HA   ASP  43           HA       ASP  43 -15.997   1.700  -3.090
  316   1HB   ASP  43          1HB       ASP  43 -15.245  -1.097  -3.936
  317   2HB   ASP  43          2HB       ASP  43 -16.214  -0.694  -2.530
  318    H    LYS  44           H        LYS  44 -14.984   1.506  -1.012
  319    HA   LYS  44           HA       LYS  44 -12.225   2.044  -0.808
  320   1HB   LYS  44          1HB       LYS  44 -13.904   2.457   0.942
  321   2HB   LYS  44          2HB       LYS  44 -14.128   0.721   1.155
  322   1HG   LYS  44          1HG       LYS  44 -12.159   0.469   2.302
  323   2HG   LYS  44          2HG       LYS  44 -11.337   1.724   1.373
  324   1HD   LYS  44          1HD       LYS  44 -11.635   2.517   3.652
  325   2HD   LYS  44          2HD       LYS  44 -12.701   3.438   2.591
  326   1HE   LYS  44          1HE       LYS  44 -14.622   2.123   3.257
  327   2HE   LYS  44          2HE       LYS  44 -13.592   0.994   4.160
  328   1HZ   LYS  44          1HZ       LYS  44 -13.962   3.891   4.703
  329   2HZ   LYS  44          2HZ       LYS  44 -12.803   2.918   5.474
  330   3HZ   LYS  44          3HZ       LYS  44 -14.458   2.604   5.689
  331    H    HIS  45           H        HIS  45 -13.897  -1.049  -1.012
  332    HA   HIS  45           HA       HIS  45 -11.339  -2.508  -0.503
  333   1HB   HIS  45          1HB       HIS  45 -14.280  -3.159  -0.451
  334   2HB   HIS  45          2HB       HIS  45 -13.087  -4.454  -0.546
  335    HD1  HIS  45           1HD      HIS  45 -14.673  -2.125   1.812
  336    HD2  HIS  45           2HD      HIS  45 -11.204  -4.436   1.726
  337    HE1  HIS  45           1HE      HIS  45 -13.833  -2.248   4.199
  338    H    LEU  46           H        LEU  46 -10.335  -3.595  -2.166
  339    HA   LEU  46           HA       LEU  46 -11.621  -3.500  -4.867
  340   1HB   LEU  46          1HB       LEU  46  -9.497  -2.347  -4.685
  341   2HB   LEU  46          2HB       LEU  46  -8.756  -3.746  -3.905
  342    HG   LEU  46           HG       LEU  46  -9.245  -5.075  -5.986
  343   1HD1  LEU  46          1HD1      LEU  46 -11.072  -3.603  -6.806
  344   2HD1  LEU  46          2HD1      LEU  46  -9.823  -3.853  -8.027
  345   3HD1  LEU  46          3HD1      LEU  46  -9.884  -2.339  -7.125
  346   1HD2  LEU  46          1HD2      LEU  46  -7.110  -3.565  -5.416
  347   2HD2  LEU  46          2HD2      LEU  46  -7.635  -2.735  -6.881
  348   3HD2  LEU  46          3HD2      LEU  46  -7.246  -4.453  -6.932
  349    H    VAL  47           H        VAL  47 -12.878  -5.479  -4.609
  350    HA   VAL  47           HA       VAL  47 -11.490  -7.963  -3.861
  351    HB   VAL  47           HB       VAL  47 -14.247  -7.461  -5.007
  352   1HG1  VAL  47          1HG1      VAL  47 -13.254  -9.817  -5.103
  353   2HG1  VAL  47          2HG1      VAL  47 -14.797  -9.659  -4.265
  354   3HG1  VAL  47          3HG1      VAL  47 -13.302  -9.797  -3.340
  355   1HG2  VAL  47          1HG2      VAL  47 -13.617  -6.302  -2.789
  356   2HG2  VAL  47          2HG2      VAL  47 -13.540  -7.926  -2.108
  357   3HG2  VAL  47          3HG2      VAL  47 -15.056  -7.320  -2.774
  358    H    LEU  48           H        LEU  48 -10.552  -9.323  -5.288
  359    HA   LEU  48           HA       LEU  48 -11.013  -8.870  -8.211
  360   1HB   LEU  48          1HB       LEU  48  -8.607  -9.827  -6.645
  361   2HB   LEU  48          2HB       LEU  48  -8.674  -9.715  -8.406
  362    HG   LEU  48           HG       LEU  48  -9.203  -7.387  -6.542
  363   1HD1  LEU  48          1HD1      LEU  48  -6.760  -7.662  -8.247
  364   2HD1  LEU  48          2HD1      LEU  48  -6.815  -8.476  -6.683
  365   3HD1  LEU  48          3HD1      LEU  48  -6.997  -6.724  -6.772
  366   1HD2  LEU  48          1HD2      LEU  48 -10.250  -6.889  -8.579
  367   2HD2  LEU  48          2HD2      LEU  48  -9.054  -7.777  -9.522
  368   3HD2  LEU  48          3HD2      LEU  48  -8.639  -6.213  -8.822
  369    H    GLN  49           H        GLN  49 -12.541 -10.464  -8.671
  370    HA   GLN  49           HA       GLN  49 -12.520 -13.096  -7.446
  371   1HB   GLN  49          1HB       GLN  49 -13.886 -11.981  -9.923
  372   2HB   GLN  49          2HB       GLN  49 -14.323 -13.485  -9.114
  373   1HG   GLN  49          1HG       GLN  49 -15.769 -12.202  -7.922
  374   2HG   GLN  49          2HG       GLN  49 -14.339 -11.689  -7.026
  375   1HE2  GLN  49          1HE2      GLN  49 -13.698  -9.499  -7.227
  376   2HE2  GLN  49          2HE2      GLN  49 -14.436  -8.390  -8.279
  377    H    ASP  50           H        ASP  50 -11.700 -15.030  -8.335
  378    HA   ASP  50           HA       ASP  50 -10.231 -16.354  -9.635
  379   1HB   ASP  50          1HB       ASP  50 -12.201 -15.281 -11.201
  380   2HB   ASP  50          2HB       ASP  50 -10.760 -14.708 -12.042
  381    H    PHE  51           H        PHE  51  -8.783 -14.596  -8.233
  382    HA   PHE  51           HA       PHE  51  -7.249 -12.687  -9.769
  383   1HB   PHE  51          1HB       PHE  51  -7.634 -12.606  -7.330
  384   2HB   PHE  51          2HB       PHE  51  -6.707 -14.092  -7.135
  385    HD1  PHE  51           1HD      PHE  51  -6.540 -10.494  -7.874
  386    HD2  PHE  51           2HD      PHE  51  -4.278 -14.122  -7.463
  387    HE1  PHE  51           1HE      PHE  51  -4.441  -9.176  -7.788
  388    HE2  PHE  51           2HE      PHE  51  -2.179 -12.805  -7.376
  389    HZ   PHE  51           HZ       PHE  51  -2.261 -10.331  -7.539
  390    H    SER  52           H        SER  52  -6.262 -13.705 -11.566
  391    HA   SER  52           HA       SER  52  -4.692 -16.163 -11.258
  392   1HB   SER  52          1HB       SER  52  -5.196 -14.148 -13.459
  393   2HB   SER  52          2HB       SER  52  -4.113 -15.520 -13.679
  394    HG   SER  52           HG       SER  52  -5.917 -16.851 -13.019
  395    H    GLU  53           H        GLU  53  -2.821 -15.915 -10.055
  396    HA   GLU  53           HA       GLU  53  -1.295 -13.637  -9.553
  397   1HB   GLU  53          1HB       GLU  53   0.509 -15.270  -9.098
  398   2HB   GLU  53          2HB       GLU  53  -1.043 -15.851  -8.498
  399   1HG   GLU  53          1HG       GLU  53  -1.322 -17.190 -10.570
  400   2HG   GLU  53          2HG       GLU  53   0.264 -16.646 -11.116
  401    H    VAL  54           H        VAL  54  -1.327 -15.608 -12.461
  402    HA   VAL  54           HA       VAL  54   1.096 -14.935 -13.697
  403    HB   VAL  54           HB       VAL  54  -1.672 -15.216 -14.873
  404   1HG1  VAL  54          1HG1      VAL  54  -0.461 -14.455 -16.695
  405   2HG1  VAL  54          2HG1      VAL  54  -0.107 -16.180 -16.792
  406   3HG1  VAL  54          3HG1      VAL  54   1.066 -15.079 -16.069
  407   1HG2  VAL  54          1HG2      VAL  54   0.286 -17.432 -14.985
  408   2HG2  VAL  54          2HG2      VAL  54  -1.445 -17.478 -14.651
  409   3HG2  VAL  54          3HG2      VAL  54  -0.313 -17.046 -13.370
  410    H    GLU  55           H        GLU  55  -1.980 -13.246 -14.449
  411    HA   GLU  55           HA       GLU  55  -0.371 -10.822 -15.136
  412   1HB   GLU  55          1HB       GLU  55  -2.759 -12.198 -16.148
  413   2HB   GLU  55          2HB       GLU  55  -2.971 -10.452 -16.014
  414   1HG   GLU  55          1HG       GLU  55  -0.595 -10.373 -17.149
  415   2HG   GLU  55          2HG       GLU  55  -1.019 -11.999 -17.688
  416    H    ASP  56           H        ASP  56  -2.723 -12.020 -12.860
  417    HA   ASP  56           HA       ASP  56  -3.766  -9.402 -12.091
  418   1HB   ASP  56          1HB       ASP  56  -4.592 -11.972 -11.865
  419   2HB   ASP  56          2HB       ASP  56  -3.913 -11.731 -10.254
  420    H    SER  57           H        SER  57  -0.763 -10.804 -11.597
  421    HA   SER  57           HA       SER  57  -0.423  -9.762  -8.832
  422   1HB   SER  57          1HB       SER  57   1.654 -11.016  -8.925
  423   2HB   SER  57          2HB       SER  57   0.383 -12.028  -9.604
  424    HG   SER  57           HG       SER  57   2.523 -10.733 -10.843
  425    H    GLY  58           H        GLY  58   0.788  -7.910  -8.408
  426   1HA   GLY  58          1HA       GLY  58   2.865  -6.748  -9.771
  427   2HA   GLY  58          2HA       GLY  58   1.463  -6.189 -10.683
  428    H    TYR  59           H        TYR  59   1.874  -3.999 -10.013
  429    HA   TYR  59           HA       TYR  59   1.709  -3.376  -7.121
  430   1HB   TYR  59          1HB       TYR  59   2.162  -1.759  -9.644
  431   2HB   TYR  59          2HB       TYR  59   2.150  -1.057  -8.027
  432    HD1  TYR  59           1HD      TYR  59   4.033  -3.034 -10.440
  433    HD2  TYR  59           2HD      TYR  59   3.858  -1.765  -6.339
  434    HE1  TYR  59           1HE      TYR  59   6.404  -3.692 -10.135
  435    HE2  TYR  59           2HE      TYR  59   6.229  -2.424  -6.035
  436    HH   TYR  59           HH       TYR  59   8.310  -3.011  -8.564
  437    H    TYR  60           H        TYR  60   0.068  -1.904  -6.303
  438    HA   TYR  60           HA       TYR  60  -2.279  -1.369  -8.053
  439   1HB   TYR  60          1HB       TYR  60  -2.040  -3.376  -5.901
  440   2HB   TYR  60          2HB       TYR  60  -3.455  -2.335  -5.758
  441    HD1  TYR  60           1HD      TYR  60  -1.869  -5.019  -7.639
  442    HD2  TYR  60           2HD      TYR  60  -5.077  -2.162  -7.660
  443    HE1  TYR  60           1HE      TYR  60  -2.999  -6.300  -9.437
  444    HE2  TYR  60           2HE      TYR  60  -6.207  -3.444  -9.458
  445    HH   TYR  60           HH       TYR  60  -4.861  -5.468 -11.393
  446    H    VAL  61           H        VAL  61  -3.420   0.478  -7.383
  447    HA   VAL  61           HA       VAL  61  -2.953   1.643  -4.711
  448    HB   VAL  61           HB       VAL  61  -0.986   2.322  -6.031
  449   1HG1  VAL  61          1HG1      VAL  61  -2.833   3.803  -7.897
  450   2HG1  VAL  61          2HG1      VAL  61  -2.359   2.139  -8.234
  451   3HG1  VAL  61          3HG1      VAL  61  -1.132   3.399  -8.120
  452   1HG2  VAL  61          1HG2      VAL  61  -1.188   4.735  -5.734
  453   2HG2  VAL  61          2HG2      VAL  61  -2.018   3.924  -4.408
  454   3HG2  VAL  61          3HG2      VAL  61  -2.947   4.618  -5.735
  455    H    CYS  62           H        CYS  62  -4.271   3.707  -4.480
  456    HA   CYS  62           HA       CYS  62  -6.495   3.950  -6.455
  457   1HB   CYS  62          1HB       CYS  62  -7.983   4.079  -4.299
  458   2HB   CYS  62          2HB       CYS  62  -7.507   2.503  -4.920
  459    H    TYR  63           H        TYR  63  -7.768   5.973  -6.054
  460    HA   TYR  63           HA       TYR  63  -6.473   8.036  -4.363
  461   1HB   TYR  63          1HB       TYR  63  -6.540   8.019  -7.388
  462   2HB   TYR  63          2HB       TYR  63  -6.284   9.494  -6.463
  463    HD1  TYR  63           1HD      TYR  63  -4.769   6.486  -7.763
  464    HD2  TYR  63           2HD      TYR  63  -4.334   9.596  -4.833
  465    HE1  TYR  63           1HE      TYR  63  -2.361   5.936  -7.536
  466    HE2  TYR  63           2HE      TYR  63  -1.929   9.045  -4.606
  467    HH   TYR  63           HH       TYR  63  -0.258   7.162  -6.806
  468    H    THR  64           H        THR  64  -7.784  10.025  -4.301
  469    HA   THR  64           HA       THR  64 -10.587   9.660  -5.312
  470    HB   THR  64           HB       THR  64 -11.406  10.365  -3.188
  471    HG1  THR  64           1HG      THR  64 -10.178  11.409  -1.724
  472   1HG2  THR  64          1HG2      THR  64 -10.460   8.057  -3.189
  473   2HG2  THR  64          2HG2      THR  64 -10.415   8.815  -1.597
  474   3HG2  THR  64          3HG2      THR  64  -8.946   8.714  -2.568
  475    HA   PRO  65           HA       PRO  65 -10.248  13.763  -6.837
  476   1HB   PRO  65          1HB       PRO  65 -12.567  15.002  -6.065
  477   2HB   PRO  65          2HB       PRO  65 -12.500  13.772  -7.342
  478   1HG   PRO  65          1HG       PRO  65 -13.324  13.499  -4.494
  479   2HG   PRO  65          2HG       PRO  65 -14.022  12.765  -5.947
  480   1HD   PRO  65          1HD       PRO  65 -12.386  11.422  -4.247
  481   2HD   PRO  65          2HD       PRO  65 -12.490  11.058  -5.983
  482    H    ALA  66           H        ALA  66 -10.409  13.270  -3.455
  483    HA   ALA  66           HA       ALA  66  -9.424  16.064  -2.988
  484   1HB   ALA  66          1HB       ALA  66 -11.819  15.084  -2.186
  485   2HB   ALA  66          2HB       ALA  66 -10.929  16.303  -1.274
  486   3HB   ALA  66          3HB       ALA  66 -10.822  14.605  -0.812
  487    H    SER  67           H        SER  67  -8.826  12.690  -2.627
  488    HA   SER  67           HA       SER  67  -6.682  13.260  -0.612
  489   1HB   SER  67          1HB       SER  67  -7.195  11.218   0.382
  490   2HB   SER  67          2HB       SER  67  -8.778  11.730  -0.184
  491    HG   SER  67           HG       SER  67  -7.014   9.807  -1.245
  492    H    ASN  68           H        ASN  68  -4.859  13.530  -1.948
  493    HA   ASN  68           HA       ASN  68  -4.341  11.361  -3.955
  494   1HB   ASN  68          1HB       ASN  68  -4.562  13.864  -4.575
  495   2HB   ASN  68          2HB       ASN  68  -2.998  14.063  -3.785
  496   1HD2  ASN  68          1HD2      ASN  68  -4.576  12.012  -6.302
  497   2HD2  ASN  68          2HD2      ASN  68  -3.180  11.854  -7.255
  498    H    LYS  69           H        LYS  69  -3.087   9.842  -2.906
  499    HA   LYS  69           HA       LYS  69  -0.662  10.830  -1.437
  500   1HB   LYS  69          1HB       LYS  69  -2.910   9.290  -0.552
  501   2HB   LYS  69          2HB       LYS  69  -1.501   8.232  -0.551
  502   1HG   LYS  69          1HG       LYS  69  -0.676   9.242   1.283
  503   2HG   LYS  69          2HG       LYS  69  -0.778  10.823   0.510
  504   1HD   LYS  69          1HD       LYS  69  -3.261   9.508   1.588
  505   2HD   LYS  69          2HD       LYS  69  -2.182  10.390   2.670
  506   1HE   LYS  69          1HE       LYS  69  -2.349  12.361   1.071
  507   2HE   LYS  69          2HE       LYS  69  -3.648  11.475   0.247
  508   1HZ   LYS  69          1HZ       LYS  69  -4.652  12.804   1.932
  509   2HZ   LYS  69          2HZ       LYS  69  -3.550  12.266   3.107
  510   3HZ   LYS  69          3HZ       LYS  69  -4.702  11.197   2.467
  511    H    ASN  70           H        ASN  70   1.049  10.322  -2.824
  512    HA   ASN  70           HA       ASN  70   0.936   8.258  -4.820
  513   1HB   ASN  70          1HB       ASN  70   2.858  10.159  -3.651
  514   2HB   ASN  70          2HB       ASN  70   3.612   8.688  -4.266
  515   1HD2  ASN  70          1HD2      ASN  70   3.429   8.240  -6.579
  516   2HD2  ASN  70          2HD2      ASN  70   2.925   9.436  -7.673
  517    H    THR  71           H        THR  71   0.367   6.246  -3.912
  518    HA   THR  71           HA       THR  71   2.463   4.973  -2.204
  519    HB   THR  71           HB       THR  71   0.635   5.795  -0.770
  520    HG1  THR  71           1HG      THR  71   1.555   3.806  -0.233
  521   1HG2  THR  71          1HG2      THR  71  -1.191   4.008  -2.394
  522   2HG2  THR  71          2HG2      THR  71  -1.081   5.752  -2.630
  523   3HG2  THR  71          3HG2      THR  71  -1.648   5.102  -1.091
  524    H    TYR  72           H        TYR  72   3.053   3.030  -3.116
  525    HA   TYR  72           HA       TYR  72   1.093   1.739  -4.986
  526   1HB   TYR  72          1HB       TYR  72   4.093   1.979  -4.915
  527   2HB   TYR  72          2HB       TYR  72   3.326   0.692  -5.839
  528    HD1  TYR  72           1HD      TYR  72   1.833   1.210  -7.736
  529    HD2  TYR  72           2HD      TYR  72   3.923   4.300  -5.608
  530    HE1  TYR  72           1HE      TYR  72   1.357   2.800  -9.578
  531    HE2  TYR  72           2HE      TYR  72   3.447   5.891  -7.450
  532    HH   TYR  72           HH       TYR  72   2.385   4.924 -10.482
  533    H    LEU  73           H        LEU  73   0.892  -0.561  -4.836
  534    HA   LEU  73           HA       LEU  73   2.073  -1.794  -2.375
  535   1HB   LEU  73          1HB       LEU  73  -0.146  -1.252  -1.808
  536   2HB   LEU  73          2HB       LEU  73  -0.745  -1.631  -3.421
  537    HG   LEU  73           HG       LEU  73   0.508  -3.969  -2.267
  538   1HD1  LEU  73          1HD1      LEU  73  -1.922  -3.214  -0.718
  539   2HD1  LEU  73          2HD1      LEU  73  -0.386  -2.498  -0.230
  540   3HD1  LEU  73          3HD1      LEU  73  -0.571  -4.251  -0.259
  541   1HD2  LEU  73          1HD2      LEU  73  -2.216  -3.157  -3.276
  542   2HD2  LEU  73          2HD2      LEU  73  -1.935  -4.765  -2.606
  543   3HD2  LEU  73          3HD2      LEU  73  -1.041  -4.234  -4.031
  544    H    TYR  74           H        TYR  74   3.232  -3.591  -2.951
  545    HA   TYR  74           HA       TYR  74   2.886  -4.816  -5.611
  546   1HB   TYR  74          1HB       TYR  74   5.029  -4.313  -4.101
  547   2HB   TYR  74          2HB       TYR  74   4.648  -5.902  -3.441
  548    HD1  TYR  74           1HD      TYR  74   6.867  -4.578  -5.529
  549    HD2  TYR  74           2HD      TYR  74   3.620  -7.383  -5.738
  550    HE1  TYR  74           1HE      TYR  74   7.919  -5.651  -7.502
  551    HE2  TYR  74           2HE      TYR  74   4.671  -8.453  -7.711
  552    HH   TYR  74           HH       TYR  74   6.809  -7.145  -9.590
  553    H    LEU  75           H        LEU  75   0.845  -5.892  -5.493
  554    HA   LEU  75           HA       LEU  75   0.361  -7.780  -3.261
  555   1HB   LEU  75          1HB       LEU  75  -1.382  -6.218  -4.120
  556   2HB   LEU  75          2HB       LEU  75  -1.298  -7.024  -5.687
  557    HG   LEU  75           HG       LEU  75  -1.697  -9.196  -4.215
  558   1HD1  LEU  75          1HD1      LEU  75  -1.601  -7.865  -2.086
  559   2HD1  LEU  75          2HD1      LEU  75  -3.099  -8.774  -2.281
  560   3HD1  LEU  75          3HD1      LEU  75  -3.075  -7.038  -2.591
  561   1HD2  LEU  75          1HD2      LEU  75  -4.169  -7.562  -4.485
  562   2HD2  LEU  75          2HD2      LEU  75  -3.819  -9.181  -5.090
  563   3HD2  LEU  75          3HD2      LEU  75  -3.204  -7.768  -5.947
  564    H    LYS  76           H        LYS  76   1.124  -9.825  -3.464
  565    HA   LYS  76           HA       LYS  76   1.092 -11.102  -6.176
  566   1HB   LYS  76          1HB       LYS  76   3.335 -10.266  -4.963
  567   2HB   LYS  76          2HB       LYS  76   3.166 -11.820  -4.146
  568   1HG   LYS  76          1HG       LYS  76   3.520 -13.030  -6.069
  569   2HG   LYS  76          2HG       LYS  76   2.795 -11.797  -7.102
  570   1HD   LYS  76          1HD       LYS  76   4.758 -10.632  -7.325
  571   2HD   LYS  76          2HD       LYS  76   5.306 -11.042  -5.699
  572   1HE   LYS  76          1HE       LYS  76   6.447 -12.866  -6.440
  573   2HE   LYS  76          2HE       LYS  76   5.098 -13.386  -7.469
  574   1HZ   LYS  76          1HZ       LYS  76   7.088 -12.623  -8.730
  575   2HZ   LYS  76          2HZ       LYS  76   6.850 -11.069  -8.086
  576   3HZ   LYS  76          3HZ       LYS  76   5.672 -11.763  -9.095
  577    H    ALA  77           H        ALA  77  -0.751 -12.379  -5.782
  578    HA   ALA  77           HA       ALA  77  -0.653 -14.177  -3.383
  579   1HB   ALA  77          1HB       ALA  77  -2.986 -13.198  -5.062
  580   2HB   ALA  77          2HB       ALA  77  -2.512 -12.540  -3.497
  581   3HB   ALA  77          3HB       ALA  77  -3.112 -14.194  -3.612
  582    H    ARG  78           H        ARG  78  -1.701 -16.353  -3.803
  583    HA   ARG  78           HA       ARG  78  -1.309 -17.258  -6.635
  584   1HB   ARG  78          1HB       ARG  78   0.617 -17.775  -5.130
  585   2HB   ARG  78          2HB       ARG  78  -0.480 -18.671  -4.078
  586   1HG   ARG  78          1HG       ARG  78  -0.855 -20.346  -5.686
  587   2HG   ARG  78          2HG       ARG  78  -0.292 -19.328  -7.012
  588   1HD   ARG  78          1HD       ARG  78   1.784 -20.202  -6.778
  589   2HD   ARG  78          2HD       ARG  78   1.852 -19.575  -5.120
  590    HE   ARG  78           HE       ARG  78   1.029 -21.688  -4.316
  591   1HH1  ARG  78          1HH1      ARG  78   2.667 -22.085  -7.108
  592   2HH1  ARG  78          2HH1      ARG  78   1.838 -23.505  -7.653
  593   1HH2  ARG  78          1HH2      ARG  78  -0.684 -23.264  -5.286
  594   2HH2  ARG  78          2HH2      ARG  78  -0.059 -24.172  -6.621
  595    H    VAL  79           H        VAL  79  -3.359 -17.862  -7.273
  596    HA   VAL  79           HA       VAL  79  -4.824 -19.803  -5.606
  597    HB   VAL  79           HB       VAL  79  -6.921 -18.430  -6.082
  598   1HG1  VAL  79          1HG1      VAL  79  -6.425 -16.764  -4.266
  599   2HG1  VAL  79          2HG1      VAL  79  -4.743 -17.283  -4.328
  600   3HG1  VAL  79          3HG1      VAL  79  -6.001 -18.426  -3.858
  601   1HG2  VAL  79          1HG2      VAL  79  -6.031 -17.003  -7.861
  602   2HG2  VAL  79          2HG2      VAL  79  -4.835 -16.333  -6.751
  603   3HG2  VAL  79          3HG2      VAL  79  -6.550 -16.007  -6.502
  604    H    GLY  80           H        GLY  80  -5.067 -21.430  -6.982
  605   1HA   GLY  80          1HA       GLY  80  -6.087 -20.924  -9.723
  606   2HA   GLY  80          2HA       GLY  80  -4.625 -21.895  -9.550
  607    H    SER  81           H        SER  81  -5.070 -24.031  -9.679
  608    HA   SER  81           HA       SER  81  -7.253 -25.183  -8.056
  609   1HB   SER  81          1HB       SER  81  -8.441 -26.068  -9.956
  610   2HB   SER  81          2HB       SER  81  -8.183 -24.356 -10.278
  611    HG   SER  81           HG       SER  81  -7.469 -26.368 -11.776
  612    H    ALA  82           H        ALA  82  -6.705 -27.265  -7.433
  613    HA   ALA  82           HA       ALA  82  -4.067 -28.294  -8.061
  614   1HB   ALA  82          1HB       ALA  82  -4.529 -29.668  -6.279
  615   2HB   ALA  82          2HB       ALA  82  -6.148 -30.047  -6.866
  616   3HB   ALA  82          3HB       ALA  82  -5.848 -28.526  -6.023
  617    H    ASP  83           H        ASP  83  -3.598 -29.350  -9.946
  618    HA   ASP  83           HA       ASP  83  -3.870 -30.672 -11.886
  619   1HB   ASP  83          1HB       ASP  83  -5.771 -32.013  -9.935
  620   2HB   ASP  83          2HB       ASP  83  -5.170 -32.752 -11.419
  621    H    ASP  84           H        ASP  84  -6.051 -31.903 -13.031
  622    HA   ASP  84           HA       ASP  84  -7.818 -29.578 -13.652
  623   1HB   ASP  84          1HB       ASP  84  -8.252 -30.878 -15.724
  624   2HB   ASP  84          2HB       ASP  84  -6.525 -30.631 -15.470
  625    H    ALA  85           H        ALA  85 -10.131 -30.410 -14.367
  626    HA   ALA  85           HA       ALA  85 -11.123 -32.706 -12.795
  627   1HB   ALA  85          1HB       ALA  85 -11.059 -31.003 -11.103
  628   2HB   ALA  85          2HB       ALA  85 -12.743 -31.125 -11.610
  629   3HB   ALA  85          3HB       ALA  85 -11.738 -29.801 -12.199
  630    H    LYS  86           H        LYS  86 -12.556 -29.705 -14.134
  631    HA   LYS  86           HA       LYS  86 -14.780 -31.094 -15.348
  632   1HB   LYS  86          1HB       LYS  86 -14.186 -28.544 -14.628
  633   2HB   LYS  86          2HB       LYS  86 -13.911 -28.442 -16.368
  634   1HG   LYS  86          1HG       LYS  86 -16.253 -29.832 -16.318
  635   2HG   LYS  86          2HG       LYS  86 -16.440 -28.831 -14.877
  636   1HD   LYS  86          1HD       LYS  86 -15.495 -26.967 -16.587
  637   2HD   LYS  86          2HD       LYS  86 -16.311 -28.028 -17.736
  638   1HE   LYS  86          1HE       LYS  86 -17.619 -26.926 -15.223
  639   2HE   LYS  86          2HE       LYS  86 -17.834 -26.246 -16.849
  640   1HZ   LYS  86          1HZ       LYS  86 -18.514 -28.471 -17.606
  641   2HZ   LYS  86          2HZ       LYS  86 -19.567 -27.846 -16.430
  642   3HZ   LYS  86          3HZ       LYS  86 -18.430 -29.034 -16.009
  643    H    LYS  87           H        LYS  87 -14.850 -29.874 -17.920
  644    HA   LYS  87           HA       LYS  87 -12.463 -30.931 -19.359
  645   1HB   LYS  87          1HB       LYS  87 -14.694 -32.461 -18.936
  646   2HB   LYS  87          2HB       LYS  87 -15.095 -31.698 -20.474
  647   1HG   LYS  87          1HG       LYS  87 -13.124 -32.547 -21.522
  648   2HG   LYS  87          2HG       LYS  87 -12.428 -33.031 -19.976
  649   1HD   LYS  87          1HD       LYS  87 -13.348 -35.066 -20.260
  650   2HD   LYS  87          2HD       LYS  87 -14.939 -34.318 -20.123
  651   1HE   LYS  87          1HE       LYS  87 -14.490 -33.702 -22.680
  652   2HE   LYS  87          2HE       LYS  87 -13.438 -35.127 -22.583
  653   1HZ   LYS  87          1HZ       LYS  87 -16.239 -35.057 -21.598
  654   2HZ   LYS  87          2HZ       LYS  87 -15.224 -36.416 -21.694
  655   3HZ   LYS  87          3HZ       LYS  87 -15.787 -35.672 -23.112
  656    H    ASP  88           H        ASP  88 -12.276 -30.046 -21.514
  657    HA   ASP  88           HA       ASP  88 -14.300 -28.080 -22.413
  658   1HB   ASP  88          1HB       ASP  88 -12.381 -27.236 -20.714
  659   2HB   ASP  88          2HB       ASP  88 -11.499 -27.081 -22.234
  660    H    ALA  89           H        ALA  89 -14.522 -29.123 -24.412
  661    HA   ALA  89           HA       ALA  89 -12.408 -30.300 -25.936
  662   1HB   ALA  89          1HB       ALA  89 -14.738 -30.828 -26.312
  663   2HB   ALA  89          2HB       ALA  89 -14.131 -30.068 -27.783
  664   3HB   ALA  89          3HB       ALA  89 -15.117 -29.140 -26.653
  665    H    ALA  90           H        ALA  90 -13.540 -26.985 -25.650
  666    HA   ALA  90           HA       ALA  90 -12.306 -25.959 -28.057
  667   1HB   ALA  90          1HB       ALA  90 -12.510 -23.822 -26.416
  668   2HB   ALA  90          2HB       ALA  90 -13.555 -24.947 -25.549
  669   3HB   ALA  90          3HB       ALA  90 -13.909 -24.529 -27.225
  670    H    LYS  91           H        LYS  91 -10.178 -27.187 -27.674
  671    HA   LYS  91           HA       LYS  91  -8.376 -25.678 -25.809
  672   1HB   LYS  91          1HB       LYS  91  -8.928 -28.289 -25.774
  673   2HB   LYS  91          2HB       LYS  91  -7.683 -28.326 -27.023
  674   1HG   LYS  91          1HG       LYS  91  -6.304 -28.505 -25.196
  675   2HG   LYS  91          2HG       LYS  91  -6.439 -26.747 -25.230
  676   1HD   LYS  91          1HD       LYS  91  -8.126 -26.745 -23.539
  677   2HD   LYS  91          2HD       LYS  91  -8.360 -28.489 -23.673
  678   1HE   LYS  91          1HE       LYS  91  -5.710 -28.432 -23.082
  679   2HE   LYS  91          2HE       LYS  91  -6.256 -26.982 -22.217
  680   1HZ   LYS  91          1HZ       LYS  91  -8.134 -28.359 -21.364
  681   2HZ   LYS  91          2HZ       LYS  91  -6.609 -28.830 -20.781
  682   3HZ   LYS  91          3HZ       LYS  91  -7.367 -29.728 -22.008
  683    H    LYS  92           H        LYS  92  -8.422 -24.098 -27.785
  684    HA   LYS  92           HA       LYS  92  -6.762 -24.994 -30.073
  685   1HB   LYS  92          1HB       LYS  92  -8.934 -23.376 -29.823
  686   2HB   LYS  92          2HB       LYS  92  -7.644 -22.175 -29.764
  687   1HG   LYS  92          1HG       LYS  92  -7.041 -24.070 -31.838
  688   2HG   LYS  92          2HG       LYS  92  -8.694 -23.494 -32.059
  689   1HD   LYS  92          1HD       LYS  92  -6.613 -21.460 -31.401
  690   2HD   LYS  92          2HD       LYS  92  -6.592 -22.145 -33.026
  691   1HE   LYS  92          1HE       LYS  92  -8.191 -20.598 -33.519
  692   2HE   LYS  92          2HE       LYS  92  -9.298 -21.619 -32.578
  693   1HZ   LYS  92          1HZ       LYS  92  -9.236 -19.368 -31.686
  694   2HZ   LYS  92          2HZ       LYS  92  -7.553 -19.477 -31.477
  695   3HZ   LYS  92          3HZ       LYS  92  -8.592 -20.469 -30.570
  696    H    ASP  93           H        ASP  93  -6.728 -22.061 -28.007
  697    HA   ASP  93           HA       ASP  93  -4.908 -20.773 -27.221
  698   1HB   ASP  93          1HB       ASP  93  -4.787 -23.264 -26.228
  699   2HB   ASP  93          2HB       ASP  93  -3.270 -23.268 -27.129
  700    H    ASP  94           H        ASP  94  -4.770 -19.992 -29.582
  701    HA   ASP  94           HA       ASP  94  -2.419 -21.057 -31.064
  702   1HB   ASP  94          1HB       ASP  94  -4.828 -20.459 -31.944
  703   2HB   ASP  94          2HB       ASP  94  -4.209 -18.807 -31.946
  704    H    ALA  95           H        ALA  95  -0.477 -20.102 -30.610
  705    HA   ALA  95           HA       ALA  95  -0.455 -17.164 -29.991
  706   1HB   ALA  95          1HB       ALA  95   1.758 -18.727 -28.898
  707   2HB   ALA  95          2HB       ALA  95   0.195 -19.327 -28.342
  708   3HB   ALA  95          3HB       ALA  95   0.642 -17.644 -28.066
  709    H    LYS  96           H        LYS  96  -0.082 -18.543 -32.597
  710    HA   LYS  96           HA       LYS  96   2.768 -18.598 -33.203
  711   1HB   LYS  96          1HB       LYS  96   0.893 -19.888 -34.323
  712   2HB   LYS  96          2HB       LYS  96   0.386 -18.370 -35.066
  713   1HG   LYS  96          1HG       LYS  96   3.262 -18.922 -35.357
  714   2HG   LYS  96          2HG       LYS  96   2.229 -20.114 -36.146
  715   1HD   LYS  96          1HD       LYS  96   1.971 -17.116 -36.515
  716   2HD   LYS  96          2HD       LYS  96   2.799 -18.193 -37.640
  717   1HE   LYS  96          1HE       LYS  96   0.313 -19.421 -37.228
  718   2HE   LYS  96          2HE       LYS  96  -0.057 -17.690 -37.367
  719   1HZ   LYS  96          1HZ       LYS  96   1.385 -17.603 -39.329
  720   2HZ   LYS  96          2HZ       LYS  96   0.082 -18.669 -39.558
  721   3HZ   LYS  96          3HZ       LYS  96   1.633 -19.277 -39.227
  722    H    LYS  97           H        LYS  97   0.255 -16.157 -33.208
  723    HA   LYS  97           HA       LYS  97   2.054 -14.259 -34.662
  724   1HB   LYS  97          1HB       LYS  97  -0.054 -12.955 -34.919
  725   2HB   LYS  97          2HB       LYS  97  -0.202 -14.588 -35.563
  726   1HG   LYS  97          1HG       LYS  97  -1.952 -14.959 -34.200
  727   2HG   LYS  97          2HG       LYS  97  -0.911 -14.697 -32.801
  728   1HD   LYS  97          1HD       LYS  97  -1.379 -12.345 -32.782
  729   2HD   LYS  97          2HD       LYS  97  -2.179 -12.429 -34.353
  730   1HE   LYS  97          1HE       LYS  97  -3.228 -14.112 -32.089
  731   2HE   LYS  97          2HE       LYS  97  -3.661 -12.393 -32.179
  732   1HZ   LYS  97          1HZ       LYS  97  -5.228 -13.695 -33.458
  733   2HZ   LYS  97          2HZ       LYS  97  -3.967 -14.395 -34.357
  734   3HZ   LYS  97          3HZ       LYS  97  -4.302 -12.735 -34.503
  735    H    ASP  98           H        ASP  98   3.401 -13.394 -33.077
  736    HA   ASP  98           HA       ASP  98   2.077 -12.249 -30.639
  737   1HB   ASP  98          1HB       ASP  98   4.318 -12.568 -29.601
  738   2HB   ASP  98          2HB       ASP  98   3.660 -14.084 -30.215
  739    H    ASP  99           H        ASP  99   2.468 -10.070 -30.186
  740    HA   ASP  99           HA       ASP  99   3.862  -8.511 -32.314
  741   1HB   ASP  99          1HB       ASP  99   1.888  -7.842 -30.110
  742   2HB   ASP  99          2HB       ASP  99   2.597  -6.629 -31.177
  743    H    ALA 100           H        ALA 100   3.946  -9.230 -28.859
  744    HA   ALA 100           HA       ALA 100   6.448  -7.584 -28.637
  745   1HB   ALA 100          1HB       ALA 100   4.669  -6.530 -27.409
  746   2HB   ALA 100          2HB       ALA 100   5.679  -7.346 -26.214
  747   3HB   ALA 100          3HB       ALA 100   4.152  -8.070 -26.721
  748    H    LYS 101           H        LYS 101   8.185  -8.586 -27.571
  749    HA   LYS 101           HA       LYS 101   7.738 -11.361 -26.530
  750   1HB   LYS 101          1HB       LYS 101   8.654 -11.086 -28.940
  751   2HB   LYS 101          2HB       LYS 101  10.134 -10.520 -28.165
  752   1HG   LYS 101          1HG       LYS 101  10.383 -12.889 -28.520
  753   2HG   LYS 101          2HG       LYS 101  10.116 -12.646 -26.793
  754   1HD   LYS 101          1HD       LYS 101   7.858 -13.361 -26.928
  755   2HD   LYS 101          2HD       LYS 101   7.833 -13.212 -28.685
  756   1HE   LYS 101          1HE       LYS 101   9.557 -15.051 -28.802
  757   2HE   LYS 101          2HE       LYS 101   9.349 -15.276 -27.054
  758   1HZ   LYS 101          1HZ       LYS 101   7.050 -15.708 -27.339
  759   2HZ   LYS 101          2HZ       LYS 101   7.860 -16.681 -28.471
  760   3HZ   LYS 101          3HZ       LYS 101   7.087 -15.254 -28.973
  761    H    LYS 102           H        LYS 102   8.176  -8.664 -25.222
  762    HA   LYS 102           HA       LYS 102  10.316  -9.529 -23.379
  763   1HB   LYS 102          1HB       LYS 102  10.611  -7.515 -25.505
  764   2HB   LYS 102          2HB       LYS 102  11.078  -6.922 -23.911
  765   1HG   LYS 102          1HG       LYS 102  12.360  -9.197 -23.725
  766   2HG   LYS 102          2HG       LYS 102  12.227  -9.213 -25.483
  767   1HD   LYS 102          1HD       LYS 102  13.044  -6.590 -24.702
  768   2HD   LYS 102          2HD       LYS 102  14.076  -7.746 -23.861
  769   1HE   LYS 102          1HE       LYS 102  13.509  -8.049 -26.816
  770   2HE   LYS 102          2HE       LYS 102  14.830  -7.018 -26.230
  771   1HZ   LYS 102          1HZ       LYS 102  15.790  -8.815 -25.068
  772   2HZ   LYS 102          2HZ       LYS 102  15.426  -9.419 -26.613
  773   3HZ   LYS 102          3HZ       LYS 102  14.430  -9.802 -25.292
  774    H    ASP 103           H        ASP 103   7.527  -9.184 -22.953
  775    HA   ASP 103           HA       ASP 103   6.002  -8.080 -21.522
  776   1HB   ASP 103          1HB       ASP 103   8.730  -7.958 -20.406
  777   2HB   ASP 103          2HB       ASP 103   7.621  -6.770 -19.721
  778    H    GLY 104           H        GLY 104   7.047  -6.591 -23.927
  779   1HA   GLY 104          1HA       GLY 104   6.086  -4.430 -24.595
  780   2HA   GLY 104          2HA       GLY 104   6.376  -3.849 -22.954
  781    H    SER 105           H        SER 105   8.614  -5.651 -25.046
  782    HA   SER 105           HA       SER 105  10.810  -5.109 -25.736
  783   1HB   SER 105          1HB       SER 105   9.011  -3.333 -26.741
  784   2HB   SER 105          2HB       SER 105  10.087  -2.235 -25.880
  785    HG   SER 105           HG       SER 105  10.623  -3.992 -28.012
  786    H    GLN 106           H        GLN 106  12.286  -2.724 -25.322
  787    HA   GLN 106           HA       GLN 106  12.428  -2.548 -22.330
  788   1HB   GLN 106          1HB       GLN 106  14.901  -2.584 -22.632
  789   2HB   GLN 106          2HB       GLN 106  14.142  -4.054 -23.243
  790   1HG   GLN 106          1HG       GLN 106  14.964  -3.666 -25.301
  791   2HG   GLN 106          2HG       GLN 106  14.190  -2.082 -25.341
  792   1HE2  GLN 106          1HE2      GLN 106  16.783  -3.219 -23.125
  793   2HE2  GLN 106          2HE2      GLN 106  17.916  -2.051 -23.608
  794    H    THR 107           H        THR 107  11.073  -0.646 -23.967
  795    HA   THR 107           HA       THR 107  12.845   1.592 -24.593
  796    HB   THR 107           HB       THR 107  10.648   2.712 -25.005
  797    HG1  THR 107           1HG      THR 107   9.054   1.970 -23.886
  798   1HG2  THR 107          1HG2      THR 107   9.828   1.017 -26.707
  799   2HG2  THR 107          2HG2      THR 107  11.041  -0.092 -26.068
  800   3HG2  THR 107          3HG2      THR 107  11.541   1.423 -26.820
  801    H    ASN 108           H        ASN 108  10.881   0.577 -21.847
  802    HA   ASN 108           HA       ASN 108  12.201   2.505 -20.093
  803   1HB   ASN 108          1HB       ASN 108  10.112   3.751 -19.578
  804   2HB   ASN 108          2HB       ASN 108  10.569   3.926 -21.273
  805   1HD2  ASN 108          1HD2      ASN 108   8.282   2.282 -19.089
  806   2HD2  ASN 108          2HD2      ASN 108   7.169   1.863 -20.299
  807    H    LYS 109           H        LYS 109  11.464   2.212 -17.822
  808    HA   LYS 109           HA       LYS 109   9.788  -0.211 -17.341
  809   1HB   LYS 109          1HB       LYS 109  12.692   0.132 -17.017
  810   2HB   LYS 109          2HB       LYS 109  11.898  -0.472 -15.564
  811   1HG   LYS 109          1HG       LYS 109  10.714  -1.924 -17.639
  812   2HG   LYS 109          2HG       LYS 109  12.418  -1.843 -18.084
  813   1HD   LYS 109          1HD       LYS 109  12.504  -3.683 -16.700
  814   2HD   LYS 109          2HD       LYS 109  12.723  -2.421 -15.487
  815   1HE   LYS 109          1HE       LYS 109   9.895  -3.028 -16.129
  816   2HE   LYS 109          2HE       LYS 109  10.781  -4.334 -15.318
  817   1HZ   LYS 109          1HZ       LYS 109  10.574  -1.503 -14.445
  818   2HZ   LYS 109          2HZ       LYS 109  11.633  -2.633 -13.748
  819   3HZ   LYS 109          3HZ       LYS 109   9.954  -2.863 -13.644
  820    H    ALA 110           H        ALA 110  11.940   1.690 -15.223
  821    HA   ALA 110           HA       ALA 110   9.747   3.205 -14.025
  822   1HB   ALA 110          1HB       ALA 110   9.085   1.448 -12.735
  823   2HB   ALA 110          2HB       ALA 110  10.536   1.788 -11.793
  824   3HB   ALA 110          3HB       ALA 110  10.569   0.549 -13.048
  825    H    LYS 111           H        LYS 111  10.578   4.895 -12.759
  826    HA   LYS 111           HA       LYS 111  13.287   4.828 -11.661
  827   1HB   LYS 111          1HB       LYS 111  14.118   6.626 -13.182
  828   2HB   LYS 111          2HB       LYS 111  13.741   5.138 -14.050
  829   1HG   LYS 111          1HG       LYS 111  11.709   6.020 -14.904
  830   2HG   LYS 111          2HG       LYS 111  11.712   7.357 -13.754
  831   1HD   LYS 111          1HD       LYS 111  12.404   8.211 -15.918
  832   2HD   LYS 111          2HD       LYS 111  13.803   8.213 -14.845
  833   1HE   LYS 111          1HE       LYS 111  14.832   7.104 -16.567
  834   2HE   LYS 111          2HE       LYS 111  13.950   5.691 -15.955
  835   1HZ   LYS 111          1HZ       LYS 111  12.772   7.642 -17.853
  836   2HZ   LYS 111          2HZ       LYS 111  12.146   6.131 -17.401
  837   3HZ   LYS 111          3HZ       LYS 111  13.545   6.221 -18.357
  838    H    ARG 112           H        ARG 112  10.503   5.457 -10.803
  839    HA   ARG 112           HA       ARG 112  10.337   8.354 -10.438
  840   1HB   ARG 112          1HB       ARG 112   8.786   5.913  -9.911
  841   2HB   ARG 112          2HB       ARG 112   8.612   7.127  -8.644
  842   1HG   ARG 112          1HG       ARG 112   8.456   8.041 -11.486
  843   2HG   ARG 112          2HG       ARG 112   7.072   7.174 -10.820
  844   1HD   ARG 112          1HD       ARG 112   6.972   8.780  -8.932
  845   2HD   ARG 112          2HD       ARG 112   8.343   9.667  -9.630
  846    HE   ARG 112           HE       ARG 112   5.959   9.203 -11.347
  847   1HH1  ARG 112          1HH1      ARG 112   8.585  11.156 -10.941
  848   2HH1  ARG 112          2HH1      ARG 112   7.736  12.663 -11.028
  849   1HH2  ARG 112          1HH2      ARG 112   4.594  11.205 -10.852
  850   2HH2  ARG 112          2HH2      ARG 112   5.476  12.691 -10.977
  851    H    ALA 113           H        ALA 113   9.592   8.546  -7.737
  852    HA   ALA 113           HA       ALA 113  12.013   8.979  -6.373
  853   1HB   ALA 113          1HB       ALA 113  10.270   9.989  -5.294
  854   2HB   ALA 113          2HB       ALA 113  10.217   8.487  -4.370
  855   3HB   ALA 113          3HB       ALA 113   9.135   8.717  -5.744
  856    H    LEU 114           H        LEU 114   9.824   6.492  -5.056
  857    HA   LEU 114           HA       LEU 114  12.219   4.786  -4.554
  858   1HB   LEU 114          1HB       LEU 114  10.681   5.565  -2.709
  859   2HB   LEU 114          2HB       LEU 114   9.451   4.516  -3.407
  860    HG   LEU 114           HG       LEU 114  12.057   3.201  -3.103
  861   1HD1  LEU 114          1HD1      LEU 114  11.779   4.822  -1.059
  862   2HD1  LEU 114          2HD1      LEU 114  12.232   3.141  -0.784
  863   3HD1  LEU 114          3HD1      LEU 114  10.564   3.654  -0.543
  864   1HD2  LEU 114          1HD2      LEU 114  10.719   1.390  -2.750
  865   2HD2  LEU 114          2HD2      LEU 114   9.522   2.435  -3.516
  866   3HD2  LEU 114          3HD2      LEU 114   9.578   2.296  -1.758
  867    H    GLU 115           H        GLU 115  12.145   2.569  -5.009
  868    HA   GLU 115           HA       GLU 115   9.911   1.430  -6.557
  869   1HB   GLU 115          1HB       GLU 115  11.271   2.827  -8.145
  870   2HB   GLU 115          2HB       GLU 115  12.664   1.808  -7.780
  871   1HG   GLU 115          1HG       GLU 115  11.800   0.800  -9.712
  872   2HG   GLU 115          2HG       GLU 115  11.076  -0.165  -8.425
  873    H    VAL 116           H        VAL 116  10.027  -0.862  -6.570
  874    HA   VAL 116           HA       VAL 116  12.369  -2.041  -5.110
  875    HB   VAL 116           HB       VAL 116  10.204  -1.876  -3.856
  876   1HG1  VAL 116          1HG1      VAL 116   8.972  -4.081  -5.370
  877   2HG1  VAL 116          2HG1      VAL 116   9.059  -2.567  -6.269
  878   3HG1  VAL 116          3HG1      VAL 116   8.235  -2.620  -4.712
  879   1HG2  VAL 116          1HG2      VAL 116  10.479  -3.952  -2.860
  880   2HG2  VAL 116          2HG2      VAL 116  11.983  -3.846  -3.774
  881   3HG2  VAL 116          3HG2      VAL 116  10.632  -4.789  -4.404
  882    H    LEU 117           H        LEU 117  13.307  -3.845  -6.076
  883    HA   LEU 117           HA       LEU 117  11.930  -4.989  -8.484
  884   1HB   LEU 117          1HB       LEU 117  13.836  -3.260  -8.816
  885   2HB   LEU 117          2HB       LEU 117  14.907  -4.542  -8.252
  886    HG   LEU 117           HG       LEU 117  13.280  -5.813 -10.129
  887   1HD1  LEU 117          1HD1      LEU 117  13.771  -2.946 -10.843
  888   2HD1  LEU 117          2HD1      LEU 117  12.382  -3.969 -11.212
  889   3HD1  LEU 117          3HD1      LEU 117  13.884  -4.161 -12.116
  890   1HD2  LEU 117          1HD2      LEU 117  15.593  -6.331  -9.971
  891   2HD2  LEU 117          2HD2      LEU 117  16.069  -4.652 -10.221
  892   3HD2  LEU 117          3HD2      LEU 117  15.413  -5.592 -11.562
  893    H    GLU 118           H        GLU 118  12.524  -7.209  -8.941
  894    HA   GLU 118           HA       GLU 118  13.758  -8.643  -6.610
  895   1HB   GLU 118          1HB       GLU 118  11.592  -9.557  -8.535
  896   2HB   GLU 118          2HB       GLU 118  12.159 -10.436  -7.115
  897   1HG   GLU 118          1HG       GLU 118  10.587  -9.361  -5.909
  898   2HG   GLU 118          2HG       GLU 118  11.488  -7.869  -6.174
  899    H    ALA 119           H        ALA 119  15.849  -8.950  -7.438
  900    HA   ALA 119           HA       ALA 119  16.034 -10.413 -10.055
  901   1HB   ALA 119          1HB       ALA 119  17.045  -8.429 -10.610
  902   2HB   ALA 119          2HB       ALA 119  18.432  -9.161  -9.804
  903   3HB   ALA 119          3HB       ALA 119  17.400  -8.028  -8.931
  904    H    GLU 120           H        GLU 120  17.556 -12.120 -10.124
  905    HA   GLU 120           HA       GLU 120  18.764 -13.937  -9.221
  906   1HB   GLU 120          1HB       GLU 120  19.991 -11.479  -8.671
  907   2HB   GLU 120          2HB       GLU 120  20.060 -12.353  -7.142
  908   1HG   GLU 120          1HG       GLU 120  21.019 -14.316  -8.342
  909   2HG   GLU 120          2HG       GLU 120  21.032 -13.366  -9.829
  910    H    ASP 121           H        ASP 121  16.202 -13.871  -8.188
  911    HA   ASP 121           HA       ASP 121  14.900 -14.578  -6.345
  912   1HB   ASP 121          1HB       ASP 121  17.354 -16.023  -6.524
  913   2HB   ASP 121          2HB       ASP 121  17.025 -15.764  -4.811
  914    H    LYS 122           H        LYS 122  16.484 -11.949  -6.189
  915    HA   LYS 122           HA       LYS 122  16.331 -11.653  -3.207
  916   1HB   LYS 122          1HB       LYS 122  18.657 -11.788  -4.301
  917   2HB   LYS 122          2HB       LYS 122  18.281 -10.223  -5.025
  918   1HG   LYS 122          1HG       LYS 122  19.224  -9.431  -3.095
  919   2HG   LYS 122          2HG       LYS 122  17.601  -9.706  -2.460
  920   1HD   LYS 122          1HD       LYS 122  19.188 -10.736  -0.943
  921   2HD   LYS 122          2HD       LYS 122  18.324 -12.018  -1.793
  922   1HE   LYS 122          1HE       LYS 122  20.256 -12.806  -2.678
  923   2HE   LYS 122          2HE       LYS 122  20.683 -11.196  -3.291
  924   1HZ   LYS 122          1HZ       LYS 122  22.210 -12.069  -1.533
  925   2HZ   LYS 122          2HZ       LYS 122  20.916 -11.975  -0.437
  926   3HZ   LYS 122          3HZ       LYS 122  21.512 -10.565  -1.174
  927    H    VAL 123           H        VAL 123  15.600  -9.558  -2.497
  928    HA   VAL 123           HA       VAL 123  14.455  -7.807  -4.651
  929    HB   VAL 123           HB       VAL 123  12.527  -7.510  -3.021
  930   1HG1  VAL 123          1HG1      VAL 123  11.413  -9.234  -4.036
  931   2HG1  VAL 123          2HG1      VAL 123  12.653 -10.417  -3.622
  932   3HG1  VAL 123          3HG1      VAL 123  12.896  -9.325  -4.984
  933   1HG2  VAL 123          1HG2      VAL 123  12.405  -8.709  -1.063
  934   2HG2  VAL 123          2HG2      VAL 123  14.164  -8.647  -1.191
  935   3HG2  VAL 123          3HG2      VAL 123  13.291 -10.081  -1.729
  936    H    ILE 124           H        ILE 124  14.695  -5.603  -4.296
  937    HA   ILE 124           HA       ILE 124  15.707  -4.676  -1.649
  938    HB   ILE 124           HB       ILE 124  17.066  -4.568  -4.343
  939   1HG1  ILE 124          1HG1      ILE 124  18.987  -5.033  -2.513
  940   2HG1  ILE 124          2HG1      ILE 124  17.597  -5.646  -1.620
  941   1HG2  ILE 124          1HG2      ILE 124  17.094  -2.512  -2.227
  942   2HG2  ILE 124          2HG2      ILE 124  17.589  -2.395  -3.913
  943   3HG2  ILE 124          3HG2      ILE 124  18.692  -3.072  -2.715
  944   1HD1  ILE 124          1HD1      ILE 124  17.223  -6.678  -4.171
  945   2HD1  ILE 124          2HD1      ILE 124  17.861  -7.559  -2.784
  946   3HD1  ILE 124          3HD1      ILE 124  18.966  -6.797  -3.927
  947    H    LEU 125           H        LEU 125  15.381  -2.391  -1.320
  948    HA   LEU 125           HA       LEU 125  13.295  -1.188  -3.104
  949   1HB   LEU 125          1HB       LEU 125  14.065  -0.129  -0.407
  950   2HB   LEU 125          2HB       LEU 125  12.482  -0.158  -1.178
  951    HG   LEU 125           HG       LEU 125  13.942  -2.577  -0.080
  952   1HD1  LEU 125          1HD1      LEU 125  12.673  -0.658   1.367
  953   2HD1  LEU 125          2HD1      LEU 125  12.737  -2.357   1.838
  954   3HD1  LEU 125          3HD1      LEU 125  11.328  -1.729   0.989
  955   1HD2  LEU 125          1HD2      LEU 125  12.208  -2.640  -2.126
  956   2HD2  LEU 125          2HD2      LEU 125  11.054  -2.602  -0.792
  957   3HD2  LEU 125          3HD2      LEU 125  12.248  -3.896  -0.890
  958    H    LYS 126           H        LYS 126  13.895   0.558  -4.350
  959    HA   LYS 126           HA       LYS 126  16.487   1.904  -3.655
  960   1HB   LYS 126          1HB       LYS 126  15.290   2.125  -6.370
  961   2HB   LYS 126          2HB       LYS 126  16.977   1.944  -5.905
  962   1HG   LYS 126          1HG       LYS 126  16.497  -0.441  -5.288
  963   2HG   LYS 126          2HG       LYS 126  14.867  -0.234  -5.933
  964   1HD   LYS 126          1HD       LYS 126  17.124   0.580  -7.698
  965   2HD   LYS 126          2HD       LYS 126  16.895  -1.150  -7.443
  966   1HE   LYS 126          1HE       LYS 126  14.599  -1.029  -8.227
  967   2HE   LYS 126          2HE       LYS 126  14.683   0.741  -8.320
  968   1HZ   LYS 126          1HZ       LYS 126  16.397   0.603  -9.950
  969   2HZ   LYS 126          2HZ       LYS 126  15.131  -0.403 -10.471
  970   3HZ   LYS 126          3HZ       LYS 126  16.526  -1.078  -9.774
  971    H    CYS 127           H        CYS 127  16.419   4.052  -3.250
  972    HA   CYS 127           HA       CYS 127  14.000   5.631  -4.052
  973   1HB   CYS 127          1HB       CYS 127  13.789   5.041  -1.715
  974   2HB   CYS 127          2HB       CYS 127  15.461   5.460  -1.399
  975    H    ASN 128           H        ASN 128  14.515   8.009  -4.108
  976    HA   ASN 128           HA       ASN 128  16.945   8.577  -5.513
  977   1HB   ASN 128          1HB       ASN 128  14.558   9.943  -4.503
  978   2HB   ASN 128          2HB       ASN 128  15.985  10.978  -4.473
  979   1HD2  ASN 128          1HD2      ASN 128  15.990  12.202  -6.363
  980   2HD2  ASN 128          2HD2      ASN 128  15.648  11.601  -7.913
  981    H    SER 129           H        SER 129  16.473   8.020  -2.184
  982    HA   SER 129           HA       SER 129  19.196   8.764  -1.520
  983   1HB   SER 129          1HB       SER 129  17.424  10.872  -1.658
  984   2HB   SER 129          2HB       SER 129  17.347  10.448   0.050
  985    HG   SER 129           HG       SER 129  19.562  10.706   0.181
  986    H    SER 130           H        SER 130  18.462   9.371   1.310
  987    HA   SER 130           HA       SER 130  18.484   6.829   2.488
  988   1HB   SER 130          1HB       SER 130  18.948   8.733   3.823
  989   2HB   SER 130          2HB       SER 130  17.460   9.540   3.338
  990    HG   SER 130           HG       SER 130  17.683   7.189   4.923
  991    H    ILE 131           H        ILE 131  16.920   5.255   2.794
  992    HA   ILE 131           HA       ILE 131  14.198   5.831   1.755
  993    HB   ILE 131           HB       ILE 131  15.155   3.154   2.746
  994   1HG1  ILE 131          1HG1      ILE 131  15.835   4.363   0.042
  995   2HG1  ILE 131          2HG1      ILE 131  16.998   4.091   1.337
  996   1HG2  ILE 131          1HG2      ILE 131  13.169   4.272   0.805
  997   2HG2  ILE 131          2HG2      ILE 131  12.969   2.984   1.994
  998   3HG2  ILE 131          3HG2      ILE 131  13.833   2.669   0.489
  999   1HD1  ILE 131          1HD1      ILE 131  15.756   2.151  -0.515
 1000   2HD1  ILE 131          2HD1      ILE 131  15.839   1.627   1.168
 1001   3HD1  ILE 131          3HD1      ILE 131  17.313   2.083   0.312
 1002    H    THR 132           H        THR 132  12.514   6.148   3.097
 1003    HA   THR 132           HA       THR 132  12.857   6.044   6.002
 1004    HB   THR 132           HB       THR 132  10.333   6.414   4.408
 1005    HG1  THR 132           1HG      THR 132  11.163   8.150   3.614
 1006   1HG2  THR 132          1HG2      THR 132   9.524   7.557   6.271
 1007   2HG2  THR 132          2HG2      THR 132  11.143   7.937   6.859
 1008   3HG2  THR 132          3HG2      THR 132  10.506   6.300   7.023
 1009    H    LEU 133           H        LEU 133  12.616   4.152   7.127
 1010    HA   LEU 133           HA       LEU 133  11.246   1.841   5.919
 1011   1HB   LEU 133          1HB       LEU 133  13.390   2.225   7.592
 1012   2HB   LEU 133          2HB       LEU 133  12.132   1.767   8.740
 1013    HG   LEU 133           HG       LEU 133  13.286  -0.238   7.962
 1014   1HD1  LEU 133          1HD1      LEU 133  10.528   0.064   6.734
 1015   2HD1  LEU 133          2HD1      LEU 133  10.881  -0.446   8.385
 1016   3HD1  LEU 133          3HD1      LEU 133  11.341  -1.474   7.027
 1017   1HD2  LEU 133          1HD2      LEU 133  14.180  -0.088   5.882
 1018   2HD2  LEU 133          2HD2      LEU 133  13.016   1.137   5.379
 1019   3HD2  LEU 133          3HD2      LEU 133  12.586  -0.571   5.305
 1020    H    LEU 134           H        LEU 134   8.994   2.060   5.983
 1021    HA   LEU 134           HA       LEU 134   7.592   3.369   8.155
 1022   1HB   LEU 134          1HB       LEU 134   6.699   1.485   5.947
 1023   2HB   LEU 134          2HB       LEU 134   5.621   2.490   6.920
 1024    HG   LEU 134           HG       LEU 134   7.889   3.581   5.233
 1025   1HD1  LEU 134          1HD1      LEU 134   6.417   2.885   3.581
 1026   2HD1  LEU 134          2HD1      LEU 134   5.751   4.476   3.949
 1027   3HD1  LEU 134          3HD1      LEU 134   5.008   3.031   4.631
 1028   1HD2  LEU 134          1HD2      LEU 134   6.495   5.708   5.585
 1029   2HD2  LEU 134          2HD2      LEU 134   7.378   5.107   6.989
 1030   3HD2  LEU 134          3HD2      LEU 134   5.646   4.810   6.843
 1031    H    GLN 135           H        GLN 135   7.407  -0.035   7.054
 1032    HA   GLN 135           HA       GLN 135   7.933  -1.186   9.643
 1033   1HB   GLN 135          1HB       GLN 135   5.530  -1.902  10.031
 1034   2HB   GLN 135          2HB       GLN 135   5.824  -0.179  10.240
 1035   1HG   GLN 135          1HG       GLN 135   4.857   0.347   8.127
 1036   2HG   GLN 135          2HG       GLN 135   4.881  -1.341   7.614
 1037   1HE2  GLN 135          1HE2      GLN 135   2.908   1.061   9.023
 1038   2HE2  GLN 135          2HE2      GLN 135   1.684   0.046   9.617
 1039    H    GLY 136           H        GLY 136   6.758  -3.550   9.577
 1040   1HA   GLY 136          1HA       GLY 136   6.519  -5.599   8.438
 1041   2HA   GLY 136          2HA       GLY 136   6.409  -4.686   6.932
 1042    H    THR 137           H        THR 137   7.891  -5.754   5.663
 1043    HA   THR 137           HA       THR 137  10.328  -6.951   6.428
 1044    HB   THR 137           HB       THR 137   9.304  -7.316   4.276
 1045    HG1  THR 137           1HG      THR 137  11.429  -7.579   4.043
 1046   1HG2  THR 137          1HG2      THR 137   9.959  -4.854   2.934
 1047   2HG2  THR 137          2HG2      THR 137   8.934  -4.509   4.327
 1048   3HG2  THR 137          3HG2      THR 137   8.389  -5.642   3.089
 1049    H    ALA 138           H        ALA 138  11.532  -5.677   7.872
 1050    HA   ALA 138           HA       ALA 138  12.536  -3.044   6.882
 1051   1HB   ALA 138          1HB       ALA 138  12.820  -2.528   9.139
 1052   2HB   ALA 138          2HB       ALA 138  13.132  -4.206   9.583
 1053   3HB   ALA 138          3HB       ALA 138  11.484  -3.673   9.253
 1054    H    GLY 139           H        GLY 139  13.686  -4.694   5.323
 1055   1HA   GLY 139          1HA       GLY 139  15.747  -6.424   6.084
 1056   2HA   GLY 139          2HA       GLY 139  15.745  -5.519   4.578
 1057    H    GLN 140           H        GLN 140  17.649  -4.518   4.352
 1058    HA   GLN 140           HA       GLN 140  18.667  -2.831   6.580
 1059   1HB   GLN 140          1HB       GLN 140  19.782  -5.379   5.582
 1060   2HB   GLN 140          2HB       GLN 140  20.959  -4.078   5.752
 1061   1HG   GLN 140          1HG       GLN 140  21.038  -4.775   7.924
 1062   2HG   GLN 140          2HG       GLN 140  19.576  -3.802   8.082
 1063   1HE2  GLN 140          1HE2      GLN 140  20.317  -7.107   6.800
 1064   2HE2  GLN 140          2HE2      GLN 140  19.049  -7.867   7.634
 1065    H    GLU 141           H        GLU 141  19.976  -1.112   5.821
 1066    HA   GLU 141           HA       GLU 141  19.565  -0.219   3.145
 1067   1HB   GLU 141          1HB       GLU 141  21.587   0.522   5.287
 1068   2HB   GLU 141          2HB       GLU 141  21.317   1.468   3.824
 1069   1HG   GLU 141          1HG       GLU 141  18.904   1.674   4.463
 1070   2HG   GLU 141          2HG       GLU 141  19.278   0.860   5.982
 1071    H    VAL 142           H        VAL 142  20.401  -1.326   1.429
 1072    HA   VAL 142           HA       VAL 142  22.471  -3.176   1.314
 1073    HB   VAL 142           HB       VAL 142  21.599  -1.113  -0.728
 1074   1HG1  VAL 142          1HG1      VAL 142  23.483  -1.942  -1.772
 1075   2HG1  VAL 142          2HG1      VAL 142  22.345  -3.214  -2.215
 1076   3HG1  VAL 142          3HG1      VAL 142  23.450  -3.452  -0.861
 1077   1HG2  VAL 142          1HG2      VAL 142  19.710  -2.404  -0.073
 1078   2HG2  VAL 142          2HG2      VAL 142  20.662  -3.885   0.027
 1079   3HG2  VAL 142          3HG2      VAL 142  20.295  -3.179  -1.545
 1080    H    SER 143           H        SER 143  22.913   0.265   0.324
 1081    HA   SER 143           HA       SER 143  25.834  -0.083   0.883
 1082   1HB   SER 143          1HB       SER 143  24.433   2.100  -0.675
 1083   2HB   SER 143          2HB       SER 143  26.135   1.652  -0.745
 1084    HG   SER 143           HG       SER 143  25.501  -0.340  -1.634
 1085    H    ASP 144           H        ASP 144  23.410   2.570   1.064
 1086    HA   ASP 144           HA       ASP 144  23.893   3.158   3.841
 1087   1HB   ASP 144          1HB       ASP 144  26.115   3.719   2.856
 1088   2HB   ASP 144          2HB       ASP 144  25.318   4.894   1.815
 1089    H    ASN 145           H        ASN 145  21.604   3.493   3.825
 1090    HA   ASN 145           HA       ASN 145  19.595   4.698   3.505
 1091   1HB   ASN 145          1HB       ASN 145  21.877   6.537   3.814
 1092   2HB   ASN 145          2HB       ASN 145  20.449   7.282   3.098
 1093   1HD2  ASN 145          1HD2      ASN 145  21.797   7.124   6.005
 1094   2HD2  ASN 145          2HD2      ASN 145  20.436   6.936   7.002
 1095    H    LYS 146           H        LYS 146  19.996   3.396   1.225
 1096    HA   LYS 146           HA       LYS 146  19.087   5.274  -0.847
 1097   1HB   LYS 146          1HB       LYS 146  21.848   4.334  -0.588
 1098   2HB   LYS 146          2HB       LYS 146  21.156   3.935  -2.161
 1099   1HG   LYS 146          1HG       LYS 146  20.382   6.349  -2.313
 1100   2HG   LYS 146          2HG       LYS 146  21.364   6.673  -0.885
 1101   1HD   LYS 146          1HD       LYS 146  23.381   6.123  -2.009
 1102   2HD   LYS 146          2HD       LYS 146  22.521   5.339  -3.335
 1103   1HE   LYS 146          1HE       LYS 146  22.025   8.258  -2.778
 1104   2HE   LYS 146          2HE       LYS 146  23.453   7.765  -3.709
 1105   1HZ   LYS 146          1HZ       LYS 146  21.648   8.030  -5.231
 1106   2HZ   LYS 146          2HZ       LYS 146  20.620   7.072  -4.276
 1107   3HZ   LYS 146          3HZ       LYS 146  21.944   6.367  -5.074
 1108    H    THR 147           H        THR 147  20.264   1.982  -0.139
 1109    HA   THR 147           HA       THR 147  17.982   0.908  -1.750
 1110    HB   THR 147           HB       THR 147  19.995  -0.974  -1.888
 1111    HG1  THR 147           1HG      THR 147  21.778   0.379  -2.626
 1112   1HG2  THR 147          1HG2      THR 147  18.959   1.164  -3.696
 1113   2HG2  THR 147          2HG2      THR 147  18.835  -0.589  -3.846
 1114   3HG2  THR 147          3HG2      THR 147  20.356   0.222  -4.217
 1115    H    LEU 148           H        LEU 148  17.049  -1.033  -0.894
 1116    HA   LEU 148           HA       LEU 148  17.858  -1.654   1.929
 1117   1HB   LEU 148          1HB       LEU 148  15.438  -0.872   0.780
 1118   2HB   LEU 148          2HB       LEU 148  15.244  -2.592   1.047
 1119    HG   LEU 148           HG       LEU 148  14.490  -1.362   3.013
 1120   1HD1  LEU 148          1HD1      LEU 148  16.174  -3.493   3.020
 1121   2HD1  LEU 148          2HD1      LEU 148  15.451  -2.815   4.478
 1122   3HD1  LEU 148          3HD1      LEU 148  17.087  -2.359   4.012
 1123   1HD2  LEU 148          1HD2      LEU 148  15.555   0.667   3.166
 1124   2HD2  LEU 148          2HD2      LEU 148  17.093   0.022   2.594
 1125   3HD2  LEU 148          3HD2      LEU 148  16.592  -0.243   4.264
 1126    H    ASN 149           H        ASN 149  18.039  -3.847   2.506
 1127    HA   ASN 149           HA       ASN 149  17.989  -5.799   0.228
 1128   1HB   ASN 149          1HB       ASN 149  20.151  -4.885   1.663
 1129   2HB   ASN 149          2HB       ASN 149  19.728  -6.351   2.545
 1130   1HD2  ASN 149          1HD2      ASN 149  20.022  -8.397   1.477
 1131   2HD2  ASN 149          2HD2      ASN 149  20.780  -8.534  -0.036
 1132    H    LEU 150           H        LEU 150  15.883  -6.627   0.743
 1133    HA   LEU 150           HA       LEU 150  15.187  -7.400   3.480
 1134   1HB   LEU 150          1HB       LEU 150  13.897  -8.054   0.811
 1135   2HB   LEU 150          2HB       LEU 150  13.130  -8.180   2.392
 1136    HG   LEU 150           HG       LEU 150  14.022  -5.662   0.966
 1137   1HD1  LEU 150          1HD1      LEU 150  11.441  -6.975   1.681
 1138   2HD1  LEU 150          2HD1      LEU 150  11.863  -6.027   0.255
 1139   3HD1  LEU 150          3HD1      LEU 150  11.505  -5.215   1.779
 1140   1HD2  LEU 150          1HD2      LEU 150  13.621  -6.220   3.857
 1141   2HD2  LEU 150          2HD2      LEU 150  12.821  -4.773   3.241
 1142   3HD2  LEU 150          3HD2      LEU 150  14.569  -4.953   3.078
 1143    H    GLY 151           H        GLY 151  16.583  -8.949   0.661
 1144   1HA   GLY 151          1HA       GLY 151  17.964 -10.984   1.161
 1145   2HA   GLY 151          2HA       GLY 151  16.624 -11.531   2.172
 1146    H    LYS 152           H        LYS 152  15.462 -13.101   1.189
 1147    HA   LYS 152           HA       LYS 152  15.396 -13.210  -1.786
 1148   1HB   LYS 152          1HB       LYS 152  15.218 -15.072   0.507
 1149   2HB   LYS 152          2HB       LYS 152  14.163 -15.466  -0.850
 1150   1HG   LYS 152          1HG       LYS 152  15.910 -15.945  -2.246
 1151   2HG   LYS 152          2HG       LYS 152  16.942 -14.695  -1.551
 1152   1HD   LYS 152          1HD       LYS 152  16.657 -16.456   0.554
 1153   2HD   LYS 152          2HD       LYS 152  16.709 -17.538  -0.838
 1154   1HE   LYS 152          1HE       LYS 152  18.789 -16.339  -1.612
 1155   2HE   LYS 152          2HE       LYS 152  18.776 -15.446  -0.079
 1156   1HZ   LYS 152          1HZ       LYS 152  20.098 -17.420   0.191
 1157   2HZ   LYS 152          2HZ       LYS 152  18.848 -18.400  -0.412
 1158   3HZ   LYS 152          3HZ       LYS 152  18.665 -17.605   1.079
 1159    H    ARG 153           H        ARG 153  13.208 -13.974  -2.696
 1160    HA   ARG 153           HA       ARG 153  11.069 -12.217  -1.624
 1161   1HB   ARG 153          1HB       ARG 153  10.057 -12.657  -3.819
 1162   2HB   ARG 153          2HB       ARG 153  11.753 -12.228  -4.030
 1163   1HG   ARG 153          1HG       ARG 153  11.889 -14.962  -3.703
 1164   2HG   ARG 153          2HG       ARG 153  10.379 -14.768  -4.593
 1165   1HD   ARG 153          1HD       ARG 153  12.592 -13.096  -5.615
 1166   2HD   ARG 153          2HD       ARG 153  12.847 -14.843  -5.788
 1167    HE   ARG 153           HE       ARG 153  10.383 -13.444  -6.764
 1168   1HH1  ARG 153          1HH2      ARG 153  10.832 -16.542  -6.342
 1169   2HH1  ARG 153          2HH2      ARG 153  11.045 -17.018  -7.994
 1170   1HH2  ARG 153          1HH1      ARG 153  11.496 -13.779  -9.146
 1171   2HH2  ARG 153          2HH1      ARG 153  11.421 -15.454  -9.581
 1172    H    ILE 154           H        ILE 154  11.983 -15.547  -1.754
 1173    HA   ILE 154           HA       ILE 154   9.374 -16.742  -1.481
 1174    HB   ILE 154           HB       ILE 154  12.169 -17.455  -1.598
 1175   1HG1  ILE 154          1HG1      ILE 154  11.194 -19.543  -2.546
 1176   2HG1  ILE 154          2HG1      ILE 154   9.594 -18.965  -2.078
 1177   1HG2  ILE 154          1HG2      ILE 154  10.459 -19.014   0.356
 1178   2HG2  ILE 154          2HG2      ILE 154  11.932 -18.124   0.739
 1179   3HG2  ILE 154          3HG2      ILE 154  12.011 -19.560  -0.281
 1180   1HD1  ILE 154          1HD1      ILE 154  10.536 -18.501  -4.514
 1181   2HD1  ILE 154          2HD1      ILE 154  11.343 -17.159  -3.703
 1182   3HD1  ILE 154          3HD1      ILE 154   9.584 -17.279  -3.671
 1183    H    GLU 155           H        GLU 155  11.199 -14.858   0.664
 1184    HA   GLU 155           HA       GLU 155  10.411 -16.219   3.143
 1185   1HB   GLU 155          1HB       GLU 155  12.225 -14.179   2.234
 1186   2HB   GLU 155          2HB       GLU 155  11.267 -13.533   3.567
 1187   1HG   GLU 155          1HG       GLU 155  13.060 -14.569   4.674
 1188   2HG   GLU 155          2HG       GLU 155  11.798 -15.801   4.738
 1189    H    ASP 156           H        ASP 156   8.567 -14.598   0.977
 1190    HA   ASP 156           HA       ASP 156   6.516 -13.442   1.117
 1191   1HB   ASP 156          1HB       ASP 156   6.523 -15.468   2.907
 1192   2HB   ASP 156          2HB       ASP 156   6.317 -14.109   4.013
 1193    HA   PRO 157           HA       PRO 157   8.698 -10.047   3.512
 1194   1HB   PRO 157          1HB       PRO 157   9.278  -8.438   1.376
 1195   2HB   PRO 157          2HB       PRO 157  10.378  -9.704   1.957
 1196   1HG   PRO 157          1HG       PRO 157   8.512  -9.738  -0.359
 1197   2HG   PRO 157          2HG       PRO 157  10.138 -10.422  -0.208
 1198   1HD   PRO 157          1HD       PRO 157   7.848 -11.903  -0.037
 1199   2HD   PRO 157          2HD       PRO 157   9.376 -12.352   0.752
 1200    H    ARG 158           H        ARG 158   7.367  -8.424   4.276
 1201    HA   ARG 158           HA       ARG 158   5.352  -7.191   2.474
 1202   1HB   ARG 158          1HB       ARG 158   3.557  -7.754   4.112
 1203   2HB   ARG 158          2HB       ARG 158   4.288  -9.197   3.410
 1204   1HG   ARG 158          1HG       ARG 158   4.641  -9.901   5.528
 1205   2HG   ARG 158          2HG       ARG 158   5.884  -8.656   5.634
 1206   1HD   ARG 158          1HD       ARG 158   3.688  -7.138   6.121
 1207   2HD   ARG 158          2HD       ARG 158   3.150  -8.689   6.796
 1208    HE   ARG 158           HE       ARG 158   5.845  -7.626   7.519
 1209   1HH1  ARG 158          1HH2      ARG 158   2.749  -7.209   8.608
 1210   2HH1  ARG 158          2HH2      ARG 158   2.995  -7.898  10.178
 1211   1HH2  ARG 158          1HH1      ARG 158   6.140  -9.151   9.429
 1212   2HH2  ARG 158          2HH1      ARG 158   4.913  -8.997  10.643
 1213    H    GLY 159           H        GLY 159   5.709  -5.028   2.813
 1214   1HA   GLY 159          1HA       GLY 159   5.357  -3.798   5.371
 1215   2HA   GLY 159          2HA       GLY 159   7.083  -3.903   5.020
 1216    H    MET 160           H        MET 160   6.767  -1.445   5.070
 1217    HA   MET 160           HA       MET 160   6.238  -0.520   2.282
 1218   1HB   MET 160          1HB       MET 160   5.318   1.088   4.647
 1219   2HB   MET 160          2HB       MET 160   4.732   1.137   2.989
 1220   1HG   MET 160          1HG       MET 160   3.678  -1.063   3.271
 1221   2HG   MET 160          2HG       MET 160   4.306  -1.171   4.915
 1222   1HE   MET 160          1HE       MET 160   2.768   1.375   6.941
 1223   2HE   MET 160          2HE       MET 160   3.588   2.337   5.718
 1224   3HE   MET 160          3HE       MET 160   4.319   0.839   6.285
 1225    H    TYR 161           H        TYR 161   7.389   1.440   1.749
 1226    HA   TYR 161           HA       TYR 161   9.322   2.476   3.758
 1227   1HB   TYR 161          1HB       TYR 161  10.561   1.916   1.154
 1228   2HB   TYR 161          2HB       TYR 161  11.137   1.517   2.771
 1229    HD1  TYR 161           1HD      TYR 161   9.151   0.372  -0.106
 1230    HD2  TYR 161           2HD      TYR 161  10.517  -0.590   3.851
 1231    HE1  TYR 161           1HE      TYR 161   8.456  -1.985  -0.441
 1232    HE2  TYR 161           2HE      TYR 161   9.827  -2.945   3.516
 1233    HH   TYR 161           HH       TYR 161   9.436  -4.397   0.909
 1234    H    GLN 162           H        GLN 162   9.134   4.670   3.608
 1235    HA   GLN 162           HA       GLN 162   8.246   5.872   1.026
 1236   1HB   GLN 162          1HB       GLN 162   7.050   6.344   3.160
 1237   2HB   GLN 162          2HB       GLN 162   8.538   7.011   3.829
 1238   1HG   GLN 162          1HG       GLN 162   8.547   8.623   1.847
 1239   2HG   GLN 162          2HG       GLN 162   6.899   8.085   1.527
 1240   1HE2  GLN 162          1HE2      GLN 162   5.227   8.676   3.074
 1241   2HE2  GLN 162          2HE2      GLN 162   5.500   9.843   4.275
 1242    H    CYS 163           H        CYS 163   9.422   7.753   0.193
 1243    HA   CYS 163           HA       CYS 163  12.336   7.487   0.476
 1244   1HB   CYS 163          1HB       CYS 163  10.337   8.791  -1.272
 1245   2HB   CYS 163          2HB       CYS 163  11.868   9.651  -1.126
 1246    H    GLY 164           H        GLY 164  13.486   9.822   0.518
 1247   1HA   GLY 164          1HA       GLY 164  12.752  11.000   3.100
 1248   2HA   GLY 164          2HA       GLY 164  14.176  11.408   2.140
 1249    H    GLU 165           H        GLU 165  12.461  13.337   3.337
 1250    HA   GLU 165           HA       GLU 165  10.649  14.424   1.313
 1251   1HB   GLU 165          1HB       GLU 165  10.441  16.239   2.984
 1252   2HB   GLU 165          2HB       GLU 165  10.309  14.656   3.751
 1253   1HG   GLU 165          1HG       GLU 165  13.041  15.160   3.804
 1254   2HG   GLU 165          2HG       GLU 165  12.331  16.742   4.128
 1255    H    ASN 166           H        ASN 166  11.240  15.784  -0.334
 1256    HA   ASN 166           HA       ASN 166  13.355  17.750  -0.092
 1257   1HB   ASN 166          1HB       ASN 166  14.619  16.446  -2.071
 1258   2HB   ASN 166          2HB       ASN 166  14.983  16.135  -0.376
 1259   1HD2  ASN 166          1HD2      ASN 166  15.231  13.906  -0.140
 1260   2HD2  ASN 166          2HD2      ASN 166  14.200  12.737  -0.810
 1261    H    ALA 167           H        ALA 167  12.426  15.768  -2.922
 1262    HA   ALA 167           HA       ALA 167  11.366  18.261  -4.193
 1263   1HB   ALA 167          1HB       ALA 167  11.662  16.383  -6.172
 1264   2HB   ALA 167          2HB       ALA 167  12.911  15.886  -5.032
 1265   3HB   ALA 167          3HB       ALA 167  12.922  17.520  -5.692
 1266    H    LYS 168           H        LYS 168  10.530  15.017  -3.172
 1267    HA   LYS 168           HA       LYS 168   7.699  15.492  -3.421
 1268   1HB   LYS 168          1HB       LYS 168   8.272  15.275  -5.801
 1269   2HB   LYS 168          2HB       LYS 168   9.048  13.725  -5.488
 1270   1HG   LYS 168          1HG       LYS 168   6.824  13.286  -6.339
 1271   2HG   LYS 168          2HG       LYS 168   6.840  12.880  -4.621
 1272   1HD   LYS 168          1HD       LYS 168   5.706  14.891  -4.031
 1273   2HD   LYS 168          2HD       LYS 168   5.980  15.599  -5.623
 1274   1HE   LYS 168          1HE       LYS 168   3.772  14.882  -5.867
 1275   2HE   LYS 168          2HE       LYS 168   4.627  13.426  -6.415
 1276   1HZ   LYS 168          1HZ       LYS 168   2.982  12.942  -4.665
 1277   2HZ   LYS 168          2HZ       LYS 168   3.830  13.962  -3.603
 1278   3HZ   LYS 168          3HZ       LYS 168   4.562  12.547  -4.192
 1279    H    SER 169           H        SER 169   7.053  14.360  -1.688
 1280    HA   SER 169           HA       SER 169   8.532  12.153  -0.536
 1281   1HB   SER 169          1HB       SER 169   6.489  12.080   0.945
 1282   2HB   SER 169          2HB       SER 169   7.211  13.681   0.811
 1283    HG   SER 169           HG       SER 169   4.960  13.767   0.510
 1284    H    PHE 170           H        PHE 170   8.428  10.040  -1.170
 1285    HA   PHE 170           HA       PHE 170   5.980   9.117  -2.646
 1286   1HB   PHE 170          1HB       PHE 170   8.191   9.512  -3.909
 1287   2HB   PHE 170          2HB       PHE 170   8.791   8.103  -3.037
 1288    HD1  PHE 170           1HD      PHE 170   6.791   9.265  -5.807
 1289    HD2  PHE 170           2HD      PHE 170   7.515   5.905  -3.229
 1290    HE1  PHE 170           1HE      PHE 170   5.672   7.771  -7.439
 1291    HE2  PHE 170           2HE      PHE 170   6.395   4.412  -4.861
 1292    HZ   PHE 170           HZ       PHE 170   5.475   5.345  -6.967
 1293    H    THR 171           H        THR 171   5.231   7.029  -2.097
 1294    HA   THR 171           HA       THR 171   6.734   5.554   0.027
 1295    HB   THR 171           HB       THR 171   3.746   5.954   0.099
 1296    HG1  THR 171           1HG      THR 171   3.986   7.864   0.980
 1297   1HG2  THR 171          1HG2      THR 171   5.903   5.023   1.944
 1298   2HG2  THR 171          2HG2      THR 171   4.290   4.361   1.681
 1299   3HG2  THR 171          3HG2      THR 171   4.496   5.825   2.643
 1300    H    LEU 172           H        LEU 172   6.634   3.325  -0.222
 1301    HA   LEU 172           HA       LEU 172   4.664   2.215  -2.143
 1302   1HB   LEU 172          1HB       LEU 172   6.615   2.546  -3.446
 1303   2HB   LEU 172          2HB       LEU 172   7.672   2.046  -2.129
 1304    HG   LEU 172           HG       LEU 172   5.839  -0.093  -2.711
 1305   1HD1  LEU 172          1HD1      LEU 172   5.953   1.258  -4.962
 1306   2HD1  LEU 172          2HD1      LEU 172   6.119  -0.497  -4.981
 1307   3HD1  LEU 172          3HD1      LEU 172   7.552   0.525  -5.092
 1308   1HD2  LEU 172          1HD2      LEU 172   8.827   0.247  -3.111
 1309   2HD2  LEU 172          2HD2      LEU 172   7.972  -1.296  -3.094
 1310   3HD2  LEU 172          3HD2      LEU 172   8.038  -0.308  -1.634
 1311    H    GLN 173           H        GLN 173   3.807   0.282  -1.406
 1312    HA   GLN 173           HA       GLN 173   5.090  -0.961   1.001
 1313   1HB   GLN 173          1HB       GLN 173   3.026  -0.097   1.700
 1314   2HB   GLN 173          2HB       GLN 173   2.256  -0.422   0.150
 1315   1HG   GLN 173          1HG       GLN 173   2.236  -2.815   0.608
 1316   2HG   GLN 173          2HG       GLN 173   3.142  -2.569   2.100
 1317   1HE2  GLN 173          1HE2      GLN 173   0.435  -3.744   1.897
 1318   2HE2  GLN 173          2HE2      GLN 173  -0.598  -2.727   2.780
 1319    H    VAL 174           H        VAL 174   5.171  -3.279   1.048
 1320    HA   VAL 174           HA       VAL 174   4.668  -4.585  -1.605
 1321    HB   VAL 174           HB       VAL 174   7.050  -4.155  -0.183
 1322   1HG1  VAL 174          1HG1      VAL 174   7.850  -6.424   0.348
 1323   2HG1  VAL 174          2HG1      VAL 174   6.253  -7.077  -0.016
 1324   3HG1  VAL 174          3HG1      VAL 174   6.470  -5.993   1.356
 1325   1HG2  VAL 174          1HG2      VAL 174   6.440  -6.193  -2.346
 1326   2HG2  VAL 174          2HG2      VAL 174   8.036  -5.546  -1.963
 1327   3HG2  VAL 174          3HG2      VAL 174   6.789  -4.485  -2.618
 1328    H    TYR 175           H        TYR 175   3.650  -6.601  -1.570
 1329    HA   TYR 175           HA       TYR 175   3.001  -7.819   1.078
 1330   1HB   TYR 175          1HB       TYR 175   1.280  -6.119  -0.030
 1331   2HB   TYR 175          2HB       TYR 175   0.870  -7.525  -1.013
 1332    HD1  TYR 175           1HD      TYR 175   1.399  -6.509   2.555
 1333    HD2  TYR 175           2HD      TYR 175  -0.626  -9.125  -0.185
 1334    HE1  TYR 175           1HE      TYR 175   0.055  -7.429   4.426
 1335    HE2  TYR 175           2HE      TYR 175  -1.969 -10.045   1.685
 1336    HH   TYR 175           HH       TYR 175  -2.686  -9.444   3.903
 1337    H    TYR 176           H        TYR 176   4.327  -9.633   0.527
 1338    HA   TYR 176           HA       TYR 176   3.793 -11.060  -2.019
 1339   1HB   TYR 176          1HB       TYR 176   5.847 -11.025   0.147
 1340   2HB   TYR 176          2HB       TYR 176   5.659 -12.525  -0.762
 1341    HD1  TYR 176           1HD      TYR 176   5.694  -8.838  -1.497
 1342    HD2  TYR 176           2HD      TYR 176   7.049 -12.760  -2.606
 1343    HE1  TYR 176           1HE      TYR 176   6.979  -7.861  -3.380
 1344    HE2  TYR 176           2HE      TYR 176   8.334 -11.784  -4.489
 1345    HH   TYR 176           HH       TYR 176   7.857  -8.673  -5.621
 1346    H    ARG 177           H        ARG 177   1.842 -12.184  -1.811
 1347    HA   ARG 177           HA       ARG 177   0.284 -13.759  -0.980
 1348   1HB   ARG 177          1HB       ARG 177   2.990 -14.756  -0.924
 1349   2HB   ARG 177          2HB       ARG 177   2.081 -15.473   0.405
 1350   1HG   ARG 177          1HG       ARG 177   0.683 -15.338  -2.214
 1351   2HG   ARG 177          2HG       ARG 177   2.031 -16.471  -2.106
 1352   1HD   ARG 177          1HD       ARG 177  -0.247 -16.368  -0.095
 1353   2HD   ARG 177          2HD       ARG 177  -0.164 -17.510  -1.451
 1354    HE   ARG 177           HE       ARG 177   2.314 -17.753  -0.223
 1355   1HH1  ARG 177          1HH2      ARG 177   0.499 -16.978   2.181
 1356   2HH1  ARG 177          2HH2      ARG 177   0.153 -18.551   2.817
 1357   1HH2  ARG 177          1HH1      ARG 177   1.235 -20.226  -0.019
 1358   2HH2  ARG 177          2HH1      ARG 177   0.570 -20.390   1.571
 1359    H    MET 178           H        MET 178  -0.641 -12.230   0.599
 1360    HA   MET 178           HA       MET 178  -1.278 -11.581   2.782
 1361   1HB   MET 178          1HB       MET 178  -1.645 -14.124   2.612
 1362   2HB   MET 178          2HB       MET 178  -0.155 -14.285   3.543
 1363   1HG   MET 178          1HG       MET 178  -1.150 -12.808   5.301
 1364   2HG   MET 178          2HG       MET 178  -2.661 -12.806   4.393
 1365   1HE   MET 178          1HE       MET 178  -4.345 -15.268   6.474
 1366   2HE   MET 178          2HE       MET 178  -4.473 -14.126   5.140
 1367   3HE   MET 178          3HE       MET 178  -3.760 -13.610   6.666
  Start of MODEL    2
    1   1H    ASP   1          1HT       ASP   1  -9.733  -1.804  19.829
    2   2H    ASP   1          2HT       ASP   1  -9.846  -2.112  18.161
    3   3H    ASP   1          3HT       ASP   1 -11.233  -1.685  19.045
    4    HA   ASP   1           HA       ASP   1 -10.637   0.277  17.916
    5   1HB   ASP   1          1HB       ASP   1  -9.570   0.174  20.756
    6   2HB   ASP   1          2HB       ASP   1  -9.915   1.669  19.886
    7    H    ASP   2           H        ASP   2  -7.874  -1.466  19.238
    8    HA   ASP   2           HA       ASP   2  -5.855   0.412  18.307
    9   1HB   ASP   2          1HB       ASP   2  -5.683  -1.268  20.194
   10   2HB   ASP   2          2HB       ASP   2  -5.619  -2.538  18.971
   11    H    ALA   3           H        ALA   3  -6.971   0.480  16.044
   12    HA   ALA   3           HA       ALA   3  -5.707  -1.614  14.308
   13   1HB   ALA   3          1HB       ALA   3  -7.826  -1.229  12.884
   14   2HB   ALA   3          2HB       ALA   3  -8.489  -0.428  14.309
   15   3HB   ALA   3          3HB       ALA   3  -8.031  -2.129  14.387
   16    H    GLU   4           H        GLU   4  -4.239  -0.605  13.002
   17    HA   GLU   4           HA       GLU   4  -4.267   2.289  12.588
   18   1HB   GLU   4          1HB       GLU   4  -2.608  -0.050  11.623
   19   2HB   GLU   4          2HB       GLU   4  -2.284   1.603  11.097
   20   1HG   GLU   4          1HG       GLU   4  -1.521   2.260  13.160
   21   2HG   GLU   4          2HG       GLU   4  -2.611   1.175  14.024
   22    H    ASN   5           H        ASN   5  -3.981   3.075  10.216
   23    HA   ASN   5           HA       ASN   5  -5.479   1.512   8.204
   24   1HB   ASN   5          1HB       ASN   5  -7.327   2.976   8.095
   25   2HB   ASN   5          2HB       ASN   5  -7.032   2.841   9.826
   26   1HD2  ASN   5          1HD2      ASN   5  -5.099   4.611  10.444
   27   2HD2  ASN   5          2HD2      ASN   5  -5.455   6.178   9.904
   28    H    ILE   6           H        ILE   6  -2.792   3.049   8.720
   29    HA   ILE   6           HA       ILE   6  -2.851   4.986   6.489
   30    HB   ILE   6           HB       ILE   6  -0.599   5.498   7.386
   31   1HG1  ILE   6          1HG1      ILE   6  -0.812   3.884   9.791
   32   2HG1  ILE   6          2HG1      ILE   6  -0.739   2.869   8.351
   33   1HG2  ILE   6          1HG2      ILE   6  -1.539   5.820   9.893
   34   2HG2  ILE   6          2HG2      ILE   6  -3.051   5.480   9.051
   35   3HG2  ILE   6          3HG2      ILE   6  -2.046   6.838   8.544
   36   1HD1  ILE   6          1HD1      ILE   6   1.503   3.584   9.428
   37   2HD1  ILE   6          2HD1      ILE   6   1.173   5.169   8.728
   38   3HD1  ILE   6          3HD1      ILE   6   1.340   3.760   7.682
   39    H    GLU   7           H        GLU   7  -2.937   1.913   6.228
   40    HA   GLU   7           HA       GLU   7  -0.880   1.754   4.096
   41   1HB   GLU   7          1HB       GLU   7  -0.040  -0.389   5.074
   42   2HB   GLU   7          2HB       GLU   7   0.243   0.989   6.136
   43   1HG   GLU   7          1HG       GLU   7  -2.367  -0.294   6.568
   44   2HG   GLU   7          2HG       GLU   7  -0.999  -1.363   6.884
   45    H    TYR   8           H        TYR   8  -1.234  -0.220   2.735
   46    HA   TYR   8           HA       TYR   8  -4.070  -0.679   2.231
   47   1HB   TYR   8          1HB       TYR   8  -1.438  -1.656   1.138
   48   2HB   TYR   8          2HB       TYR   8  -2.950  -2.356   0.578
   49    HD1  TYR   8           1HD      TYR   8  -1.625   1.092   1.303
   50    HD2  TYR   8           2HD      TYR   8  -3.780  -1.470  -1.389
   51    HE1  TYR   8           1HE      TYR   8  -1.926   2.990  -0.265
   52    HE2  TYR   8           2HE      TYR   8  -4.077   0.428  -2.956
   53    HH   TYR   8           HH       TYR   8  -3.386   3.668  -2.068
   54    H    LYS   9           H        LYS   9  -5.297  -2.388   3.017
   55    HA   LYS   9           HA       LYS   9  -3.848  -4.513   4.558
   56   1HB   LYS   9          1HB       LYS   9  -6.807  -4.416   4.591
   57   2HB   LYS   9          2HB       LYS   9  -5.680  -4.551   5.933
   58   1HG   LYS   9          1HG       LYS   9  -5.124  -2.074   5.504
   59   2HG   LYS   9          2HG       LYS   9  -6.579  -2.043   4.507
   60   1HD   LYS   9          1HD       LYS   9  -7.982  -2.584   6.348
   61   2HD   LYS   9          2HD       LYS   9  -6.614  -3.077   7.346
   62   1HE   LYS   9          1HE       LYS   9  -6.088  -0.915   7.923
   63   2HE   LYS   9          2HE       LYS   9  -6.559  -0.273   6.335
   64   1HZ   LYS   9          1HZ       LYS   9  -8.883  -0.750   6.907
   65   2HZ   LYS   9          2HZ       LYS   9  -8.189   0.371   7.978
   66   3HZ   LYS   9          3HZ       LYS   9  -8.401  -1.245   8.455
   67    H    VAL  10           H        VAL  10  -4.302  -6.753   4.029
   68    HA   VAL  10           HA       VAL  10  -5.626  -7.112   1.358
   69    HB   VAL  10           HB       VAL  10  -3.188  -8.500   2.513
   70   1HG1  VAL  10          1HG1      VAL  10  -4.096 -10.056   1.026
   71   2HG1  VAL  10          2HG1      VAL  10  -3.043  -9.124  -0.039
   72   3HG1  VAL  10          3HG1      VAL  10  -4.778  -8.809  -0.017
   73   1HG2  VAL  10          1HG2      VAL  10  -3.555  -6.249   0.530
   74   2HG2  VAL  10          2HG2      VAL  10  -2.100  -7.245   0.536
   75   3HG2  VAL  10          3HG2      VAL  10  -2.520  -6.290   1.957
   76    H    SER  11           H        SER  11  -7.057  -8.790   1.190
   77    HA   SER  11           HA       SER  11  -7.143 -10.900   3.281
   78   1HB   SER  11          1HB       SER  11  -8.579  -8.716   3.724
   79   2HB   SER  11          2HB       SER  11  -9.666  -9.442   2.543
   80    HG   SER  11           HG       SER  11 -10.329 -10.623   4.141
   81    H    ILE  12           H        ILE  12  -6.569 -12.325   1.516
   82    HA   ILE  12           HA       ILE  12  -8.371 -12.454  -0.827
   83    HB   ILE  12           HB       ILE  12  -5.799 -13.802   0.025
   84   1HG1  ILE  12          1HG1      ILE  12  -5.761 -12.415  -2.501
   85   2HG1  ILE  12          2HG1      ILE  12  -6.431 -11.353  -1.264
   86   1HG2  ILE  12          1HG2      ILE  12  -6.105 -15.414  -1.510
   87   2HG2  ILE  12          2HG2      ILE  12  -6.374 -14.196  -2.757
   88   3HG2  ILE  12          3HG2      ILE  12  -7.731 -14.807  -1.813
   89   1HD1  ILE  12          1HD1      ILE  12  -4.480 -11.822   0.187
   90   2HD1  ILE  12          2HD1      ILE  12  -3.981 -11.127  -1.356
   91   3HD1  ILE  12          3HD1      ILE  12  -3.804 -12.858  -1.070
   92    H    SER  13           H        SER  13  -9.860 -14.046  -1.125
   93    HA   SER  13           HA       SER  13 -10.027 -16.260   0.899
   94   1HB   SER  13          1HB       SER  13 -12.516 -16.010   0.548
   95   2HB   SER  13          2HB       SER  13 -11.762 -14.588   1.265
   96    HG   SER  13           HG       SER  13 -12.865 -13.728  -0.369
   97    H    GLY  14           H        GLY  14  -9.266 -18.003  -0.325
   98   1HA   GLY  14          1HA       GLY  14  -9.353 -19.662  -2.007
   99   2HA   GLY  14          2HA       GLY  14 -10.844 -18.914  -2.587
  100    H    THR  15           H        THR  15 -10.703 -17.858  -4.499
  101    HA   THR  15           HA       THR  15  -7.998 -17.006  -5.432
  102    HB   THR  15           HB       THR  15 -10.407 -17.731  -7.018
  103    HG1  THR  15           1HG      THR  15  -9.791 -19.721  -6.901
  104   1HG2  THR  15          1HG2      THR  15  -9.223 -17.331  -8.912
  105   2HG2  THR  15          2HG2      THR  15  -7.725 -17.917  -8.200
  106   3HG2  THR  15          3HG2      THR  15  -8.283 -16.281  -7.854
  107    H    SER  16           H        SER  16  -9.690 -15.402  -3.740
  108    HA   SER  16           HA       SER  16 -10.396 -13.187  -5.630
  109   1HB   SER  16          1HB       SER  16 -12.380 -14.118  -4.590
  110   2HB   SER  16          2HB       SER  16 -11.620 -14.068  -3.004
  111    HG   SER  16           HG       SER  16 -11.833 -11.919  -2.955
  112    H    VAL  17           H        VAL  17  -9.821 -11.058  -4.826
  113    HA   VAL  17           HA       VAL  17  -8.044 -11.051  -2.419
  114    HB   VAL  17           HB       VAL  17  -7.301  -9.694  -5.018
  115   1HG1  VAL  17          1HG1      VAL  17  -5.158 -10.769  -3.398
  116   2HG1  VAL  17          2HG1      VAL  17  -6.209  -9.748  -2.417
  117   3HG1  VAL  17          3HG1      VAL  17  -5.457  -9.098  -3.874
  118   1HG2  VAL  17          1HG2      VAL  17  -7.493 -11.981  -5.677
  119   2HG2  VAL  17          2HG2      VAL  17  -6.824 -12.555  -4.151
  120   3HG2  VAL  17          3HG2      VAL  17  -5.783 -11.745  -5.320
  121    H    GLU  18           H        GLU  18  -9.144  -9.640  -1.119
  122    HA   GLU  18           HA       GLU  18 -10.247  -7.129  -2.313
  123   1HB   GLU  18          1HB       GLU  18 -11.753  -8.688  -1.082
  124   2HB   GLU  18          2HB       GLU  18 -10.745  -8.493   0.351
  125   1HG   GLU  18          1HG       GLU  18 -11.715  -5.996  -0.944
  126   2HG   GLU  18          2HG       GLU  18 -12.919  -6.968  -0.097
  127    H    LEU  19           H        LEU  19  -8.842  -5.407  -2.082
  128    HA   LEU  19           HA       LEU  19  -7.107  -5.370   0.350
  129   1HB   LEU  19          1HB       LEU  19  -6.608  -3.523  -1.924
  130   2HB   LEU  19          2HB       LEU  19  -5.456  -4.407  -0.924
  131    HG   LEU  19           HG       LEU  19  -7.224  -5.611  -3.038
  132   1HD1  LEU  19          1HD1      LEU  19  -4.220  -5.294  -3.062
  133   2HD1  LEU  19          2HD1      LEU  19  -5.314  -4.142  -3.829
  134   3HD1  LEU  19          3HD1      LEU  19  -5.253  -5.811  -4.396
  135   1HD2  LEU  19          1HD2      LEU  19  -6.371  -7.698  -2.493
  136   2HD2  LEU  19          2HD2      LEU  19  -6.369  -6.949  -0.897
  137   3HD2  LEU  19          3HD2      LEU  19  -4.879  -7.024  -1.837
  138    H    THR  20           H        THR  20  -7.064  -3.476   1.651
  139    HA   THR  20           HA       THR  20  -9.322  -1.576   1.142
  140    HB   THR  20           HB       THR  20  -8.335  -1.272   3.759
  141    HG1  THR  20           1HG      THR  20  -8.618  -4.016   3.115
  142   1HG2  THR  20          1HG2      THR  20 -10.701  -2.522   2.440
  143   2HG2  THR  20          2HG2      THR  20 -10.625  -1.171   3.571
  144   3HG2  THR  20          3HG2      THR  20 -10.463  -2.826   4.162
  145    H    CYS  21           H        CYS  21  -8.425   0.158   0.040
  146    HA   CYS  21           HA       CYS  21  -5.742   1.110   0.334
  147   1HB   CYS  21          1HB       CYS  21  -7.737   1.510  -1.390
  148   2HB   CYS  21          2HB       CYS  21  -8.020   2.921  -0.375
  149    HA   PRO  22           HA       PRO  22  -6.158   3.034   4.299
  150   1HB   PRO  22          1HB       PRO  22  -3.942   4.636   4.216
  151   2HB   PRO  22          2HB       PRO  22  -3.869   2.883   4.485
  152   1HG   PRO  22          1HG       PRO  22  -3.385   4.436   1.989
  153   2HG   PRO  22          2HG       PRO  22  -2.523   3.025   2.626
  154   1HD   PRO  22          1HD       PRO  22  -4.358   2.865   0.630
  155   2HD   PRO  22          2HD       PRO  22  -4.052   1.543   1.775
  156    H    LEU  23           H        LEU  23  -8.006   4.205   2.643
  157    HA   LEU  23           HA       LEU  23  -7.800   7.030   3.450
  158   1HB   LEU  23          1HB       LEU  23  -7.856   7.929   1.235
  159   2HB   LEU  23          2HB       LEU  23  -6.611   6.684   1.202
  160    HG   LEU  23           HG       LEU  23  -8.905   5.262   0.587
  161   1HD1  LEU  23          1HD1      LEU  23 -10.411   6.544  -0.523
  162   2HD1  LEU  23          2HD1      LEU  23  -9.148   7.426  -1.381
  163   3HD1  LEU  23          3HD1      LEU  23  -9.625   7.925   0.242
  164   1HD2  LEU  23          1HD2      LEU  23  -7.276   6.565  -1.580
  165   2HD2  LEU  23          2HD2      LEU  23  -7.839   4.899  -1.464
  166   3HD2  LEU  23          3HD2      LEU  23  -6.497   5.447  -0.460
  167    H    ASP  24           H        ASP  24  -9.530   4.764   4.059
  168    HA   ASP  24           HA       ASP  24 -11.830   4.273   4.295
  169   1HB   ASP  24          1HB       ASP  24 -11.611   6.560   5.236
  170   2HB   ASP  24          2HB       ASP  24 -11.959   7.227   3.649
  171    H    SER  25           H        SER  25 -14.042   4.710   3.057
  172    HA   SER  25           HA       SER  25 -13.580   3.961   0.250
  173   1HB   SER  25          1HB       SER  25 -16.007   3.521   0.335
  174   2HB   SER  25          2HB       SER  25 -15.206   2.815   1.735
  175    HG   SER  25           HG       SER  25 -16.887   3.922   2.570
  176    H    ASP  26           H        ASP  26 -13.697   5.408  -1.413
  177    HA   ASP  26           HA       ASP  26 -14.928   8.073  -0.897
  178   1HB   ASP  26          1HB       ASP  26 -12.356   7.240  -1.803
  179   2HB   ASP  26          2HB       ASP  26 -13.164   8.046  -3.148
  180    H    GLU  27           H        GLU  27 -16.762   8.398  -2.025
  181    HA   GLU  27           HA       GLU  27 -18.047   6.668  -3.766
  182   1HB   GLU  27          1HB       GLU  27 -18.580   9.069  -2.688
  183   2HB   GLU  27          2HB       GLU  27 -18.238   9.581  -4.341
  184   1HG   GLU  27          1HG       GLU  27 -19.843   7.433  -4.812
  185   2HG   GLU  27          2HG       GLU  27 -20.514   8.009  -3.286
  186    H    ASN  28           H        ASN  28 -15.442   8.790  -4.443
  187    HA   ASN  28           HA       ASN  28 -15.437   7.924  -7.310
  188   1HB   ASN  28          1HB       ASN  28 -15.101  10.538  -5.931
  189   2HB   ASN  28          2HB       ASN  28 -14.007  10.236  -7.283
  190   1HD2  ASN  28          1HD2      ASN  28 -17.517   9.642  -6.613
  191   2HD2  ASN  28          2HD2      ASN  28 -18.046  10.233  -8.114
  192    H    LEU  29           H        LEU  29 -14.167   6.670  -4.890
  193    HA   LEU  29           HA       LEU  29 -11.406   7.249  -4.674
  194   1HB   LEU  29          1HB       LEU  29 -12.672   5.841  -3.121
  195   2HB   LEU  29          2HB       LEU  29 -12.997   4.675  -4.401
  196    HG   LEU  29           HG       LEU  29 -10.492   4.426  -4.640
  197   1HD1  LEU  29          1HD1      LEU  29  -9.157   5.804  -3.460
  198   2HD1  LEU  29          2HD1      LEU  29  -9.790   5.111  -1.967
  199   3HD1  LEU  29          3HD1      LEU  29 -10.565   6.525  -2.682
  200   1HD2  LEU  29          1HD2      LEU  29 -11.914   2.771  -3.478
  201   2HD2  LEU  29          2HD2      LEU  29 -11.721   3.673  -1.975
  202   3HD2  LEU  29          3HD2      LEU  29 -10.326   2.893  -2.722
  203    H    LYS  30           H        LYS  30 -10.005   7.222  -6.451
  204    HA   LYS  30           HA       LYS  30 -10.578   5.428  -8.739
  205   1HB   LYS  30          1HB       LYS  30  -9.956   7.900  -8.849
  206   2HB   LYS  30          2HB       LYS  30  -8.332   7.421  -8.356
  207   1HG   LYS  30          1HG       LYS  30  -8.530   5.710 -10.337
  208   2HG   LYS  30          2HG       LYS  30  -9.789   6.806 -10.911
  209   1HD   LYS  30          1HD       LYS  30  -7.100   7.874 -10.070
  210   2HD   LYS  30          2HD       LYS  30  -7.341   7.227 -11.693
  211   1HE   LYS  30          1HE       LYS  30  -8.626   9.009 -12.344
  212   2HE   LYS  30          2HE       LYS  30  -9.428   9.126 -10.765
  213   1HZ   LYS  30          1HZ       LYS  30  -7.479  10.091  -9.819
  214   2HZ   LYS  30          2HZ       LYS  30  -7.849  10.974 -11.223
  215   3HZ   LYS  30          3HZ       LYS  30  -6.584   9.841 -11.239
  216    H    TRP  31           H        TRP  31  -9.716   3.394  -8.690
  217    HA   TRP  31           HA       TRP  31  -7.304   2.820  -7.058
  218   1HB   TRP  31          1HB       TRP  31  -9.536   1.338  -8.370
  219   2HB   TRP  31          2HB       TRP  31  -8.012   0.473  -8.187
  220    HD1  TRP  31           HD       TRP  31 -10.837   2.049  -6.175
  221    HE1  TRP  31           1HE      TRP  31 -10.699   1.205  -3.743
  222    HE3  TRP  31           3HE      TRP  31  -6.364  -0.412  -6.337
  223    HZ2  TRP  31           2HZ      TRP  31  -8.930  -0.308  -2.082
  224    HZ3  TRP  31           3HZ      TRP  31  -5.487  -1.557  -4.323
  225    HH2  TRP  31           HH       TRP  31  -6.761  -1.520  -2.201
  226    H    GLU  32           H        GLU  32  -5.703   1.233  -8.245
  227    HA   GLU  32           HA       GLU  32  -5.390   1.917 -11.131
  228   1HB   GLU  32          1HB       GLU  32  -4.109   3.297  -9.116
  229   2HB   GLU  32          2HB       GLU  32  -2.917   2.068  -9.540
  230   1HG   GLU  32          1HG       GLU  32  -2.336   3.524 -11.189
  231   2HG   GLU  32          2HG       GLU  32  -3.745   2.867 -12.019
  232    H    LYS  33           H        LYS  33  -4.312   0.286 -12.295
  233    HA   LYS  33           HA       LYS  33  -3.344  -2.079 -10.721
  234   1HB   LYS  33          1HB       LYS  33  -5.617  -2.409 -11.638
  235   2HB   LYS  33          2HB       LYS  33  -5.025  -2.008 -13.250
  236   1HG   LYS  33          1HG       LYS  33  -3.292  -4.014 -12.265
  237   2HG   LYS  33          2HG       LYS  33  -4.926  -4.543 -11.865
  238   1HD   LYS  33          1HD       LYS  33  -5.295  -3.637 -14.413
  239   2HD   LYS  33          2HD       LYS  33  -3.638  -4.233 -14.512
  240   1HE   LYS  33          1HE       LYS  33  -5.316  -6.106 -13.041
  241   2HE   LYS  33          2HE       LYS  33  -5.962  -5.799 -14.666
  242   1HZ   LYS  33          1HZ       LYS  33  -4.306  -7.488 -14.855
  243   2HZ   LYS  33          2HZ       LYS  33  -3.183  -6.579 -13.961
  244   3HZ   LYS  33          3HZ       LYS  33  -3.656  -6.065 -15.509
  245    H    ASN  34           H        ASN  34  -1.132  -1.889 -11.100
  246    HA   ASN  34           HA       ASN  34   0.900  -1.817 -12.306
  247   1HB   ASN  34          1HB       ASN  34  -1.108  -3.329 -13.929
  248   2HB   ASN  34          2HB       ASN  34   0.451  -2.969 -14.673
  249   1HD2  ASN  34          1HD2      ASN  34  -0.465  -5.653 -13.876
  250   2HD2  ASN  34          2HD2      ASN  34   0.618  -6.205 -12.692
  251    H    GLY  35           H        GLY  35  -0.863   0.564 -12.509
  252   1HA   GLY  35          1HA       GLY  35  -0.302   2.622 -13.650
  253   2HA   GLY  35          2HA       GLY  35   0.303   1.671 -15.006
  254    H    GLN  36           H        GLN  36  -2.289  -0.018 -14.663
  255    HA   GLN  36           HA       GLN  36  -3.847   1.512 -16.622
  256   1HB   GLN  36          1HB       GLN  36  -3.357  -1.066 -16.347
  257   2HB   GLN  36          2HB       GLN  36  -4.740  -1.013 -15.253
  258   1HG   GLN  36          1HG       GLN  36  -5.097   0.371 -17.854
  259   2HG   GLN  36          2HG       GLN  36  -4.986  -1.388 -17.926
  260   1HE2  GLN  36          1HE2      GLN  36  -6.407  -2.479 -16.047
  261   2HE2  GLN  36          2HE2      GLN  36  -7.963  -1.828 -15.866
  262    H    GLU  37           H        GLU  37  -5.103   3.169 -15.823
  263    HA   GLU  37           HA       GLU  37  -6.034   3.477 -13.169
  264   1HB   GLU  37          1HB       GLU  37  -7.483   5.179 -14.220
  265   2HB   GLU  37          2HB       GLU  37  -5.863   5.232 -14.904
  266   1HG   GLU  37          1HG       GLU  37  -6.839   3.572 -16.679
  267   2HG   GLU  37          2HG       GLU  37  -8.401   4.182 -16.134
  268    H    LEU  38           H        LEU  38  -8.123   3.084 -12.242
  269    HA   LEU  38           HA       LEU  38  -9.753   1.010 -13.677
  270   1HB   LEU  38          1HB       LEU  38  -9.117   1.466 -10.746
  271   2HB   LEU  38          2HB       LEU  38 -10.284   0.272 -11.317
  272    HG   LEU  38           HG       LEU  38  -7.422   0.342 -12.295
  273   1HD1  LEU  38          1HD1      LEU  38  -6.958  -0.209 -10.113
  274   2HD1  LEU  38          2HD1      LEU  38  -7.473  -1.803 -10.666
  275   3HD1  LEU  38          3HD1      LEU  38  -8.601  -0.765  -9.795
  276   1HD2  LEU  38          1HD2      LEU  38  -9.722  -1.618 -12.426
  277   2HD2  LEU  38          2HD2      LEU  38  -8.056  -2.117 -12.721
  278   3HD2  LEU  38          3HD2      LEU  38  -8.813  -0.913 -13.763
  279    HA   PRO  39           HA       PRO  39 -12.617   4.494 -13.051
  280   1HB   PRO  39          1HB       PRO  39 -14.043   4.100 -15.345
  281   2HB   PRO  39          2HB       PRO  39 -12.510   4.992 -15.303
  282   1HG   PRO  39          1HG       PRO  39 -13.076   2.262 -16.271
  283   2HG   PRO  39          2HG       PRO  39 -11.842   3.415 -16.792
  284   1HD   PRO  39          1HD       PRO  39 -11.447   1.205 -15.116
  285   2HD   PRO  39          2HD       PRO  39 -10.310   2.543 -15.380
  286    H    GLN  40           H        GLN  40 -12.865   1.548 -12.149
  287    HA   GLN  40           HA       GLN  40 -15.836   1.549 -11.934
  288   1HB   GLN  40          1HB       GLN  40 -14.038  -0.736 -12.810
  289   2HB   GLN  40          2HB       GLN  40 -15.756  -0.908 -12.445
  290   1HG   GLN  40          1HG       GLN  40 -16.113   0.980 -14.175
  291   2HG   GLN  40          2HG       GLN  40 -14.462   0.635 -14.693
  292   1HE2  GLN  40          1HE2      GLN  40 -14.075  -1.330 -15.860
  293   2HE2  GLN  40          2HE2      GLN  40 -15.323  -2.381 -16.328
  294    H    LYS  41           H        LYS  41 -16.558   0.182 -10.106
  295    HA   LYS  41           HA       LYS  41 -16.421  -0.435  -7.826
  296   1HB   LYS  41          1HB       LYS  41 -13.865  -1.451  -9.087
  297   2HB   LYS  41          2HB       LYS  41 -14.276  -1.808  -7.409
  298   1HG   LYS  41          1HG       LYS  41 -16.325  -2.299  -9.543
  299   2HG   LYS  41          2HG       LYS  41 -15.017  -3.463  -9.327
  300   1HD   LYS  41          1HD       LYS  41 -15.740  -4.099  -7.230
  301   2HD   LYS  41          2HD       LYS  41 -16.457  -2.526  -6.884
  302   1HE   LYS  41          1HE       LYS  41 -18.162  -3.122  -8.759
  303   2HE   LYS  41          2HE       LYS  41 -17.598  -4.789  -8.521
  304   1HZ   LYS  41          1HZ       LYS  41 -17.957  -4.468  -6.111
  305   2HZ   LYS  41          2HZ       LYS  41 -19.397  -4.373  -7.009
  306   3HZ   LYS  41          3HZ       LYS  41 -18.655  -2.957  -6.435
  307    H    HIS  42           H        HIS  42 -16.272   1.970  -7.347
  308    HA   HIS  42           HA       HIS  42 -13.559   2.945  -6.630
  309   1HB   HIS  42          1HB       HIS  42 -16.323   4.198  -6.674
  310   2HB   HIS  42          2HB       HIS  42 -14.841   5.072  -6.282
  311    HD1  HIS  42           1HD      HIS  42 -13.154   5.508  -8.212
  312    HD2  HIS  42           2HD      HIS  42 -16.623   3.541  -9.427
  313    HE1  HIS  42           1HE      HIS  42 -13.170   5.582 -10.743
  314    H    ASP  43           H        ASP  43 -14.586   0.781  -5.011
  315    HA   ASP  43           HA       ASP  43 -15.447   2.099  -2.487
  316   1HB   ASP  43          1HB       ASP  43 -15.349  -0.712  -3.546
  317   2HB   ASP  43          2HB       ASP  43 -15.698  -0.380  -1.857
  318    H    LYS  44           H        LYS  44 -14.285   1.540  -0.497
  319    HA   LYS  44           HA       LYS  44 -11.447   1.788  -0.656
  320   1HB   LYS  44          1HB       LYS  44 -12.890   2.415   1.265
  321   2HB   LYS  44          2HB       LYS  44 -13.212   0.708   1.566
  322   1HG   LYS  44          1HG       LYS  44 -10.974   0.275   2.194
  323   2HG   LYS  44          2HG       LYS  44 -10.391   1.772   1.466
  324   1HD   LYS  44          1HD       LYS  44 -10.567   2.727   3.499
  325   2HD   LYS  44          2HD       LYS  44 -12.318   2.593   3.333
  326   1HE   LYS  44          1HE       LYS  44 -12.205   0.297   4.321
  327   2HE   LYS  44          2HE       LYS  44 -10.465   0.531   4.583
  328   1HZ   LYS  44          1HZ       LYS  44 -11.621   1.218   6.550
  329   2HZ   LYS  44          2HZ       LYS  44 -12.670   2.210   5.655
  330   3HZ   LYS  44          3HZ       LYS  44 -11.022   2.605   5.780
  331    H    HIS  45           H        HIS  45 -13.546  -1.058  -0.358
  332    HA   HIS  45           HA       HIS  45 -11.244  -2.882  -0.064
  333   1HB   HIS  45          1HB       HIS  45 -14.217  -3.364  -0.422
  334   2HB   HIS  45          2HB       HIS  45 -13.036  -4.567   0.086
  335    HD1  HIS  45           1HD      HIS  45 -14.661  -1.356   1.266
  336    HD2  HIS  45           2HD      HIS  45 -12.343  -4.461   2.804
  337    HE1  HIS  45           1HE      HIS  45 -14.608  -1.034   3.778
  338    H    LEU  46           H        LEU  46 -10.110  -3.339  -1.904
  339    HA   LEU  46           HA       LEU  46 -11.462  -3.332  -4.547
  340   1HB   LEU  46          1HB       LEU  46  -9.356  -2.163  -4.356
  341   2HB   LEU  46          2HB       LEU  46  -8.591  -3.564  -3.605
  342    HG   LEU  46           HG       LEU  46  -9.059  -4.856  -5.717
  343   1HD1  LEU  46          1HD1      LEU  46 -10.770  -2.800  -6.295
  344   2HD1  LEU  46          2HD1      LEU  46 -10.134  -3.925  -7.494
  345   3HD1  LEU  46          3HD1      LEU  46  -9.363  -2.357  -7.263
  346   1HD2  LEU  46          1HD2      LEU  46  -6.957  -3.299  -5.095
  347   2HD2  LEU  46          2HD2      LEU  46  -7.476  -2.492  -6.575
  348   3HD2  LEU  46          3HD2      LEU  46  -7.051  -4.203  -6.605
  349    H    VAL  47           H        VAL  47 -12.699  -5.321  -4.354
  350    HA   VAL  47           HA       VAL  47 -11.274  -7.822  -3.726
  351    HB   VAL  47           HB       VAL  47 -14.077  -7.295  -4.739
  352   1HG1  VAL  47          1HG1      VAL  47 -13.242  -9.625  -5.026
  353   2HG1  VAL  47          2HG1      VAL  47 -14.573  -9.523  -3.875
  354   3HG1  VAL  47          3HG1      VAL  47 -12.916  -9.692  -3.294
  355   1HG2  VAL  47          1HG2      VAL  47 -13.591  -8.016  -1.904
  356   2HG2  VAL  47          2HG2      VAL  47 -14.749  -6.876  -2.589
  357   3HG2  VAL  47          3HG2      VAL  47 -13.065  -6.399  -2.371
  358    H    LEU  48           H        LEU  48 -10.398  -9.136  -5.232
  359    HA   LEU  48           HA       LEU  48 -10.947  -8.573  -8.121
  360   1HB   LEU  48          1HB       LEU  48  -8.510  -9.618  -6.661
  361   2HB   LEU  48          2HB       LEU  48  -8.628  -9.452  -8.415
  362    HG   LEU  48           HG       LEU  48  -9.088  -7.161  -6.494
  363   1HD1  LEU  48          1HD1      LEU  48  -6.825  -7.612  -6.170
  364   2HD1  LEU  48          2HD1      LEU  48  -6.783  -6.479  -7.522
  365   3HD1  LEU  48          3HD1      LEU  48  -6.608  -8.210  -7.814
  366   1HD2  LEU  48          1HD2      LEU  48  -8.551  -5.902  -8.682
  367   2HD2  LEU  48          2HD2      LEU  48 -10.121  -6.698  -8.583
  368   3HD2  LEU  48          3HD2      LEU  48  -8.807  -7.449  -9.489
  369    H    GLN  49           H        GLN  49 -12.518 -10.143  -8.586
  370    HA   GLN  49           HA       GLN  49 -12.469 -12.817  -7.455
  371   1HB   GLN  49          1HB       GLN  49 -14.309 -13.159  -9.111
  372   2HB   GLN  49          2HB       GLN  49 -14.524 -11.680  -8.176
  373   1HG   GLN  49          1HG       GLN  49 -12.926 -11.217 -10.574
  374   2HG   GLN  49          2HG       GLN  49 -14.513 -11.878 -10.963
  375   1HE2  GLN  49          1HE2      GLN  49 -12.901  -8.980 -10.325
  376   2HE2  GLN  49          2HE2      GLN  49 -14.242  -8.029  -9.902
  377    H    ASP  50           H        ASP  50 -11.723 -14.734  -8.439
  378    HA   ASP  50           HA       ASP  50 -10.285 -16.029  -9.800
  379   1HB   ASP  50          1HB       ASP  50 -12.304 -14.896 -11.276
  380   2HB   ASP  50          2HB       ASP  50 -10.879 -14.362 -12.168
  381    H    PHE  51           H        PHE  51  -8.778 -14.286  -8.426
  382    HA   PHE  51           HA       PHE  51  -7.287 -12.385 -10.024
  383   1HB   PHE  51          1HB       PHE  51  -7.562 -12.203  -7.606
  384   2HB   PHE  51          2HB       PHE  51  -6.772 -13.760  -7.368
  385    HD1  PHE  51           1HD      PHE  51  -4.364 -14.001  -7.585
  386    HD2  PHE  51           2HD      PHE  51  -6.276 -10.225  -8.315
  387    HE1  PHE  51           1HE      PHE  51  -2.156 -12.873  -7.526
  388    HE2  PHE  51           2HE      PHE  51  -4.068  -9.097  -8.257
  389    HZ   PHE  51           HZ       PHE  51  -2.008 -10.421  -7.863
  390    H    SER  52           H        SER  52  -6.383 -13.447 -11.840
  391    HA   SER  52           HA       SER  52  -4.790 -15.898 -11.529
  392   1HB   SER  52          1HB       SER  52  -5.558 -14.001 -13.742
  393   2HB   SER  52          2HB       SER  52  -4.326 -15.230 -14.017
  394    HG   SER  52           HG       SER  52  -7.041 -15.555 -13.287
  395    H    GLU  53           H        GLU  53  -2.803 -15.662 -10.557
  396    HA   GLU  53           HA       GLU  53  -1.292 -13.335 -10.172
  397   1HB   GLU  53          1HB       GLU  53  -0.987 -15.639  -9.191
  398   2HB   GLU  53          2HB       GLU  53  -0.226 -16.122 -10.706
  399   1HG   GLU  53          1HG       GLU  53   1.254 -13.968 -10.275
  400   2HG   GLU  53          2HG       GLU  53   0.775 -14.242  -8.600
  401    H    VAL  54           H        VAL  54  -1.677 -15.160 -13.124
  402    HA   VAL  54           HA       VAL  54   0.680 -14.597 -14.537
  403    HB   VAL  54           HB       VAL  54  -2.191 -14.633 -15.471
  404   1HG1  VAL  54          1HG1      VAL  54   0.437 -14.613 -16.898
  405   2HG1  VAL  54          2HG1      VAL  54  -1.092 -13.866 -17.361
  406   3HG1  VAL  54          3HG1      VAL  54  -0.863 -15.603 -17.561
  407   1HG2  VAL  54          1HG2      VAL  54  -0.844 -16.623 -14.179
  408   2HG2  VAL  54          2HG2      VAL  54  -0.412 -16.966 -15.853
  409   3HG2  VAL  54          3HG2      VAL  54  -2.108 -16.913 -15.375
  410    H    GLU  55           H        GLU  55  -2.325 -12.665 -14.924
  411    HA   GLU  55           HA       GLU  55  -0.607 -10.329 -15.658
  412   1HB   GLU  55          1HB       GLU  55  -3.239 -11.440 -16.430
  413   2HB   GLU  55          2HB       GLU  55  -3.171  -9.679 -16.333
  414   1HG   GLU  55          1HG       GLU  55  -0.940  -9.962 -17.687
  415   2HG   GLU  55          2HG       GLU  55  -1.616 -11.534 -18.114
  416    H    ASP  56           H        ASP  56  -3.072 -11.378 -13.355
  417    HA   ASP  56           HA       ASP  56  -3.738  -8.740 -12.369
  418   1HB   ASP  56          1HB       ASP  56  -3.969 -11.522 -11.184
  419   2HB   ASP  56          2HB       ASP  56  -4.747 -10.088 -10.517
  420    H    SER  57           H        SER  57  -1.030 -10.848 -11.814
  421    HA   SER  57           HA       SER  57  -0.339  -9.839  -9.168
  422   1HB   SER  57          1HB       SER  57   0.332 -12.050 -10.088
  423   2HB   SER  57          2HB       SER  57   1.303 -11.232 -11.309
  424    HG   SER  57           HG       SER  57   1.610 -10.969  -8.495
  425    H    GLY  58           H        GLY  58   0.807  -7.982  -8.704
  426   1HA   GLY  58          1HA       GLY  58   2.905  -6.803 -10.041
  427   2HA   GLY  58          2HA       GLY  58   1.498  -6.167 -10.892
  428    H    TYR  59           H        TYR  59   1.957  -4.027 -10.117
  429    HA   TYR  59           HA       TYR  59   1.866  -3.556  -7.190
  430   1HB   TYR  59          1HB       TYR  59   2.380  -1.886  -9.659
  431   2HB   TYR  59          2HB       TYR  59   2.275  -1.172  -8.052
  432    HD1  TYR  59           1HD      TYR  59   3.873  -1.940  -6.247
  433    HD2  TYR  59           2HD      TYR  59   4.331  -3.057 -10.370
  434    HE1  TYR  59           1HE      TYR  59   6.233  -2.568  -5.816
  435    HE2  TYR  59           2HE      TYR  59   6.691  -3.685  -9.938
  436    HH   TYR  59           HH       TYR  59   8.454  -3.220  -8.356
  437    H    TYR  60           H        TYR  60   0.272  -2.103  -6.264
  438    HA   TYR  60           HA       TYR  60  -2.098  -1.441  -7.943
  439   1HB   TYR  60          1HB       TYR  60  -1.863  -3.613  -6.059
  440   2HB   TYR  60          2HB       TYR  60  -3.044  -2.453  -5.458
  441    HD1  TYR  60           1HD      TYR  60  -2.341  -5.010  -7.929
  442    HD2  TYR  60           2HD      TYR  60  -4.954  -1.742  -6.957
  443    HE1  TYR  60           1HE      TYR  60  -4.001  -5.850  -9.569
  444    HE2  TYR  60           2HE      TYR  60  -6.614  -2.582  -8.597
  445    HH   TYR  60           HH       TYR  60  -6.402  -5.689  -9.998
  446    H    VAL  61           H        VAL  61  -2.982   0.520  -7.324
  447    HA   VAL  61           HA       VAL  61  -2.524   1.585  -4.600
  448    HB   VAL  61           HB       VAL  61  -0.477   2.131  -5.848
  449   1HG1  VAL  61          1HG1      VAL  61  -0.509   3.362  -7.906
  450   2HG1  VAL  61          2HG1      VAL  61  -2.246   3.638  -7.784
  451   3HG1  VAL  61          3HG1      VAL  61  -1.630   2.017  -8.103
  452   1HG2  VAL  61          1HG2      VAL  61  -1.644   3.812  -4.276
  453   2HG2  VAL  61          2HG2      VAL  61  -2.139   4.650  -5.745
  454   3HG2  VAL  61          3HG2      VAL  61  -0.425   4.457  -5.374
  455    H    CYS  62           H        CYS  62  -3.753   3.665  -4.299
  456    HA   CYS  62           HA       CYS  62  -5.908   4.021  -6.370
  457   1HB   CYS  62          1HB       CYS  62  -6.906   4.473  -3.706
  458   2HB   CYS  62          2HB       CYS  62  -7.469   3.324  -4.909
  459    H    TYR  63           H        TYR  63  -7.029   6.149  -6.160
  460    HA   TYR  63           HA       TYR  63  -5.564   8.253  -4.650
  461   1HB   TYR  63          1HB       TYR  63  -5.942   8.200  -7.659
  462   2HB   TYR  63          2HB       TYR  63  -5.269   9.547  -6.749
  463    HD1  TYR  63           1HD      TYR  63  -4.520   6.512  -8.465
  464    HD2  TYR  63           2HD      TYR  63  -3.224   9.026  -5.240
  465    HE1  TYR  63           1HE      TYR  63  -2.263   5.487  -8.574
  466    HE2  TYR  63           2HE      TYR  63  -0.966   8.005  -5.345
  467    HH   TYR  63           HH       TYR  63  -0.318   5.181  -7.223
  468    H    THR  64           H        THR  64  -6.829  10.191  -4.424
  469    HA   THR  64           HA       THR  64  -9.572  10.115  -5.607
  470    HB   THR  64           HB       THR  64  -9.661  11.019  -2.863
  471    HG1  THR  64           1HG      THR  64  -8.669   8.393  -3.257
  472   1HG2  THR  64          1HG2      THR  64 -10.960   8.575  -3.031
  473   2HG2  THR  64          2HG2      THR  64 -11.019   9.180  -4.685
  474   3HG2  THR  64          3HG2      THR  64 -11.680  10.148  -3.370
  475    HA   PRO  65           HA       PRO  65  -8.934  14.430  -6.133
  476   1HB   PRO  65          1HB       PRO  65 -11.369  15.522  -5.484
  477   2HB   PRO  65          2HB       PRO  65 -11.072  14.638  -6.994
  478   1HG   PRO  65          1HG       PRO  65 -12.338  13.686  -4.466
  479   2HG   PRO  65          2HG       PRO  65 -12.809  13.380  -6.147
  480   1HD   PRO  65          1HD       PRO  65 -11.468  11.562  -4.677
  481   2HD   PRO  65          2HD       PRO  65 -11.231  11.721  -6.430
  482    H    ALA  66           H        ALA  66  -9.830  13.141  -3.078
  483    HA   ALA  66           HA       ALA  66  -8.955  15.657  -1.704
  484   1HB   ALA  66          1HB       ALA  66 -11.065  15.402  -0.855
  485   2HB   ALA  66          2HB       ALA  66 -10.303  14.186   0.170
  486   3HB   ALA  66          3HB       ALA  66 -11.138  13.698  -1.304
  487    H    SER  67           H        SER  67  -7.977  12.541  -2.517
  488    HA   SER  67           HA       SER  67  -6.345  12.274  -0.023
  489   1HB   SER  67          1HB       SER  67  -6.730  10.028  -0.134
  490   2HB   SER  67          2HB       SER  67  -8.119  10.538  -1.081
  491    HG   SER  67           HG       SER  67  -7.035   9.030  -2.286
  492    H    ASN  68           H        ASN  68  -4.278  12.833  -0.310
  493    HA   ASN  68           HA       ASN  68  -2.935  13.552  -2.651
  494   1HB   ASN  68          1HB       ASN  68  -0.902  13.204  -1.261
  495   2HB   ASN  68          2HB       ASN  68  -2.188  14.001  -0.354
  496   1HD2  ASN  68          1HD2      ASN  68  -0.141  11.204  -0.453
  497   2HD2  ASN  68          2HD2      ASN  68  -0.836  10.388   0.864
  498    H    LYS  69           H        LYS  69  -0.867  12.324  -3.448
  499    HA   LYS  69           HA       LYS  69  -1.653   9.977  -4.845
  500   1HB   LYS  69          1HB       LYS  69   0.655  11.688  -4.501
  501   2HB   LYS  69          2HB       LYS  69   1.166  10.002  -4.566
  502   1HG   LYS  69          1HG       LYS  69   1.108  10.860  -6.832
  503   2HG   LYS  69          2HG       LYS  69  -0.229   9.725  -6.638
  504   1HD   LYS  69          1HD       LYS  69  -1.718  11.692  -6.111
  505   2HD   LYS  69          2HD       LYS  69  -0.377  12.748  -6.556
  506   1HE   LYS  69          1HE       LYS  69  -0.321  11.713  -8.815
  507   2HE   LYS  69          2HE       LYS  69  -1.709  10.702  -8.368
  508   1HZ   LYS  69          1HZ       LYS  69  -1.622  13.674  -8.336
  509   2HZ   LYS  69          2HZ       LYS  69  -2.934  12.731  -7.810
  510   3HZ   LYS  69          3HZ       LYS  69  -2.474  12.715  -9.447
  511    H    ASN  70           H        ASN  70  -2.335   8.243  -3.651
  512    HA   ASN  70           HA       ASN  70  -1.305   7.383  -1.134
  513   1HB   ASN  70          1HB       ASN  70  -2.723   5.817  -3.289
  514   2HB   ASN  70          2HB       ASN  70  -2.670   5.412  -1.577
  515   1HD2  ASN  70          1HD2      ASN  70  -4.263   6.342  -0.249
  516   2HD2  ASN  70          2HD2      ASN  70  -5.325   7.569  -0.745
  517    H    THR  71           H        THR  71  -0.237   5.298  -0.750
  518    HA   THR  71           HA       THR  71   2.265   5.028  -2.199
  519    HB   THR  71           HB       THR  71   1.907   4.678   0.239
  520    HG1  THR  71           1HG      THR  71   2.637   2.270  -1.064
  521   1HG2  THR  71          1HG2      THR  71  -0.250   3.723   0.375
  522   2HG2  THR  71          2HG2      THR  71   0.818   2.386   0.792
  523   3HG2  THR  71          3HG2      THR  71   0.122   2.485  -0.822
  524    H    TYR  72           H        TYR  72   2.991   3.012  -3.223
  525    HA   TYR  72           HA       TYR  72   0.819   1.681  -4.742
  526   1HB   TYR  72          1HB       TYR  72   3.833   1.817  -4.938
  527   2HB   TYR  72          2HB       TYR  72   2.881   0.741  -5.958
  528    HD1  TYR  72           1HD      TYR  72   2.914   4.331  -4.841
  529    HD2  TYR  72           2HD      TYR  72   2.155   1.540  -8.018
  530    HE1  TYR  72           1HE      TYR  72   2.420   6.213  -6.377
  531    HE2  TYR  72           2HE      TYR  72   1.661   3.424  -9.554
  532    HH   TYR  72           HH       TYR  72   2.565   6.407  -9.152
  533    H    LEU  73           H        LEU  73   0.660  -0.661  -4.753
  534    HA   LEU  73           HA       LEU  73   2.003  -1.989  -2.423
  535   1HB   LEU  73          1HB       LEU  73  -0.231  -1.545  -1.794
  536   2HB   LEU  73          2HB       LEU  73  -0.848  -1.927  -3.400
  537    HG   LEU  73           HG       LEU  73   0.577  -4.198  -2.290
  538   1HD1  LEU  73          1HD1      LEU  73  -1.880  -3.388  -0.742
  539   2HD1  LEU  73          2HD1      LEU  73  -0.257  -2.978  -0.185
  540   3HD1  LEU  73          3HD1      LEU  73  -0.724  -4.669  -0.373
  541   1HD2  LEU  73          1HD2      LEU  73  -2.372  -3.897  -2.880
  542   2HD2  LEU  73          2HD2      LEU  73  -1.380  -5.349  -3.015
  543   3HD2  LEU  73          3HD2      LEU  73  -1.169  -4.024  -4.162
  544    H    TYR  74           H        TYR  74   3.152  -3.770  -3.063
  545    HA   TYR  74           HA       TYR  74   2.863  -4.828  -5.802
  546   1HB   TYR  74          1HB       TYR  74   4.978  -4.406  -4.242
  547   2HB   TYR  74          2HB       TYR  74   4.589  -6.020  -3.655
  548    HD1  TYR  74           1HD      TYR  74   6.969  -4.799  -5.472
  549    HD2  TYR  74           2HD      TYR  74   3.495  -7.220  -6.207
  550    HE1  TYR  74           1HE      TYR  74   8.073  -5.785  -7.461
  551    HE2  TYR  74           2HE      TYR  74   4.600  -8.202  -8.194
  552    HH   TYR  74           HH       TYR  74   6.496  -7.385  -9.835
  553    H    LEU  75           H        LEU  75   0.830  -5.926  -5.793
  554    HA   LEU  75           HA       LEU  75   0.233  -7.880  -3.671
  555   1HB   LEU  75          1HB       LEU  75  -1.435  -6.352  -4.786
  556   2HB   LEU  75          2HB       LEU  75  -1.204  -7.276  -6.272
  557    HG   LEU  75           HG       LEU  75  -1.697  -9.338  -4.687
  558   1HD1  LEU  75          1HD1      LEU  75  -2.686  -6.934  -3.186
  559   2HD1  LEU  75          2HD1      LEU  75  -1.936  -8.405  -2.567
  560   3HD1  LEU  75          3HD1      LEU  75  -3.613  -8.433  -3.110
  561   1HD2  LEU  75          1HD2      LEU  75  -3.044  -8.348  -6.662
  562   2HD2  LEU  75          2HD2      LEU  75  -4.027  -7.565  -5.425
  563   3HD2  LEU  75          3HD2      LEU  75  -3.926  -9.324  -5.488
  564    H    LYS  76           H        LYS  76   1.472  -9.724  -3.818
  565    HA   LYS  76           HA       LYS  76   1.638 -11.074  -6.495
  566   1HB   LYS  76          1HB       LYS  76   3.773 -10.217  -5.477
  567   2HB   LYS  76          2HB       LYS  76   3.491 -11.280  -4.098
  568   1HG   LYS  76          1HG       LYS  76   3.663 -13.244  -5.459
  569   2HG   LYS  76          2HG       LYS  76   3.614 -12.294  -6.946
  570   1HD   LYS  76          1HD       LYS  76   5.781 -11.721  -4.960
  571   2HD   LYS  76          2HD       LYS  76   5.926 -13.157  -5.973
  572   1HE   LYS  76          1HE       LYS  76   5.129 -10.677  -7.402
  573   2HE   LYS  76          2HE       LYS  76   6.789 -10.709  -6.774
  574   1HZ   LYS  76          1HZ       LYS  76   7.059 -12.918  -7.758
  575   2HZ   LYS  76          2HZ       LYS  76   6.712 -11.751  -8.943
  576   3HZ   LYS  76          3HZ       LYS  76   5.500 -12.822  -8.420
  577    H    ALA  77           H        ALA  77  -0.180 -12.430  -6.296
  578    HA   ALA  77           HA       ALA  77  -0.055 -14.442  -4.081
  579   1HB   ALA  77          1HB       ALA  77  -2.678 -14.187  -4.292
  580   2HB   ALA  77          2HB       ALA  77  -2.266 -12.615  -4.978
  581   3HB   ALA  77          3HB       ALA  77  -1.757 -13.022  -3.338
  582    H    ARG  78           H        ARG  78  -1.225 -16.459  -4.648
  583    HA   ARG  78           HA       ARG  78  -1.585 -16.840  -7.600
  584   1HB   ARG  78          1HB       ARG  78   0.621 -17.642  -6.766
  585   2HB   ARG  78          2HB       ARG  78  -0.215 -18.687  -5.618
  586   1HG   ARG  78          1HG       ARG  78   0.179 -20.144  -7.407
  587   2HG   ARG  78          2HG       ARG  78  -1.460 -19.585  -7.739
  588   1HD   ARG  78          1HD       ARG  78  -0.779 -18.208  -9.502
  589   2HD   ARG  78          2HD       ARG  78   0.875 -18.060  -8.876
  590    HE   ARG  78           HE       ARG  78  -0.180 -20.332 -10.428
  591   1HH1  ARG  78          1HH2      ARG  78   2.566 -18.649  -9.991
  592   2HH1  ARG  78          2HH2      ARG  78   3.613 -19.995  -9.688
  593   1HH2  ARG  78          1HH1      ARG  78   1.023 -22.269  -9.315
  594   2HH2  ARG  78          2HH1      ARG  78   2.739 -22.044  -9.306
  595    H    VAL  79           H        VAL  79  -3.584 -17.692  -8.020
  596    HA   VAL  79           HA       VAL  79  -4.793 -19.605  -6.130
  597    HB   VAL  79           HB       VAL  79  -6.966 -18.242  -6.457
  598   1HG1  VAL  79          1HG1      VAL  79  -6.307 -16.623  -4.633
  599   2HG1  VAL  79          2HG1      VAL  79  -4.658 -17.225  -4.800
  600   3HG1  VAL  79          3HG1      VAL  79  -5.948 -18.317  -4.298
  601   1HG2  VAL  79          1HG2      VAL  79  -6.642 -15.833  -6.856
  602   2HG2  VAL  79          2HG2      VAL  79  -6.108 -16.772  -8.250
  603   3HG2  VAL  79          3HG2      VAL  79  -4.921 -16.105  -7.130
  604    H    GLY  80           H        GLY  80  -5.190 -21.268  -7.428
  605   1HA   GLY  80          1HA       GLY  80  -5.801 -20.851 -10.298
  606   2HA   GLY  80          2HA       GLY  80  -5.363 -22.393  -9.561
  607    H    SER  81           H        SER  81  -7.082 -23.748  -9.753
  608    HA   SER  81           HA       SER  81  -9.625 -23.084  -8.483
  609   1HB   SER  81          1HB       SER  81 -10.910 -23.247 -10.637
  610   2HB   SER  81          2HB       SER  81  -9.853 -21.839 -10.565
  611    HG   SER  81           HG       SER  81  -8.768 -22.627 -12.179
  612    H    ALA  82           H        ALA  82  -8.669 -25.157 -11.249
  613    HA   ALA  82           HA       ALA  82  -9.048 -27.565  -9.526
  614   1HB   ALA  82          1HB       ALA  82 -10.736 -28.428 -10.909
  615   2HB   ALA  82          2HB       ALA  82 -10.275 -27.404 -12.269
  616   3HB   ALA  82          3HB       ALA  82 -11.125 -26.708 -10.889
  617    H    ASP  83           H        ASP  83  -8.211 -26.406 -12.812
  618    HA   ASP  83           HA       ASP  83  -5.863 -28.255 -12.780
  619   1HB   ASP  83          1HB       ASP  83  -8.199 -28.841 -14.063
  620   2HB   ASP  83          2HB       ASP  83  -7.342 -27.968 -15.333
  621    H    ASP  84           H        ASP  84  -5.719 -25.487 -12.313
  622    HA   ASP  84           HA       ASP  84  -4.733 -24.383 -14.922
  623   1HB   ASP  84          1HB       ASP  84  -6.621 -23.220 -13.772
  624   2HB   ASP  84          2HB       ASP  84  -5.583 -22.984 -12.365
  625    H    ALA  85           H        ALA  85  -2.609 -25.356 -14.705
  626    HA   ALA  85           HA       ALA  85  -0.994 -24.480 -12.349
  627   1HB   ALA  85          1HB       ALA  85  -0.457 -26.522 -14.531
  628   2HB   ALA  85          2HB       ALA  85  -1.152 -26.894 -12.953
  629   3HB   ALA  85          3HB       ALA  85   0.502 -26.292 -13.069
  630    H    LYS  86           H        LYS  86  -0.781 -24.706 -15.921
  631    HA   LYS  86           HA       LYS  86   0.750 -22.163 -15.962
  632   1HB   LYS  86          1HB       LYS  86   2.557 -23.268 -17.275
  633   2HB   LYS  86          2HB       LYS  86   2.412 -23.950 -15.655
  634   1HG   LYS  86          1HG       LYS  86   0.879 -25.719 -16.690
  635   2HG   LYS  86          2HG       LYS  86   1.431 -25.132 -18.260
  636   1HD   LYS  86          1HD       LYS  86   3.823 -25.419 -17.087
  637   2HD   LYS  86          2HD       LYS  86   2.931 -26.628 -16.162
  638   1HE   LYS  86          1HE       LYS  86   2.448 -26.695 -19.087
  639   2HE   LYS  86          2HE       LYS  86   4.081 -27.164 -18.572
  640   1HZ   LYS  86          1HZ       LYS  86   1.600 -28.176 -17.294
  641   2HZ   LYS  86          2HZ       LYS  86   3.189 -28.718 -17.031
  642   3HZ   LYS  86          3HZ       LYS  86   2.422 -29.011 -18.519
  643    H    LYS  87           H        LYS  87  -0.066 -20.966 -17.630
  644    HA   LYS  87           HA       LYS  87  -1.277 -22.419 -19.961
  645   1HB   LYS  87          1HB       LYS  87  -2.148 -20.145 -18.231
  646   2HB   LYS  87          2HB       LYS  87  -2.591 -20.079 -19.938
  647   1HG   LYS  87          1HG       LYS  87  -3.525 -22.402 -19.718
  648   2HG   LYS  87          2HG       LYS  87  -3.224 -22.307 -17.983
  649   1HD   LYS  87          1HD       LYS  87  -4.714 -20.396 -17.776
  650   2HD   LYS  87          2HD       LYS  87  -4.930 -20.333 -19.526
  651   1HE   LYS  87          1HE       LYS  87  -5.858 -22.702 -19.390
  652   2HE   LYS  87          2HE       LYS  87  -5.883 -22.497 -17.628
  653   1HZ   LYS  87          1HZ       LYS  87  -7.101 -20.575 -19.534
  654   2HZ   LYS  87          2HZ       LYS  87  -7.236 -20.564 -17.840
  655   3HZ   LYS  87          3HZ       LYS  87  -7.976 -21.796 -18.745
  656    H    ASP  88           H        ASP  88   0.306 -22.192 -21.538
  657    HA   ASP  88           HA       ASP  88   0.845 -19.527 -22.600
  658   1HB   ASP  88          1HB       ASP  88   3.296 -19.642 -22.152
  659   2HB   ASP  88          2HB       ASP  88   2.355 -19.584 -20.661
  660    H    ALA  89           H        ALA  89   0.836 -19.915 -24.773
  661    HA   ALA  89           HA       ALA  89   2.218 -22.372 -25.791
  662   1HB   ALA  89          1HB       ALA  89  -0.280 -21.340 -27.084
  663   2HB   ALA  89          2HB       ALA  89  -0.436 -22.238 -25.574
  664   3HB   ALA  89          3HB       ALA  89   0.319 -22.996 -26.976
  665    H    ALA  90           H        ALA  90   3.614 -20.047 -25.829
  666    HA   ALA  90           HA       ALA  90   3.283 -18.994 -28.621
  667   1HB   ALA  90          1HB       ALA  90   2.814 -17.308 -26.947
  668   2HB   ALA  90          2HB       ALA  90   4.399 -16.946 -27.633
  669   3HB   ALA  90          3HB       ALA  90   4.277 -17.722 -26.053
  670    H    LYS  91           H        LYS  91   5.296 -18.565 -29.766
  671    HA   LYS  91           HA       LYS  91   7.811 -19.585 -28.573
  672   1HB   LYS  91          1HB       LYS  91   8.062 -21.109 -30.602
  673   2HB   LYS  91          2HB       LYS  91   6.825 -21.597 -29.447
  674   1HG   LYS  91          1HG       LYS  91   5.155 -21.300 -30.946
  675   2HG   LYS  91          2HG       LYS  91   5.806 -19.754 -31.489
  676   1HD   LYS  91          1HD       LYS  91   6.982 -20.700 -33.206
  677   2HD   LYS  91          2HD       LYS  91   7.364 -22.151 -32.279
  678   1HE   LYS  91          1HE       LYS  91   5.472 -23.252 -32.976
  679   2HE   LYS  91          2HE       LYS  91   4.495 -21.769 -32.990
  680   1HZ   LYS  91          1HZ       LYS  91   6.571 -22.566 -34.961
  681   2HZ   LYS  91          2HZ       LYS  91   5.859 -21.023 -34.908
  682   3HZ   LYS  91          3HZ       LYS  91   4.908 -22.389 -35.246
  683    H    LYS  92           H        LYS  92   9.194 -17.926 -29.040
  684    HA   LYS  92           HA       LYS  92  10.286 -16.208 -30.239
  685   1HB   LYS  92          1HB       LYS  92  10.804 -18.303 -31.530
  686   2HB   LYS  92          2HB       LYS  92   9.425 -17.949 -32.570
  687   1HG   LYS  92          1HG       LYS  92  10.466 -16.152 -33.577
  688   2HG   LYS  92          2HG       LYS  92  11.431 -15.778 -32.149
  689   1HD   LYS  92          1HD       LYS  92  13.086 -17.271 -32.705
  690   2HD   LYS  92          2HD       LYS  92  11.962 -18.388 -33.479
  691   1HE   LYS  92          1HE       LYS  92  12.345 -17.472 -35.520
  692   2HE   LYS  92          2HE       LYS  92  12.093 -15.829 -34.895
  693   1HZ   LYS  92          1HZ       LYS  92  14.411 -16.259 -35.625
  694   2HZ   LYS  92          2HZ       LYS  92  14.542 -17.438 -34.410
  695   3HZ   LYS  92          3HZ       LYS  92  14.291 -15.811 -33.994
  696    H    ASP  93           H        ASP  93   8.658 -14.572 -29.762
  697    HA   ASP  93           HA       ASP  93   7.038 -13.828 -32.163
  698   1HB   ASP  93          1HB       ASP  93   5.138 -13.367 -30.672
  699   2HB   ASP  93          2HB       ASP  93   5.654 -15.042 -30.486
  700    H    ASP  94           H        ASP  94   6.617 -11.528 -32.299
  701    HA   ASP  94           HA       ASP  94   7.672  -9.682 -30.291
  702   1HB   ASP  94          1HB       ASP  94   9.545 -10.821 -31.871
  703   2HB   ASP  94          2HB       ASP  94   9.080  -9.472 -32.908
  704    H    ALA  95           H        ALA  95   5.364  -9.051 -30.694
  705    HA   ALA  95           HA       ALA  95   4.460  -8.071 -33.248
  706   1HB   ALA  95          1HB       ALA  95   2.848  -6.835 -31.528
  707   2HB   ALA  95          2HB       ALA  95   3.639  -7.904 -30.370
  708   3HB   ALA  95          3HB       ALA  95   2.762  -8.583 -31.741
  709    H    LYS  96           H        LYS  96   5.235  -6.270 -34.261
  710    HA   LYS  96           HA       LYS  96   6.571  -4.145 -32.656
  711   1HB   LYS  96          1HB       LYS  96   6.436  -4.896 -35.588
  712   2HB   LYS  96          2HB       LYS  96   7.227  -3.423 -35.026
  713   1HG   LYS  96          1HG       LYS  96   8.601  -4.883 -33.468
  714   2HG   LYS  96          2HG       LYS  96   7.946  -6.278 -34.325
  715   1HD   LYS  96          1HD       LYS  96   8.791  -5.237 -36.472
  716   2HD   LYS  96          2HD       LYS  96   9.625  -4.040 -35.482
  717   1HE   LYS  96          1HE       LYS  96  10.631  -6.104 -34.235
  718   2HE   LYS  96          2HE       LYS  96  10.147  -7.002 -35.687
  719   1HZ   LYS  96          1HZ       LYS  96  12.324  -6.140 -36.068
  720   2HZ   LYS  96          2HZ       LYS  96  11.866  -4.584 -35.565
  721   3HZ   LYS  96          3HZ       LYS  96  11.249  -5.228 -37.010
  722    H    LYS  97           H        LYS  97   6.163  -1.855 -33.806
  723    HA   LYS  97           HA       LYS  97   3.201  -1.538 -34.182
  724   1HB   LYS  97          1HB       LYS  97   4.641  -0.768 -32.018
  725   2HB   LYS  97          2HB       LYS  97   4.824   0.668 -33.025
  726   1HG   LYS  97          1HG       LYS  97   2.626   1.240 -32.832
  727   2HG   LYS  97          2HG       LYS  97   2.082  -0.435 -32.919
  728   1HD   LYS  97          1HD       LYS  97   3.528   0.587 -30.481
  729   2HD   LYS  97          2HD       LYS  97   1.790   0.830 -30.667
  730   1HE   LYS  97          1HE       LYS  97   2.754  -1.925 -31.219
  731   2HE   LYS  97          2HE       LYS  97   2.836  -1.399 -29.526
  732   1HZ   LYS  97          1HZ       LYS  97   0.568  -0.783 -29.557
  733   2HZ   LYS  97          2HZ       LYS  97   0.633  -2.337 -30.241
  734   3HZ   LYS  97          3HZ       LYS  97   0.452  -0.972 -31.238
  735    H    ASP  98           H        ASP  98   6.410  -0.098 -34.826
  736    HA   ASP  98           HA       ASP  98   5.592   0.600 -37.560
  737   1HB   ASP  98          1HB       ASP  98   5.878   3.026 -37.193
  738   2HB   ASP  98          2HB       ASP  98   4.611   2.387 -36.149
  739    H    ASP  99           H        ASP  99   7.621   2.564 -37.973
  740    HA   ASP  99           HA       ASP  99   9.928   0.979 -38.450
  741   1HB   ASP  99          1HB       ASP  99   9.042   3.744 -38.653
  742   2HB   ASP  99          2HB       ASP  99  10.742   3.661 -38.194
  743    H    ALA 100           H        ALA 100  11.884   0.747 -37.293
  744    HA   ALA 100           HA       ALA 100  11.782   0.726 -34.437
  745   1HB   ALA 100          1HB       ALA 100  13.879   0.496 -36.576
  746   2HB   ALA 100          2HB       ALA 100  13.330  -0.719 -35.422
  747   3HB   ALA 100          3HB       ALA 100  14.386   0.589 -34.890
  748    H    LYS 101           H        LYS 101  11.895   2.456 -33.068
  749    HA   LYS 101           HA       LYS 101  12.925   5.055 -34.074
  750   1HB   LYS 101          1HB       LYS 101  11.219   4.052 -31.815
  751   2HB   LYS 101          2HB       LYS 101  11.974   5.641 -31.675
  752   1HG   LYS 101          1HG       LYS 101  10.645   5.079 -34.265
  753   2HG   LYS 101          2HG       LYS 101   9.571   5.232 -32.875
  754   1HD   LYS 101          1HD       LYS 101   9.858   7.467 -32.809
  755   2HD   LYS 101          2HD       LYS 101  11.613   7.296 -32.826
  756   1HE   LYS 101          1HE       LYS 101  11.213   6.736 -35.393
  757   2HE   LYS 101          2HE       LYS 101   9.729   7.672 -35.128
  758   1HZ   LYS 101          1HZ       LYS 101  11.060   9.426 -34.121
  759   2HZ   LYS 101          2HZ       LYS 101  11.572   9.130 -35.715
  760   3HZ   LYS 101          3HZ       LYS 101  12.479   8.540 -34.403
  761    H    LYS 102           H        LYS 102  14.987   5.674 -33.574
  762    HA   LYS 102           HA       LYS 102  16.474   4.180 -31.470
  763   1HB   LYS 102          1HB       LYS 102  17.029   5.584 -34.002
  764   2HB   LYS 102          2HB       LYS 102  18.224   5.895 -32.740
  765   1HG   LYS 102          1HG       LYS 102  17.923   3.211 -32.458
  766   2HG   LYS 102          2HG       LYS 102  17.614   3.379 -34.187
  767   1HD   LYS 102          1HD       LYS 102  19.781   4.977 -33.969
  768   2HD   LYS 102          2HD       LYS 102  20.120   3.846 -32.658
  769   1HE   LYS 102          1HE       LYS 102  21.041   2.611 -34.375
  770   2HE   LYS 102          2HE       LYS 102  19.357   2.101 -34.606
  771   1HZ   LYS 102          1HZ       LYS 102  20.517   4.534 -35.847
  772   2HZ   LYS 102          2HZ       LYS 102  19.007   3.830 -36.175
  773   3HZ   LYS 102          3HZ       LYS 102  20.435   3.037 -36.640
  774    H    ASP 103           H        ASP 103  14.453   6.263 -30.787
  775    HA   ASP 103           HA       ASP 103  16.090   8.551 -29.842
  776   1HB   ASP 103          1HB       ASP 103  13.146   7.842 -29.884
  777   2HB   ASP 103          2HB       ASP 103  13.755   9.299 -29.096
  778    H    GLY 104           H        GLY 104  14.981   9.210 -27.463
  779   1HA   GLY 104          1HA       GLY 104  16.034   7.151 -25.665
  780   2HA   GLY 104          2HA       GLY 104  15.432   8.737 -25.183
  781    H    SER 105           H        SER 105  14.802   5.595 -24.727
  782    HA   SER 105           HA       SER 105  11.858   6.080 -24.442
  783   1HB   SER 105          1HB       SER 105  12.129   4.694 -26.369
  784   2HB   SER 105          2HB       SER 105  13.382   3.733 -25.591
  785    HG   SER 105           HG       SER 105  10.604   3.690 -25.272
  786    H    GLN 106           H        GLN 106  12.293   6.509 -22.158
  787    HA   GLN 106           HA       GLN 106  13.726   4.729 -20.426
  788   1HB   GLN 106          1HB       GLN 106  11.436   6.661 -19.927
  789   2HB   GLN 106          2HB       GLN 106  12.473   5.986 -18.670
  790   1HG   GLN 106          1HG       GLN 106  13.773   7.340 -21.002
  791   2HG   GLN 106          2HG       GLN 106  13.021   8.346 -19.763
  792   1HE2  GLN 106          1HE2      GLN 106  15.233   9.073 -19.129
  793   2HE2  GLN 106          2HE2      GLN 106  16.214   8.061 -18.183
  794    H    THR 107           H        THR 107  13.020   2.931 -19.255
  795    HA   THR 107           HA       THR 107  10.838   1.362 -20.240
  796    HB   THR 107           HB       THR 107  12.109   1.187 -17.498
  797    HG1  THR 107           1HG      THR 107  13.143   0.306 -19.988
  798   1HG2  THR 107          1HG2      THR 107  11.996  -1.322 -18.390
  799   2HG2  THR 107          2HG2      THR 107  10.700  -0.653 -19.380
  800   3HG2  THR 107          3HG2      THR 107  10.605  -0.558 -17.622
  801    H    ASN 108           H        ASN 108  11.074   3.704 -17.599
  802    HA   ASN 108           HA       ASN 108   8.119   3.407 -17.171
  803   1HB   ASN 108          1HB       ASN 108  10.041   2.574 -15.441
  804   2HB   ASN 108          2HB       ASN 108   9.853   4.245 -14.908
  805   1HD2  ASN 108          1HD2      ASN 108   8.651   1.180 -14.353
  806   2HD2  ASN 108          2HD2      ASN 108   7.111   1.591 -13.767
  807    H    LYS 109           H        LYS 109   7.204   5.309 -17.831
  808    HA   LYS 109           HA       LYS 109   8.607   7.764 -18.259
  809   1HB   LYS 109          1HB       LYS 109   5.933   6.663 -18.442
  810   2HB   LYS 109          2HB       LYS 109   5.866   8.300 -17.790
  811   1HG   LYS 109          1HG       LYS 109   7.203   9.127 -19.677
  812   2HG   LYS 109          2HG       LYS 109   7.321   7.491 -20.325
  813   1HD   LYS 109          1HD       LYS 109   4.931   7.389 -20.684
  814   2HD   LYS 109          2HD       LYS 109   4.695   8.924 -19.847
  815   1HE   LYS 109          1HE       LYS 109   6.364   9.852 -21.670
  816   2HE   LYS 109          2HE       LYS 109   5.837   8.423 -22.581
  817   1HZ   LYS 109          1HZ       LYS 109   4.319  10.219 -23.015
  818   2HZ   LYS 109          2HZ       LYS 109   4.087  10.489 -21.354
  819   3HZ   LYS 109          3HZ       LYS 109   3.523   9.056 -22.070
  820    H    ALA 110           H        ALA 110   6.987   6.439 -15.425
  821    HA   ALA 110           HA       ALA 110   7.052   8.986 -13.952
  822   1HB   ALA 110          1HB       ALA 110   6.614   6.374 -12.598
  823   2HB   ALA 110          2HB       ALA 110   5.490   6.772 -13.897
  824   3HB   ALA 110          3HB       ALA 110   5.659   7.855 -12.515
  825    H    LYS 111           H        LYS 111   8.534   9.495 -12.312
  826    HA   LYS 111           HA       LYS 111  10.547   7.508 -11.453
  827   1HB   LYS 111          1HB       LYS 111  10.940   9.330 -13.631
  828   2HB   LYS 111          2HB       LYS 111  11.981   9.839 -12.301
  829   1HG   LYS 111          1HG       LYS 111  13.025   7.684 -12.175
  830   2HG   LYS 111          2HG       LYS 111  11.827   6.971 -13.254
  831   1HD   LYS 111          1HD       LYS 111  13.156   7.467 -15.000
  832   2HD   LYS 111          2HD       LYS 111  12.934   9.180 -14.643
  833   1HE   LYS 111          1HE       LYS 111  14.826   9.030 -12.993
  834   2HE   LYS 111          2HE       LYS 111  15.104   7.363 -13.536
  835   1HZ   LYS 111          1HZ       LYS 111  15.174   9.826 -15.194
  836   2HZ   LYS 111          2HZ       LYS 111  15.184   8.256 -15.843
  837   3HZ   LYS 111          3HZ       LYS 111  16.467   8.782 -14.860
  838    H    ARG 112           H        ARG 112  12.373   9.418 -10.395
  839    HA   ARG 112           HA       ARG 112  12.673  10.686  -8.422
  840   1HB   ARG 112          1HB       ARG 112  10.348  11.841  -9.916
  841   2HB   ARG 112          2HB       ARG 112  10.706  12.479  -8.312
  842   1HG   ARG 112          1HG       ARG 112  12.818  13.261  -8.948
  843   2HG   ARG 112          2HG       ARG 112  12.917  12.161 -10.324
  844   1HD   ARG 112          1HD       ARG 112  10.749  13.563 -11.090
  845   2HD   ARG 112          2HD       ARG 112  11.561  14.808 -10.120
  846    HE   ARG 112           HE       ARG 112  13.549  14.535 -11.541
  847   1HH1  ARG 112          1HH1      ARG 112  11.740  11.860 -12.284
  848   2HH1  ARG 112          2HH1      ARG 112  11.799  12.054 -14.004
  849   1HH2  ARG 112          1HH2      ARG 112  13.185  15.229 -13.865
  850   2HH2  ARG 112          2HH2      ARG 112  12.617  13.961 -14.899
  851    H    ALA 113           H        ALA 113  11.691   8.254  -7.731
  852    HA   ALA 113           HA       ALA 113  10.109   8.820  -5.343
  853   1HB   ALA 113          1HB       ALA 113   8.432   6.960  -6.452
  854   2HB   ALA 113          2HB       ALA 113   8.909   7.882  -7.877
  855   3HB   ALA 113          3HB       ALA 113   8.150   8.700  -6.512
  856    H    LEU 114           H        LEU 114   9.304   6.387  -4.557
  857    HA   LEU 114           HA       LEU 114  11.816   4.804  -4.491
  858   1HB   LEU 114          1HB       LEU 114  10.613   5.501  -2.428
  859   2HB   LEU 114          2HB       LEU 114   9.241   4.516  -2.940
  860    HG   LEU 114           HG       LEU 114  11.907   3.199  -2.946
  861   1HD1  LEU 114          1HD1      LEU 114  12.163   4.212  -0.829
  862   2HD1  LEU 114          2HD1      LEU 114  11.473   2.628  -0.473
  863   3HD1  LEU 114          3HD1      LEU 114  10.445   4.062  -0.457
  864   1HD2  LEU 114          1HD2      LEU 114   9.284   2.446  -3.311
  865   2HD2  LEU 114          2HD2      LEU 114   9.595   1.955  -1.645
  866   3HD2  LEU 114          3HD2      LEU 114  10.616   1.349  -2.949
  867    H    GLU 115           H        GLU 115  11.763   2.514  -4.812
  868    HA   GLU 115           HA       GLU 115   9.402   1.268  -6.058
  869   1HB   GLU 115          1HB       GLU 115  11.785   2.301  -7.519
  870   2HB   GLU 115          2HB       GLU 115  11.183   0.719  -8.019
  871   1HG   GLU 115          1HG       GLU 115   8.850   1.836  -8.055
  872   2HG   GLU 115          2HG       GLU 115   9.732   3.364  -8.027
  873    H    VAL 116           H        VAL 116   9.789  -1.077  -6.394
  874    HA   VAL 116           HA       VAL 116  12.177  -2.108  -4.900
  875    HB   VAL 116           HB       VAL 116  10.004  -2.047  -3.611
  876   1HG1  VAL 116          1HG1      VAL 116   9.153  -4.252  -5.504
  877   2HG1  VAL 116          2HG1      VAL 116   8.613  -2.583  -5.681
  878   3HG1  VAL 116          3HG1      VAL 116   8.197  -3.493  -4.230
  879   1HG2  VAL 116          1HG2      VAL 116  11.928  -3.778  -3.363
  880   2HG2  VAL 116          2HG2      VAL 116  10.813  -4.903  -4.137
  881   3HG2  VAL 116          3HG2      VAL 116  10.378  -4.145  -2.605
  882    H    LEU 117           H        LEU 117  13.108  -3.983  -5.805
  883    HA   LEU 117           HA       LEU 117  11.751  -5.156  -8.203
  884   1HB   LEU 117          1HB       LEU 117  13.411  -3.394  -8.813
  885   2HB   LEU 117          2HB       LEU 117  14.657  -4.311  -7.965
  886    HG   LEU 117           HG       LEU 117  13.300  -6.100  -9.741
  887   1HD1  LEU 117          1HD1      LEU 117  14.145  -3.457 -10.948
  888   2HD1  LEU 117          2HD1      LEU 117  12.587  -4.266 -11.107
  889   3HD1  LEU 117          3HD1      LEU 117  14.014  -4.939 -11.896
  890   1HD2  LEU 117          1HD2      LEU 117  15.483  -6.606 -10.419
  891   2HD2  LEU 117          2HD2      LEU 117  15.752  -5.927  -8.813
  892   3HD2  LEU 117          3HD2      LEU 117  16.028  -4.937 -10.246
  893    H    GLU 118           H        GLU 118  12.251  -7.365  -8.557
  894    HA   GLU 118           HA       GLU 118  13.622  -8.726  -6.270
  895   1HB   GLU 118          1HB       GLU 118  11.651  -9.761  -8.338
  896   2HB   GLU 118          2HB       GLU 118  12.210 -10.632  -6.910
  897   1HG   GLU 118          1HG       GLU 118  10.573  -9.681  -5.693
  898   2HG   GLU 118          2HG       GLU 118  11.246  -8.089  -6.039
  899    H    ALA 119           H        ALA 119  15.760  -8.976  -6.913
  900    HA   ALA 119           HA       ALA 119  16.225 -10.309  -9.563
  901   1HB   ALA 119          1HB       ALA 119  18.510  -8.892  -9.095
  902   2HB   ALA 119          2HB       ALA 119  17.316  -7.850  -8.319
  903   3HB   ALA 119          3HB       ALA 119  17.149  -8.266 -10.026
  904    H    GLU 120           H        GLU 120  17.922 -11.868  -9.572
  905    HA   GLU 120           HA       GLU 120  19.210 -13.608  -8.626
  906   1HB   GLU 120          1HB       GLU 120  20.212 -11.132  -7.960
  907   2HB   GLU 120          2HB       GLU 120  20.073 -11.903  -6.380
  908   1HG   GLU 120          1HG       GLU 120  21.407 -13.788  -7.114
  909   2HG   GLU 120          2HG       GLU 120  21.422 -13.185  -8.771
  910    H    ASP 121           H        ASP 121  16.550 -13.792  -7.844
  911    HA   ASP 121           HA       ASP 121  15.151 -14.700  -6.171
  912   1HB   ASP 121          1HB       ASP 121  17.754 -15.907  -6.143
  913   2HB   ASP 121          2HB       ASP 121  17.168 -15.820  -4.482
  914    H    LYS 122           H        LYS 122  16.503 -11.968  -5.738
  915    HA   LYS 122           HA       LYS 122  15.982 -11.831  -2.789
  916   1HB   LYS 122          1HB       LYS 122  18.391 -11.264  -4.355
  917   2HB   LYS 122          2HB       LYS 122  17.901  -9.891  -3.364
  918   1HG   LYS 122          1HG       LYS 122  18.943 -10.940  -1.653
  919   2HG   LYS 122          2HG       LYS 122  17.571 -12.049  -1.650
  920   1HD   LYS 122          1HD       LYS 122  18.727 -13.706  -2.778
  921   2HD   LYS 122          2HD       LYS 122  19.781 -12.556  -3.600
  922   1HE   LYS 122          1HE       LYS 122  21.328 -12.618  -1.927
  923   2HE   LYS 122          2HE       LYS 122  20.083 -12.554  -0.663
  924   1HZ   LYS 122          1HZ       LYS 122  19.585 -14.846  -0.998
  925   2HZ   LYS 122          2HZ       LYS 122  21.268 -14.724  -0.800
  926   3HZ   LYS 122          3HZ       LYS 122  20.605 -14.943  -2.350
  927    H    VAL 123           H        VAL 123  15.377  -9.605  -2.095
  928    HA   VAL 123           HA       VAL 123  14.239  -7.943  -4.321
  929    HB   VAL 123           HB       VAL 123  12.339  -7.558  -2.615
  930   1HG1  VAL 123          1HG1      VAL 123  12.377 -10.434  -3.386
  931   2HG1  VAL 123          2HG1      VAL 123  12.581  -9.253  -4.680
  932   3HG1  VAL 123          3HG1      VAL 123  11.139  -9.210  -3.666
  933   1HG2  VAL 123          1HG2      VAL 123  13.928  -8.808  -0.848
  934   2HG2  VAL 123          2HG2      VAL 123  13.079 -10.221  -1.476
  935   3HG2  VAL 123          3HG2      VAL 123  12.170  -8.901  -0.741
  936    H    ILE 124           H        ILE 124  14.798  -5.820  -4.166
  937    HA   ILE 124           HA       ILE 124  15.754  -4.773  -1.520
  938    HB   ILE 124           HB       ILE 124  16.930  -4.341  -4.286
  939   1HG1  ILE 124          1HG1      ILE 124  17.325  -6.622  -3.381
  940   2HG1  ILE 124          2HG1      ILE 124  18.816  -5.687  -3.464
  941   1HG2  ILE 124          1HG2      ILE 124  17.130  -2.777  -1.930
  942   2HG2  ILE 124          2HG2      ILE 124  18.072  -2.616  -3.410
  943   3HG2  ILE 124          3HG2      ILE 124  18.662  -3.633  -2.097
  944   1HD1  ILE 124          1HD1      ILE 124  18.596  -6.912  -1.317
  945   2HD1  ILE 124          2HD1      ILE 124  17.121  -6.009  -0.979
  946   3HD1  ILE 124          3HD1      ILE 124  18.664  -5.165  -1.087
  947    H    LEU 125           H        LEU 125  15.346  -2.528  -1.180
  948    HA   LEU 125           HA       LEU 125  13.194  -1.371  -2.900
  949   1HB   LEU 125          1HB       LEU 125  14.246  -0.236  -0.313
  950   2HB   LEU 125          2HB       LEU 125  12.619  -0.132  -0.979
  951    HG   LEU 125           HG       LEU 125  13.935  -2.627   0.134
  952   1HD1  LEU 125          1HD1      LEU 125  11.439  -1.908   1.346
  953   2HD1  LEU 125          2HD1      LEU 125  12.506  -0.507   1.378
  954   3HD1  LEU 125          3HD1      LEU 125  13.026  -2.030   2.099
  955   1HD2  LEU 125          1HD2      LEU 125  11.444  -2.151  -1.438
  956   2HD2  LEU 125          2HD2      LEU 125  11.383  -3.335  -0.133
  957   3HD2  LEU 125          3HD2      LEU 125  12.534  -3.537  -1.454
  958    H    LYS 126           H        LYS 126  13.479   0.717  -3.878
  959    HA   LYS 126           HA       LYS 126  16.268   1.808  -3.720
  960   1HB   LYS 126          1HB       LYS 126  14.774   2.113  -6.252
  961   2HB   LYS 126          2HB       LYS 126  16.465   1.714  -5.988
  962   1HG   LYS 126          1HG       LYS 126  15.563  -0.580  -5.146
  963   2HG   LYS 126          2HG       LYS 126  14.085  -0.129  -5.996
  964   1HD   LYS 126          1HD       LYS 126  16.781   0.012  -7.347
  965   2HD   LYS 126          2HD       LYS 126  15.841  -1.481  -7.320
  966   1HE   LYS 126          1HE       LYS 126  13.903   0.224  -8.120
  967   2HE   LYS 126          2HE       LYS 126  15.319   1.049  -8.802
  968   1HZ   LYS 126          1HZ       LYS 126  14.481  -0.656 -10.316
  969   2HZ   LYS 126          2HZ       LYS 126  14.688  -1.840  -9.115
  970   3HZ   LYS 126          3HZ       LYS 126  16.039  -1.041  -9.767
  971    H    CYS 127           H        CYS 127  16.331   3.912  -3.227
  972    HA   CYS 127           HA       CYS 127  14.025   5.690  -3.902
  973   1HB   CYS 127          1HB       CYS 127  13.608   5.293  -1.648
  974   2HB   CYS 127          2HB       CYS 127  15.293   5.017  -1.268
  975    H    ASN 128           H        ASN 128  14.721   7.976  -4.057
  976    HA   ASN 128           HA       ASN 128  17.398   8.246  -5.192
  977   1HB   ASN 128          1HB       ASN 128  14.904   9.822  -4.864
  978   2HB   ASN 128          2HB       ASN 128  16.387  10.764  -5.026
  979   1HD2  ASN 128          1HD2      ASN 128  15.365   7.652  -6.546
  980   2HD2  ASN 128          2HD2      ASN 128  15.608   8.184  -8.140
  981    H    SER 129           H        SER 129  16.807   7.798  -2.105
  982    HA   SER 129           HA       SER 129  19.101   9.201  -1.107
  983   1HB   SER 129          1HB       SER 129  17.720  10.850   0.311
  984   2HB   SER 129          2HB       SER 129  17.832  11.211  -1.406
  985    HG   SER 129           HG       SER 129  15.738  11.132  -1.373
  986    H    SER 130           H        SER 130  18.260   9.577   1.582
  987    HA   SER 130           HA       SER 130  18.387   7.001   2.707
  988   1HB   SER 130          1HB       SER 130  18.701   9.290   3.779
  989   2HB   SER 130          2HB       SER 130  16.946   9.402   3.871
  990    HG   SER 130           HG       SER 130  17.322   8.414   5.714
  991    H    ILE 131           H        ILE 131  16.865   5.380   2.938
  992    HA   ILE 131           HA       ILE 131  14.130   5.901   1.932
  993    HB   ILE 131           HB       ILE 131  15.067   3.252   2.994
  994   1HG1  ILE 131          1HG1      ILE 131  15.988   4.547   0.403
  995   2HG1  ILE 131          2HG1      ILE 131  17.012   3.992   1.724
  996   1HG2  ILE 131          1HG2      ILE 131  13.713   3.715   0.367
  997   2HG2  ILE 131          2HG2      ILE 131  12.780   4.006   1.835
  998   3HG2  ILE 131          3HG2      ILE 131  13.480   2.415   1.535
  999   1HD1  ILE 131          1HD1      ILE 131  15.443   1.765   1.052
 1000   2HD1  ILE 131          2HD1      ILE 131  17.149   2.004   0.674
 1001   3HD1  ILE 131          3HD1      ILE 131  15.913   2.475  -0.493
 1002    H    THR 132           H        THR 132  12.284   5.739   3.190
 1003    HA   THR 132           HA       THR 132  12.695   5.821   6.137
 1004    HB   THR 132           HB       THR 132  10.183   6.316   4.570
 1005    HG1  THR 132           1HG      THR 132  11.571   7.668   3.600
 1006   1HG2  THR 132          1HG2      THR 132   9.622   7.761   6.432
 1007   2HG2  THR 132          2HG2      THR 132  11.233   7.558   7.120
 1008   3HG2  THR 132          3HG2      THR 132  10.117   6.194   7.073
 1009    H    LEU 133           H        LEU 133  12.487   3.849   7.126
 1010    HA   LEU 133           HA       LEU 133  10.987   1.649   5.911
 1011   1HB   LEU 133          1HB       LEU 133  13.096   1.967   7.689
 1012   2HB   LEU 133          2HB       LEU 133  11.782   1.426   8.732
 1013    HG   LEU 133           HG       LEU 133  12.990  -0.516   7.882
 1014   1HD1  LEU 133          1HD1      LEU 133  10.243  -0.118   7.695
 1015   2HD1  LEU 133          2HD1      LEU 133  11.066  -1.674   7.605
 1016   3HD1  LEU 133          3HD1      LEU 133  10.666  -0.802   6.126
 1017   1HD2  LEU 133          1HD2      LEU 133  13.599   0.910   5.723
 1018   2HD2  LEU 133          2HD2      LEU 133  12.169   0.108   5.070
 1019   3HD2  LEU 133          3HD2      LEU 133  13.530  -0.852   5.652
 1020    H    LEU 134           H        LEU 134   8.750   1.961   5.942
 1021    HA   LEU 134           HA       LEU 134   7.370   3.307   8.112
 1022   1HB   LEU 134          1HB       LEU 134   6.385   1.487   5.890
 1023   2HB   LEU 134          2HB       LEU 134   5.385   2.592   6.834
 1024    HG   LEU 134           HG       LEU 134   7.762   3.503   5.196
 1025   1HD1  LEU 134          1HD1      LEU 134   5.666   4.440   3.811
 1026   2HD1  LEU 134          2HD1      LEU 134   4.923   2.973   4.446
 1027   3HD1  LEU 134          3HD1      LEU 134   6.383   2.867   3.463
 1028   1HD2  LEU 134          1HD2      LEU 134   5.430   4.923   6.517
 1029   2HD2  LEU 134          2HD2      LEU 134   6.580   5.707   5.435
 1030   3HD2  LEU 134          3HD2      LEU 134   7.131   5.037   6.971
 1031    H    GLN 135           H        GLN 135   7.318  -0.100   6.989
 1032    HA   GLN 135           HA       GLN 135   7.561  -1.231   9.630
 1033   1HB   GLN 135          1HB       GLN 135   5.173  -0.041   9.316
 1034   2HB   GLN 135          2HB       GLN 135   4.791  -1.600   8.597
 1035   1HG   GLN 135          1HG       GLN 135   4.649  -2.541  10.630
 1036   2HG   GLN 135          2HG       GLN 135   6.292  -2.023  11.012
 1037   1HE2  GLN 135          1HE2      GLN 135   6.509  -0.372  12.557
 1038   2HE2  GLN 135          2HE2      GLN 135   5.221   0.557  13.155
 1039    H    GLY 136           H        GLY 136   6.200  -3.541   9.389
 1040   1HA   GLY 136          1HA       GLY 136   6.211  -5.643   8.349
 1041   2HA   GLY 136          2HA       GLY 136   6.174  -4.776   6.817
 1042    H    THR 137           H        THR 137   7.730  -5.889   5.680
 1043    HA   THR 137           HA       THR 137  10.133  -7.012   6.624
 1044    HB   THR 137           HB       THR 137   9.139  -7.434   4.432
 1045    HG1  THR 137           1HG      THR 137  11.287  -7.854   4.485
 1046   1HG2  THR 137          1HG2      THR 137  10.159  -4.823   3.393
 1047   2HG2  THR 137          2HG2      THR 137   8.612  -4.840   4.238
 1048   3HG2  THR 137          3HG2      THR 137   8.840  -5.828   2.795
 1049    H    ALA 138           H        ALA 138  11.265  -5.661   8.057
 1050    HA   ALA 138           HA       ALA 138  12.308  -3.075   6.979
 1051   1HB   ALA 138          1HB       ALA 138  12.801  -4.029   9.768
 1052   2HB   ALA 138          2HB       ALA 138  11.137  -3.634   9.340
 1053   3HB   ALA 138          3HB       ALA 138  12.399  -2.410   9.197
 1054    H    GLY 139           H        GLY 139  13.533  -4.844   5.596
 1055   1HA   GLY 139          1HA       GLY 139  15.564  -6.496   6.572
 1056   2HA   GLY 139          2HA       GLY 139  15.632  -5.696   5.011
 1057    H    GLN 140           H        GLN 140  17.451  -4.579   4.772
 1058    HA   GLN 140           HA       GLN 140  18.429  -2.849   6.987
 1059   1HB   GLN 140          1HB       GLN 140  19.382  -5.410   6.596
 1060   2HB   GLN 140          2HB       GLN 140  20.532  -4.440   5.677
 1061   1HG   GLN 140          1HG       GLN 140  19.887  -3.231   8.261
 1062   2HG   GLN 140          2HG       GLN 140  20.579  -4.844   8.431
 1063   1HE2  GLN 140          1HE2      GLN 140  22.808  -4.702   8.674
 1064   2HE2  GLN 140          2HE2      GLN 140  23.812  -3.603   7.859
 1065    H    GLU 141           H        GLU 141  19.547  -1.040   6.209
 1066    HA   GLU 141           HA       GLU 141  19.129  -0.187   3.535
 1067   1HB   GLU 141          1HB       GLU 141  21.246   0.687   5.529
 1068   2HB   GLU 141          2HB       GLU 141  20.612   1.650   4.195
 1069   1HG   GLU 141          1HG       GLU 141  18.810   2.280   5.394
 1070   2HG   GLU 141          2HG       GLU 141  18.464   0.622   5.875
 1071    H    VAL 142           H        VAL 142  19.976  -1.482   1.886
 1072    HA   VAL 142           HA       VAL 142  22.388  -2.968   1.915
 1073    HB   VAL 142           HB       VAL 142  20.997  -1.576  -0.394
 1074   1HG1  VAL 142          1HG1      VAL 142  23.076  -3.731  -0.193
 1075   2HG1  VAL 142          2HG1      VAL 142  22.983  -2.375  -1.317
 1076   3HG1  VAL 142          3HG1      VAL 142  21.920  -3.767  -1.524
 1077   1HG2  VAL 142          1HG2      VAL 142  20.528  -4.445   0.112
 1078   2HG2  VAL 142          2HG2      VAL 142  19.382  -3.179  -0.327
 1079   3HG2  VAL 142          3HG2      VAL 142  19.880  -3.373   1.352
 1080    H    SER 143           H        SER 143  21.943   0.059   0.069
 1081    HA   SER 143           HA       SER 143  24.837   0.588   0.126
 1082   1HB   SER 143          1HB       SER 143  23.381   0.927  -1.865
 1083   2HB   SER 143          2HB       SER 143  22.482   2.153  -0.978
 1084    HG   SER 143           HG       SER 143  24.779   2.390  -2.324
 1085    H    ASP 144           H        ASP 144  22.483   1.032   2.381
 1086    HA   ASP 144           HA       ASP 144  22.442   2.346   4.347
 1087   1HB   ASP 144          1HB       ASP 144  25.062   2.398   3.501
 1088   2HB   ASP 144          2HB       ASP 144  24.654   4.113   3.515
 1089    H    ASN 145           H        ASN 145  20.653   3.629   4.232
 1090    HA   ASN 145           HA       ASN 145  19.252   5.438   3.666
 1091   1HB   ASN 145          1HB       ASN 145  22.056   6.398   3.749
 1092   2HB   ASN 145          2HB       ASN 145  20.907   7.474   2.963
 1093   1HD2  ASN 145          1HD2      ASN 145  21.437   8.860   4.982
 1094   2HD2  ASN 145          2HD2      ASN 145  20.519   8.574   6.381
 1095    H    LYS 146           H        LYS 146  19.710   3.535   1.583
 1096    HA   LYS 146           HA       LYS 146  19.101   5.205  -0.764
 1097   1HB   LYS 146          1HB       LYS 146  21.742   4.165  -0.183
 1098   2HB   LYS 146          2HB       LYS 146  21.128   3.448  -1.671
 1099   1HG   LYS 146          1HG       LYS 146  20.458   6.221  -1.723
 1100   2HG   LYS 146          2HG       LYS 146  22.156   6.094  -1.267
 1101   1HD   LYS 146          1HD       LYS 146  22.445   5.976  -3.536
 1102   2HD   LYS 146          2HD       LYS 146  22.097   4.269  -3.257
 1103   1HE   LYS 146          1HE       LYS 146  19.808   4.525  -3.916
 1104   2HE   LYS 146          2HE       LYS 146  19.923   6.295  -3.866
 1105   1HZ   LYS 146          1HZ       LYS 146  21.676   6.146  -5.573
 1106   2HZ   LYS 146          2HZ       LYS 146  20.180   5.565  -6.129
 1107   3HZ   LYS 146          3HZ       LYS 146  21.407   4.476  -5.688
 1108    H    THR 147           H        THR 147  20.138   1.862   0.067
 1109    HA   THR 147           HA       THR 147  17.693   0.868  -1.354
 1110    HB   THR 147           HB       THR 147  19.493  -1.144  -1.584
 1111    HG1  THR 147           1HG      THR 147  21.500  -0.264  -1.954
 1112   1HG2  THR 147          1HG2      THR 147  19.766   1.072  -3.554
 1113   2HG2  THR 147          2HG2      THR 147  18.153   0.408  -3.290
 1114   3HG2  THR 147          3HG2      THR 147  19.462  -0.644  -3.827
 1115    H    LEU 148           H        LEU 148  16.950  -1.280  -0.543
 1116    HA   LEU 148           HA       LEU 148  17.675  -1.727   2.341
 1117   1HB   LEU 148          1HB       LEU 148  15.256  -0.966   1.160
 1118   2HB   LEU 148          2HB       LEU 148  15.049  -2.671   1.508
 1119    HG   LEU 148           HG       LEU 148  14.321  -1.263   3.398
 1120   1HD1  LEU 148          1HD1      LEU 148  16.744  -2.397   4.583
 1121   2HD1  LEU 148          2HD1      LEU 148  15.939  -3.506   3.475
 1122   3HD1  LEU 148          3HD1      LEU 148  15.057  -2.831   4.844
 1123   1HD2  LEU 148          1HD2      LEU 148  16.184   0.481   2.783
 1124   2HD2  LEU 148          2HD2      LEU 148  17.188  -0.495   3.855
 1125   3HD2  LEU 148          3HD2      LEU 148  15.721   0.266   4.471
 1126    H    ASN 149           H        ASN 149  17.796  -3.905   3.003
 1127    HA   ASN 149           HA       ASN 149  17.860  -5.935   0.796
 1128   1HB   ASN 149          1HB       ASN 149  20.007  -5.220   1.979
 1129   2HB   ASN 149          2HB       ASN 149  19.347  -5.983   3.421
 1130   1HD2  ASN 149          1HD2      ASN 149  19.791  -8.182   3.647
 1131   2HD2  ASN 149          2HD2      ASN 149  20.271  -9.208   2.383
 1132    H    LEU 150           H        LEU 150  15.669  -6.677   1.095
 1133    HA   LEU 150           HA       LEU 150  14.721  -7.426   3.773
 1134   1HB   LEU 150          1HB       LEU 150  13.600  -7.966   1.000
 1135   2HB   LEU 150          2HB       LEU 150  12.714  -8.098   2.517
 1136    HG   LEU 150           HG       LEU 150  13.762  -5.599   1.178
 1137   1HD1  LEU 150          1HD1      LEU 150  11.093  -6.718   1.998
 1138   2HD1  LEU 150          2HD1      LEU 150  11.577  -6.020   0.453
 1139   3HD1  LEU 150          3HD1      LEU 150  11.304  -4.973   1.846
 1140   1HD2  LEU 150          1HD2      LEU 150  14.359  -5.013   3.335
 1141   2HD2  LEU 150          2HD2      LEU 150  13.214  -6.136   4.068
 1142   3HD2  LEU 150          3HD2      LEU 150  12.644  -4.605   3.403
 1143    H    GLY 151           H        GLY 151  16.270  -8.978   1.041
 1144   1HA   GLY 151          1HA       GLY 151  17.518 -11.078   1.552
 1145   2HA   GLY 151          2HA       GLY 151  16.124 -11.580   2.511
 1146    H    LYS 152           H        LYS 152  15.329 -13.325   1.400
 1147    HA   LYS 152           HA       LYS 152  15.164 -13.264  -1.554
 1148   1HB   LYS 152          1HB       LYS 152  14.834 -15.247   0.673
 1149   2HB   LYS 152          2HB       LYS 152  14.117 -15.613  -0.897
 1150   1HG   LYS 152          1HG       LYS 152  16.129 -16.095  -1.795
 1151   2HG   LYS 152          2HG       LYS 152  16.829 -14.594  -1.188
 1152   1HD   LYS 152          1HD       LYS 152  16.304 -16.804   0.762
 1153   2HD   LYS 152          2HD       LYS 152  17.696 -16.946  -0.312
 1154   1HE   LYS 152          1HE       LYS 152  18.845 -15.558   1.061
 1155   2HE   LYS 152          2HE       LYS 152  17.681 -14.270   0.689
 1156   1HZ   LYS 152          1HZ       LYS 152  17.357 -16.389   2.750
 1157   2HZ   LYS 152          2HZ       LYS 152  16.175 -15.237   2.344
 1158   3HZ   LYS 152          3HZ       LYS 152  17.641 -14.743   3.047
 1159    H    ARG 153           H        ARG 153  12.963 -14.232  -2.400
 1160    HA   ARG 153           HA       ARG 153  10.797 -12.478  -1.379
 1161   1HB   ARG 153          1HB       ARG 153   9.732 -13.127  -3.516
 1162   2HB   ARG 153          2HB       ARG 153  11.385 -12.578  -3.789
 1163   1HG   ARG 153          1HG       ARG 153  12.189 -14.825  -4.020
 1164   2HG   ARG 153          2HG       ARG 153  10.671 -15.497  -3.426
 1165   1HD   ARG 153          1HD       ARG 153   9.814 -15.501  -5.522
 1166   2HD   ARG 153          2HD       ARG 153  10.162 -13.770  -5.700
 1167    HE   ARG 153           HE       ARG 153  12.324 -15.807  -6.062
 1168   1HH1  ARG 153          1HH2      ARG 153  10.452 -14.999  -8.390
 1169   2HH1  ARG 153          2HH2      ARG 153  11.440 -13.821  -9.188
 1170   1HH2  ARG 153          1HH1      ARG 153  13.623 -13.456  -6.518
 1171   2HH2  ARG 153          2HH1      ARG 153  13.235 -12.948  -8.128
 1172    H    ILE 154           H        ILE 154  11.839 -15.753  -1.264
 1173    HA   ILE 154           HA       ILE 154   9.271 -17.028  -0.879
 1174    HB   ILE 154           HB       ILE 154  12.083 -17.654  -1.027
 1175   1HG1  ILE 154          1HG1      ILE 154  11.154 -19.843  -1.779
 1176   2HG1  ILE 154          2HG1      ILE 154   9.550 -19.276  -1.316
 1177   1HG2  ILE 154          1HG2      ILE 154  10.497 -19.143   1.080
 1178   2HG2  ILE 154          2HG2      ILE 154  11.923 -18.148   1.368
 1179   3HG2  ILE 154          3HG2      ILE 154  12.065 -19.647   0.449
 1180   1HD1  ILE 154          1HD1      ILE 154  11.372 -18.017  -3.385
 1181   2HD1  ILE 154          2HD1      ILE 154   9.828 -17.341  -2.866
 1182   3HD1  ILE 154          3HD1      ILE 154   9.874 -18.892  -3.704
 1183    H    GLU 155           H        GLU 155  11.064 -14.937   1.083
 1184    HA   GLU 155           HA       GLU 155  10.337 -16.162   3.664
 1185   1HB   GLU 155          1HB       GLU 155  12.447 -14.810   2.996
 1186   2HB   GLU 155          2HB       GLU 155  11.419 -13.387   3.171
 1187   1HG   GLU 155          1HG       GLU 155  10.826 -14.203   5.485
 1188   2HG   GLU 155          2HG       GLU 155  12.062 -15.448   5.295
 1189    H    ASP 156           H        ASP 156   8.388 -14.817   1.494
 1190    HA   ASP 156           HA       ASP 156   6.380 -13.578   1.583
 1191   1HB   ASP 156          1HB       ASP 156   6.768 -14.737   4.343
 1192   2HB   ASP 156          2HB       ASP 156   5.329 -13.793   3.950
 1193    HA   PRO 157           HA       PRO 157   8.678 -10.045   3.697
 1194   1HB   PRO 157          1HB       PRO 157   9.382  -8.665   1.440
 1195   2HB   PRO 157          2HB       PRO 157  10.418  -9.903   2.178
 1196   1HG   PRO 157          1HG       PRO 157   8.620 -10.102  -0.186
 1197   2HG   PRO 157          2HG       PRO 157  10.221 -10.811   0.077
 1198   1HD   PRO 157          1HD       PRO 157   7.897 -12.216   0.313
 1199   2HD   PRO 157          2HD       PRO 157   9.381 -12.615   1.207
 1200    H    ARG 158           H        ARG 158   7.158  -8.588   4.385
 1201    HA   ARG 158           HA       ARG 158   5.386  -7.275   2.378
 1202   1HB   ARG 158          1HB       ARG 158   4.239  -9.282   3.266
 1203   2HB   ARG 158          2HB       ARG 158   4.490  -8.694   4.910
 1204   1HG   ARG 158          1HG       ARG 158   3.304  -6.515   3.831
 1205   2HG   ARG 158          2HG       ARG 158   2.560  -7.775   2.846
 1206   1HD   ARG 158          1HD       ARG 158   1.096  -7.695   4.678
 1207   2HD   ARG 158          2HD       ARG 158   2.221  -8.964   5.199
 1208    HE   ARG 158           HE       ARG 158   3.516  -7.048   6.328
 1209   1HH1  ARG 158          1HH2      ARG 158   0.331  -7.803   6.823
 1210   2HH1  ARG 158          2HH2      ARG 158  -0.115  -6.306   7.573
 1211   1HH2  ARG 158          1HH1      ARG 158   2.871  -4.723   6.797
 1212   2HH2  ARG 158          2HH1      ARG 158   1.324  -4.563   7.558
 1213    H    GLY 159           H        GLY 159   5.818  -5.123   2.733
 1214   1HA   GLY 159          1HA       GLY 159   5.252  -3.861   5.246
 1215   2HA   GLY 159          2HA       GLY 159   6.999  -3.998   5.036
 1216    H    MET 160           H        MET 160   6.310  -1.464   5.114
 1217    HA   MET 160           HA       MET 160   6.154  -0.616   2.238
 1218   1HB   MET 160          1HB       MET 160   5.079   0.990   4.548
 1219   2HB   MET 160          2HB       MET 160   4.664   1.117   2.842
 1220   1HG   MET 160          1HG       MET 160   2.828  -0.084   3.512
 1221   2HG   MET 160          2HG       MET 160   3.927  -1.443   3.273
 1222   1HE   MET 160          1HE       MET 160   2.537   0.797   6.819
 1223   2HE   MET 160          2HE       MET 160   3.351   1.406   5.382
 1224   3HE   MET 160          3HE       MET 160   4.296   0.983   6.806
 1225    H    TYR 161           H        TYR 161   7.382   1.253   1.694
 1226    HA   TYR 161           HA       TYR 161   9.224   2.340   3.776
 1227   1HB   TYR 161          1HB       TYR 161  10.505   1.792   1.186
 1228   2HB   TYR 161          2HB       TYR 161  11.071   1.417   2.812
 1229    HD1  TYR 161           1HD      TYR 161  10.180  -0.629   3.994
 1230    HD2  TYR 161           2HD      TYR 161   9.438   0.145  -0.165
 1231    HE1  TYR 161           1HE      TYR 161   9.538  -3.000   3.668
 1232    HE2  TYR 161           2HE      TYR 161   8.799  -2.229  -0.494
 1233    HH   TYR 161           HH       TYR 161   7.886  -4.209   1.737
 1234    H    GLN 162           H        GLN 162   9.018   4.537   3.628
 1235    HA   GLN 162           HA       GLN 162   8.131   5.729   1.050
 1236   1HB   GLN 162          1HB       GLN 162   6.940   6.240   3.163
 1237   2HB   GLN 162          2HB       GLN 162   8.437   6.874   3.847
 1238   1HG   GLN 162          1HG       GLN 162   8.483   8.705   2.347
 1239   2HG   GLN 162          2HG       GLN 162   7.307   7.956   1.266
 1240   1HE2  GLN 162          1HE2      GLN 162   6.779  10.551   2.192
 1241   2HE2  GLN 162          2HE2      GLN 162   5.500  10.513   3.308
 1242    H    CYS 163           H        CYS 163   9.423   7.167  -0.092
 1243    HA   CYS 163           HA       CYS 163  12.262   7.397   0.810
 1244   1HB   CYS 163          1HB       CYS 163  11.925   6.315  -1.313
 1245   2HB   CYS 163          2HB       CYS 163  10.823   7.577  -1.847
 1246    H    GLY 164           H        GLY 164  13.316   9.514   0.389
 1247   1HA   GLY 164          1HA       GLY 164  11.444  11.750   0.965
 1248   2HA   GLY 164          2HA       GLY 164  13.182  11.775   1.256
 1249    H    GLU 165           H        GLU 165  11.075  13.326  -0.511
 1250    HA   GLU 165           HA       GLU 165  12.848  13.448  -2.929
 1251   1HB   GLU 165          1HB       GLU 165   9.850  13.395  -2.595
 1252   2HB   GLU 165          2HB       GLU 165  10.578  14.093  -4.042
 1253   1HG   GLU 165          1HG       GLU 165  11.477  11.382  -3.124
 1254   2HG   GLU 165          2HG       GLU 165   9.948  11.531  -3.992
 1255    H    ASN 166           H        ASN 166  12.057  15.655  -4.153
 1256    HA   ASN 166           HA       ASN 166  12.178  17.811  -2.069
 1257   1HB   ASN 166          1HB       ASN 166  14.165  17.378  -3.591
 1258   2HB   ASN 166          2HB       ASN 166  13.144  17.873  -4.942
 1259   1HD2  ASN 166          1HD2      ASN 166  14.156  19.887  -5.433
 1260   2HD2  ASN 166          2HD2      ASN 166  14.226  21.182  -4.337
 1261    H    ALA 167           H        ALA 167  10.649  16.710  -5.052
 1262    HA   ALA 167           HA       ALA 167   8.873  19.119  -5.033
 1263   1HB   ALA 167          1HB       ALA 167   8.407  18.339  -7.384
 1264   2HB   ALA 167          2HB       ALA 167   9.578  17.045  -7.131
 1265   3HB   ALA 167          3HB       ALA 167  10.102  18.729  -7.091
 1266    H    LYS 168           H        LYS 168   8.928  15.714  -4.390
 1267    HA   LYS 168           HA       LYS 168   6.182  15.689  -3.505
 1268   1HB   LYS 168          1HB       LYS 168   5.846  15.761  -5.942
 1269   2HB   LYS 168          2HB       LYS 168   6.862  14.334  -6.133
 1270   1HG   LYS 168          1HG       LYS 168   4.684  13.441  -6.143
 1271   2HG   LYS 168          2HG       LYS 168   5.202  13.212  -4.473
 1272   1HD   LYS 168          1HD       LYS 168   3.803  14.861  -3.665
 1273   2HD   LYS 168          2HD       LYS 168   3.858  15.788  -5.165
 1274   1HE   LYS 168          1HE       LYS 168   2.578  13.721  -6.176
 1275   2HE   LYS 168          2HE       LYS 168   2.152  13.405  -4.482
 1276   1HZ   LYS 168          1HZ       LYS 168   1.235  15.543  -4.249
 1277   2HZ   LYS 168          2HZ       LYS 168   0.625  14.965  -5.726
 1278   3HZ   LYS 168          3HZ       LYS 168   1.899  16.089  -5.712
 1279    H    SER 169           H        SER 169   6.419  14.348  -1.822
 1280    HA   SER 169           HA       SER 169   8.488  12.328  -1.607
 1281   1HB   SER 169          1HB       SER 169   6.801  13.752   0.070
 1282   2HB   SER 169          2HB       SER 169   6.162  12.114   0.177
 1283    HG   SER 169           HG       SER 169   8.207  13.033   1.446
 1284    H    PHE 170           H        PHE 170   8.271  10.063  -1.820
 1285    HA   PHE 170           HA       PHE 170   5.656   9.091  -2.925
 1286   1HB   PHE 170          1HB       PHE 170   7.595   9.423  -4.531
 1287   2HB   PHE 170          2HB       PHE 170   8.435   8.149  -3.649
 1288    HD1  PHE 170           1HD      PHE 170   7.458   5.841  -3.551
 1289    HD2  PHE 170           2HD      PHE 170   5.830   8.918  -6.067
 1290    HE1  PHE 170           1HE      PHE 170   6.245   4.124  -4.866
 1291    HE2  PHE 170           2HE      PHE 170   4.615   7.201  -7.381
 1292    HZ   PHE 170           HZ       PHE 170   4.825   4.805  -6.782
 1293    H    THR 171           H        THR 171   4.954   7.083  -2.154
 1294    HA   THR 171           HA       THR 171   6.724   5.662  -0.199
 1295    HB   THR 171           HB       THR 171   3.764   6.274   0.076
 1296    HG1  THR 171           1HG      THR 171   4.826   8.146   0.429
 1297   1HG2  THR 171          1HG2      THR 171   5.757   4.724   1.680
 1298   2HG2  THR 171          2HG2      THR 171   4.061   4.368   1.357
 1299   3HG2  THR 171          3HG2      THR 171   4.493   5.609   2.534
 1300    H    LEU 172           H        LEU 172   6.678   3.418  -0.454
 1301    HA   LEU 172           HA       LEU 172   4.555   2.294  -2.205
 1302   1HB   LEU 172          1HB       LEU 172   6.463   2.593  -3.588
 1303   2HB   LEU 172          2HB       LEU 172   7.559   2.051  -2.318
 1304    HG   LEU 172           HG       LEU 172   5.628  -0.022  -2.841
 1305   1HD1  LEU 172          1HD1      LEU 172   6.725   1.399  -5.202
 1306   2HD1  LEU 172          2HD1      LEU 172   5.266   0.420  -5.051
 1307   3HD1  LEU 172          3HD1      LEU 172   6.837  -0.361  -5.234
 1308   1HD2  LEU 172          1HD2      LEU 172   7.611  -1.347  -3.079
 1309   2HD2  LEU 172          2HD2      LEU 172   7.984  -0.117  -1.870
 1310   3HD2  LEU 172          3HD2      LEU 172   8.576   0.060  -3.522
 1311    H    GLN 173           H        GLN 173   3.760   0.315  -1.497
 1312    HA   GLN 173           HA       GLN 173   5.050  -0.883   0.928
 1313   1HB   GLN 173          1HB       GLN 173   2.941  -0.057   1.568
 1314   2HB   GLN 173          2HB       GLN 173   2.208  -0.467   0.020
 1315   1HG   GLN 173          1HG       GLN 173   2.094  -2.773   0.554
 1316   2HG   GLN 173          2HG       GLN 173   3.239  -2.607   1.884
 1317   1HE2  GLN 173          1HE2      GLN 173   0.957  -3.823   2.663
 1318   2HE2  GLN 173          2HE2      GLN 173  -0.080  -2.770   3.496
 1319    H    VAL 174           H        VAL 174   5.229  -3.193   0.970
 1320    HA   VAL 174           HA       VAL 174   4.781  -4.519  -1.683
 1321    HB   VAL 174           HB       VAL 174   7.134  -4.025  -0.203
 1322   1HG1  VAL 174          1HG1      VAL 174   6.554  -6.998  -0.260
 1323   2HG1  VAL 174          2HG1      VAL 174   6.484  -6.012   1.199
 1324   3HG1  VAL 174          3HG1      VAL 174   8.012  -6.210   0.343
 1325   1HG2  VAL 174          1HG2      VAL 174   8.073  -5.640  -2.015
 1326   2HG2  VAL 174          2HG2      VAL 174   7.260  -4.169  -2.547
 1327   3HG2  VAL 174          3HG2      VAL 174   6.407  -5.712  -2.589
 1328    H    TYR 175           H        TYR 175   3.813  -6.554  -1.654
 1329    HA   TYR 175           HA       TYR 175   3.216  -7.807   0.988
 1330   1HB   TYR 175          1HB       TYR 175   1.426  -6.168  -0.045
 1331   2HB   TYR 175          2HB       TYR 175   1.082  -7.529  -1.113
 1332    HD1  TYR 175           1HD      TYR 175   0.147  -6.039   1.893
 1333    HD2  TYR 175           2HD      TYR 175   1.031  -9.897   0.225
 1334    HE1  TYR 175           1HE      TYR 175  -1.175  -7.118   3.691
 1335    HE2  TYR 175           2HE      TYR 175  -0.291 -10.977   2.023
 1336    HH   TYR 175           HH       TYR 175  -0.949 -10.203   4.540
 1337    H    TYR 176           H        TYR 176   4.598  -9.567   0.427
 1338    HA   TYR 176           HA       TYR 176   4.196 -10.982  -2.132
 1339   1HB   TYR 176          1HB       TYR 176   6.047 -11.113   0.235
 1340   2HB   TYR 176          2HB       TYR 176   5.979 -12.473  -0.887
 1341    HD1  TYR 176           1HD      TYR 176   7.562 -12.438  -2.586
 1342    HD2  TYR 176           2HD      TYR 176   6.003  -8.719  -1.108
 1343    HE1  TYR 176           1HE      TYR 176   9.005 -11.199  -4.178
 1344    HE2  TYR 176           2HE      TYR 176   7.445  -7.481  -2.700
 1345    HH   TYR 176           HH       TYR 176   9.491  -7.815  -3.962
 1346    H    ARG 177           H        ARG 177   2.740 -12.640  -2.322
 1347    HA   ARG 177           HA       ARG 177   1.916 -14.098   0.170
 1348   1HB   ARG 177          1HB       ARG 177   0.418 -12.389  -1.447
 1349   2HB   ARG 177          2HB       ARG 177  -0.045 -13.997  -2.003
 1350   1HG   ARG 177          1HG       ARG 177  -0.014 -13.161   0.911
 1351   2HG   ARG 177          2HG       ARG 177  -1.457 -13.141  -0.105
 1352   1HD   ARG 177          1HD       ARG 177  -1.674 -15.422  -0.055
 1353   2HD   ARG 177          2HD       ARG 177   0.080 -15.685  -0.125
 1354    HE   ARG 177           HE       ARG 177  -1.085 -14.562   2.375
 1355   1HH1  ARG 177          1HH2      ARG 177  -1.052 -17.617   1.247
 1356   2HH1  ARG 177          2HH2      ARG 177   0.091 -18.263   2.376
 1357   1HH2  ARG 177          1HH1      ARG 177   1.056 -15.156   3.578
 1358   2HH2  ARG 177          2HH1      ARG 177   1.285 -16.869   3.696
 1359    H    MET 178           H        MET 178   4.031 -15.063  -1.392
 1360    HA   MET 178           HA       MET 178   2.803 -17.212  -3.079
 1361   1HB   MET 178          1HB       MET 178   4.752 -15.401  -3.644
 1362   2HB   MET 178          2HB       MET 178   5.733 -16.736  -3.038
 1363   1HG   MET 178          1HG       MET 178   4.178 -18.179  -4.619
 1364   2HG   MET 178          2HG       MET 178   3.950 -16.637  -5.444
 1365   1HE   MET 178          1HE       MET 178   5.624 -19.717  -5.548
 1366   2HE   MET 178          2HE       MET 178   6.824 -19.385  -6.795
 1367   3HE   MET 178          3HE       MET 178   5.138 -18.953  -7.069
  Start of MODEL    3
    1   1H    ASP   1          1HT       ASP   1  -6.108  -3.896  19.351
    2   2H    ASP   1          2HT       ASP   1  -7.680  -3.470  18.865
    3   3H    ASP   1          3HT       ASP   1  -7.274  -3.494  20.515
    4    HA   ASP   1           HA       ASP   1  -7.332  -1.212  19.754
    5   1HB   ASP   1          1HB       ASP   1  -5.589  -2.314  21.359
    6   2HB   ASP   1          2HB       ASP   1  -4.450  -2.052  20.036
    7    H    ASP   2           H        ASP   2  -6.346   0.416  18.325
    8    HA   ASP   2           HA       ASP   2  -4.799  -0.555  15.995
    9   1HB   ASP   2          1HB       ASP   2  -7.697   0.029  16.060
   10   2HB   ASP   2          2HB       ASP   2  -6.825   0.793  14.732
   11    H    ALA   3           H        ALA   3  -3.547   1.107  15.138
   12    HA   ALA   3           HA       ALA   3  -4.182   3.919  15.940
   13   1HB   ALA   3          1HB       ALA   3  -2.185   4.145  17.063
   14   2HB   ALA   3          2HB       ALA   3  -1.344   3.017  15.999
   15   3HB   ALA   3          3HB       ALA   3  -2.386   2.407  17.284
   16    H    GLU   4           H        GLU   4  -1.950   1.869  14.024
   17    HA   GLU   4           HA       GLU   4  -1.561   4.027  12.047
   18   1HB   GLU   4          1HB       GLU   4  -0.558   1.190  12.397
   19   2HB   GLU   4          2HB       GLU   4  -0.090   2.208  11.034
   20   1HG   GLU   4          1HG       GLU   4   0.172   3.523  13.659
   21   2HG   GLU   4          2HG       GLU   4   1.230   2.128  13.443
   22    H    ASN   5           H        ASN   5  -3.023   4.274  10.411
   23    HA   ASN   5           HA       ASN   5  -4.322   1.815   9.285
   24   1HB   ASN   5          1HB       ASN   5  -6.383   3.204   9.089
   25   2HB   ASN   5          2HB       ASN   5  -5.856   3.037  10.764
   26   1HD2  ASN   5          1HD2      ASN   5  -5.601   5.288   7.964
   27   2HD2  ASN   5          2HD2      ASN   5  -5.463   6.690   8.912
   28    H    ILE   6           H        ILE   6  -2.046   3.872   8.510
   29    HA   ILE   6           HA       ILE   6  -3.116   4.917   5.968
   30    HB   ILE   6           HB       ILE   6  -0.895   6.006   5.925
   31   1HG1  ILE   6          1HG1      ILE   6  -0.066   5.239   8.598
   32   2HG1  ILE   6          2HG1      ILE   6  -0.161   3.831   7.542
   33   1HG2  ILE   6          1HG2      ILE   6  -1.150   7.305   8.052
   34   2HG2  ILE   6          2HG2      ILE   6  -2.357   6.127   8.570
   35   3HG2  ILE   6          3HG2      ILE   6  -2.658   7.132   7.152
   36   1HD1  ILE   6          1HD1      ILE   6   1.533   6.298   7.241
   37   2HD1  ILE   6          2HD1      ILE   6   1.112   5.330   5.828
   38   3HD1  ILE   6          3HD1      ILE   6   2.017   4.605   7.155
   39    H    GLU   7           H        GLU   7  -2.551   1.939   6.581
   40    HA   GLU   7           HA       GLU   7  -0.644   1.446   4.319
   41   1HB   GLU   7          1HB       GLU   7  -0.194  -0.695   5.506
   42   2HB   GLU   7          2HB       GLU   7   0.141   0.701   6.529
   43   1HG   GLU   7          1HG       GLU   7  -1.894   0.421   7.747
   44   2HG   GLU   7          2HG       GLU   7  -2.523  -0.732   6.570
   45    H    TYR   8           H        TYR   8  -1.250  -0.184   2.796
   46    HA   TYR   8           HA       TYR   8  -4.065  -0.427   2.222
   47   1HB   TYR   8          1HB       TYR   8  -1.464  -1.452   1.201
   48   2HB   TYR   8          2HB       TYR   8  -2.902  -2.345   0.722
   49    HD1  TYR   8           1HD      TYR   8  -4.570  -1.367  -0.746
   50    HD2  TYR   8           2HD      TYR   8  -1.177   0.911   0.576
   51    HE1  TYR   8           1HE      TYR   8  -5.064   0.362  -2.455
   52    HE2  TYR   8           2HE      TYR   8  -1.671   2.640  -1.129
   53    HH   TYR   8           HH       TYR   8  -3.475   3.436  -2.469
   54    H    LYS   9           H        LYS   9  -5.487  -2.076   2.742
   55    HA   LYS   9           HA       LYS   9  -4.462  -4.238   4.537
   56   1HB   LYS   9          1HB       LYS   9  -7.343  -3.575   3.939
   57   2HB   LYS   9          2HB       LYS   9  -6.680  -4.346   5.374
   58   1HG   LYS   9          1HG       LYS   9  -5.347  -2.000   5.486
   59   2HG   LYS   9          2HG       LYS   9  -6.818  -1.458   4.679
   60   1HD   LYS   9          1HD       LYS   9  -8.123  -1.824   6.516
   61   2HD   LYS   9          2HD       LYS   9  -7.228  -3.269   6.988
   62   1HE   LYS   9          1HE       LYS   9  -5.807  -2.092   8.340
   63   2HE   LYS   9          2HE       LYS   9  -5.698  -0.737   7.198
   64   1HZ   LYS   9          1HZ       LYS   9  -6.949  -0.049   9.125
   65   2HZ   LYS   9          2HZ       LYS   9  -8.001  -1.373   8.968
   66   3HZ   LYS   9          3HZ       LYS   9  -7.994  -0.145   7.793
   67    H    VAL  10           H        VAL  10  -5.252  -6.453   4.084
   68    HA   VAL  10           HA       VAL  10  -6.192  -6.881   1.281
   69    HB   VAL  10           HB       VAL  10  -3.767  -8.148   2.595
   70   1HG1  VAL  10          1HG1      VAL  10  -3.460  -8.945   0.142
   71   2HG1  VAL  10          2HG1      VAL  10  -5.180  -8.596  -0.030
   72   3HG1  VAL  10          3HG1      VAL  10  -4.636  -9.793   1.146
   73   1HG2  VAL  10          1HG2      VAL  10  -3.136  -5.955   1.961
   74   2HG2  VAL  10          2HG2      VAL  10  -4.140  -5.995   0.511
   75   3HG2  VAL  10          3HG2      VAL  10  -2.658  -6.947   0.583
   76    H    SER  11           H        SER  11  -7.513  -8.654   1.050
   77    HA   SER  11           HA       SER  11  -7.669 -10.701   3.194
   78   1HB   SER  11          1HB       SER  11 -10.110  -9.184   2.244
   79   2HB   SER  11          2HB       SER  11  -9.976 -10.251   3.640
   80    HG   SER  11           HG       SER  11  -8.975  -8.707   4.739
   81    H    ILE  12           H        ILE  12  -6.919 -12.135   1.500
   82    HA   ILE  12           HA       ILE  12  -8.553 -12.381  -0.951
   83    HB   ILE  12           HB       ILE  12  -5.988 -13.586   0.102
   84   1HG1  ILE  12          1HG1      ILE  12  -5.922 -12.257  -2.479
   85   2HG1  ILE  12          2HG1      ILE  12  -6.622 -11.203  -1.251
   86   1HG2  ILE  12          1HG2      ILE  12  -6.328 -14.115  -2.685
   87   2HG2  ILE  12          2HG2      ILE  12  -7.750 -14.727  -1.843
   88   3HG2  ILE  12          3HG2      ILE  12  -6.144 -15.277  -1.370
   89   1HD1  ILE  12          1HD1      ILE  12  -4.229 -10.861  -1.230
   90   2HD1  ILE  12          2HD1      ILE  12  -3.934 -12.597  -1.140
   91   3HD1  ILE  12          3HD1      ILE  12  -4.654 -11.753   0.230
   92    H    SER  13           H        SER  13  -9.959 -14.020  -1.315
   93    HA   SER  13           HA       SER  13 -10.179 -16.223   0.715
   94   1HB   SER  13          1HB       SER  13 -12.090 -14.249  -0.365
   95   2HB   SER  13          2HB       SER  13 -12.688 -15.905  -0.399
   96    HG   SER  13           HG       SER  13 -13.065 -15.589   1.640
   97    H    GLY  14           H        GLY  14  -9.315 -17.968  -0.432
   98   1HA   GLY  14          1HA       GLY  14  -9.206 -19.619  -2.120
   99   2HA   GLY  14          2HA       GLY  14 -10.695 -18.942  -2.788
  100    H    THR  15           H        THR  15 -10.482 -17.900  -4.706
  101    HA   THR  15           HA       THR  15  -7.767 -16.926  -5.474
  102    HB   THR  15           HB       THR  15 -10.062 -17.730  -7.187
  103    HG1  THR  15           1HG      THR  15  -9.417 -19.600  -6.417
  104   1HG2  THR  15          1HG2      THR  15  -7.916 -16.178  -7.864
  105   2HG2  THR  15          2HG2      THR  15  -8.847 -17.150  -9.000
  106   3HG2  THR  15          3HG2      THR  15  -7.363 -17.793  -8.300
  107    H    SER  16           H        SER  16  -9.644 -15.413  -3.866
  108    HA   SER  16           HA       SER  16 -10.345 -13.212  -5.776
  109   1HB   SER  16          1HB       SER  16 -12.326 -14.155  -4.773
  110   2HB   SER  16          2HB       SER  16 -11.580 -14.152  -3.179
  111    HG   SER  16           HG       SER  16 -13.087 -12.357  -3.802
  112    H    VAL  17           H        VAL  17  -9.821 -11.065  -4.978
  113    HA   VAL  17           HA       VAL  17  -8.109 -11.004  -2.528
  114    HB   VAL  17           HB       VAL  17  -7.295  -9.687  -5.129
  115   1HG1  VAL  17          1HG1      VAL  17  -5.517  -9.017  -3.922
  116   2HG1  VAL  17          2HG1      VAL  17  -5.183 -10.675  -3.423
  117   3HG1  VAL  17          3HG1      VAL  17  -6.292  -9.677  -2.483
  118   1HG2  VAL  17          1HG2      VAL  17  -6.858 -12.526  -4.188
  119   2HG2  VAL  17          2HG2      VAL  17  -5.711 -11.736  -5.271
  120   3HG2  VAL  17          3HG2      VAL  17  -7.386 -11.967  -5.773
  121    H    GLU  18           H        GLU  18  -9.171  -9.548  -1.272
  122    HA   GLU  18           HA       GLU  18 -10.337  -7.104  -2.545
  123   1HB   GLU  18          1HB       GLU  18 -11.826  -8.631  -1.280
  124   2HB   GLU  18          2HB       GLU  18 -10.805  -8.431   0.145
  125   1HG   GLU  18          1HG       GLU  18 -11.289  -6.027   0.185
  126   2HG   GLU  18          2HG       GLU  18 -12.262  -6.183  -1.277
  127    H    LEU  19           H        LEU  19  -8.814  -5.455  -2.449
  128    HA   LEU  19           HA       LEU  19  -7.146  -5.251   0.017
  129   1HB   LEU  19          1HB       LEU  19  -6.731  -3.530  -2.392
  130   2HB   LEU  19          2HB       LEU  19  -5.536  -4.218  -1.294
  131    HG   LEU  19           HG       LEU  19  -7.164  -5.745  -3.310
  132   1HD1  LEU  19          1HD1      LEU  19  -5.126  -5.971  -4.575
  133   2HD1  LEU  19          2HD1      LEU  19  -4.186  -5.225  -3.282
  134   3HD1  LEU  19          3HD1      LEU  19  -5.329  -4.257  -4.212
  135   1HD2  LEU  19          1HD2      LEU  19  -5.147  -7.414  -2.579
  136   2HD2  LEU  19          2HD2      LEU  19  -6.740  -7.434  -1.824
  137   3HD2  LEU  19          3HD2      LEU  19  -5.416  -6.556  -1.061
  138    H    THR  20           H        THR  20  -7.614  -3.630   1.474
  139    HA   THR  20           HA       THR  20  -9.776  -1.730   0.807
  140    HB   THR  20           HB       THR  20  -8.266  -1.717   3.388
  141    HG1  THR  20           1HG      THR  20 -10.015  -3.777   2.514
  142   1HG2  THR  20          1HG2      THR  20 -10.090  -0.298   3.482
  143   2HG2  THR  20          2HG2      THR  20 -10.809  -1.789   4.088
  144   3HG2  THR  20          3HG2      THR  20 -11.064  -1.306   2.411
  145    H    CYS  21           H        CYS  21  -9.155   0.106  -0.241
  146    HA   CYS  21           HA       CYS  21  -6.625   1.248  -0.538
  147   1HB   CYS  21          1HB       CYS  21  -9.010   1.788  -1.476
  148   2HB   CYS  21          2HB       CYS  21  -9.121   2.889  -0.108
  149    HA   PRO  22           HA       PRO  22  -5.600   2.525   3.578
  150   1HB   PRO  22          1HB       PRO  22  -3.750   4.466   3.008
  151   2HB   PRO  22          2HB       PRO  22  -3.416   2.725   2.887
  152   1HG   PRO  22          1HG       PRO  22  -4.132   4.667   0.736
  153   2HG   PRO  22          2HG       PRO  22  -2.915   3.379   0.731
  154   1HD   PRO  22          1HD       PRO  22  -5.307   3.083  -0.465
  155   2HD   PRO  22          2HD       PRO  22  -4.469   1.725   0.316
  156    H    LEU  23           H        LEU  23  -8.016   3.809   2.448
  157    HA   LEU  23           HA       LEU  23  -8.010   6.176   4.166
  158   1HB   LEU  23          1HB       LEU  23  -8.372   7.800   2.420
  159   2HB   LEU  23          2HB       LEU  23  -6.936   6.879   1.984
  160    HG   LEU  23           HG       LEU  23  -9.079   5.438   0.883
  161   1HD1  LEU  23          1HD1      LEU  23 -10.265   7.742   1.362
  162   2HD1  LEU  23          2HD1      LEU  23 -10.495   6.952  -0.198
  163   3HD1  LEU  23          3HD1      LEU  23  -9.350   8.284  -0.044
  164   1HD2  LEU  23          1HD2      LEU  23  -7.188   7.441  -0.397
  165   2HD2  LEU  23          2HD2      LEU  23  -8.077   6.188  -1.260
  166   3HD2  LEU  23          3HD2      LEU  23  -6.832   5.741  -0.095
  167    H    ASP  24           H        ASP  24 -10.307   7.357   3.670
  168    HA   ASP  24           HA       ASP  24 -12.323   5.388   4.265
  169   1HB   ASP  24          1HB       ASP  24 -12.567   8.287   3.429
  170   2HB   ASP  24          2HB       ASP  24 -13.768   7.356   4.309
  171    H    SER  25           H        SER  25 -14.296   5.052   2.979
  172    HA   SER  25           HA       SER  25 -13.778   4.401   0.226
  173   1HB   SER  25          1HB       SER  25 -16.217   3.893   0.259
  174   2HB   SER  25          2HB       SER  25 -15.395   3.238   1.673
  175    HG   SER  25           HG       SER  25 -16.459   4.585   2.903
  176    H    ASP  26           H        ASP  26 -13.986   5.692  -1.560
  177    HA   ASP  26           HA       ASP  26 -15.303   8.347  -1.240
  178   1HB   ASP  26          1HB       ASP  26 -12.700   7.600  -2.010
  179   2HB   ASP  26          2HB       ASP  26 -13.507   8.100  -3.497
  180    H    GLU  27           H        GLU  27 -17.137   8.548  -2.408
  181    HA   GLU  27           HA       GLU  27 -18.362   6.631  -4.004
  182   1HB   GLU  27          1HB       GLU  27 -18.956   9.114  -3.125
  183   2HB   GLU  27          2HB       GLU  27 -18.669   9.466  -4.831
  184   1HG   GLU  27          1HG       GLU  27 -20.426   8.102  -5.546
  185   2HG   GLU  27          2HG       GLU  27 -20.413   7.140  -4.067
  186    H    ASN  28           H        ASN  28 -15.806   8.758  -4.819
  187    HA   ASN  28           HA       ASN  28 -15.757   7.697  -7.619
  188   1HB   ASN  28          1HB       ASN  28 -15.527  10.401  -6.427
  189   2HB   ASN  28          2HB       ASN  28 -14.340  10.040  -7.682
  190   1HD2  ASN  28          1HD2      ASN  28 -17.876   9.440  -7.182
  191   2HD2  ASN  28          2HD2      ASN  28 -18.317   9.892  -8.758
  192    H    LEU  29           H        LEU  29 -14.495   6.669  -5.069
  193    HA   LEU  29           HA       LEU  29 -11.739   7.286  -4.900
  194   1HB   LEU  29          1HB       LEU  29 -12.955   6.037  -3.207
  195   2HB   LEU  29          2HB       LEU  29 -13.358   4.776  -4.365
  196    HG   LEU  29           HG       LEU  29 -10.800   4.518  -4.639
  197   1HD1  LEU  29          1HD1      LEU  29  -9.778   6.245  -3.477
  198   2HD1  LEU  29          2HD1      LEU  29  -9.815   5.019  -2.210
  199   3HD1  LEU  29          3HD1      LEU  29 -11.035   6.292  -2.242
  200   1HD2  LEU  29          1HD2      LEU  29 -12.166   3.735  -2.052
  201   2HD2  LEU  29          2HD2      LEU  29 -10.738   2.956  -2.733
  202   3HD2  LEU  29          3HD2      LEU  29 -12.284   2.860  -3.578
  203    H    LYS  30           H        LYS  30 -10.315   7.094  -6.635
  204    HA   LYS  30           HA       LYS  30 -10.884   5.185  -8.815
  205   1HB   LYS  30          1HB       LYS  30  -8.935   7.423  -8.281
  206   2HB   LYS  30          2HB       LYS  30  -8.746   6.374  -9.687
  207   1HG   LYS  30          1HG       LYS  30 -11.377   6.946  -9.911
  208   2HG   LYS  30          2HG       LYS  30 -10.824   8.422  -9.118
  209   1HD   LYS  30          1HD       LYS  30 -10.368   9.054 -11.272
  210   2HD   LYS  30          2HD       LYS  30  -8.878   8.157 -10.973
  211   1HE   LYS  30          1HE       LYS  30  -9.490   7.000 -12.857
  212   2HE   LYS  30          2HE       LYS  30 -10.582   6.141 -11.753
  213   1HZ   LYS  30          1HZ       LYS  30 -11.225   8.632 -13.244
  214   2HZ   LYS  30          2HZ       LYS  30 -12.261   7.841 -12.154
  215   3HZ   LYS  30          3HZ       LYS  30 -11.815   7.086 -13.609
  216    H    TRP  31           H        TRP  31  -9.679   3.357  -9.257
  217    HA   TRP  31           HA       TRP  31  -7.495   2.637  -7.324
  218   1HB   TRP  31          1HB       TRP  31  -9.785   1.199  -8.597
  219   2HB   TRP  31          2HB       TRP  31  -8.306   0.278  -8.341
  220    HD1  TRP  31           HD       TRP  31 -10.998   2.219  -6.427
  221    HE1  TRP  31           1HE      TRP  31 -10.970   1.446  -3.970
  222    HE3  TRP  31           3HE      TRP  31  -6.869  -0.790  -6.478
  223    HZ2  TRP  31           2HZ      TRP  31  -9.409  -0.210  -2.243
  224    HZ3  TRP  31           3HZ      TRP  31  -6.142  -1.956  -4.414
  225    HH2  TRP  31           HH       TRP  31  -7.402  -1.683  -2.306
  226    H    GLU  32           H        GLU  32  -5.773   1.229  -8.341
  227    HA   GLU  32           HA       GLU  32  -5.583   1.366 -11.301
  228   1HB   GLU  32          1HB       GLU  32  -4.729   3.513 -10.248
  229   2HB   GLU  32          2HB       GLU  32  -3.468   2.546  -9.482
  230   1HG   GLU  32          1HG       GLU  32  -2.779   1.737 -11.748
  231   2HG   GLU  32          2HG       GLU  32  -3.956   2.842 -12.459
  232    H    LYS  33           H        LYS  33  -4.186  -0.232 -12.136
  233    HA   LYS  33           HA       LYS  33  -2.669  -1.896 -10.165
  234   1HB   LYS  33          1HB       LYS  33  -3.608  -3.899 -11.302
  235   2HB   LYS  33          2HB       LYS  33  -4.873  -2.907 -10.577
  236   1HG   LYS  33          1HG       LYS  33  -5.216  -1.812 -12.808
  237   2HG   LYS  33          2HG       LYS  33  -4.061  -2.953 -13.498
  238   1HD   LYS  33          1HD       LYS  33  -5.708  -4.672 -12.186
  239   2HD   LYS  33          2HD       LYS  33  -6.854  -3.399 -12.610
  240   1HE   LYS  33          1HE       LYS  33  -6.903  -4.823 -14.503
  241   2HE   LYS  33          2HE       LYS  33  -5.760  -3.556 -14.991
  242   1HZ   LYS  33          1HZ       LYS  33  -4.868  -5.822 -15.316
  243   2HZ   LYS  33          2HZ       LYS  33  -4.989  -6.089 -13.642
  244   3HZ   LYS  33          3HZ       LYS  33  -3.936  -4.898 -14.243
  245    H    ASN  34           H        ASN  34  -0.642  -2.415 -10.916
  246    HA   ASN  34           HA       ASN  34   1.228  -2.461 -12.362
  247   1HB   ASN  34          1HB       ASN  34  -0.474  -4.238 -13.193
  248   2HB   ASN  34          2HB       ASN  34  -0.804  -3.102 -14.501
  249   1HD2  ASN  34          1HD2      ASN  34   0.660  -5.816 -14.472
  250   2HD2  ASN  34          2HD2      ASN  34   2.144  -5.487 -15.227
  251    H    GLY  35           H        GLY  35  -0.216   0.123 -12.089
  252   1HA   GLY  35          1HA       GLY  35   0.090   2.264 -13.027
  253   2HA   GLY  35          2HA       GLY  35   1.039   1.514 -14.313
  254    H    GLN  36           H        GLN  36  -2.210   0.448 -13.528
  255    HA   GLN  36           HA       GLN  36  -3.207   1.739 -16.045
  256   1HB   GLN  36          1HB       GLN  36  -2.551  -0.761 -16.098
  257   2HB   GLN  36          2HB       GLN  36  -3.970  -1.023 -15.082
  258   1HG   GLN  36          1HG       GLN  36  -5.457  -0.360 -16.755
  259   2HG   GLN  36          2HG       GLN  36  -4.235   0.584 -17.607
  260   1HE2  GLN  36          1HE2      GLN  36  -2.858  -0.521 -19.118
  261   2HE2  GLN  36          2HE2      GLN  36  -3.082  -2.150 -19.536
  262    H    GLU  37           H        GLU  37  -4.866   3.085 -15.476
  263    HA   GLU  37           HA       GLU  37  -6.251   2.884 -12.926
  264   1HB   GLU  37          1HB       GLU  37  -6.200   4.606 -15.352
  265   2HB   GLU  37          2HB       GLU  37  -7.678   4.656 -14.391
  266   1HG   GLU  37          1HG       GLU  37  -6.523   5.372 -12.446
  267   2HG   GLU  37          2HG       GLU  37  -4.953   4.930 -13.119
  268    H    LEU  38           H        LEU  38  -8.259   1.961 -12.528
  269    HA   LEU  38           HA       LEU  38  -9.708   0.778 -14.877
  270   1HB   LEU  38          1HB       LEU  38 -10.269  -1.083 -13.285
  271   2HB   LEU  38          2HB       LEU  38  -8.541  -0.934 -13.601
  272    HG   LEU  38           HG       LEU  38  -9.290   0.760 -11.374
  273   1HD1  LEU  38          1HD1      LEU  38 -10.342  -0.665  -9.910
  274   2HD1  LEU  38          2HD1      LEU  38  -9.633  -2.106 -10.639
  275   3HD1  LEU  38          3HD1      LEU  38 -11.003  -1.311 -11.413
  276   1HD2  LEU  38          1HD2      LEU  38  -7.658  -1.735 -11.100
  277   2HD2  LEU  38          2HD2      LEU  38  -7.348  -0.120 -10.465
  278   3HD2  LEU  38          3HD2      LEU  38  -7.064  -0.465 -12.171
  279    HA   PRO  39           HA       PRO  39 -12.649   3.548 -12.728
  280   1HB   PRO  39          1HB       PRO  39 -14.081   4.165 -14.977
  281   2HB   PRO  39          2HB       PRO  39 -12.594   5.015 -14.515
  282   1HG   PRO  39          1HG       PRO  39 -12.997   2.871 -16.538
  283   2HG   PRO  39          2HG       PRO  39 -11.956   4.303 -16.602
  284   1HD   PRO  39          1HD       PRO  39 -11.037   1.792 -16.057
  285   2HD   PRO  39          2HD       PRO  39 -10.254   3.276 -15.468
  286    H    GLN  40           H        GLN  40 -13.659   1.763 -11.644
  287    HA   GLN  40           HA       GLN  40 -16.200   0.888 -12.785
  288   1HB   GLN  40          1HB       GLN  40 -14.515  -0.545 -13.939
  289   2HB   GLN  40          2HB       GLN  40 -13.960  -1.120 -12.366
  290   1HG   GLN  40          1HG       GLN  40 -15.608  -2.649 -12.311
  291   2HG   GLN  40          2HG       GLN  40 -16.820  -1.381 -12.487
  292   1HE2  GLN  40          1HE2      GLN  40 -15.082  -3.901 -14.181
  293   2HE2  GLN  40          2HE2      GLN  40 -15.837  -3.682 -15.685
  294    H    LYS  41           H        LYS  41 -13.774  -0.338 -10.440
  295    HA   LYS  41           HA       LYS  41 -15.919  -0.577  -8.393
  296   1HB   LYS  41          1HB       LYS  41 -14.194  -2.378  -9.043
  297   2HB   LYS  41          2HB       LYS  41 -13.009  -1.380  -8.198
  298   1HG   LYS  41          1HG       LYS  41 -13.903  -1.823  -6.129
  299   2HG   LYS  41          2HG       LYS  41 -15.548  -1.953  -6.754
  300   1HD   LYS  41          1HD       LYS  41 -13.629  -4.029  -7.670
  301   2HD   LYS  41          2HD       LYS  41 -14.110  -4.103  -5.974
  302   1HE   LYS  41          1HE       LYS  41 -16.401  -4.386  -6.512
  303   2HE   LYS  41          2HE       LYS  41 -16.166  -3.815  -8.176
  304   1HZ   LYS  41          1HZ       LYS  41 -16.223  -6.174  -8.262
  305   2HZ   LYS  41          2HZ       LYS  41 -15.135  -6.322  -6.965
  306   3HZ   LYS  41          3HZ       LYS  41 -14.601  -5.724  -8.462
  307    H    HIS  42           H        HIS  42 -16.205   1.573  -7.651
  308    HA   HIS  42           HA       HIS  42 -13.812   3.119  -6.804
  309   1HB   HIS  42          1HB       HIS  42 -16.777   3.701  -7.053
  310   2HB   HIS  42          2HB       HIS  42 -15.608   4.879  -6.455
  311    HD1  HIS  42           1HD      HIS  42 -13.714   5.637  -8.159
  312    HD2  HIS  42           2HD      HIS  42 -16.785   3.373  -9.839
  313    HE1  HIS  42           1HE      HIS  42 -13.524   5.922 -10.669
  314    H    ASP  43           H        ASP  43 -14.976   0.652  -5.354
  315    HA   ASP  43           HA       ASP  43 -15.950   1.782  -2.816
  316   1HB   ASP  43          1HB       ASP  43 -15.262  -1.012  -3.731
  317   2HB   ASP  43          2HB       ASP  43 -16.088  -0.620  -2.231
  318    H    LYS  44           H        LYS  44 -14.775   1.551  -0.819
  319    HA   LYS  44           HA       LYS  44 -11.992   2.105  -0.885
  320   1HB   LYS  44          1HB       LYS  44 -13.690   2.517   0.952
  321   2HB   LYS  44          2HB       LYS  44 -13.566   0.805   1.357
  322   1HG   LYS  44          1HG       LYS  44 -10.967   1.340   1.377
  323   2HG   LYS  44          2HG       LYS  44 -11.535   2.981   1.683
  324   1HD   LYS  44          1HD       LYS  44 -12.643   0.680   3.275
  325   2HD   LYS  44          2HD       LYS  44 -11.097   1.405   3.720
  326   1HE   LYS  44          1HE       LYS  44 -12.378   2.884   4.906
  327   2HE   LYS  44          2HE       LYS  44 -12.693   3.631   3.327
  328   1HZ   LYS  44          1HZ       LYS  44 -14.522   2.019   3.031
  329   2HZ   LYS  44          2HZ       LYS  44 -14.782   3.073   4.338
  330   3HZ   LYS  44          3HZ       LYS  44 -14.279   1.475   4.619
  331    H    HIS  45           H        HIS  45 -13.686  -0.937  -1.055
  332    HA   HIS  45           HA       HIS  45 -11.153  -2.440  -0.529
  333   1HB   HIS  45          1HB       HIS  45 -14.075  -3.261  -0.651
  334   2HB   HIS  45          2HB       HIS  45 -12.741  -4.350  -0.274
  335    HD1  HIS  45           1HD      HIS  45 -14.358  -1.174   1.055
  336    HD2  HIS  45           2HD      HIS  45 -11.964  -4.312   2.396
  337    HE1  HIS  45           1HE      HIS  45 -14.136  -0.884   3.561
  338    H    LEU  46           H        LEU  46 -10.123  -3.363  -2.262
  339    HA   LEU  46           HA       LEU  46 -11.487  -3.330  -4.915
  340   1HB   LEU  46          1HB       LEU  46  -9.348  -2.201  -4.773
  341   2HB   LEU  46          2HB       LEU  46  -8.607  -3.610  -4.012
  342    HG   LEU  46           HG       LEU  46  -9.161  -4.927  -6.088
  343   1HD1  LEU  46          1HD1      LEU  46 -10.965  -3.553  -6.960
  344   2HD1  LEU  46          2HD1      LEU  46  -9.649  -3.562  -8.134
  345   3HD1  LEU  46          3HD1      LEU  46  -9.889  -2.160  -7.092
  346   1HD2  LEU  46          1HD2      LEU  46  -7.527  -2.608  -7.003
  347   2HD2  LEU  46          2HD2      LEU  46  -7.171  -4.334  -7.075
  348   3HD2  LEU  46          3HD2      LEU  46  -6.987  -3.460  -5.556
  349    H    VAL  47           H        VAL  47 -12.764  -5.294  -4.652
  350    HA   VAL  47           HA       VAL  47 -11.384  -7.803  -3.955
  351    HB   VAL  47           HB       VAL  47 -14.167  -7.291  -5.028
  352   1HG1  VAL  47          1HG1      VAL  47 -14.701  -9.478  -4.284
  353   2HG1  VAL  47          2HG1      VAL  47 -13.231  -9.593  -3.316
  354   3HG1  VAL  47          3HG1      VAL  47 -13.135  -9.652  -5.076
  355   1HG2  VAL  47          1HG2      VAL  47 -13.564  -6.067  -2.876
  356   2HG2  VAL  47          2HG2      VAL  47 -13.333  -7.653  -2.142
  357   3HG2  VAL  47          3HG2      VAL  47 -14.921  -7.186  -2.747
  358    H    LEU  48           H        LEU  48 -10.464  -9.117  -5.431
  359    HA   LEU  48           HA       LEU  48 -11.043  -8.649  -8.330
  360   1HB   LEU  48          1HB       LEU  48  -8.586  -9.636  -6.862
  361   2HB   LEU  48          2HB       LEU  48  -8.717  -9.499  -8.619
  362    HG   LEU  48           HG       LEU  48  -9.156  -7.195  -6.704
  363   1HD1  LEU  48          1HD1      LEU  48  -6.912  -6.528  -7.965
  364   2HD1  LEU  48          2HD1      LEU  48  -6.731  -8.281  -8.051
  365   3HD1  LEU  48          3HD1      LEU  48  -6.887  -7.485  -6.484
  366   1HD2  LEU  48          1HD2      LEU  48 -10.239  -6.533  -8.633
  367   2HD2  LEU  48          2HD2      LEU  48  -9.270  -7.589  -9.663
  368   3HD2  LEU  48          3HD2      LEU  48  -8.594  -6.070  -9.073
  369    H    GLN  49           H        GLN  49 -12.596 -10.235  -8.744
  370    HA   GLN  49           HA       GLN  49 -12.519 -12.877  -7.537
  371   1HB   GLN  49          1HB       GLN  49 -14.024 -11.739  -9.923
  372   2HB   GLN  49          2HB       GLN  49 -14.418 -13.247  -9.097
  373   1HG   GLN  49          1HG       GLN  49 -15.788 -11.963  -7.818
  374   2HG   GLN  49          2HG       GLN  49 -14.306 -11.465  -7.001
  375   1HE2  GLN  49          1HE2      GLN  49 -13.674  -9.276  -7.210
  376   2HE2  GLN  49          2HE2      GLN  49 -14.458  -8.156  -8.217
  377    H    ASP  50           H        ASP  50 -11.935 -14.853  -8.606
  378    HA   ASP  50           HA       ASP  50 -10.541 -16.175  -9.990
  379   1HB   ASP  50          1HB       ASP  50 -12.126 -14.301 -11.664
  380   2HB   ASP  50          2HB       ASP  50 -10.766 -15.076 -12.476
  381    H    PHE  51           H        PHE  51  -9.056 -14.433  -8.538
  382    HA   PHE  51           HA       PHE  51  -7.420 -12.605 -10.051
  383   1HB   PHE  51          1HB       PHE  51  -7.765 -12.486  -7.630
  384   2HB   PHE  51          2HB       PHE  51  -7.021 -14.069  -7.422
  385    HD1  PHE  51           1HD      PHE  51  -6.446 -10.516  -7.767
  386    HD2  PHE  51           2HD      PHE  51  -4.581 -14.374  -8.071
  387    HE1  PHE  51           1HE      PHE  51  -4.212  -9.449  -7.622
  388    HE2  PHE  51           2HE      PHE  51  -2.348 -13.306  -7.926
  389    HZ   PHE  51           HZ       PHE  51  -2.163 -10.843  -7.702
  390    H    SER  52           H        SER  52  -5.247 -12.903 -10.751
  391    HA   SER  52           HA       SER  52  -4.249 -15.717 -10.917
  392   1HB   SER  52          1HB       SER  52  -4.503 -13.664 -13.139
  393   2HB   SER  52          2HB       SER  52  -3.682 -15.213 -13.305
  394    HG   SER  52           HG       SER  52  -6.184 -14.779 -13.711
  395    H    GLU  53           H        GLU  53  -1.989 -15.856 -10.719
  396    HA   GLU  53           HA       GLU  53  -0.586 -13.486  -9.730
  397   1HB   GLU  53          1HB       GLU  53  -0.448 -15.991  -9.033
  398   2HB   GLU  53          2HB       GLU  53   0.631 -16.157 -10.419
  399   1HG   GLU  53          1HG       GLU  53   1.193 -13.861  -8.628
  400   2HG   GLU  53          2HG       GLU  53   1.490 -15.456  -7.938
  401    H    VAL  54           H        VAL  54  -1.255 -14.526 -12.840
  402    HA   VAL  54           HA       VAL  54   1.387 -13.773 -13.966
  403    HB   VAL  54           HB       VAL  54  -1.155 -14.834 -15.204
  404   1HG1  VAL  54          1HG1      VAL  54  -0.057 -13.939 -17.033
  405   2HG1  VAL  54          2HG1      VAL  54   0.726 -15.518 -16.959
  406   3HG1  VAL  54          3HG1      VAL  54   1.532 -14.101 -16.286
  407   1HG2  VAL  54          1HG2      VAL  54   0.702 -16.824 -15.388
  408   2HG2  VAL  54          2HG2      VAL  54  -0.476 -16.704 -14.081
  409   3HG2  VAL  54          3HG2      VAL  54   1.160 -16.087 -13.853
  410    H    GLU  55           H        GLU  55  -2.054 -12.829 -14.249
  411    HA   GLU  55           HA       GLU  55  -1.197 -10.312 -15.615
  412   1HB   GLU  55          1HB       GLU  55  -3.047 -12.157 -16.293
  413   2HB   GLU  55          2HB       GLU  55  -4.054 -11.096 -15.307
  414   1HG   GLU  55          1HG       GLU  55  -3.937  -9.372 -16.803
  415   2HG   GLU  55          2HG       GLU  55  -2.266  -9.731 -17.241
  416    H    ASP  56           H        ASP  56  -2.816 -11.544 -12.731
  417    HA   ASP  56           HA       ASP  56  -3.584  -8.806 -11.882
  418   1HB   ASP  56          1HB       ASP  56  -4.789 -11.221 -11.692
  419   2HB   ASP  56          2HB       ASP  56  -3.953 -11.185 -10.138
  420    H    SER  57           H        SER  57  -0.695  -9.978 -11.983
  421    HA   SER  57           HA       SER  57  -0.004  -9.575  -9.093
  422   1HB   SER  57          1HB       SER  57   1.958 -10.902  -9.612
  423   2HB   SER  57          2HB       SER  57   0.557 -11.734 -10.281
  424    HG   SER  57           HG       SER  57   1.102 -11.022 -12.291
  425    H    GLY  58           H        GLY  58   1.048  -7.683  -8.597
  426   1HA   GLY  58          1HA       GLY  58   3.176  -6.466  -9.835
  427   2HA   GLY  58          2HA       GLY  58   1.800  -5.835 -10.740
  428    H    TYR  59           H        TYR  59   1.908  -3.703  -9.977
  429    HA   TYR  59           HA       TYR  59   1.737  -3.295  -7.022
  430   1HB   TYR  59          1HB       TYR  59   2.428  -1.492  -9.361
  431   2HB   TYR  59          2HB       TYR  59   2.357  -0.944  -7.687
  432    HD1  TYR  59           1HD      TYR  59   4.138  -3.137 -10.077
  433    HD2  TYR  59           2HD      TYR  59   4.069  -1.552  -6.084
  434    HE1  TYR  59           1HE      TYR  59   6.450  -3.952  -9.713
  435    HE2  TYR  59           2HE      TYR  59   6.382  -2.368  -5.722
  436    HH   TYR  59           HH       TYR  59   7.828  -4.626  -7.466
  437    H    TYR  60           H        TYR  60   0.009  -2.061  -6.150
  438    HA   TYR  60           HA       TYR  60  -2.190  -1.285  -8.036
  439   1HB   TYR  60          1HB       TYR  60  -2.224  -3.016  -5.559
  440   2HB   TYR  60          2HB       TYR  60  -3.687  -2.213  -6.129
  441    HD1  TYR  60           1HD      TYR  60  -0.928  -4.479  -7.244
  442    HD2  TYR  60           2HD      TYR  60  -4.964  -3.151  -7.872
  443    HE1  TYR  60           1HE      TYR  60  -1.256  -6.272  -8.926
  444    HE2  TYR  60           2HE      TYR  60  -5.293  -4.942  -9.554
  445    HH   TYR  60           HH       TYR  60  -3.218  -6.374 -11.141
  446    H    VAL  61           H        VAL  61  -3.289   0.621  -7.412
  447    HA   VAL  61           HA       VAL  61  -2.843   1.765  -4.726
  448    HB   VAL  61           HB       VAL  61  -0.829   2.378  -6.007
  449   1HG1  VAL  61          1HG1      VAL  61  -1.879   2.223  -8.260
  450   2HG1  VAL  61          2HG1      VAL  61  -1.015   3.744  -8.033
  451   3HG1  VAL  61          3HG1      VAL  61  -2.774   3.705  -7.922
  452   1HG2  VAL  61          1HG2      VAL  61  -0.879   4.718  -5.559
  453   2HG2  VAL  61          2HG2      VAL  61  -2.010   4.006  -4.408
  454   3HG2  VAL  61          3HG2      VAL  61  -2.615   4.814  -5.853
  455    H    CYS  62           H        CYS  62  -4.328   3.477  -4.260
  456    HA   CYS  62           HA       CYS  62  -6.296   4.187  -6.387
  457   1HB   CYS  62          1HB       CYS  62  -8.032   3.865  -4.457
  458   2HB   CYS  62          2HB       CYS  62  -7.467   2.461  -5.348
  459    H    TYR  63           H        TYR  63  -7.403   6.163  -5.964
  460    HA   TYR  63           HA       TYR  63  -6.702   7.736  -3.567
  461   1HB   TYR  63          1HB       TYR  63  -5.669   9.534  -4.997
  462   2HB   TYR  63          2HB       TYR  63  -4.736   8.039  -4.961
  463    HD1  TYR  63           1HD      TYR  63  -7.355   9.834  -6.943
  464    HD2  TYR  63           2HD      TYR  63  -4.188   6.932  -6.963
  465    HE1  TYR  63           1HE      TYR  63  -7.518   9.674  -9.413
  466    HE2  TYR  63           2HE      TYR  63  -4.351   6.772  -9.432
  467    HH   TYR  63           HH       TYR  63  -5.646   8.917 -11.331
  468    H    THR  64           H        THR  64  -7.844   9.877  -3.603
  469    HA   THR  64           HA       THR  64 -10.248   9.835  -5.405
  470    HB   THR  64           HB       THR  64 -11.595  10.361  -3.530
  471    HG1  THR  64           1HG      THR  64 -10.846  11.347  -1.769
  472   1HG2  THR  64          1HG2      THR  64  -9.399   8.616  -2.387
  473   2HG2  THR  64          2HG2      THR  64 -10.697   8.039  -3.431
  474   3HG2  THR  64          3HG2      THR  64 -11.072   8.689  -1.836
  475    HA   PRO  65           HA       PRO  65  -9.333  14.028  -6.356
  476   1HB   PRO  65          1HB       PRO  65 -11.759  15.293  -6.202
  477   2HB   PRO  65          2HB       PRO  65 -11.324  14.186  -7.520
  478   1HG   PRO  65          1HG       PRO  65 -12.977  13.680  -5.094
  479   2HG   PRO  65          2HG       PRO  65 -13.219  13.128  -6.759
  480   1HD   PRO  65          1HD       PRO  65 -12.198  11.540  -4.813
  481   2HD   PRO  65          2HD       PRO  65 -11.763  11.366  -6.527
  482    H    ALA  66           H        ALA  66 -10.676  13.236  -3.286
  483    HA   ALA  66           HA       ALA  66 -10.047  15.959  -2.208
  484   1HB   ALA  66          1HB       ALA  66 -12.352  14.945  -1.960
  485   2HB   ALA  66          2HB       ALA  66 -11.581  15.359  -0.429
  486   3HB   ALA  66          3HB       ALA  66 -11.622  13.681  -0.970
  487    H    SER  67           H        SER  67  -9.239  12.545  -2.033
  488    HA   SER  67           HA       SER  67  -7.219  13.159   0.101
  489   1HB   SER  67          1HB       SER  67  -7.600  10.942   0.911
  490   2HB   SER  67          2HB       SER  67  -9.198  11.599   0.573
  491    HG   SER  67           HG       SER  67  -7.742   9.619  -0.733
  492    H    ASN  68           H        ASN  68  -5.358  13.522  -1.161
  493    HA   ASN  68           HA       ASN  68  -4.686  11.428  -3.202
  494   1HB   ASN  68          1HB       ASN  68  -4.961  13.817  -3.920
  495   2HB   ASN  68          2HB       ASN  68  -3.630  14.252  -2.846
  496   1HD2  ASN  68          1HD2      ASN  68  -1.986  14.749  -4.362
  497   2HD2  ASN  68          2HD2      ASN  68  -1.418  13.655  -5.530
  498    H    LYS  69           H        LYS  69  -3.401   9.924  -2.184
  499    HA   LYS  69           HA       LYS  69  -1.075  10.940  -0.582
  500   1HB   LYS  69          1HB       LYS  69  -3.203   9.602   0.414
  501   2HB   LYS  69          2HB       LYS  69  -2.209   8.232  -0.080
  502   1HG   LYS  69          1HG       LYS  69  -0.637   8.629   1.520
  503   2HG   LYS  69          2HG       LYS  69  -0.753  10.380   1.339
  504   1HD   LYS  69          1HD       LYS  69  -2.606  10.533   2.776
  505   2HD   LYS  69          2HD       LYS  69  -3.005   8.824   2.595
  506   1HE   LYS  69          1HE       LYS  69  -1.981   9.216   4.804
  507   2HE   LYS  69          2HE       LYS  69  -0.880   8.247   3.803
  508   1HZ   LYS  69          1HZ       LYS  69   0.328  10.184   3.193
  509   2HZ   LYS  69          2HZ       LYS  69   0.182  10.214   4.886
  510   3HZ   LYS  69          3HZ       LYS  69  -0.804  11.212   3.928
  511    H    ASN  70           H        ASN  70   0.823  10.423  -1.661
  512    HA   ASN  70           HA       ASN  70   0.856   8.577  -3.895
  513   1HB   ASN  70          1HB       ASN  70   2.676  10.368  -2.415
  514   2HB   ASN  70          2HB       ASN  70   3.473   8.983  -3.159
  515   1HD2  ASN  70          1HD2      ASN  70   3.708  11.803  -4.036
  516   2HD2  ASN  70          2HD2      ASN  70   3.122  11.860  -5.627
  517    H    THR  71           H        THR  71   0.261   6.493  -3.201
  518    HA   THR  71           HA       THR  71   2.256   5.092  -1.467
  519    HB   THR  71           HB       THR  71   0.344   5.724  -0.067
  520    HG1  THR  71           1HG      THR  71   1.120   3.697   0.365
  521   1HG2  THR  71          1HG2      THR  71  -1.286   6.039  -1.904
  522   2HG2  THR  71          2HG2      THR  71  -1.932   4.993  -0.640
  523   3HG2  THR  71          3HG2      THR  71  -1.339   4.293  -2.146
  524    H    TYR  72           H        TYR  72   2.813   3.111  -2.328
  525    HA   TYR  72           HA       TYR  72   1.069   2.047  -4.525
  526   1HB   TYR  72          1HB       TYR  72   4.077   2.141  -4.200
  527   2HB   TYR  72          2HB       TYR  72   3.275   1.195  -5.450
  528    HD1  TYR  72           1HD      TYR  72   3.337   4.676  -4.046
  529    HD2  TYR  72           2HD      TYR  72   2.793   2.188  -7.506
  530    HE1  TYR  72           1HE      TYR  72   3.132   6.698  -5.468
  531    HE2  TYR  72           2HE      TYR  72   2.590   4.211  -8.927
  532    HH   TYR  72           HH       TYR  72   2.230   7.365  -7.594
  533    H    LEU  73           H        LEU  73   0.785  -0.220  -4.541
  534    HA   LEU  73           HA       LEU  73   1.879  -1.698  -2.178
  535   1HB   LEU  73          1HB       LEU  73  -0.362  -1.201  -1.657
  536   2HB   LEU  73          2HB       LEU  73  -0.890  -1.423  -3.325
  537    HG   LEU  73           HG       LEU  73   0.312  -3.865  -2.351
  538   1HD1  LEU  73          1HD1      LEU  73  -0.693  -2.571  -0.226
  539   2HD1  LEU  73          2HD1      LEU  73  -0.810  -4.322  -0.409
  540   3HD1  LEU  73          3HD1      LEU  73  -2.181  -3.297  -0.837
  541   1HD2  LEU  73          1HD2      LEU  73  -2.291  -2.904  -3.487
  542   2HD2  LEU  73          2HD2      LEU  73  -2.210  -4.527  -2.800
  543   3HD2  LEU  73          3HD2      LEU  73  -1.155  -4.084  -4.142
  544    H    TYR  74           H        TYR  74   3.075  -3.416  -2.879
  545    HA   TYR  74           HA       TYR  74   2.755  -4.418  -5.649
  546   1HB   TYR  74          1HB       TYR  74   4.954  -3.874  -4.496
  547   2HB   TYR  74          2HB       TYR  74   4.665  -5.269  -3.460
  548    HD1  TYR  74           1HD      TYR  74   4.223  -4.599  -7.130
  549    HD2  TYR  74           2HD      TYR  74   5.958  -7.096  -4.095
  550    HE1  TYR  74           1HE      TYR  74   5.141  -6.094  -8.883
  551    HE2  TYR  74           2HE      TYR  74   6.873  -8.591  -5.849
  552    HH   TYR  74           HH       TYR  74   7.375  -7.869  -8.801
  553    H    LEU  75           H        LEU  75   0.798  -5.634  -5.566
  554    HA   LEU  75           HA       LEU  75   0.411  -7.656  -3.455
  555   1HB   LEU  75          1HB       LEU  75  -1.408  -6.234  -4.414
  556   2HB   LEU  75          2HB       LEU  75  -1.161  -7.022  -5.973
  557    HG   LEU  75           HG       LEU  75  -1.410  -9.188  -4.315
  558   1HD1  LEU  75          1HD1      LEU  75  -3.539  -8.600  -2.997
  559   2HD1  LEU  75          2HD1      LEU  75  -3.074  -6.914  -3.223
  560   3HD1  LEU  75          3HD1      LEU  75  -2.012  -8.012  -2.340
  561   1HD2  LEU  75          1HD2      LEU  75  -2.640  -9.229  -6.295
  562   2HD2  LEU  75          2HD2      LEU  75  -3.329  -7.629  -6.020
  563   3HD2  LEU  75          3HD2      LEU  75  -3.925  -9.016  -5.107
  564    H    LYS  76           H        LYS  76   1.424  -9.605  -3.649
  565    HA   LYS  76           HA       LYS  76   1.626 -10.830  -6.380
  566   1HB   LYS  76          1HB       LYS  76   3.707  -9.791  -4.914
  567   2HB   LYS  76          2HB       LYS  76   3.731 -11.482  -4.411
  568   1HG   LYS  76          1HG       LYS  76   3.429 -11.849  -7.055
  569   2HG   LYS  76          2HG       LYS  76   4.260 -10.294  -7.092
  570   1HD   LYS  76          1HD       LYS  76   6.041 -11.821  -7.102
  571   2HD   LYS  76          2HD       LYS  76   5.901 -11.406  -5.393
  572   1HE   LYS  76          1HE       LYS  76   5.928 -13.732  -5.239
  573   2HE   LYS  76          2HE       LYS  76   4.183 -13.470  -5.426
  574   1HZ   LYS  76          1HZ       LYS  76   6.039 -13.797  -7.718
  575   2HZ   LYS  76          2HZ       LYS  76   4.341 -13.790  -7.756
  576   3HZ   LYS  76          3HZ       LYS  76   5.173 -15.088  -7.041
  577    H    ALA  77           H        ALA  77  -0.059 -12.325  -6.070
  578    HA   ALA  77           HA       ALA  77   0.397 -14.369  -3.930
  579   1HB   ALA  77          1HB       ALA  77  -1.947 -14.270  -3.361
  580   2HB   ALA  77          2HB       ALA  77  -2.290 -13.219  -4.735
  581   3HB   ALA  77          3HB       ALA  77  -1.352 -12.610  -3.371
  582    H    ARG  78           H        ARG  78  -0.902 -16.410  -4.451
  583    HA   ARG  78           HA       ARG  78  -1.284 -16.745  -7.405
  584   1HB   ARG  78          1HB       ARG  78   0.922 -17.577  -6.316
  585   2HB   ARG  78          2HB       ARG  78  -0.079 -18.838  -5.595
  586   1HG   ARG  78          1HG       ARG  78  -0.419 -19.900  -7.591
  587   2HG   ARG  78          2HG       ARG  78  -0.471 -18.390  -8.502
  588   1HD   ARG  78          1HD       ARG  78   1.593 -19.093  -9.238
  589   2HD   ARG  78          2HD       ARG  78   2.146 -18.407  -7.698
  590    HE   ARG  78           HE       ARG  78   1.162 -21.173  -7.532
  591   1HH1  ARG  78          1HH2      ARG  78   3.344 -19.404  -6.030
  592   2HH1  ARG  78          2HH2      ARG  78   4.740 -20.377  -6.356
  593   1HH2  ARG  78          1HH1      ARG  78   3.168 -22.284  -8.790
  594   2HH2  ARG  78          2HH1      ARG  78   4.640 -22.008  -7.919
  595    H    VAL  79           H        VAL  79  -3.229 -17.692  -7.883
  596    HA   VAL  79           HA       VAL  79  -4.498 -19.532  -5.959
  597    HB   VAL  79           HB       VAL  79  -6.666 -18.184  -6.458
  598   1HG1  VAL  79          1HG1      VAL  79  -5.800 -18.227  -4.236
  599   2HG1  VAL  79          2HG1      VAL  79  -6.096 -16.532  -4.622
  600   3HG1  VAL  79          3HG1      VAL  79  -4.455 -17.172  -4.670
  601   1HG2  VAL  79          1HG2      VAL  79  -6.305 -15.787  -6.870
  602   2HG2  VAL  79          2HG2      VAL  79  -5.692 -16.749  -8.214
  603   3HG2  VAL  79          3HG2      VAL  79  -4.572 -16.069  -7.034
  604    H    GLY  80           H        GLY  80  -4.843 -21.247  -7.204
  605   1HA   GLY  80          1HA       GLY  80  -6.587 -21.666  -9.231
  606   2HA   GLY  80          2HA       GLY  80  -5.207 -21.013 -10.115
  607    H    SER  81           H        SER  81  -6.562 -23.839  -9.612
  608    HA   SER  81           HA       SER  81  -3.947 -25.284  -9.334
  609   1HB   SER  81          1HB       SER  81  -6.449 -25.435  -7.846
  610   2HB   SER  81          2HB       SER  81  -6.008 -27.001  -8.520
  611    HG   SER  81           HG       SER  81  -4.331 -27.076  -7.235
  612    H    ALA  82           H        ALA  82  -5.114 -24.434 -11.828
  613    HA   ALA  82           HA       ALA  82  -5.656 -27.107 -13.046
  614   1HB   ALA  82          1HB       ALA  82  -7.689 -26.431 -13.902
  615   2HB   ALA  82          2HB       ALA  82  -7.189 -24.744 -14.024
  616   3HB   ALA  82          3HB       ALA  82  -7.663 -25.412 -12.462
  617    H    ASP  83           H        ASP  83  -5.071 -23.637 -13.723
  618    HA   ASP  83           HA       ASP  83  -3.283 -24.490 -15.980
  619   1HB   ASP  83          1HB       ASP  83  -5.558 -22.588 -15.780
  620   2HB   ASP  83          2HB       ASP  83  -4.177 -22.039 -16.731
  621    H    ASP  84           H        ASP  84  -1.503 -22.979 -16.401
  622    HA   ASP  84           HA       ASP  84  -0.725 -21.413 -13.965
  623   1HB   ASP  84          1HB       ASP  84   0.654 -23.184 -15.925
  624   2HB   ASP  84          2HB       ASP  84   1.581 -21.816 -15.306
  625    H    ALA  85           H        ALA  85  -1.393 -21.227 -17.371
  626    HA   ALA  85           HA       ALA  85  -1.342 -19.414 -18.883
  627   1HB   ALA  85          1HB       ALA  85  -2.358 -18.606 -16.463
  628   2HB   ALA  85          2HB       ALA  85  -2.330 -17.600 -17.911
  629   3HB   ALA  85          3HB       ALA  85  -1.056 -17.441 -16.703
  630    H    LYS  86           H        LYS  86   0.745 -19.748 -19.796
  631    HA   LYS  86           HA       LYS  86   3.209 -18.964 -18.506
  632   1HB   LYS  86          1HB       LYS  86   2.384 -19.504 -21.374
  633   2HB   LYS  86          2HB       LYS  86   4.058 -19.247 -20.882
  634   1HG   LYS  86          1HG       LYS  86   4.121 -21.218 -19.610
  635   2HG   LYS  86          2HG       LYS  86   2.364 -21.304 -19.481
  636   1HD   LYS  86          1HD       LYS  86   2.128 -22.304 -21.525
  637   2HD   LYS  86          2HD       LYS  86   3.462 -21.396 -22.237
  638   1HE   LYS  86          1HE       LYS  86   4.068 -23.462 -20.133
  639   2HE   LYS  86          2HE       LYS  86   3.764 -23.978 -21.805
  640   1HZ   LYS  86          1HZ       LYS  86   6.093 -23.462 -21.540
  641   2HZ   LYS  86          2HZ       LYS  86   5.724 -21.923 -20.920
  642   3HZ   LYS  86          3HZ       LYS  86   5.375 -22.295 -22.541
  643    H    LYS  87           H        LYS  87   4.501 -17.094 -18.949
  644    HA   LYS  87           HA       LYS  87   2.947 -14.671 -19.592
  645   1HB   LYS  87          1HB       LYS  87   5.037 -13.562 -18.827
  646   2HB   LYS  87          2HB       LYS  87   4.483 -14.772 -17.670
  647   1HG   LYS  87          1HG       LYS  87   6.157 -16.313 -18.296
  648   2HG   LYS  87          2HG       LYS  87   6.478 -15.482 -19.818
  649   1HD   LYS  87          1HD       LYS  87   7.835 -13.926 -18.838
  650   2HD   LYS  87          2HD       LYS  87   6.875 -13.871 -17.359
  651   1HE   LYS  87          1HE       LYS  87   8.282 -16.439 -17.861
  652   2HE   LYS  87          2HE       LYS  87   9.318 -15.052 -17.469
  653   1HZ   LYS  87          1HZ       LYS  87   6.929 -15.942 -15.941
  654   2HZ   LYS  87          2HZ       LYS  87   7.845 -14.554 -15.596
  655   3HZ   LYS  87          3HZ       LYS  87   8.543 -16.095 -15.442
  656    H    ASP  88           H        ASP  88   5.232 -16.786 -21.165
  657    HA   ASP  88           HA       ASP  88   5.014 -15.194 -23.646
  658   1HB   ASP  88          1HB       ASP  88   6.902 -14.276 -22.215
  659   2HB   ASP  88          2HB       ASP  88   7.706 -15.834 -22.410
  660    H    ALA  89           H        ALA  89   4.728 -16.681 -25.257
  661    HA   ALA  89           HA       ALA  89   6.010 -19.378 -24.946
  662   1HB   ALA  89          1HB       ALA  89   3.267 -18.498 -25.856
  663   2HB   ALA  89          2HB       ALA  89   3.679 -19.653 -24.590
  664   3HB   ALA  89          3HB       ALA  89   3.906 -20.085 -26.284
  665    H    ALA  90           H        ALA  90   4.214 -17.774 -27.585
  666    HA   ALA  90           HA       ALA  90   6.315 -18.584 -29.503
  667   1HB   ALA  90          1HB       ALA  90   4.029 -18.953 -30.133
  668   2HB   ALA  90          2HB       ALA  90   4.578 -17.581 -31.095
  669   3HB   ALA  90          3HB       ALA  90   3.571 -17.313 -29.672
  670    H    LYS  91           H        LYS  91   4.502 -15.522 -29.070
  671    HA   LYS  91           HA       LYS  91   6.506 -13.891 -30.324
  672   1HB   LYS  91          1HB       LYS  91   4.078 -13.369 -30.040
  673   2HB   LYS  91          2HB       LYS  91   4.352 -13.164 -28.310
  674   1HG   LYS  91          1HG       LYS  91   5.870 -11.317 -28.708
  675   2HG   LYS  91          2HG       LYS  91   5.802 -11.584 -30.450
  676   1HD   LYS  91          1HD       LYS  91   3.777 -10.559 -30.662
  677   2HD   LYS  91          2HD       LYS  91   3.176 -11.214 -29.139
  678   1HE   LYS  91          1HE       LYS  91   3.822  -9.368 -27.963
  679   2HE   LYS  91          2HE       LYS  91   5.368  -9.253 -28.828
  680   1HZ   LYS  91          1HZ       LYS  91   2.777  -8.650 -30.131
  681   2HZ   LYS  91          2HZ       LYS  91   4.339  -8.262 -30.673
  682   3HZ   LYS  91          3HZ       LYS  91   3.678  -7.456 -29.332
  683    H    LYS  92           H        LYS  92   8.491 -13.412 -29.480
  684    HA   LYS  92           HA       LYS  92   9.277 -13.981 -26.776
  685   1HB   LYS  92          1HB       LYS  92  10.367 -12.718 -29.225
  686   2HB   LYS  92          2HB       LYS  92  11.127 -12.206 -27.718
  687   1HG   LYS  92          1HG       LYS  92  12.395 -14.087 -28.148
  688   2HG   LYS  92          2HG       LYS  92  11.082 -14.831 -27.234
  689   1HD   LYS  92          1HD       LYS  92   9.991 -14.890 -29.705
  690   2HD   LYS  92          2HD       LYS  92  11.698 -14.998 -30.136
  691   1HE   LYS  92          1HE       LYS  92  10.471 -16.775 -28.008
  692   2HE   LYS  92          2HE       LYS  92  10.532 -17.241 -29.721
  693   1HZ   LYS  92          1HZ       LYS  92  12.872 -17.010 -29.751
  694   2HZ   LYS  92          2HZ       LYS  92  12.514 -17.925 -28.364
  695   3HZ   LYS  92          3HZ       LYS  92  12.903 -16.277 -28.221
  696    H    ASP  93           H        ASP  93   9.853 -12.417 -25.106
  697    HA   ASP  93           HA       ASP  93   9.357 -10.565 -23.722
  698   1HB   ASP  93          1HB       ASP  93  10.541  -9.731 -25.982
  699   2HB   ASP  93          2HB       ASP  93   8.996  -8.903 -26.178
  700    H    ASP  94           H        ASP  94   7.671  -8.459 -23.875
  701    HA   ASP  94           HA       ASP  94   5.018  -9.559 -24.734
  702   1HB   ASP  94          1HB       ASP  94   5.832  -8.311 -22.090
  703   2HB   ASP  94          2HB       ASP  94   4.164  -8.665 -22.539
  704    H    ALA  95           H        ALA  95   6.825  -6.670 -23.653
  705    HA   ALA  95           HA       ALA  95   5.303  -5.048 -25.638
  706   1HB   ALA  95          1HB       ALA  95   4.494  -3.571 -24.007
  707   2HB   ALA  95          2HB       ALA  95   5.731  -4.037 -22.839
  708   3HB   ALA  95          3HB       ALA  95   4.381  -5.120 -23.171
  709    H    LYS  96           H        LYS  96   6.952  -4.219 -26.870
  710    HA   LYS  96           HA       LYS  96   9.621  -3.726 -25.738
  711   1HB   LYS  96          1HB       LYS  96   8.512  -4.374 -28.211
  712   2HB   LYS  96          2HB       LYS  96   9.026  -2.700 -28.419
  713   1HG   LYS  96          1HG       LYS  96  11.256  -3.202 -28.156
  714   2HG   LYS  96          2HG       LYS  96  10.931  -4.542 -27.054
  715   1HD   LYS  96          1HD       LYS  96   9.924  -4.900 -29.818
  716   2HD   LYS  96          2HD       LYS  96  11.680  -4.882 -29.649
  717   1HE   LYS  96          1HE       LYS  96  11.065  -6.503 -27.571
  718   2HE   LYS  96          2HE       LYS  96   9.713  -6.883 -28.657
  719   1HZ   LYS  96          1HZ       LYS  96  11.834  -8.172 -29.051
  720   2HZ   LYS  96          2HZ       LYS  96  12.518  -6.717 -29.601
  721   3HZ   LYS  96          3HZ       LYS  96  11.181  -7.389 -30.407
  722    H    LYS  97           H        LYS  97  10.593  -1.630 -25.578
  723    HA   LYS  97           HA       LYS  97   9.135   0.802 -26.269
  724   1HB   LYS  97          1HB       LYS  97   7.958  -0.135 -24.238
  725   2HB   LYS  97          2HB       LYS  97   9.464   0.073 -23.342
  726   1HG   LYS  97          1HG       LYS  97   9.407   2.519 -24.075
  727   2HG   LYS  97          2HG       LYS  97   7.753   2.220 -24.611
  728   1HD   LYS  97          1HD       LYS  97   7.357   1.279 -22.236
  729   2HD   LYS  97          2HD       LYS  97   8.865   2.087 -21.809
  730   1HE   LYS  97          1HE       LYS  97   7.886   4.226 -22.762
  731   2HE   LYS  97          2HE       LYS  97   6.334   3.373 -22.879
  732   1HZ   LYS  97          1HZ       LYS  97   7.971   3.560 -20.407
  733   2HZ   LYS  97          2HZ       LYS  97   6.434   2.854 -20.552
  734   3HZ   LYS  97          3HZ       LYS  97   6.621   4.533 -20.733
  735    H    ASP  98           H        ASP  98  10.480   2.670 -26.000
  736    HA   ASP  98           HA       ASP  98  13.053   2.467 -24.602
  737   1HB   ASP  98          1HB       ASP  98  13.462   1.212 -26.673
  738   2HB   ASP  98          2HB       ASP  98  12.867   2.565 -27.633
  739    H    ASP  99           H        ASP  99  12.264   4.360 -27.517
  740    HA   ASP  99           HA       ASP  99  11.397   6.734 -26.101
  741   1HB   ASP  99          1HB       ASP  99  14.255   6.142 -26.408
  742   2HB   ASP  99          2HB       ASP  99  13.815   7.721 -27.059
  743    H    ALA 100           H        ALA 100   9.981   7.359 -27.705
  744    HA   ALA 100           HA       ALA 100  11.018   7.471 -30.520
  745   1HB   ALA 100          1HB       ALA 100   8.271   6.961 -29.346
  746   2HB   ALA 100          2HB       ALA 100   9.268   5.830 -30.260
  747   3HB   ALA 100          3HB       ALA 100   8.550   7.224 -31.068
  748    H    LYS 101           H        LYS 101   9.365   9.203 -27.939
  749    HA   LYS 101           HA       LYS 101   9.217  11.619 -29.713
  750   1HB   LYS 101          1HB       LYS 101   7.343  12.291 -28.234
  751   2HB   LYS 101          2HB       LYS 101   7.047  10.718 -28.973
  752   1HG   LYS 101          1HG       LYS 101   8.459  10.197 -26.577
  753   2HG   LYS 101          2HG       LYS 101   7.233  11.395 -26.170
  754   1HD   LYS 101          1HD       LYS 101   5.781   9.717 -27.753
  755   2HD   LYS 101          2HD       LYS 101   6.908   8.577 -27.015
  756   1HE   LYS 101          1HE       LYS 101   5.817  10.505 -25.080
  757   2HE   LYS 101          2HE       LYS 101   4.576   9.477 -25.823
  758   1HZ   LYS 101          1HZ       LYS 101   7.149   8.388 -24.840
  759   2HZ   LYS 101          2HZ       LYS 101   5.733   7.537 -25.238
  760   3HZ   LYS 101          3HZ       LYS 101   5.785   8.502 -23.841
  761    H    LYS 102           H        LYS 102  11.582  11.851 -28.982
  762    HA   LYS 102           HA       LYS 102  12.285  12.379 -26.254
  763   1HB   LYS 102          1HB       LYS 102  13.834  11.878 -28.147
  764   2HB   LYS 102          2HB       LYS 102  13.465  13.461 -28.836
  765   1HG   LYS 102          1HG       LYS 102  14.162  14.350 -26.465
  766   2HG   LYS 102          2HG       LYS 102  14.991  12.798 -26.333
  767   1HD   LYS 102          1HD       LYS 102  15.391  14.266 -28.882
  768   2HD   LYS 102          2HD       LYS 102  16.125  14.991 -27.452
  769   1HE   LYS 102          1HE       LYS 102  16.477  12.042 -27.860
  770   2HE   LYS 102          2HE       LYS 102  17.450  13.153 -28.845
  771   1HZ   LYS 102          1HZ       LYS 102  17.964  14.362 -26.744
  772   2HZ   LYS 102          2HZ       LYS 102  18.618  12.796 -26.815
  773   3HZ   LYS 102          3HZ       LYS 102  17.229  13.099 -25.883
  774    H    ASP 103           H        ASP 103  10.739  14.337 -28.717
  775    HA   ASP 103           HA       ASP 103   9.882  16.536 -28.653
  776   1HB   ASP 103          1HB       ASP 103   9.308  15.187 -26.290
  777   2HB   ASP 103          2HB       ASP 103   9.976  16.720 -25.728
  778    H    GLY 104           H        GLY 104  10.370  18.797 -27.578
  779   1HA   GLY 104          1HA       GLY 104  13.334  19.076 -27.501
  780   2HA   GLY 104          2HA       GLY 104  12.199  20.374 -27.871
  781    H    SER 105           H        SER 105  11.171  21.472 -26.149
  782    HA   SER 105           HA       SER 105  12.028  20.704 -23.384
  783   1HB   SER 105          1HB       SER 105  13.039  22.806 -24.958
  784   2HB   SER 105          2HB       SER 105  11.930  23.578 -23.829
  785    HG   SER 105           HG       SER 105  13.034  22.469 -22.146
  786    H    GLN 106           H        GLN 106   9.434  20.471 -24.878
  787    HA   GLN 106           HA       GLN 106   7.687  22.538 -23.715
  788   1HB   GLN 106          1HB       GLN 106   7.338  20.061 -25.415
  789   2HB   GLN 106          2HB       GLN 106   5.956  20.993 -24.837
  790   1HG   GLN 106          1HG       GLN 106   8.246  22.317 -26.290
  791   2HG   GLN 106          2HG       GLN 106   6.895  21.598 -27.166
  792   1HE2  GLN 106          1HE2      GLN 106   7.790  24.550 -26.523
  793   2HE2  GLN 106          2HE2      GLN 106   6.342  25.276 -26.016
  794    H    THR 107           H        THR 107   8.008  18.974 -23.409
  795    HA   THR 107           HA       THR 107   7.004  19.220 -20.601
  796    HB   THR 107           HB       THR 107   5.152  18.603 -22.105
  797    HG1  THR 107           1HG      THR 107   6.113  16.364 -20.657
  798   1HG2  THR 107          1HG2      THR 107   6.969  16.307 -22.893
  799   2HG2  THR 107          2HG2      THR 107   6.459  17.636 -23.933
  800   3HG2  THR 107          3HG2      THR 107   5.276  16.461 -23.362
  801    H    ASN 108           H        ASN 108   9.709  18.961 -21.194
  802    HA   ASN 108           HA       ASN 108  10.425  16.090 -21.100
  803   1HB   ASN 108          1HB       ASN 108  11.674  18.696 -21.669
  804   2HB   ASN 108          2HB       ASN 108  12.722  17.588 -20.782
  805   1HD2  ASN 108          1HD2      ASN 108  10.802  17.902 -23.782
  806   2HD2  ASN 108          2HD2      ASN 108  11.629  16.685 -24.629
  807    H    LYS 109           H        LYS 109   8.937  16.713 -18.848
  808    HA   LYS 109           HA       LYS 109  10.705  17.492 -16.630
  809   1HB   LYS 109          1HB       LYS 109   8.142  17.873 -17.019
  810   2HB   LYS 109          2HB       LYS 109   7.980  16.229 -16.397
  811   1HG   LYS 109          1HG       LYS 109   9.546  17.104 -14.476
  812   2HG   LYS 109          2HG       LYS 109   8.976  18.691 -14.996
  813   1HD   LYS 109          1HD       LYS 109   6.811  18.292 -14.319
  814   2HD   LYS 109          2HD       LYS 109   6.927  16.556 -14.611
  815   1HE   LYS 109          1HE       LYS 109   8.808  17.112 -12.568
  816   2HE   LYS 109          2HE       LYS 109   7.326  17.984 -12.129
  817   1HZ   LYS 109          1HZ       LYS 109   6.040  16.024 -12.426
  818   2HZ   LYS 109          2HZ       LYS 109   7.354  15.600 -11.437
  819   3HZ   LYS 109          3HZ       LYS 109   7.353  15.173 -13.082
  820    H    ALA 110           H        ALA 110  11.212  16.037 -14.848
  821    HA   ALA 110           HA       ALA 110  11.175  13.133 -15.614
  822   1HB   ALA 110          1HB       ALA 110  13.262  14.453 -13.884
  823   2HB   ALA 110          2HB       ALA 110  13.360  14.570 -15.641
  824   3HB   ALA 110          3HB       ALA 110  13.403  12.990 -14.858
  825    H    LYS 111           H        LYS 111  11.148  11.651 -13.733
  826    HA   LYS 111           HA       LYS 111  10.313  12.840 -11.138
  827   1HB   LYS 111          1HB       LYS 111   8.267  11.419 -11.164
  828   2HB   LYS 111          2HB       LYS 111   8.272  12.584 -12.487
  829   1HG   LYS 111          1HG       LYS 111   9.426  10.636 -13.828
  830   2HG   LYS 111          2HG       LYS 111   8.705   9.614 -12.584
  831   1HD   LYS 111          1HD       LYS 111   6.518  10.935 -13.098
  832   2HD   LYS 111          2HD       LYS 111   7.332  11.379 -14.598
  833   1HE   LYS 111          1HE       LYS 111   7.026   9.306 -15.483
  834   2HE   LYS 111          2HE       LYS 111   7.553   8.511 -13.986
  835   1HZ   LYS 111          1HZ       LYS 111   4.913   9.812 -14.400
  836   2HZ   LYS 111          2HZ       LYS 111   5.427   9.028 -12.984
  837   3HZ   LYS 111          3HZ       LYS 111   5.185   8.138 -14.412
  838    H    ARG 112           H        ARG 112  11.291  11.697  -9.515
  839    HA   ARG 112           HA       ARG 112  11.956   8.814  -9.991
  840   1HB   ARG 112          1HB       ARG 112  13.675  11.166  -9.351
  841   2HB   ARG 112          2HB       ARG 112  14.075   9.647  -8.551
  842   1HG   ARG 112          1HG       ARG 112  13.616   9.827 -11.533
  843   2HG   ARG 112          2HG       ARG 112  15.208  10.057 -10.808
  844   1HD   ARG 112          1HD       ARG 112  14.738   7.782  -9.610
  845   2HD   ARG 112          2HD       ARG 112  13.515   7.563 -10.877
  846    HE   ARG 112           HE       ARG 112  15.673   8.372 -12.337
  847   1HH1  ARG 112          1HH2      ARG 112  16.988   7.186  -9.706
  848   2HH1  ARG 112          2HH2      ARG 112  17.489   5.648 -10.325
  849   1HH2  ARG 112          1HH1      ARG 112  15.579   5.886 -13.208
  850   2HH2  ARG 112          2HH1      ARG 112  16.693   4.912 -12.308
  851    H    ALA 113           H        ALA 113  11.142   7.592  -8.341
  852    HA   ALA 113           HA       ALA 113  10.964   8.798  -5.606
  853   1HB   ALA 113          1HB       ALA 113   8.769   6.998  -6.213
  854   2HB   ALA 113          2HB       ALA 113   8.849   8.295  -7.405
  855   3HB   ALA 113          3HB       ALA 113   8.707   8.680  -5.690
  856    H    LEU 114           H        LEU 114   9.674   6.420  -4.534
  857    HA   LEU 114           HA       LEU 114  12.027   4.615  -4.491
  858   1HB   LEU 114          1HB       LEU 114  11.029   5.493  -2.418
  859   2HB   LEU 114          2HB       LEU 114   9.524   4.668  -2.814
  860    HG   LEU 114           HG       LEU 114  11.966   2.996  -2.920
  861   1HD1  LEU 114          1HD1      LEU 114  12.711   3.691  -0.890
  862   2HD1  LEU 114          2HD1      LEU 114  11.340   2.781  -0.259
  863   3HD1  LEU 114          3HD1      LEU 114  11.201   4.520  -0.514
  864   1HD2  LEU 114          1HD2      LEU 114  10.460   1.340  -2.441
  865   2HD2  LEU 114          2HD2      LEU 114   9.338   2.532  -3.097
  866   3HD2  LEU 114          3HD2      LEU 114   9.524   2.361  -1.351
  867    H    GLU 115           H        GLU 115  11.852   2.405  -4.835
  868    HA   GLU 115           HA       GLU 115   9.339   1.210  -5.800
  869   1HB   GLU 115          1HB       GLU 115  11.473   2.287  -7.527
  870   2HB   GLU 115          2HB       GLU 115  11.024   0.625  -7.910
  871   1HG   GLU 115          1HG       GLU 115   8.692   2.317  -7.395
  872   2HG   GLU 115          2HG       GLU 115   9.665   2.904  -8.743
  873    H    VAL 116           H        VAL 116   9.603  -1.142  -6.090
  874    HA   VAL 116           HA       VAL 116  12.110  -2.205  -4.826
  875    HB   VAL 116           HB       VAL 116  10.016  -2.168  -3.414
  876   1HG1  VAL 116          1HG1      VAL 116   8.638  -2.806  -5.587
  877   2HG1  VAL 116          2HG1      VAL 116   8.108  -3.357  -3.999
  878   3HG1  VAL 116          3HG1      VAL 116   8.991  -4.451  -5.063
  879   1HG2  VAL 116          1HG2      VAL 116  10.470  -4.259  -2.454
  880   2HG2  VAL 116          2HG2      VAL 116  11.957  -3.914  -3.339
  881   3HG2  VAL 116          3HG2      VAL 116  10.762  -5.020  -4.019
  882    H    LEU 117           H        LEU 117  13.032  -3.987  -5.878
  883    HA   LEU 117           HA       LEU 117  11.531  -5.106  -8.221
  884   1HB   LEU 117          1HB       LEU 117  14.250  -3.880  -7.952
  885   2HB   LEU 117          2HB       LEU 117  14.043  -5.191  -9.113
  886    HG   LEU 117           HG       LEU 117  12.161  -2.831  -9.035
  887   1HD1  LEU 117          1HD1      LEU 117  14.400  -1.920  -9.384
  888   2HD1  LEU 117          2HD1      LEU 117  13.521  -1.900 -10.913
  889   3HD1  LEU 117          3HD1      LEU 117  14.736  -3.142 -10.610
  890   1HD2  LEU 117          1HD2      LEU 117  12.885  -4.353 -11.495
  891   2HD2  LEU 117          2HD2      LEU 117  11.327  -3.689 -11.004
  892   3HD2  LEU 117          3HD2      LEU 117  11.907  -5.196 -10.294
  893    H    GLU 118           H        GLU 118  12.412  -7.261  -8.894
  894    HA   GLU 118           HA       GLU 118  13.555  -8.764  -6.561
  895   1HB   GLU 118          1HB       GLU 118  11.592  -9.663  -8.698
  896   2HB   GLU 118          2HB       GLU 118  12.131 -10.624  -7.321
  897   1HG   GLU 118          1HG       GLU 118  10.581  -9.677  -5.990
  898   2HG   GLU 118          2HG       GLU 118  11.162  -8.064  -6.397
  899    H    ALA 119           H        ALA 119  15.711  -8.932  -7.213
  900    HA   ALA 119           HA       ALA 119  16.199 -10.179  -9.902
  901   1HB   ALA 119          1HB       ALA 119  18.255  -8.478  -8.562
  902   2HB   ALA 119          2HB       ALA 119  16.841  -7.661  -9.229
  903   3HB   ALA 119          3HB       ALA 119  17.874  -8.632 -10.277
  904    H    GLU 120           H        GLU 120  17.881 -11.760  -9.959
  905    HA   GLU 120           HA       GLU 120  19.114 -13.572  -9.079
  906   1HB   GLU 120          1HB       GLU 120  20.087 -11.110  -8.185
  907   2HB   GLU 120          2HB       GLU 120  20.020 -12.096  -6.724
  908   1HG   GLU 120          1HG       GLU 120  21.286 -13.881  -7.874
  909   2HG   GLU 120          2HG       GLU 120  21.368 -12.881  -9.325
  910    H    ASP 121           H        ASP 121  16.441 -13.745  -8.362
  911    HA   ASP 121           HA       ASP 121  14.987 -14.706  -6.764
  912   1HB   ASP 121          1HB       ASP 121  17.534 -15.991  -6.784
  913   2HB   ASP 121          2HB       ASP 121  16.993 -15.927  -5.107
  914    H    LYS 122           H        LYS 122  16.379 -12.026  -6.169
  915    HA   LYS 122           HA       LYS 122  15.781 -12.019  -3.234
  916   1HB   LYS 122          1HB       LYS 122  18.239 -11.341  -4.734
  917   2HB   LYS 122          2HB       LYS 122  17.767 -10.155  -3.517
  918   1HG   LYS 122          1HG       LYS 122  18.021 -11.649  -1.760
  919   2HG   LYS 122          2HG       LYS 122  17.721 -13.057  -2.779
  920   1HD   LYS 122          1HD       LYS 122  19.903 -12.816  -3.836
  921   2HD   LYS 122          2HD       LYS 122  20.203 -11.324  -2.941
  922   1HE   LYS 122          1HE       LYS 122  21.320 -12.853  -1.578
  923   2HE   LYS 122          2HE       LYS 122  19.704 -12.917  -0.845
  924   1HZ   LYS 122          1HZ       LYS 122  20.545 -15.140  -1.425
  925   2HZ   LYS 122          2HZ       LYS 122  20.639 -14.671  -3.055
  926   3HZ   LYS 122          3HZ       LYS 122  19.131 -14.751  -2.276
  927    H    VAL 123           H        VAL 123  15.176  -9.843  -2.447
  928    HA   VAL 123           HA       VAL 123  14.189  -8.025  -4.623
  929    HB   VAL 123           HB       VAL 123  12.223  -7.667  -3.047
  930   1HG1  VAL 123          1HG1      VAL 123  12.548  -9.437  -5.030
  931   2HG1  VAL 123          2HG1      VAL 123  11.069  -9.371  -4.074
  932   3HG1  VAL 123          3HG1      VAL 123  12.305 -10.574  -3.705
  933   1HG2  VAL 123          1HG2      VAL 123  12.804 -10.281  -1.762
  934   2HG2  VAL 123          2HG2      VAL 123  12.020  -8.849  -1.094
  935   3HG2  VAL 123          3HG2      VAL 123  13.778  -8.922  -1.199
  936    H    ILE 124           H        ILE 124  14.530  -5.846  -4.255
  937    HA   ILE 124           HA       ILE 124  15.497  -4.982  -1.567
  938    HB   ILE 124           HB       ILE 124  16.901  -4.864  -4.238
  939   1HG1  ILE 124          1HG1      ILE 124  18.787  -5.409  -2.407
  940   2HG1  ILE 124          2HG1      ILE 124  17.378  -5.980  -1.516
  941   1HG2  ILE 124          1HG2      ILE 124  16.949  -2.848  -2.078
  942   2HG2  ILE 124          2HG2      ILE 124  17.448  -2.705  -3.762
  943   3HG2  ILE 124          3HG2      ILE 124  18.537  -3.426  -2.579
  944   1HD1  ILE 124          1HD1      ILE 124  17.588  -7.898  -2.685
  945   2HD1  ILE 124          2HD1      ILE 124  18.708  -7.163  -3.832
  946   3HD1  ILE 124          3HD1      ILE 124  16.968  -6.992  -4.067
  947    H    LEU 125           H        LEU 125  15.199  -2.722  -1.191
  948    HA   LEU 125           HA       LEU 125  13.111  -1.442  -2.893
  949   1HB   LEU 125          1HB       LEU 125  14.212  -0.376  -0.301
  950   2HB   LEU 125          2HB       LEU 125  12.574  -0.256  -0.937
  951    HG   LEU 125           HG       LEU 125  13.872  -2.809   0.065
  952   1HD1  LEU 125          1HD1      LEU 125  11.494  -1.611   1.357
  953   2HD1  LEU 125          2HD1      LEU 125  13.026  -0.788   1.627
  954   3HD1  LEU 125          3HD1      LEU 125  12.843  -2.482   2.079
  955   1HD2  LEU 125          1HD2      LEU 125  11.247  -3.337  -0.007
  956   2HD2  LEU 125          2HD2      LEU 125  12.297  -3.625  -1.394
  957   3HD2  LEU 125          3HD2      LEU 125  11.318  -2.161  -1.318
  958    H    LYS 126           H        LYS 126  13.539   0.520  -3.984
  959    HA   LYS 126           HA       LYS 126  16.323   1.599  -3.675
  960   1HB   LYS 126          1HB       LYS 126  14.959   1.846  -6.290
  961   2HB   LYS 126          2HB       LYS 126  16.639   1.477  -5.934
  962   1HG   LYS 126          1HG       LYS 126  15.686  -0.803  -5.057
  963   2HG   LYS 126          2HG       LYS 126  14.288  -0.392  -6.051
  964   1HD   LYS 126          1HD       LYS 126  15.418  -0.715  -8.003
  965   2HD   LYS 126          2HD       LYS 126  16.910  -0.019  -7.369
  966   1HE   LYS 126          1HE       LYS 126  17.103  -2.174  -5.949
  967   2HE   LYS 126          2HE       LYS 126  15.880  -2.844  -7.046
  968   1HZ   LYS 126          1HZ       LYS 126  18.254  -3.136  -7.782
  969   2HZ   LYS 126          2HZ       LYS 126  18.316  -1.454  -8.008
  970   3HZ   LYS 126          3HZ       LYS 126  17.229  -2.396  -8.912
  971    H    CYS 127           H        CYS 127  16.381   3.716  -3.223
  972    HA   CYS 127           HA       CYS 127  14.066   5.466  -3.982
  973   1HB   CYS 127          1HB       CYS 127  13.775   5.129  -1.677
  974   2HB   CYS 127          2HB       CYS 127  15.495   5.009  -1.371
  975    H    ASN 128           H        ASN 128  14.757   7.782  -4.179
  976    HA   ASN 128           HA       ASN 128  17.186   8.085  -5.679
  977   1HB   ASN 128          1HB       ASN 128  14.852   9.475  -5.236
  978   2HB   ASN 128          2HB       ASN 128  16.035  10.482  -4.401
  979   1HD2  ASN 128          1HD2      ASN 128  15.934  12.161  -6.063
  980   2HD2  ASN 128          2HD2      ASN 128  16.613  11.920  -7.601
  981    H    SER 129           H        SER 129  16.889   7.607  -2.381
  982    HA   SER 129           HA       SER 129  19.620   8.339  -1.809
  983   1HB   SER 129          1HB       SER 129  19.186  10.306  -0.431
  984   2HB   SER 129          2HB       SER 129  18.486  10.582  -2.021
  985    HG   SER 129           HG       SER 129  16.475   9.942  -1.161
  986    H    SER 130           H        SER 130  19.031   8.970   1.028
  987    HA   SER 130           HA       SER 130  18.941   6.397   2.182
  988   1HB   SER 130          1HB       SER 130  19.697   8.318   3.417
  989   2HB   SER 130          2HB       SER 130  18.165   9.154   3.175
  990    HG   SER 130           HG       SER 130  18.534   8.063   5.273
  991    H    ILE 131           H        ILE 131  17.241   5.029   2.764
  992    HA   ILE 131           HA       ILE 131  14.524   5.843   1.857
  993    HB   ILE 131           HB       ILE 131  15.211   3.108   2.893
  994   1HG1  ILE 131          1HG1      ILE 131  16.030   4.164   0.160
  995   2HG1  ILE 131          2HG1      ILE 131  17.143   3.726   1.451
  996   1HG2  ILE 131          1HG2      ILE 131  12.996   3.240   2.179
  997   2HG2  ILE 131          2HG2      ILE 131  13.792   2.675   0.711
  998   3HG2  ILE 131          3HG2      ILE 131  13.373   4.378   0.886
  999   1HD1  ILE 131          1HD1      ILE 131  15.630   1.989  -0.395
 1000   2HD1  ILE 131          2HD1      ILE 131  15.621   1.463   1.288
 1001   3HD1  ILE 131          3HD1      ILE 131  17.153   1.688   0.443
 1002    H    THR 132           H        THR 132  12.723   5.725   3.258
 1003    HA   THR 132           HA       THR 132  13.391   5.935   6.151
 1004    HB   THR 132           HB       THR 132  10.718   6.411   4.905
 1005    HG1  THR 132           1HG      THR 132  11.898   7.584   3.535
 1006   1HG2  THR 132          1HG2      THR 132  10.549   6.866   7.153
 1007   2HG2  THR 132          2HG2      THR 132  11.099   8.444   6.590
 1008   3HG2  THR 132          3HG2      THR 132  12.251   7.309   7.295
 1009    H    LEU 133           H        LEU 133  13.385   3.868   7.024
 1010    HA   LEU 133           HA       LEU 133  11.661   1.730   6.125
 1011   1HB   LEU 133          1HB       LEU 133  13.917   2.027   7.681
 1012   2HB   LEU 133          2HB       LEU 133  12.690   1.656   8.891
 1013    HG   LEU 133           HG       LEU 133  13.718  -0.416   8.073
 1014   1HD1  LEU 133          1HD1      LEU 133  11.371  -0.549   8.690
 1015   2HD1  LEU 133          2HD1      LEU 133  11.633  -1.550   7.262
 1016   3HD1  LEU 133          3HD1      LEU 133  10.881   0.037   7.100
 1017   1HD2  LEU 133          1HD2      LEU 133  12.769  -0.719   5.472
 1018   2HD2  LEU 133          2HD2      LEU 133  14.440  -0.388   5.927
 1019   3HD2  LEU 133          3HD2      LEU 133  13.362   0.941   5.503
 1020    H    LEU 134           H        LEU 134   9.455   2.272   6.259
 1021    HA   LEU 134           HA       LEU 134   8.307   3.650   8.541
 1022   1HB   LEU 134          1HB       LEU 134   7.093   1.994   6.303
 1023   2HB   LEU 134          2HB       LEU 134   6.202   3.098   7.352
 1024    HG   LEU 134           HG       LEU 134   8.587   4.047   5.765
 1025   1HD1  LEU 134          1HD1      LEU 134   6.810   2.955   4.292
 1026   2HD1  LEU 134          2HD1      LEU 134   7.185   4.638   3.930
 1027   3HD1  LEU 134          3HD1      LEU 134   5.722   4.235   4.825
 1028   1HD2  LEU 134          1HD2      LEU 134   6.961   6.143   5.916
 1029   2HD2  LEU 134          2HD2      LEU 134   8.010   5.714   7.266
 1030   3HD2  LEU 134          3HD2      LEU 134   6.309   5.249   7.289
 1031    H    GLN 135           H        GLN 135   7.824   0.313   7.317
 1032    HA   GLN 135           HA       GLN 135   8.187  -0.932   9.893
 1033   1HB   GLN 135          1HB       GLN 135   5.750  -1.468  10.228
 1034   2HB   GLN 135          2HB       GLN 135   6.127   0.241  10.410
 1035   1HG   GLN 135          1HG       GLN 135   4.980   0.834   8.519
 1036   2HG   GLN 135          2HG       GLN 135   5.424  -0.645   7.666
 1037   1HE2  GLN 135          1HE2      GLN 135   3.228   0.595  10.220
 1038   2HE2  GLN 135          2HE2      GLN 135   2.061  -0.621  10.023
 1039    H    GLY 136           H        GLY 136   6.827  -3.185   9.740
 1040   1HA   GLY 136          1HA       GLY 136   6.455  -5.189   8.562
 1041   2HA   GLY 136          2HA       GLY 136   6.497  -4.258   7.068
 1042    H    THR 137           H        THR 137   7.884  -5.568   5.896
 1043    HA   THR 137           HA       THR 137  10.189  -6.925   6.777
 1044    HB   THR 137           HB       THR 137   9.099  -7.235   4.608
 1045    HG1  THR 137           1HG      THR 137  10.974  -7.884   3.992
 1046   1HG2  THR 137          1HG2      THR 137   8.845  -4.592   4.440
 1047   2HG2  THR 137          2HG2      THR 137   8.905  -5.596   2.992
 1048   3HG2  THR 137          3HG2      THR 137  10.350  -4.742   3.536
 1049    H    ALA 138           H        ALA 138  11.497  -5.697   8.176
 1050    HA   ALA 138           HA       ALA 138  12.717  -3.196   7.099
 1051   1HB   ALA 138          1HB       ALA 138  12.148  -2.705   9.266
 1052   2HB   ALA 138          2HB       ALA 138  13.658  -3.532   9.645
 1053   3HB   ALA 138          3HB       ALA 138  12.127  -4.403   9.742
 1054    H    GLY 139           H        GLY 139  13.712  -5.032   5.590
 1055   1HA   GLY 139          1HA       GLY 139  15.669  -6.852   6.411
 1056   2HA   GLY 139          2HA       GLY 139  15.710  -6.017   4.868
 1057    H    GLN 140           H        GLN 140  17.535  -4.934   4.539
 1058    HA   GLN 140           HA       GLN 140  18.804  -3.445   6.791
 1059   1HB   GLN 140          1HB       GLN 140  19.738  -5.901   5.458
 1060   2HB   GLN 140          2HB       GLN 140  20.955  -4.626   5.539
 1061   1HG   GLN 140          1HG       GLN 140  19.329  -5.469   7.946
 1062   2HG   GLN 140          2HG       GLN 140  20.875  -6.216   7.538
 1063   1HE2  GLN 140          1HE2      GLN 140  20.072  -4.352   9.848
 1064   2HE2  GLN 140          2HE2      GLN 140  21.215  -3.099   9.785
 1065    H    GLU 141           H        GLU 141  19.794  -1.555   6.078
 1066    HA   GLU 141           HA       GLU 141  19.251  -0.594   3.436
 1067   1HB   GLU 141          1HB       GLU 141  21.091   0.380   5.649
 1068   2HB   GLU 141          2HB       GLU 141  20.584   1.343   4.260
 1069   1HG   GLU 141          1HG       GLU 141  18.322   1.375   4.964
 1070   2HG   GLU 141          2HG       GLU 141  18.570   0.047   6.098
 1071    H    VAL 142           H        VAL 142  20.843   0.003   1.877
 1072    HA   VAL 142           HA       VAL 142  22.807  -2.028   1.312
 1073    HB   VAL 142           HB       VAL 142  21.390  -0.503  -0.227
 1074   1HG1  VAL 142          1HG1      VAL 142  23.668   1.374  -0.378
 1075   2HG1  VAL 142          2HG1      VAL 142  22.678   1.524   1.073
 1076   3HG1  VAL 142          3HG1      VAL 142  21.939   1.683  -0.519
 1077   1HG2  VAL 142          1HG2      VAL 142  22.705  -1.628  -1.670
 1078   2HG2  VAL 142          2HG2      VAL 142  24.065  -1.610  -0.548
 1079   3HG2  VAL 142          3HG2      VAL 142  23.796  -0.245  -1.632
 1080    H    SER 143           H        SER 143  24.854  -0.010   0.321
 1081    HA   SER 143           HA       SER 143  26.773  -0.166   2.349
 1082   1HB   SER 143          1HB       SER 143  26.427   2.043   0.301
 1083   2HB   SER 143          2HB       SER 143  27.941   1.519   1.033
 1084    HG   SER 143           HG       SER 143  27.220   0.651  -1.149
 1085    H    ASP 144           H        ASP 144  24.375   2.433   1.798
 1086    HA   ASP 144           HA       ASP 144  24.514   3.229   4.602
 1087   1HB   ASP 144          1HB       ASP 144  26.209   4.455   2.546
 1088   2HB   ASP 144          2HB       ASP 144  25.249   5.636   3.436
 1089    H    ASN 145           H        ASN 145  22.177   2.849   4.219
 1090    HA   ASN 145           HA       ASN 145  19.982   3.583   3.742
 1091   1HB   ASN 145          1HB       ASN 145  21.716   5.851   4.461
 1092   2HB   ASN 145          2HB       ASN 145  20.241   6.323   3.620
 1093   1HD2  ASN 145          1HD2      ASN 145  18.340   4.558   4.543
 1094   2HD2  ASN 145          2HD2      ASN 145  18.191   4.658   6.231
 1095    H    LYS 146           H        LYS 146  19.683   2.798   1.600
 1096    HA   LYS 146           HA       LYS 146  19.199   4.736  -0.453
 1097   1HB   LYS 146          1HB       LYS 146  21.922   3.833  -0.117
 1098   2HB   LYS 146          2HB       LYS 146  21.317   3.285  -1.679
 1099   1HG   LYS 146          1HG       LYS 146  20.451   5.993  -1.261
 1100   2HG   LYS 146          2HG       LYS 146  22.187   5.901  -0.965
 1101   1HD   LYS 146          1HD       LYS 146  22.078   4.408  -3.194
 1102   2HD   LYS 146          2HD       LYS 146  20.666   5.426  -3.482
 1103   1HE   LYS 146          1HE       LYS 146  21.929   7.366  -3.647
 1104   2HE   LYS 146          2HE       LYS 146  23.202   6.749  -2.574
 1105   1HZ   LYS 146          1HZ       LYS 146  22.636   5.921  -5.367
 1106   2HZ   LYS 146          2HZ       LYS 146  23.657   5.045  -4.329
 1107   3HZ   LYS 146          3HZ       LYS 146  24.053   6.637  -4.771
 1108    H    THR 147           H        THR 147  20.125   1.384   0.250
 1109    HA   THR 147           HA       THR 147  17.880   0.447  -1.475
 1110    HB   THR 147           HB       THR 147  20.117  -1.326  -1.632
 1111    HG1  THR 147           1HG      THR 147  21.508   0.132  -2.759
 1112   1HG2  THR 147          1HG2      THR 147  19.303  -1.523  -3.707
 1113   2HG2  THR 147          2HG2      THR 147  19.568   0.190  -4.033
 1114   3HG2  THR 147          3HG2      THR 147  18.077  -0.339  -3.256
 1115    H    LEU 148           H        LEU 148  16.651  -1.051  -0.374
 1116    HA   LEU 148           HA       LEU 148  17.678  -2.077   2.216
 1117   1HB   LEU 148          1HB       LEU 148  15.227  -1.182   1.195
 1118   2HB   LEU 148          2HB       LEU 148  15.009  -2.908   1.427
 1119    HG   LEU 148           HG       LEU 148  14.391  -1.665   3.456
 1120   1HD1  LEU 148          1HD1      LEU 148  15.610  -3.948   3.445
 1121   2HD1  LEU 148          2HD1      LEU 148  15.532  -3.063   4.969
 1122   3HD1  LEU 148          3HD1      LEU 148  17.010  -3.039   4.009
 1123   1HD2  LEU 148          1HD2      LEU 148  15.577   0.218   3.867
 1124   2HD2  LEU 148          2HD2      LEU 148  16.921  -0.317   2.858
 1125   3HD2  LEU 148          3HD2      LEU 148  16.818  -0.840   4.539
 1126    H    ASN 149           H        ASN 149  17.799  -4.295   2.676
 1127    HA   ASN 149           HA       ASN 149  17.604  -6.147   0.323
 1128   1HB   ASN 149          1HB       ASN 149  19.873  -5.339   1.608
 1129   2HB   ASN 149          2HB       ASN 149  19.464  -6.782   2.534
 1130   1HD2  ASN 149          1HD2      ASN 149  19.053  -8.817   1.177
 1131   2HD2  ASN 149          2HD2      ASN 149  19.938  -9.003  -0.260
 1132    H    LEU 150           H        LEU 150  15.596  -7.105   0.850
 1133    HA   LEU 150           HA       LEU 150  15.012  -7.907   3.625
 1134   1HB   LEU 150          1HB       LEU 150  13.528  -8.477   1.039
 1135   2HB   LEU 150          2HB       LEU 150  12.867  -8.551   2.669
 1136    HG   LEU 150           HG       LEU 150  13.795  -6.085   1.173
 1137   1HD1  LEU 150          1HD1      LEU 150  11.356  -5.480   2.028
 1138   2HD1  LEU 150          2HD1      LEU 150  11.178  -7.233   2.069
 1139   3HD1  LEU 150          3HD1      LEU 150  11.585  -6.423   0.557
 1140   1HD2  LEU 150          1HD2      LEU 150  14.537  -5.578   3.330
 1141   2HD2  LEU 150          2HD2      LEU 150  13.294  -6.562   4.100
 1142   3HD2  LEU 150          3HD2      LEU 150  12.872  -5.001   3.396
 1143    H    GLY 151           H        GLY 151  16.235  -9.371   0.683
 1144   1HA   GLY 151          1HA       GLY 151  17.597 -11.449   1.053
 1145   2HA   GLY 151          2HA       GLY 151  16.289 -12.010   2.095
 1146    H    LYS 152           H        LYS 152  15.272 -13.653   1.054
 1147    HA   LYS 152           HA       LYS 152  15.064 -13.691  -1.888
 1148   1HB   LYS 152          1HB       LYS 152  14.698 -15.504   0.431
 1149   2HB   LYS 152          2HB       LYS 152  13.657 -15.833  -0.955
 1150   1HG   LYS 152          1HG       LYS 152  15.611 -17.100  -1.383
 1151   2HG   LYS 152          2HG       LYS 152  15.804 -15.655  -2.375
 1152   1HD   LYS 152          1HD       LYS 152  17.897 -15.952  -1.268
 1153   2HD   LYS 152          2HD       LYS 152  17.086 -14.648  -0.401
 1154   1HE   LYS 152          1HE       LYS 152  16.913 -15.880   1.512
 1155   2HE   LYS 152          2HE       LYS 152  16.460 -17.349   0.625
 1156   1HZ   LYS 152          1HZ       LYS 152  18.688 -17.529   1.608
 1157   2HZ   LYS 152          2HZ       LYS 152  19.192 -16.178   0.709
 1158   3HZ   LYS 152          3HZ       LYS 152  18.739 -17.611  -0.085
 1159    H    ARG 153           H        ARG 153  12.825 -14.277  -2.802
 1160    HA   ARG 153           HA       ARG 153  10.830 -12.350  -1.744
 1161   1HB   ARG 153          1HB       ARG 153   9.767 -12.771  -3.943
 1162   2HB   ARG 153          2HB       ARG 153  11.473 -12.372  -4.137
 1163   1HG   ARG 153          1HG       ARG 153  12.068 -14.642  -4.531
 1164   2HG   ARG 153          2HG       ARG 153  10.515 -15.232  -3.942
 1165   1HD   ARG 153          1HD       ARG 153   9.360 -14.440  -5.876
 1166   2HD   ARG 153          2HD       ARG 153  10.737 -13.436  -6.374
 1167    HE   ARG 153           HE       ARG 153  11.182 -16.363  -6.149
 1168   1HH1  ARG 153          1HH2      ARG 153  12.432 -13.737  -7.612
 1169   2HH1  ARG 153          2HH2      ARG 153  12.357 -14.326  -9.238
 1170   1HH2  ARG 153          1HH1      ARG 153  10.362 -17.048  -8.441
 1171   2HH2  ARG 153          2HH1      ARG 153  11.184 -16.200  -9.708
 1172    H    ILE 154           H        ILE 154  11.484 -15.739  -1.855
 1173    HA   ILE 154           HA       ILE 154   8.783 -16.722  -1.567
 1174    HB   ILE 154           HB       ILE 154  11.511 -17.661  -1.717
 1175   1HG1  ILE 154          1HG1      ILE 154  10.347 -19.665  -2.655
 1176   2HG1  ILE 154          2HG1      ILE 154   8.811 -18.930  -2.196
 1177   1HG2  ILE 154          1HG2      ILE 154  11.203 -19.749  -0.409
 1178   2HG2  ILE 154          2HG2      ILE 154   9.693 -19.100   0.231
 1179   3HG2  ILE 154          3HG2      ILE 154  11.224 -18.319   0.623
 1180   1HD1  ILE 154          1HD1      ILE 154   9.038 -17.180  -3.743
 1181   2HD1  ILE 154          2HD1      ILE 154   9.694 -18.560  -4.623
 1182   3HD1  ILE 154          3HD1      ILE 154  10.784 -17.395  -3.871
 1183    H    GLU 155           H        GLU 155  10.760 -14.980   0.549
 1184    HA   GLU 155           HA       GLU 155   9.951 -16.295   3.043
 1185   1HB   GLU 155          1HB       GLU 155  12.085 -14.905   2.376
 1186   2HB   GLU 155          2HB       GLU 155  11.080 -13.520   2.807
 1187   1HG   GLU 155          1HG       GLU 155  10.610 -14.658   5.014
 1188   2HG   GLU 155          2HG       GLU 155  11.827 -15.860   4.580
 1189    H    ASP 156           H        ASP 156   8.095 -14.641   0.943
 1190    HA   ASP 156           HA       ASP 156   6.130 -13.351   1.130
 1191   1HB   ASP 156          1HB       ASP 156   6.328 -14.564   3.907
 1192   2HB   ASP 156          2HB       ASP 156   4.868 -13.857   3.214
 1193    HA   PRO 157           HA       PRO 157   8.483 -10.152   3.673
 1194   1HB   PRO 157          1HB       PRO 157   9.422  -8.620   1.609
 1195   2HB   PRO 157          2HB       PRO 157  10.335  -9.979   2.296
 1196   1HG   PRO 157          1HG       PRO 157   8.727  -9.850  -0.201
 1197   2HG   PRO 157          2HG       PRO 157  10.249 -10.694   0.121
 1198   1HD   PRO 157          1HD       PRO 157   7.806 -11.925   0.047
 1199   2HD   PRO 157          2HD       PRO 157   9.198 -12.534   0.969
 1200    H    ARG 158           H        ARG 158   7.103  -8.548   4.355
 1201    HA   ARG 158           HA       ARG 158   5.483  -7.060   2.348
 1202   1HB   ARG 158          1HB       ARG 158   3.442  -7.518   3.690
 1203   2HB   ARG 158          2HB       ARG 158   4.155  -9.005   3.067
 1204   1HG   ARG 158          1HG       ARG 158   5.466  -8.845   5.423
 1205   2HG   ARG 158          2HG       ARG 158   3.972  -8.019   5.867
 1206   1HD   ARG 158          1HD       ARG 158   3.008 -10.186   4.464
 1207   2HD   ARG 158          2HD       ARG 158   4.420 -10.874   5.290
 1208    HE   ARG 158           HE       ARG 158   2.572  -9.178   6.884
 1209   1HH1  ARG 158          1HH1      ARG 158   1.703 -12.059   6.025
 1210   2HH1  ARG 158          2HH1      ARG 158   2.103 -12.927   7.470
 1211   1HH2  ARG 158          1HH2      ARG 158   4.045 -10.373   8.784
 1212   2HH2  ARG 158          2HH2      ARG 158   3.430 -11.973   9.031
 1213    H    GLY 159           H        GLY 159   5.911  -4.932   2.819
 1214   1HA   GLY 159          1HA       GLY 159   5.442  -3.878   5.477
 1215   2HA   GLY 159          2HA       GLY 159   7.161  -3.902   5.085
 1216    H    MET 160           H        MET 160   7.061  -1.532   5.177
 1217    HA   MET 160           HA       MET 160   6.308  -0.390   2.544
 1218   1HB   MET 160          1HB       MET 160   4.392  -0.297   4.239
 1219   2HB   MET 160          2HB       MET 160   5.393   0.833   5.149
 1220   1HG   MET 160          1HG       MET 160   5.511   2.315   3.173
 1221   2HG   MET 160          2HG       MET 160   4.504   1.188   2.272
 1222   1HE   MET 160          1HE       MET 160   3.704   3.762   5.825
 1223   2HE   MET 160          2HE       MET 160   4.979   2.574   5.575
 1224   3HE   MET 160          3HE       MET 160   3.456   2.078   6.308
 1225    H    TYR 161           H        TYR 161   7.514   1.498   2.042
 1226    HA   TYR 161           HA       TYR 161   9.429   2.539   4.079
 1227   1HB   TYR 161          1HB       TYR 161  10.645   2.029   1.450
 1228   2HB   TYR 161          2HB       TYR 161  11.251   1.627   3.054
 1229    HD1  TYR 161           1HD      TYR 161  10.565  -0.476   4.170
 1230    HD2  TYR 161           2HD      TYR 161   9.348   0.452   0.155
 1231    HE1  TYR 161           1HE      TYR 161   9.897  -2.838   3.827
 1232    HE2  TYR 161           2HE      TYR 161   8.683  -1.914  -0.189
 1233    HH   TYR 161           HH       TYR 161   7.954  -3.931   1.857
 1234    H    GLN 162           H        GLN 162   9.577   4.745   3.880
 1235    HA   GLN 162           HA       GLN 162   8.340   6.009   1.483
 1236   1HB   GLN 162          1HB       GLN 162   7.777   6.488   3.964
 1237   2HB   GLN 162          2HB       GLN 162   9.318   7.341   4.018
 1238   1HG   GLN 162          1HG       GLN 162   8.293   8.433   1.774
 1239   2HG   GLN 162          2HG       GLN 162   6.796   8.081   2.636
 1240   1HE2  GLN 162          1HE2      GLN 162  10.061   9.389   3.494
 1241   2HE2  GLN 162          2HE2      GLN 162   9.457  10.649   4.458
 1242    H    CYS 163           H        CYS 163   9.463   7.781   0.415
 1243    HA   CYS 163           HA       CYS 163  12.425   7.865   0.830
 1244   1HB   CYS 163          1HB       CYS 163  12.025   6.277  -0.920
 1245   2HB   CYS 163          2HB       CYS 163  10.809   7.306  -1.667
 1246    H    GLY 164           H        GLY 164  13.383   9.813  -0.204
 1247   1HA   GLY 164          1HA       GLY 164  11.598  12.138   0.082
 1248   2HA   GLY 164          2HA       GLY 164  13.347  12.197  -0.136
 1249    H    GLU 165           H        GLU 165  10.830  13.338  -1.610
 1250    HA   GLU 165           HA       GLU 165  11.736  12.567  -4.368
 1251   1HB   GLU 165          1HB       GLU 165   9.186  12.501  -3.058
 1252   2HB   GLU 165          2HB       GLU 165   9.112  13.712  -4.339
 1253   1HG   GLU 165          1HG       GLU 165  10.384  11.069  -4.944
 1254   2HG   GLU 165          2HG       GLU 165   8.624  11.161  -4.869
 1255    H    ASN 166           H        ASN 166  10.796  14.480  -5.917
 1256    HA   ASN 166           HA       ASN 166  12.219  16.912  -5.051
 1257   1HB   ASN 166          1HB       ASN 166  11.892  15.554  -7.407
 1258   2HB   ASN 166          2HB       ASN 166  10.711  16.849  -7.596
 1259   1HD2  ASN 166          1HD2      ASN 166  14.171  16.313  -6.767
 1260   2HD2  ASN 166          2HD2      ASN 166  14.701  17.813  -7.358
 1261    H    ALA 167           H        ALA 167   8.905  15.813  -5.519
 1262    HA   ALA 167           HA       ALA 167   7.834  18.562  -5.161
 1263   1HB   ALA 167          1HB       ALA 167   5.943  17.691  -6.156
 1264   2HB   ALA 167          2HB       ALA 167   6.107  16.137  -5.339
 1265   3HB   ALA 167          3HB       ALA 167   7.106  16.504  -6.744
 1266    H    LYS 168           H        LYS 168   7.536  15.333  -3.631
 1267    HA   LYS 168           HA       LYS 168   7.254  16.625  -0.984
 1268   1HB   LYS 168          1HB       LYS 168   5.004  16.446  -2.217
 1269   2HB   LYS 168          2HB       LYS 168   5.160  14.700  -2.026
 1270   1HG   LYS 168          1HG       LYS 168   4.212  14.960   0.009
 1271   2HG   LYS 168          2HG       LYS 168   5.728  15.703   0.516
 1272   1HD   LYS 168          1HD       LYS 168   4.881  17.915  -0.182
 1273   2HD   LYS 168          2HD       LYS 168   3.362  17.173  -0.686
 1274   1HE   LYS 168          1HE       LYS 168   2.623  17.529   1.434
 1275   2HE   LYS 168          2HE       LYS 168   3.759  16.264   1.949
 1276   1HZ   LYS 168          1HZ       LYS 168   4.404  19.147   1.606
 1277   2HZ   LYS 168          2HZ       LYS 168   5.511  17.936   2.050
 1278   3HZ   LYS 168          3HZ       LYS 168   4.229  18.343   3.090
 1279    H    SER 169           H        SER 169   5.940  13.613  -0.672
 1280    HA   SER 169           HA       SER 169   8.597  12.243  -0.498
 1281   1HB   SER 169          1HB       SER 169   7.851  11.375   1.692
 1282   2HB   SER 169          2HB       SER 169   7.850  13.137   1.689
 1283    HG   SER 169           HG       SER 169   5.608  13.049   1.263
 1284    H    PHE 170           H        PHE 170   8.560  10.184  -1.341
 1285    HA   PHE 170           HA       PHE 170   5.954   9.125  -2.318
 1286   1HB   PHE 170          1HB       PHE 170   7.959   9.472  -3.797
 1287   2HB   PHE 170          2HB       PHE 170   8.799   8.245  -2.853
 1288    HD1  PHE 170           1HD      PHE 170   7.951   5.893  -2.814
 1289    HD2  PHE 170           2HD      PHE 170   6.294   8.878  -5.419
 1290    HE1  PHE 170           1HE      PHE 170   6.902   4.113  -4.184
 1291    HE2  PHE 170           2HE      PHE 170   5.243   7.099  -6.790
 1292    HZ   PHE 170           HZ       PHE 170   5.548   4.717  -6.173
 1293    H    THR 171           H        THR 171   5.178   7.102  -1.640
 1294    HA   THR 171           HA       THR 171   6.822   5.586   0.349
 1295    HB   THR 171           HB       THR 171   3.865   6.051   0.695
 1296    HG1  THR 171           1HG      THR 171   4.321   7.889   1.835
 1297   1HG2  THR 171          1HG2      THR 171   5.888   5.858   2.889
 1298   2HG2  THR 171          2HG2      THR 171   5.472   4.391   2.003
 1299   3HG2  THR 171          3HG2      THR 171   4.218   5.294   2.853
 1300    H    LEU 172           H        LEU 172   6.611   3.353   0.139
 1301    HA   LEU 172           HA       LEU 172   4.494   2.319  -1.670
 1302   1HB   LEU 172          1HB       LEU 172   6.446   2.557  -3.015
 1303   2HB   LEU 172          2HB       LEU 172   7.489   1.950  -1.730
 1304    HG   LEU 172           HG       LEU 172   5.447  -0.004  -2.342
 1305   1HD1  LEU 172          1HD1      LEU 172   6.704  -0.435  -4.664
 1306   2HD1  LEU 172          2HD1      LEU 172   6.826   1.324  -4.626
 1307   3HD1  LEU 172          3HD1      LEU 172   5.243   0.548  -4.562
 1308   1HD2  LEU 172          1HD2      LEU 172   7.922  -0.040  -1.349
 1309   2HD2  LEU 172          2HD2      LEU 172   8.337  -0.330  -3.038
 1310   3HD2  LEU 172          3HD2      LEU 172   7.257  -1.438  -2.194
 1311    H    GLN 173           H        GLN 173   3.632   0.341  -0.959
 1312    HA   GLN 173           HA       GLN 173   4.921  -0.898   1.452
 1313   1HB   GLN 173          1HB       GLN 173   2.812   0.321   1.903
 1314   2HB   GLN 173          2HB       GLN 173   1.990  -0.666   0.695
 1315   1HG   GLN 173          1HG       GLN 173   2.649  -2.705   2.023
 1316   2HG   GLN 173          2HG       GLN 173   3.246  -1.622   3.280
 1317   1HE2  GLN 173          1HE2      GLN 173   0.635  -3.481   2.672
 1318   2HE2  GLN 173          2HE2      GLN 173  -0.589  -2.542   3.382
 1319    H    VAL 174           H        VAL 174   5.887  -2.757   0.691
 1320    HA   VAL 174           HA       VAL 174   4.836  -4.241  -1.591
 1321    HB   VAL 174           HB       VAL 174   7.250  -3.949  -0.155
 1322   1HG1  VAL 174          1HG1      VAL 174   6.588  -5.828   1.293
 1323   2HG1  VAL 174          2HG1      VAL 174   7.938  -6.282   0.256
 1324   3HG1  VAL 174          3HG1      VAL 174   6.306  -6.831  -0.128
 1325   1HG2  VAL 174          1HG2      VAL 174   8.199  -5.000  -2.051
 1326   2HG2  VAL 174          2HG2      VAL 174   6.707  -4.284  -2.662
 1327   3HG2  VAL 174          3HG2      VAL 174   6.776  -6.011  -2.308
 1328    H    TYR 175           H        TYR 175   3.837  -6.295  -1.533
 1329    HA   TYR 175           HA       TYR 175   3.106  -7.429   1.126
 1330   1HB   TYR 175          1HB       TYR 175   1.442  -5.702  -0.006
 1331   2HB   TYR 175          2HB       TYR 175   1.010  -7.095  -0.997
 1332    HD1  TYR 175           1HD      TYR 175   0.244  -5.382   1.959
 1333    HD2  TYR 175           2HD      TYR 175   0.720  -9.366   0.425
 1334    HE1  TYR 175           1HE      TYR 175  -1.158  -6.261   3.807
 1335    HE2  TYR 175           2HE      TYR 175  -0.682 -10.245   2.273
 1336    HH   TYR 175           HH       TYR 175  -2.442  -9.392   3.807
 1337    H    TYR 176           H        TYR 176   4.392  -9.283   0.616
 1338    HA   TYR 176           HA       TYR 176   3.883 -10.731  -1.914
 1339   1HB   TYR 176          1HB       TYR 176   5.841 -10.757   0.337
 1340   2HB   TYR 176          2HB       TYR 176   5.619 -12.264  -0.551
 1341    HD1  TYR 176           1HD      TYR 176   6.712 -12.593  -2.601
 1342    HD2  TYR 176           2HD      TYR 176   6.224  -8.607  -1.078
 1343    HE1  TYR 176           1HE      TYR 176   8.122 -11.717  -4.443
 1344    HE2  TYR 176           2HE      TYR 176   7.634  -7.730  -2.919
 1345    HH   TYR 176           HH       TYR 176   9.318  -8.491  -4.464
 1346    H    ARG 177           H        ARG 177   2.086 -12.040  -1.927
 1347    HA   ARG 177           HA       ARG 177   0.459 -13.593  -1.198
 1348   1HB   ARG 177          1HB       ARG 177   2.991 -14.400   0.256
 1349   2HB   ARG 177          2HB       ARG 177   1.534 -15.394   0.256
 1350   1HG   ARG 177          1HG       ARG 177   1.767 -14.887  -2.403
 1351   2HG   ARG 177          2HG       ARG 177   3.466 -14.876  -1.932
 1352   1HD   ARG 177          1HD       ARG 177   2.295 -17.091  -0.594
 1353   2HD   ARG 177          2HD       ARG 177   1.728 -17.152  -2.274
 1354    HE   ARG 177           HE       ARG 177   4.413 -16.521  -2.518
 1355   1HH1  ARG 177          1HH2      ARG 177   2.995 -19.213  -3.157
 1356   2HH1  ARG 177          2HH2      ARG 177   4.045 -20.312  -2.327
 1357   1HH2  ARG 177          1HH1      ARG 177   5.611 -17.835  -0.474
 1358   2HH2  ARG 177          2HH1      ARG 177   5.525 -19.532  -0.807
 1359    H    MET 178           H        MET 178  -0.155 -14.750   1.174
 1360    HA   MET 178           HA       MET 178  -0.864 -12.422   2.882
 1361   1HB   MET 178          1HB       MET 178  -2.392 -14.331   1.905
 1362   2HB   MET 178          2HB       MET 178  -1.772 -15.265   3.269
 1363   1HG   MET 178          1HG       MET 178  -2.403 -13.029   4.596
 1364   2HG   MET 178          2HG       MET 178  -3.548 -12.864   3.264
 1365   1HE   MET 178          1HE       MET 178  -4.336 -14.799   6.988
 1366   2HE   MET 178          2HE       MET 178  -3.403 -13.401   6.462
 1367   3HE   MET 178          3HE       MET 178  -2.633 -14.983   6.546
  Start of MODEL    4
    1   1H    ASP   1          1HT       ASP   1   0.549  -3.893  16.889
    2   2H    ASP   1          2HT       ASP   1  -0.907  -4.309  17.658
    3   3H    ASP   1          3HT       ASP   1   0.480  -3.979  18.581
    4    HA   ASP   1           HA       ASP   1  -0.906  -2.059  18.722
    5   1HB   ASP   1          1HB       ASP   1   1.616  -2.136  17.156
    6   2HB   ASP   1          2HB       ASP   1   0.728  -0.613  17.099
    7    H    ASP   2           H        ASP   2  -2.977  -2.431  17.658
    8    HA   ASP   2           HA       ASP   2  -3.118  -1.859  14.741
    9   1HB   ASP   2          1HB       ASP   2  -5.432  -2.683  15.029
   10   2HB   ASP   2          2HB       ASP   2  -4.272  -3.819  15.716
   11    H    ALA   3           H        ALA   3  -2.391   0.378  16.320
   12    HA   ALA   3           HA       ALA   3  -4.841   1.964  16.810
   13   1HB   ALA   3          1HB       ALA   3  -2.746   3.638  17.212
   14   2HB   ALA   3          2HB       ALA   3  -1.924   2.086  17.377
   15   3HB   ALA   3          3HB       ALA   3  -3.287   2.479  18.425
   16    H    GLU   4           H        GLU   4  -1.862   2.337  14.842
   17    HA   GLU   4           HA       GLU   4  -2.797   4.563  13.303
   18   1HB   GLU   4          1HB       GLU   4  -0.438   3.558  13.655
   19   2HB   GLU   4          2HB       GLU   4  -0.867   2.439  12.361
   20   1HG   GLU   4          1HG       GLU   4  -1.177   4.224  10.795
   21   2HG   GLU   4          2HG       GLU   4  -1.098   5.441  12.071
   22    H    ASN   5           H        ASN   5  -3.221   4.427  10.887
   23    HA   ASN   5           HA       ASN   5  -4.265   1.915   9.804
   24   1HB   ASN   5          1HB       ASN   5  -6.560   2.402   9.962
   25   2HB   ASN   5          2HB       ASN   5  -5.946   2.987  11.507
   26   1HD2  ASN   5          1HD2      ASN   5  -4.864   5.470  10.878
   27   2HD2  ASN   5          2HD2      ASN   5  -6.051   6.487  10.221
   28    H    ILE   6           H        ILE   6  -2.452   4.318   9.144
   29    HA   ILE   6           HA       ILE   6  -3.784   5.438   6.757
   30    HB   ILE   6           HB       ILE   6  -1.761   6.864   6.772
   31   1HG1  ILE   6          1HG1      ILE   6  -0.742   5.988   9.348
   32   2HG1  ILE   6          2HG1      ILE   6  -0.635   4.698   8.152
   33   1HG2  ILE   6          1HG2      ILE   6  -3.563   6.536   9.089
   34   2HG2  ILE   6          2HG2      ILE   6  -3.242   7.965   8.107
   35   3HG2  ILE   6          3HG2      ILE   6  -2.119   7.505   9.387
   36   1HD1  ILE   6          1HD1      ILE   6   1.395   5.940   7.950
   37   2HD1  ILE   6          2HD1      ILE   6   0.536   7.480   7.982
   38   3HD1  ILE   6          3HD1      ILE   6   0.396   6.422   6.578
   39    H    GLU   7           H        GLU   7  -2.736   2.548   7.050
   40    HA   GLU   7           HA       GLU   7  -0.827   2.582   4.737
   41   1HB   GLU   7          1HB       GLU   7  -0.116   0.373   5.660
   42   2HB   GLU   7          2HB       GLU   7   0.079   1.678   6.831
   43   1HG   GLU   7          1HG       GLU   7  -1.588   0.889   8.194
   44   2HG   GLU   7          2HG       GLU   7  -2.543   0.275   6.846
   45    H    TYR   8           H        TYR   8  -1.071   0.622   3.286
   46    HA   TYR   8           HA       TYR   8  -3.795   0.350   2.359
   47   1HB   TYR   8          1HB       TYR   8  -1.200  -0.096   1.438
   48   2HB   TYR   8          2HB       TYR   8  -1.902  -1.706   1.496
   49    HD1  TYR   8           1HD      TYR   8  -1.305   0.809  -0.696
   50    HD2  TYR   8           2HD      TYR   8  -4.633  -1.466   0.786
   51    HE1  TYR   8           1HE      TYR   8  -2.556   1.280  -2.785
   52    HE2  TYR   8           2HE      TYR   8  -5.884  -0.992  -1.301
   53    HH   TYR   8           HH       TYR   8  -4.546  -0.012  -4.061
   54    H    LYS   9           H        LYS   9  -5.227  -1.360   2.659
   55    HA   LYS   9           HA       LYS   9  -4.379  -3.491   4.602
   56   1HB   LYS   9          1HB       LYS   9  -7.232  -2.663   4.175
   57   2HB   LYS   9          2HB       LYS   9  -6.477  -3.316   5.622
   58   1HG   LYS   9          1HG       LYS   9  -5.074  -1.041   5.452
   59   2HG   LYS   9          2HG       LYS   9  -6.536  -0.505   4.623
   60   1HD   LYS   9          1HD       LYS   9  -6.913  -2.033   7.151
   61   2HD   LYS   9          2HD       LYS   9  -6.281  -0.393   7.300
   62   1HE   LYS   9          1HE       LYS   9  -8.216   0.579   6.431
   63   2HE   LYS   9          2HE       LYS   9  -8.663  -0.883   5.528
   64   1HZ   LYS   9          1HZ       LYS   9  -9.970  -0.513   7.614
   65   2HZ   LYS   9          2HZ       LYS   9  -8.536  -0.767   8.491
   66   3HZ   LYS   9          3HZ       LYS   9  -9.182  -2.013   7.532
   67    H    VAL  10           H        VAL  10  -5.323  -5.624   4.194
   68    HA   VAL  10           HA       VAL  10  -6.582  -6.002   1.520
   69    HB   VAL  10           HB       VAL  10  -4.056  -7.378   2.485
   70   1HG1  VAL  10          1HG1      VAL  10  -5.945  -7.826   0.244
   71   2HG1  VAL  10          2HG1      VAL  10  -4.850  -8.958   1.037
   72   3HG1  VAL  10          3HG1      VAL  10  -4.236  -7.848  -0.189
   73   1HG2  VAL  10          1HG2      VAL  10  -4.556  -5.176   0.465
   74   2HG2  VAL  10          2HG2      VAL  10  -3.070  -6.122   0.499
   75   3HG2  VAL  10          3HG2      VAL  10  -3.505  -5.120   1.880
   76    H    SER  11           H        SER  11  -7.682  -8.022   1.311
   77    HA   SER  11           HA       SER  11  -7.754  -9.853   3.647
   78   1HB   SER  11          1HB       SER  11 -10.220  -8.490   2.519
   79   2HB   SER  11          2HB       SER  11 -10.152  -9.558   3.919
   80    HG   SER  11           HG       SER  11  -9.744  -6.917   3.788
   81    H    ILE  12           H        ILE  12  -6.885 -11.406   2.118
   82    HA   ILE  12           HA       ILE  12  -8.409 -11.992  -0.337
   83    HB   ILE  12           HB       ILE  12  -5.873 -12.983   0.968
   84   1HG1  ILE  12          1HG1      ILE  12  -5.793 -11.991  -1.777
   85   2HG1  ILE  12          2HG1      ILE  12  -6.467 -10.804  -0.663
   86   1HG2  ILE  12          1HG2      ILE  12  -5.990 -13.924  -1.695
   87   2HG2  ILE  12          2HG2      ILE  12  -7.519 -14.382  -0.951
   88   3HG2  ILE  12          3HG2      ILE  12  -5.998 -14.890  -0.220
   89   1HD1  ILE  12          1HD1      ILE  12  -4.507 -11.066   0.813
   90   2HD1  ILE  12          2HD1      ILE  12  -4.015 -10.575  -0.808
   91   3HD1  ILE  12          3HD1      ILE  12  -3.829 -12.254  -0.300
   92    H    SER  13           H        SER  13  -9.756 -13.696  -0.588
   93    HA   SER  13           HA       SER  13 -10.028 -15.681   1.648
   94   1HB   SER  13          1HB       SER  13 -12.180 -14.514  -0.137
   95   2HB   SER  13          2HB       SER  13 -12.436 -15.599   1.224
   96    HG   SER  13           HG       SER  13 -12.281 -13.952   2.515
   97    H    GLY  14           H        GLY  14  -8.778 -17.294   0.554
   98   1HA   GLY  14          1HA       GLY  14  -8.602 -19.156  -0.907
   99   2HA   GLY  14          2HA       GLY  14 -10.142 -18.680  -1.632
  100    H    THR  15           H        THR  15  -9.997 -17.875  -3.668
  101    HA   THR  15           HA       THR  15  -7.364 -16.817  -4.576
  102    HB   THR  15           HB       THR  15  -9.704 -17.760  -6.149
  103    HG1  THR  15           1HG      THR  15  -8.907 -19.488  -5.048
  104   1HG2  THR  15          1HG2      THR  15  -7.534 -16.262  -6.962
  105   2HG2  THR  15          2HG2      THR  15  -8.569 -17.220  -8.019
  106   3HG2  THR  15          3HG2      THR  15  -7.079 -17.912  -7.382
  107    H    SER  16           H        SER  16  -9.372 -15.309  -3.010
  108    HA   SER  16           HA       SER  16 -10.112 -13.224  -5.031
  109   1HB   SER  16          1HB       SER  16 -12.053 -14.154  -3.943
  110   2HB   SER  16          2HB       SER  16 -11.284 -14.040  -2.365
  111    HG   SER  16           HG       SER  16 -12.379 -12.043  -3.994
  112    H    VAL  17           H        VAL  17  -9.619 -11.025  -4.378
  113    HA   VAL  17           HA       VAL  17  -7.882 -10.775  -1.961
  114    HB   VAL  17           HB       VAL  17  -7.100  -9.648  -4.657
  115   1HG1  VAL  17          1HG1      VAL  17  -5.007 -10.534  -2.835
  116   2HG1  VAL  17          2HG1      VAL  17  -6.079  -9.360  -2.069
  117   3HG1  VAL  17          3HG1      VAL  17  -5.251  -8.950  -3.571
  118   1HG2  VAL  17          1HG2      VAL  17  -5.536 -11.676  -4.736
  119   2HG2  VAL  17          2HG2      VAL  17  -7.235 -11.997  -5.082
  120   3HG2  VAL  17          3HG2      VAL  17  -6.569 -12.394  -3.501
  121    H    GLU  18           H        GLU  18  -9.144  -9.335  -0.836
  122    HA   GLU  18           HA       GLU  18 -10.291  -6.971  -2.236
  123   1HB   GLU  18          1HB       GLU  18 -11.691  -8.408  -0.770
  124   2HB   GLU  18          2HB       GLU  18 -10.613  -8.053   0.581
  125   1HG   GLU  18          1HG       GLU  18 -11.149  -5.668   0.421
  126   2HG   GLU  18          2HG       GLU  18 -12.176  -5.976  -0.980
  127    H    LEU  19           H        LEU  19  -8.801  -5.296  -2.347
  128    HA   LEU  19           HA       LEU  19  -6.991  -4.882  -0.015
  129   1HB   LEU  19          1HB       LEU  19  -6.789  -3.379  -2.599
  130   2HB   LEU  19          2HB       LEU  19  -5.501  -3.904  -1.517
  131    HG   LEU  19           HG       LEU  19  -7.187  -5.698  -3.253
  132   1HD1  LEU  19          1HD1      LEU  19  -4.221  -5.259  -3.496
  133   2HD1  LEU  19          2HD1      LEU  19  -5.357  -4.172  -4.296
  134   3HD1  LEU  19          3HD1      LEU  19  -5.343  -5.888  -4.702
  135   1HD2  LEU  19          1HD2      LEU  19  -6.613  -7.127  -1.527
  136   2HD2  LEU  19          2HD2      LEU  19  -5.173  -6.201  -1.109
  137   3HD2  LEU  19          3HD2      LEU  19  -5.156  -7.269  -2.511
  138    H    THR  20           H        THR  20  -7.397  -3.167   1.346
  139    HA   THR  20           HA       THR  20  -9.607  -1.328   0.656
  140    HB   THR  20           HB       THR  20  -8.004  -1.134   3.170
  141    HG1  THR  20           1HG      THR  20  -9.259  -2.962   3.937
  142   1HG2  THR  20          1HG2      THR  20 -10.806  -0.756   2.240
  143   2HG2  THR  20          2HG2      THR  20  -9.837   0.237   3.328
  144   3HG2  THR  20          3HG2      THR  20 -10.571  -1.256   3.916
  145    H    CYS  21           H        CYS  21  -9.037   0.426  -0.539
  146    HA   CYS  21           HA       CYS  21  -6.560   1.556  -1.076
  147   1HB   CYS  21          1HB       CYS  21  -8.943   2.071  -1.904
  148   2HB   CYS  21          2HB       CYS  21  -9.080   3.141  -0.517
  149    HA   PRO  22           HA       PRO  22  -5.191   3.037   2.870
  150   1HB   PRO  22          1HB       PRO  22  -3.330   4.870   2.047
  151   2HB   PRO  22          2HB       PRO  22  -3.061   3.116   2.011
  152   1HG   PRO  22          1HG       PRO  22  -3.837   4.957  -0.199
  153   2HG   PRO  22          2HG       PRO  22  -2.704   3.595  -0.210
  154   1HD   PRO  22          1HD       PRO  22  -5.214   3.419  -1.199
  155   2HD   PRO  22          2HD       PRO  22  -4.371   2.037  -0.475
  156    H    LEU  23           H        LEU  23  -7.649   4.303   1.924
  157    HA   LEU  23           HA       LEU  23  -7.503   6.739   3.490
  158   1HB   LEU  23          1HB       LEU  23  -7.870   8.324   1.683
  159   2HB   LEU  23          2HB       LEU  23  -6.423   7.387   1.316
  160    HG   LEU  23           HG       LEU  23  -8.540   5.903   0.223
  161   1HD1  LEU  23          1HD1      LEU  23  -9.924   7.377  -0.960
  162   2HD1  LEU  23          2HD1      LEU  23  -8.790   8.719  -0.809
  163   3HD1  LEU  23          3HD1      LEU  23  -9.747   8.212   0.582
  164   1HD2  LEU  23          1HD2      LEU  23  -6.504   7.804  -0.977
  165   2HD2  LEU  23          2HD2      LEU  23  -7.514   6.736  -1.951
  166   3HD2  LEU  23          3HD2      LEU  23  -6.363   6.055  -0.802
  167    H    ASP  24           H        ASP  24  -9.757   8.029   2.852
  168    HA   ASP  24           HA       ASP  24 -11.858   6.203   3.604
  169   1HB   ASP  24          1HB       ASP  24 -11.984   9.029   2.523
  170   2HB   ASP  24          2HB       ASP  24 -13.212   8.227   3.492
  171    H    SER  25           H        SER  25 -13.844   5.851   2.335
  172    HA   SER  25           HA       SER  25 -13.335   4.979  -0.365
  173   1HB   SER  25          1HB       SER  25 -15.654   4.330  -0.273
  174   2HB   SER  25          2HB       SER  25 -15.006   4.102   1.349
  175    HG   SER  25           HG       SER  25 -16.618   6.204   0.350
  176    H    ASP  26           H        ASP  26 -13.529   6.147  -2.241
  177    HA   ASP  26           HA       ASP  26 -14.757   8.858  -2.092
  178   1HB   ASP  26          1HB       ASP  26 -12.183   8.163  -2.657
  179   2HB   ASP  26          2HB       ASP  26 -12.886   8.178  -4.276
  180    H    GLU  27           H        GLU  27 -16.563   9.080  -3.294
  181    HA   GLU  27           HA       GLU  27 -17.891   7.114  -4.746
  182   1HB   GLU  27          1HB       GLU  27 -18.295   9.730  -4.078
  183   2HB   GLU  27          2HB       GLU  27 -18.100   9.855  -5.827
  184   1HG   GLU  27          1HG       GLU  27 -19.837   7.643  -4.888
  185   2HG   GLU  27          2HG       GLU  27 -20.467   9.270  -4.628
  186    H    ASN  28           H        ASN  28 -15.230   9.044  -5.700
  187    HA   ASN  28           HA       ASN  28 -15.227   7.781  -8.415
  188   1HB   ASN  28          1HB       ASN  28 -14.787  10.554  -7.409
  189   2HB   ASN  28          2HB       ASN  28 -13.744  10.021  -8.728
  190   1HD2  ASN  28          1HD2      ASN  28 -16.674  11.522  -8.152
  191   2HD2  ASN  28          2HD2      ASN  28 -17.466  11.140  -9.605
  192    H    LEU  29           H        LEU  29 -14.026   6.863  -5.813
  193    HA   LEU  29           HA       LEU  29 -11.252   7.382  -5.637
  194   1HB   LEU  29          1HB       LEU  29 -12.593   6.270  -3.919
  195   2HB   LEU  29          2HB       LEU  29 -12.934   4.932  -5.009
  196    HG   LEU  29           HG       LEU  29 -10.362   4.693  -5.146
  197   1HD1  LEU  29          1HD1      LEU  29  -9.740   5.402  -2.531
  198   2HD1  LEU  29          2HD1      LEU  29 -10.687   6.772  -3.110
  199   3HD1  LEU  29          3HD1      LEU  29  -9.234   6.275  -3.977
  200   1HD2  LEU  29          1HD2      LEU  29 -11.756   4.040  -2.539
  201   2HD2  LEU  29          2HD2      LEU  29 -10.384   3.183  -3.240
  202   3HD2  LEU  29          3HD2      LEU  29 -11.960   3.120  -4.029
  203    H    LYS  30           H        LYS  30 -10.016   7.205  -7.539
  204    HA   LYS  30           HA       LYS  30 -10.516   5.004  -9.443
  205   1HB   LYS  30          1HB       LYS  30  -9.065   7.587  -9.305
  206   2HB   LYS  30          2HB       LYS  30  -8.340   6.367 -10.353
  207   1HG   LYS  30          1HG       LYS  30  -9.940   6.648 -11.913
  208   2HG   LYS  30          2HG       LYS  30 -11.220   6.451 -10.716
  209   1HD   LYS  30          1HD       LYS  30 -11.535   8.654 -11.501
  210   2HD   LYS  30          2HD       LYS  30 -10.636   8.874 -10.000
  211   1HE   LYS  30          1HE       LYS  30  -9.275  10.159 -11.342
  212   2HE   LYS  30          2HE       LYS  30  -8.577   8.585 -11.773
  213   1HZ   LYS  30          1HZ       LYS  30  -9.282   9.805 -13.752
  214   2HZ   LYS  30          2HZ       LYS  30 -10.868   9.889 -13.149
  215   3HZ   LYS  30          3HZ       LYS  30 -10.189   8.386 -13.556
  216    H    TRP  31           H        TRP  31  -9.308   3.156  -9.542
  217    HA   TRP  31           HA       TRP  31  -7.007   2.856  -7.668
  218   1HB   TRP  31          1HB       TRP  31  -8.995   1.074  -9.039
  219   2HB   TRP  31          2HB       TRP  31  -7.449   0.384  -8.551
  220    HD1  TRP  31           HD       TRP  31 -10.363   2.397  -6.999
  221    HE1  TRP  31           1HE      TRP  31 -10.598   1.694  -4.532
  222    HE3  TRP  31           3HE      TRP  31  -6.403  -0.804  -6.605
  223    HZ2  TRP  31           2HZ      TRP  31  -9.284   0.006  -2.633
  224    HZ3  TRP  31           3HZ      TRP  31  -5.925  -1.951  -4.460
  225    HH2  TRP  31           HH       TRP  31  -7.357  -1.564  -2.483
  226    H    GLU  32           H        GLU  32  -5.236   1.324  -8.649
  227    HA   GLU  32           HA       GLU  32  -4.811   1.806 -11.559
  228   1HB   GLU  32          1HB       GLU  32  -3.566   3.197  -9.350
  229   2HB   GLU  32          2HB       GLU  32  -2.345   2.293 -10.244
  230   1HG   GLU  32          1HG       GLU  32  -3.545   3.295 -12.354
  231   2HG   GLU  32          2HG       GLU  32  -4.149   4.492 -11.208
  232    H    LYS  33           H        LYS  33  -4.347  -0.190 -12.373
  233    HA   LYS  33           HA       LYS  33  -2.991  -2.193 -10.619
  234   1HB   LYS  33          1HB       LYS  33  -5.215  -2.675 -11.662
  235   2HB   LYS  33          2HB       LYS  33  -4.473  -2.496 -13.251
  236   1HG   LYS  33          1HG       LYS  33  -2.853  -4.311 -12.631
  237   2HG   LYS  33          2HG       LYS  33  -3.766  -4.552 -11.142
  238   1HD   LYS  33          1HD       LYS  33  -4.825  -6.105 -12.482
  239   2HD   LYS  33          2HD       LYS  33  -5.811  -4.689 -12.850
  240   1HE   LYS  33          1HE       LYS  33  -4.948  -4.476 -14.977
  241   2HE   LYS  33          2HE       LYS  33  -3.348  -5.077 -14.497
  242   1HZ   LYS  33          1HZ       LYS  33  -4.444  -6.771 -15.771
  243   2HZ   LYS  33          2HZ       LYS  33  -5.835  -6.677 -14.800
  244   3HZ   LYS  33          3HZ       LYS  33  -4.383  -7.280 -14.154
  245    H    ASN  34           H        ASN  34  -0.779  -1.935 -10.906
  246    HA   ASN  34           HA       ASN  34   1.308  -1.886 -12.010
  247   1HB   ASN  34          1HB       ASN  34  -0.030  -3.985 -12.871
  248   2HB   ASN  34          2HB       ASN  34  -0.111  -3.073 -14.380
  249   1HD2  ASN  34          1HD2      ASN  34   2.148  -2.159 -15.103
  250   2HD2  ASN  34          2HD2      ASN  34   3.477  -3.192 -14.885
  251    H    GLY  35           H        GLY  35  -0.752   0.345 -12.492
  252   1HA   GLY  35          1HA       GLY  35  -0.005   2.428 -13.605
  253   2HA   GLY  35          2HA       GLY  35   0.559   1.434 -14.949
  254    H    GLN  36           H        GLN  36  -1.899  -0.269 -14.808
  255    HA   GLN  36           HA       GLN  36  -3.572   1.385 -16.562
  256   1HB   GLN  36          1HB       GLN  36  -3.025  -1.018 -16.945
  257   2HB   GLN  36          2HB       GLN  36  -3.915  -1.430 -15.478
  258   1HG   GLN  36          1HG       GLN  36  -5.429  -1.768 -17.307
  259   2HG   GLN  36          2HG       GLN  36  -5.929  -0.276 -16.512
  260   1HE2  GLN  36          1HE2      GLN  36  -4.871  -1.625 -19.514
  261   2HE2  GLN  36          2HE2      GLN  36  -4.716  -0.164 -20.365
  262    H    GLU  37           H        GLU  37  -5.128   2.714 -15.723
  263    HA   GLU  37           HA       GLU  37  -6.031   2.551 -12.970
  264   1HB   GLU  37          1HB       GLU  37  -6.400   4.215 -15.384
  265   2HB   GLU  37          2HB       GLU  37  -7.786   4.196 -14.293
  266   1HG   GLU  37          1HG       GLU  37  -6.627   5.213 -12.577
  267   2HG   GLU  37          2HG       GLU  37  -5.081   4.529 -13.077
  268    H    LEU  38           H        LEU  38  -8.195   2.025 -12.260
  269    HA   LEU  38           HA       LEU  38  -9.628   0.130 -14.090
  270   1HB   LEU  38          1HB       LEU  38  -9.447   0.387 -11.072
  271   2HB   LEU  38          2HB       LEU  38 -10.475  -0.785 -11.898
  272    HG   LEU  38           HG       LEU  38  -8.187  -1.338 -13.161
  273   1HD1  LEU  38          1HD1      LEU  38  -6.487  -1.292 -11.100
  274   2HD1  LEU  38          2HD1      LEU  38  -7.440   0.126 -10.667
  275   3HD1  LEU  38          3HD1      LEU  38  -6.611   0.063 -12.222
  276   1HD2  LEU  38          1HD2      LEU  38  -8.654  -2.330 -10.338
  277   2HD2  LEU  38          2HD2      LEU  38  -7.950  -3.217 -11.689
  278   3HD2  LEU  38          3HD2      LEU  38  -9.667  -2.817 -11.696
  279    HA   PRO  39           HA       PRO  39 -12.521   3.655 -13.688
  280   1HB   PRO  39          1HB       PRO  39 -13.691   3.294 -16.135
  281   2HB   PRO  39          2HB       PRO  39 -12.183   4.203 -15.911
  282   1HG   PRO  39          1HG       PRO  39 -12.590   1.420 -16.874
  283   2HG   PRO  39          2HG       PRO  39 -11.421   2.639 -17.403
  284   1HD   PRO  39          1HD       PRO  39 -10.805   0.555 -15.740
  285   2HD   PRO  39          2HD       PRO  39  -9.924   2.099 -15.765
  286    H    GLN  40           H        GLN  40 -13.186   1.636 -12.135
  287    HA   GLN  40           HA       GLN  40 -16.014   1.161 -12.626
  288   1HB   GLN  40          1HB       GLN  40 -13.959  -0.747 -13.500
  289   2HB   GLN  40          2HB       GLN  40 -15.168  -1.479 -12.446
  290   1HG   GLN  40          1HG       GLN  40 -16.774  -1.358 -14.034
  291   2HG   GLN  40          2HG       GLN  40 -16.357   0.307 -14.438
  292   1HE2  GLN  40          1HE2      GLN  40 -16.424  -0.115 -16.760
  293   2HE2  GLN  40          2HE2      GLN  40 -15.227  -1.043 -17.526
  294    H    LYS  41           H        LYS  41 -17.027   0.164 -10.757
  295    HA   LYS  41           HA       LYS  41 -17.239  -0.379  -8.469
  296   1HB   LYS  41          1HB       LYS  41 -14.966  -1.661  -9.442
  297   2HB   LYS  41          2HB       LYS  41 -14.382  -0.831  -8.000
  298   1HG   LYS  41          1HG       LYS  41 -16.680  -1.815  -7.010
  299   2HG   LYS  41          2HG       LYS  41 -16.368  -3.035  -8.245
  300   1HD   LYS  41          1HD       LYS  41 -13.883  -2.563  -6.984
  301   2HD   LYS  41          2HD       LYS  41 -15.071  -2.675  -5.685
  302   1HE   LYS  41          1HE       LYS  41 -14.748  -4.935  -5.928
  303   2HE   LYS  41          2HE       LYS  41 -15.848  -4.754  -7.310
  304   1HZ   LYS  41          1HZ       LYS  41 -12.884  -4.599  -7.345
  305   2HZ   LYS  41          2HZ       LYS  41 -13.864  -4.149  -8.657
  306   3HZ   LYS  41          3HZ       LYS  41 -13.856  -5.758  -8.112
  307    H    HIS  42           H        HIS  42 -13.950   1.038  -8.600
  308    HA   HIS  42           HA       HIS  42 -13.046   2.892  -7.446
  309   1HB   HIS  42          1HB       HIS  42 -15.896   3.804  -7.959
  310   2HB   HIS  42          2HB       HIS  42 -14.568   4.873  -7.509
  311    HD1  HIS  42           1HD      HIS  42 -12.522   4.983  -9.243
  312    HD2  HIS  42           2HD      HIS  42 -15.985   3.155 -10.674
  313    HE1  HIS  42           1HE      HIS  42 -12.290   4.882 -11.763
  314    H    ASP  43           H        ASP  43 -14.232   0.737  -5.812
  315    HA   ASP  43           HA       ASP  43 -15.457   2.195  -3.536
  316   1HB   ASP  43          1HB       ASP  43 -15.026  -0.687  -4.288
  317   2HB   ASP  43          2HB       ASP  43 -15.667  -0.218  -2.720
  318    H    LYS  44           H        LYS  44 -14.526   1.899  -1.375
  319    HA   LYS  44           HA       LYS  44 -11.723   2.347  -1.194
  320   1HB   LYS  44          1HB       LYS  44 -13.672   2.807   0.445
  321   2HB   LYS  44          2HB       LYS  44 -13.447   1.140   0.975
  322   1HG   LYS  44          1HG       LYS  44 -10.903   1.883   1.121
  323   2HG   LYS  44          2HG       LYS  44 -11.617   3.489   1.281
  324   1HD   LYS  44          1HD       LYS  44 -12.820   1.327   2.934
  325   2HD   LYS  44          2HD       LYS  44 -11.212   1.878   3.400
  326   1HE   LYS  44          1HE       LYS  44 -12.461   4.274   2.949
  327   2HE   LYS  44          2HE       LYS  44 -13.799   3.295   3.582
  328   1HZ   LYS  44          1HZ       LYS  44 -12.423   2.611   5.422
  329   2HZ   LYS  44          2HZ       LYS  44 -12.468   4.309   5.367
  330   3HZ   LYS  44          3HZ       LYS  44 -11.098   3.474   4.809
  331    H    HIS  45           H        HIS  45 -13.613  -0.638  -1.084
  332    HA   HIS  45           HA       HIS  45 -11.149  -2.220  -0.508
  333   1HB   HIS  45          1HB       HIS  45 -14.106  -2.908  -0.595
  334   2HB   HIS  45          2HB       HIS  45 -12.826  -4.030  -0.131
  335    HD1  HIS  45           1HD      HIS  45 -14.754  -1.068   1.087
  336    HD2  HIS  45           2HD      HIS  45 -11.610  -3.465   2.407
  337    HE1  HIS  45           1HE      HIS  45 -14.407  -0.510   3.533
  338    H    LEU  46           H        LEU  46 -10.119  -3.185  -2.211
  339    HA   LEU  46           HA       LEU  46 -11.530  -3.372  -4.835
  340   1HB   LEU  46          1HB       LEU  46  -9.424  -2.166  -4.794
  341   2HB   LEU  46          2HB       LEU  46  -8.626  -3.511  -3.975
  342    HG   LEU  46           HG       LEU  46  -9.245  -4.947  -5.981
  343   1HD1  LEU  46          1HD1      LEU  46  -9.714  -3.679  -8.079
  344   2HD1  LEU  46          2HD1      LEU  46  -9.879  -2.208  -7.119
  345   3HD1  LEU  46          3HD1      LEU  46 -11.015  -3.538  -6.897
  346   1HD2  LEU  46          1HD2      LEU  46  -7.548  -2.705  -6.971
  347   2HD2  LEU  46          2HD2      LEU  46  -7.239  -4.441  -6.986
  348   3HD2  LEU  46          3HD2      LEU  46  -7.038  -3.523  -5.495
  349    H    VAL  47           H        VAL  47 -12.715  -5.352  -4.539
  350    HA   VAL  47           HA       VAL  47 -11.289  -7.768  -3.622
  351    HB   VAL  47           HB       VAL  47 -14.052  -7.409  -4.797
  352   1HG1  VAL  47          1HG1      VAL  47 -14.501  -9.576  -4.143
  353   2HG1  VAL  47          2HG1      VAL  47 -13.338  -9.526  -2.818
  354   3HG1  VAL  47          3HG1      VAL  47 -12.776  -9.735  -4.476
  355   1HG2  VAL  47          1HG2      VAL  47 -14.847  -7.232  -2.497
  356   2HG2  VAL  47          2HG2      VAL  47 -13.626  -5.990  -2.770
  357   3HG2  VAL  47          3HG2      VAL  47 -13.210  -7.456  -1.882
  358    H    LEU  48           H        LEU  48 -10.263  -9.119  -4.978
  359    HA   LEU  48           HA       LEU  48 -10.762  -8.873  -7.919
  360   1HB   LEU  48          1HB       LEU  48  -8.355  -9.732  -6.294
  361   2HB   LEU  48          2HB       LEU  48  -8.420  -9.729  -8.059
  362    HG   LEU  48           HG       LEU  48  -8.928  -7.292  -6.334
  363   1HD1  LEU  48          1HD1      LEU  48  -6.469  -8.325  -7.731
  364   2HD1  LEU  48          2HD1      LEU  48  -6.637  -7.786  -6.060
  365   3HD1  LEU  48          3HD1      LEU  48  -6.680  -6.610  -7.374
  366   1HD2  LEU  48          1HD2      LEU  48 -10.035  -7.049  -8.437
  367   2HD2  LEU  48          2HD2      LEU  48  -8.692  -7.785  -9.310
  368   3HD2  LEU  48          3HD2      LEU  48  -8.511  -6.177  -8.608
  369    H    GLN  49           H        GLN  49 -12.291 -10.502  -8.278
  370    HA   GLN  49           HA       GLN  49 -12.209 -13.065  -6.899
  371   1HB   GLN  49          1HB       GLN  49 -13.690 -12.135  -9.388
  372   2HB   GLN  49          2HB       GLN  49 -14.094 -13.553  -8.420
  373   1HG   GLN  49          1HG       GLN  49 -15.480 -12.152  -7.292
  374   2HG   GLN  49          2HG       GLN  49 -14.011 -11.566  -6.513
  375   1HE2  GLN  49          1HE2      GLN  49 -13.466  -9.388  -6.867
  376   2HE2  GLN  49          2HE2      GLN  49 -14.205  -8.389  -8.024
  377    H    ASP  50           H        ASP  50 -11.483 -15.062  -7.776
  378    HA   ASP  50           HA       ASP  50 -10.051 -16.435  -9.065
  379   1HB   ASP  50          1HB       ASP  50 -11.748 -14.803 -10.862
  380   2HB   ASP  50          2HB       ASP  50 -10.329 -15.510 -11.635
  381    H    PHE  51           H        PHE  51  -8.688 -14.465  -7.766
  382    HA   PHE  51           HA       PHE  51  -7.128 -12.660  -9.323
  383   1HB   PHE  51          1HB       PHE  51  -7.380 -12.589  -6.889
  384   2HB   PHE  51          2HB       PHE  51  -6.569 -14.144  -6.735
  385    HD1  PHE  51           1HD      PHE  51  -6.145 -10.562  -7.104
  386    HD2  PHE  51           2HD      PHE  51  -4.143 -14.349  -7.415
  387    HE1  PHE  51           1HE      PHE  51  -3.951  -9.410  -7.014
  388    HE2  PHE  51           2HE      PHE  51  -1.949 -13.197  -7.326
  389    HZ   PHE  51           HZ       PHE  51  -1.853 -10.727  -7.123
  390    H    SER  52           H        SER  52  -5.896 -13.328 -11.036
  391    HA   SER  52           HA       SER  52  -4.720 -15.983 -11.229
  392   1HB   SER  52          1HB       SER  52  -4.336 -13.414 -12.799
  393   2HB   SER  52          2HB       SER  52  -3.758 -14.997 -13.312
  394    HG   SER  52           HG       SER  52  -5.915 -15.704 -13.320
  395    H    GLU  53           H        GLU  53  -2.577 -16.563 -10.850
  396    HA   GLU  53           HA       GLU  53  -1.027 -15.232  -8.905
  397   1HB   GLU  53          1HB       GLU  53  -0.622 -17.348 -10.973
  398   2HB   GLU  53          2HB       GLU  53   0.812 -16.713 -10.165
  399   1HG   GLU  53          1HG       GLU  53   0.221 -17.585  -8.127
  400   2HG   GLU  53          2HG       GLU  53  -1.507 -17.391  -8.426
  401    H    VAL  54           H        VAL  54  -0.420 -15.305 -12.451
  402    HA   VAL  54           HA       VAL  54   1.500 -13.062 -12.129
  403    HB   VAL  54           HB       VAL  54   0.759 -14.802 -14.483
  404   1HG1  VAL  54          1HG1      VAL  54   2.871 -13.976 -15.448
  405   2HG1  VAL  54          2HG1      VAL  54   3.115 -12.948 -14.036
  406   3HG1  VAL  54          3HG1      VAL  54   1.765 -12.640 -15.128
  407   1HG2  VAL  54          1HG2      VAL  54   2.862 -15.002 -12.331
  408   2HG2  VAL  54          2HG2      VAL  54   3.095 -15.765 -13.904
  409   3HG2  VAL  54          3HG2      VAL  54   1.738 -16.244 -12.883
  410    H    GLU  55           H        GLU  55  -1.659 -13.764 -13.536
  411    HA   GLU  55           HA       GLU  55  -1.769 -11.290 -15.092
  412   1HB   GLU  55          1HB       GLU  55  -3.154 -13.759 -14.862
  413   2HB   GLU  55          2HB       GLU  55  -4.335 -12.487 -14.550
  414   1HG   GLU  55          1HG       GLU  55  -4.447 -12.548 -16.857
  415   2HG   GLU  55          2HG       GLU  55  -3.149 -11.370 -16.661
  416    H    ASP  56           H        ASP  56  -2.068 -11.906 -11.772
  417    HA   ASP  56           HA       ASP  56  -3.685  -9.402 -11.439
  418   1HB   ASP  56          1HB       ASP  56  -4.568 -11.931 -10.943
  419   2HB   ASP  56          2HB       ASP  56  -3.896 -11.507  -9.370
  420    H    SER  57           H        SER  57  -0.681 -10.635 -11.032
  421    HA   SER  57           HA       SER  57  -0.249  -9.487  -8.307
  422   1HB   SER  57          1HB       SER  57   1.173 -11.408 -10.131
  423   2HB   SER  57          2HB       SER  57   2.075 -10.603  -8.851
  424    HG   SER  57           HG       SER  57   0.618 -11.452  -7.358
  425    H    GLY  58           H        GLY  58   1.213  -7.739  -8.026
  426   1HA   GLY  58          1HA       GLY  58   3.170  -6.665  -9.537
  427   2HA   GLY  58          2HA       GLY  58   1.759  -6.168 -10.469
  428    H    TYR  59           H        TYR  59   1.850  -3.963 -10.057
  429    HA   TYR  59           HA       TYR  59   2.028  -3.005  -7.252
  430   1HB   TYR  59          1HB       TYR  59   2.265  -1.887 -10.022
  431   2HB   TYR  59          2HB       TYR  59   1.883  -0.780  -8.704
  432    HD1  TYR  59           1HD      TYR  59   4.468  -2.714 -10.326
  433    HD2  TYR  59           2HD      TYR  59   3.413  -0.723  -6.669
  434    HE1  TYR  59           1HE      TYR  59   6.854  -2.689  -9.652
  435    HE2  TYR  59           2HE      TYR  59   5.798  -0.700  -5.994
  436    HH   TYR  59           HH       TYR  59   8.159  -2.563  -7.526
  437    H    TYR  60           H        TYR  60   0.384  -1.578  -6.380
  438    HA   TYR  60           HA       TYR  60  -2.193  -1.359  -7.832
  439   1HB   TYR  60          1HB       TYR  60  -1.551  -3.252  -5.680
  440   2HB   TYR  60          2HB       TYR  60  -2.969  -2.266  -5.324
  441    HD1  TYR  60           1HD      TYR  60  -4.582  -1.925  -7.467
  442    HD2  TYR  60           2HD      TYR  60  -1.911  -5.232  -6.847
  443    HE1  TYR  60           1HE      TYR  60  -5.935  -3.309  -9.016
  444    HE2  TYR  60           2HE      TYR  60  -3.266  -6.616  -8.397
  445    HH   TYR  60           HH       TYR  60  -6.332  -5.881  -9.314
  446    H    VAL  61           H        VAL  61  -2.983   0.672  -7.423
  447    HA   VAL  61           HA       VAL  61  -2.685   1.893  -4.747
  448    HB   VAL  61           HB       VAL  61  -0.557   2.365  -5.909
  449   1HG1  VAL  61          1HG1      VAL  61  -0.420   3.119  -8.069
  450   2HG1  VAL  61          2HG1      VAL  61  -1.887   4.087  -7.933
  451   3HG1  VAL  61          3HG1      VAL  61  -2.000   2.347  -8.201
  452   1HG2  VAL  61          1HG2      VAL  61  -1.936   4.125  -4.503
  453   2HG2  VAL  61          2HG2      VAL  61  -2.088   4.944  -6.057
  454   3HG2  VAL  61          3HG2      VAL  61  -0.491   4.634  -5.377
  455    H    CYS  62           H        CYS  62  -4.089   3.756  -4.500
  456    HA   CYS  62           HA       CYS  62  -5.894   4.358  -6.801
  457   1HB   CYS  62          1HB       CYS  62  -7.744   4.280  -4.931
  458   2HB   CYS  62          2HB       CYS  62  -7.223   2.797  -5.712
  459    H    TYR  63           H        TYR  63  -6.960   6.399  -6.606
  460    HA   TYR  63           HA       TYR  63  -6.304   8.163  -4.330
  461   1HB   TYR  63          1HB       TYR  63  -5.137   9.779  -5.856
  462   2HB   TYR  63          2HB       TYR  63  -4.278   8.248  -5.692
  463    HD1  TYR  63           1HD      TYR  63  -4.168   6.653  -7.533
  464    HD2  TYR  63           2HD      TYR  63  -6.341  10.338  -7.920
  465    HE1  TYR  63           1HE      TYR  63  -4.298   6.319  -9.987
  466    HE2  TYR  63           2HE      TYR  63  -6.470  10.004 -10.374
  467    HH   TYR  63           HH       TYR  63  -6.324   7.577 -11.908
  468    H    THR  64           H        THR  64  -7.360  10.342  -4.643
  469    HA   THR  64           HA       THR  64  -9.664  10.206  -6.564
  470    HB   THR  64           HB       THR  64 -11.141  10.769  -4.829
  471    HG1  THR  64           1HG      THR  64 -10.547  11.896  -3.058
  472   1HG2  THR  64          1HG2      THR  64 -10.632   9.327  -2.905
  473   2HG2  THR  64          2HG2      THR  64  -8.944   9.244  -3.401
  474   3HG2  THR  64          3HG2      THR  64 -10.196   8.523  -4.412
  475    HA   PRO  65           HA       PRO  65  -8.638  14.327  -7.689
  476   1HB   PRO  65          1HB       PRO  65 -11.036  15.654  -7.708
  477   2HB   PRO  65          2HB       PRO  65 -10.573  14.465  -8.942
  478   1HG   PRO  65          1HG       PRO  65 -12.342  14.137  -6.570
  479   2HG   PRO  65          2HG       PRO  65 -12.522  13.490  -8.209
  480   1HD   PRO  65          1HD       PRO  65 -11.624  12.005  -6.124
  481   2HD   PRO  65          2HD       PRO  65 -11.128  11.712  -7.804
  482    H    ALA  66           H        ALA  66 -10.131  13.756  -4.639
  483    HA   ALA  66           HA       ALA  66  -9.408  16.507  -3.692
  484   1HB   ALA  66          1HB       ALA  66 -11.322  14.404  -2.629
  485   2HB   ALA  66          2HB       ALA  66 -11.771  15.881  -3.480
  486   3HB   ALA  66          3HB       ALA  66 -11.041  15.974  -1.878
  487    H    SER  67           H        SER  67  -8.863  13.069  -3.280
  488    HA   SER  67           HA       SER  67  -6.972  13.653  -1.023
  489   1HB   SER  67          1HB       SER  67  -7.564  11.505  -0.157
  490   2HB   SER  67          2HB       SER  67  -9.083  12.250  -0.645
  491    HG   SER  67           HG       SER  67  -7.549  10.286  -1.990
  492    H    ASN  68           H        ASN  68  -5.004  13.834  -2.143
  493    HA   ASN  68           HA       ASN  68  -4.315  11.611  -4.035
  494   1HB   ASN  68          1HB       ASN  68  -3.332  14.462  -3.700
  495   2HB   ASN  68          2HB       ASN  68  -2.608  13.310  -4.823
  496   1HD2  ASN  68          1HD2      ASN  68  -3.669  12.968  -6.823
  497   2HD2  ASN  68          2HD2      ASN  68  -5.152  13.684  -7.236
  498    H    LYS  69           H        LYS  69  -3.228  10.073  -2.854
  499    HA   LYS  69           HA       LYS  69  -1.009  11.008  -1.063
  500   1HB   LYS  69          1HB       LYS  69  -3.003  10.107   0.127
  501   2HB   LYS  69          2HB       LYS  69  -2.839   8.600  -0.776
  502   1HG   LYS  69          1HG       LYS  69  -0.615   8.235   0.189
  503   2HG   LYS  69          2HG       LYS  69  -0.720   9.770   1.051
  504   1HD   LYS  69          1HD       LYS  69  -2.953   7.839   1.455
  505   2HD   LYS  69          2HD       LYS  69  -1.405   7.442   2.202
  506   1HE   LYS  69          1HE       LYS  69  -1.430   9.344   3.575
  507   2HE   LYS  69          2HE       LYS  69  -2.552  10.215   2.512
  508   1HZ   LYS  69          1HZ       LYS  69  -4.312   8.782   3.104
  509   2HZ   LYS  69          2HZ       LYS  69  -3.575   9.222   4.570
  510   3HZ   LYS  69          3HZ       LYS  69  -3.278   7.693   3.891
  511    H    ASN  70           H        ASN  70   0.885  10.477  -2.138
  512    HA   ASN  70           HA       ASN  70   1.070   8.488  -4.205
  513   1HB   ASN  70          1HB       ASN  70   2.774  10.343  -2.708
  514   2HB   ASN  70          2HB       ASN  70   3.619   8.854  -3.126
  515   1HD2  ASN  70          1HD2      ASN  70   1.045  10.559  -4.973
  516   2HD2  ASN  70          2HD2      ASN  70   1.995  10.807  -6.358
  517    H    THR  71           H        THR  71   0.345   6.448  -3.498
  518    HA   THR  71           HA       THR  71   2.078   5.093  -1.469
  519    HB   THR  71           HB       THR  71  -0.950   5.203  -1.627
  520    HG1  THR  71           1HG      THR  71  -0.693   6.020   0.462
  521   1HG2  THR  71          1HG2      THR  71  -0.697   2.985  -1.043
  522   2HG2  THR  71          2HG2      THR  71  -0.551   3.725   0.552
  523   3HG2  THR  71          3HG2      THR  71   0.896   3.245  -0.333
  524    H    TYR  72           H        TYR  72   3.111   3.788  -3.046
  525    HA   TYR  72           HA       TYR  72   1.382   2.245  -4.912
  526   1HB   TYR  72          1HB       TYR  72   4.372   2.544  -4.567
  527   2HB   TYR  72          2HB       TYR  72   3.634   1.528  -5.796
  528    HD1  TYR  72           1HD      TYR  72   3.162   2.436  -7.886
  529    HD2  TYR  72           2HD      TYR  72   3.477   5.051  -4.492
  530    HE1  TYR  72           1HE      TYR  72   2.879   4.402  -9.371
  531    HE2  TYR  72           2HE      TYR  72   3.194   7.015  -5.978
  532    HH   TYR  72           HH       TYR  72   1.953   6.937  -8.908
  533    H    LEU  73           H        LEU  73   1.018   0.079  -4.601
  534    HA   LEU  73           HA       LEU  73   2.411  -1.237  -2.303
  535   1HB   LEU  73          1HB       LEU  73   0.273  -0.630  -1.532
  536   2HB   LEU  73          2HB       LEU  73  -0.480  -0.958  -3.088
  537    HG   LEU  73           HG       LEU  73   0.731  -3.377  -2.143
  538   1HD1  LEU  73          1HD1      LEU  73  -1.389  -2.620  -0.216
  539   2HD1  LEU  73          2HD1      LEU  73   0.183  -1.863   0.038
  540   3HD1  LEU  73          3HD1      LEU  73   0.043  -3.621   0.021
  541   1HD2  LEU  73          1HD2      LEU  73  -1.352  -4.244  -2.708
  542   2HD2  LEU  73          2HD2      LEU  73  -1.357  -2.746  -3.639
  543   3HD2  LEU  73          3HD2      LEU  73  -2.214  -2.830  -2.101
  544    H    TYR  74           H        TYR  74   3.516  -2.979  -3.041
  545    HA   TYR  74           HA       TYR  74   2.748  -4.267  -5.606
  546   1HB   TYR  74          1HB       TYR  74   5.095  -3.461  -4.868
  547   2HB   TYR  74          2HB       TYR  74   5.103  -4.880  -3.826
  548    HD1  TYR  74           1HD      TYR  74   5.316  -7.105  -4.716
  549    HD2  TYR  74           2HD      TYR  74   4.968  -3.719  -7.334
  550    HE1  TYR  74           1HE      TYR  74   5.979  -8.524  -6.636
  551    HE2  TYR  74           2HE      TYR  74   5.631  -5.137  -9.257
  552    HH   TYR  74           HH       TYR  74   7.073  -7.413  -9.451
  553    H    LEU  75           H        LEU  75   1.564  -6.138  -5.558
  554    HA   LEU  75           HA       LEU  75   1.532  -7.714  -3.006
  555   1HB   LEU  75          1HB       LEU  75  -0.587  -6.685  -3.358
  556   2HB   LEU  75          2HB       LEU  75  -0.560  -7.042  -5.081
  557    HG   LEU  75           HG       LEU  75  -0.875  -9.398  -4.680
  558   1HD1  LEU  75          1HD1      LEU  75   0.125  -8.693  -2.028
  559   2HD1  LEU  75          2HD1      LEU  75   0.090 -10.264  -2.830
  560   3HD1  LEU  75          3HD1      LEU  75  -1.323  -9.698  -1.942
  561   1HD2  LEU  75          1HD2      LEU  75  -3.092  -9.289  -4.085
  562   2HD2  LEU  75          2HD2      LEU  75  -2.787  -7.557  -4.217
  563   3HD2  LEU  75          3HD2      LEU  75  -2.763  -8.338  -2.636
  564    H    LYS  76           H        LYS  76   2.005  -9.874  -3.153
  565    HA   LYS  76           HA       LYS  76   2.052 -11.145  -5.867
  566   1HB   LYS  76          1HB       LYS  76   4.316 -10.327  -5.115
  567   2HB   LYS  76          2HB       LYS  76   4.179 -11.394  -3.717
  568   1HG   LYS  76          1HG       LYS  76   4.972 -13.092  -4.960
  569   2HG   LYS  76          2HG       LYS  76   3.559 -12.960  -6.005
  570   1HD   LYS  76          1HD       LYS  76   5.731 -10.965  -6.424
  571   2HD   LYS  76          2HD       LYS  76   6.058 -12.623  -6.933
  572   1HE   LYS  76          1HE       LYS  76   4.630 -12.467  -8.699
  573   2HE   LYS  76          2HE       LYS  76   3.384 -11.665  -7.721
  574   1HZ   LYS  76          1HZ       LYS  76   4.456 -10.224  -9.455
  575   2HZ   LYS  76          2HZ       LYS  76   5.897 -10.329  -8.560
  576   3HZ   LYS  76          3HZ       LYS  76   4.517  -9.611  -7.875
  577    H    ALA  77           H        ALA  77   0.220 -12.440  -5.405
  578    HA   ALA  77           HA       ALA  77   0.491 -14.287  -3.053
  579   1HB   ALA  77          1HB       ALA  77  -1.907 -14.142  -2.837
  580   2HB   ALA  77          2HB       ALA  77  -2.050 -13.307  -4.383
  581   3HB   ALA  77          3HB       ALA  77  -1.306 -12.493  -3.007
  582    H    ARG  78           H        ARG  78  -0.795 -16.366  -3.421
  583    HA   ARG  78           HA       ARG  78  -0.736 -17.205  -6.298
  584   1HB   ARG  78          1HB       ARG  78   1.280 -17.855  -4.881
  585   2HB   ARG  78          2HB       ARG  78   0.182 -18.848  -3.924
  586   1HG   ARG  78          1HG       ARG  78  -0.279 -20.295  -5.722
  587   2HG   ARG  78          2HG       ARG  78   0.288 -19.132  -6.921
  588   1HD   ARG  78          1HD       ARG  78   2.537 -19.610  -6.521
  589   2HD   ARG  78          2HD       ARG  78   2.225 -20.169  -4.865
  590    HE   ARG  78           HE       ARG  78   1.258 -22.224  -5.801
  591   1HH1  ARG  78          1HH2      ARG  78   3.953 -21.197  -7.284
  592   2HH1  ARG  78          2HH2      ARG  78   3.635 -21.880  -8.845
  593   1HH2  ARG  78          1HH1      ARG  78   0.324 -22.629  -8.135
  594   2HH2  ARG  78          2HH1      ARG  78   1.581 -22.690  -9.326
  595    H    VAL  79           H        VAL  79  -2.801 -17.844  -6.810
  596    HA   VAL  79           HA       VAL  79  -4.257 -19.611  -4.950
  597    HB   VAL  79           HB       VAL  79  -6.323 -18.182  -5.455
  598   1HG1  VAL  79          1HG1      VAL  79  -5.655 -16.409  -3.754
  599   2HG1  VAL  79          2HG1      VAL  79  -4.052 -17.143  -3.765
  600   3HG1  VAL  79          3HG1      VAL  79  -5.449 -18.086  -3.249
  601   1HG2  VAL  79          1HG2      VAL  79  -4.173 -16.204  -6.255
  602   2HG2  VAL  79          2HG2      VAL  79  -5.870 -15.805  -5.991
  603   3HG2  VAL  79          3HG2      VAL  79  -5.412 -16.882  -7.309
  604    H    GLY  80           H        GLY  80  -4.634 -21.310  -6.211
  605   1HA   GLY  80          1HA       GLY  80  -5.399 -20.880  -9.069
  606   2HA   GLY  80          2HA       GLY  80  -4.430 -22.257  -8.542
  607    H    SER  81           H        SER  81  -6.900 -22.535  -9.932
  608    HA   SER  81           HA       SER  81  -8.519 -23.913  -7.821
  609   1HB   SER  81          1HB       SER  81 -10.521 -23.087  -9.182
  610   2HB   SER  81          2HB       SER  81  -9.643 -21.845  -8.292
  611    HG   SER  81           HG       SER  81  -9.969 -22.186 -10.977
  612    H    ALA  82           H        ALA  82  -9.232 -25.950  -8.455
  613    HA   ALA  82           HA       ALA  82  -8.746 -26.746 -11.308
  614   1HB   ALA  82          1HB       ALA  82  -8.242 -28.221  -8.704
  615   2HB   ALA  82          2HB       ALA  82  -7.026 -27.646  -9.845
  616   3HB   ALA  82          3HB       ALA  82  -8.104 -28.968 -10.296
  617    H    ASP  83           H        ASP  83 -11.272 -25.813 -10.349
  618    HA   ASP  83           HA       ASP  83 -12.865 -28.346 -10.137
  619   1HB   ASP  83          1HB       ASP  83 -12.966 -26.686  -8.262
  620   2HB   ASP  83          2HB       ASP  83 -13.586 -25.490  -9.401
  621    H    ASP  84           H        ASP  84 -13.092 -25.027 -11.488
  622    HA   ASP  84           HA       ASP  84 -15.018 -25.961 -13.531
  623   1HB   ASP  84          1HB       ASP  84 -14.847 -23.720 -12.075
  624   2HB   ASP  84          2HB       ASP  84 -13.861 -23.204 -13.445
  625    H    ALA  85           H        ALA  85 -12.720 -27.295 -14.053
  626    HA   ALA  85           HA       ALA  85 -11.634 -25.880 -16.456
  627   1HB   ALA  85          1HB       ALA  85  -9.498 -27.319 -15.491
  628   2HB   ALA  85          2HB       ALA  85 -10.289 -26.810 -13.999
  629   3HB   ALA  85          3HB       ALA  85  -9.766 -25.604 -15.175
  630    H    LYS  86           H        LYS  86 -12.582 -27.213 -18.010
  631    HA   LYS  86           HA       LYS  86 -11.820 -30.102 -17.926
  632   1HB   LYS  86          1HB       LYS  86 -14.156 -30.638 -18.612
  633   2HB   LYS  86          2HB       LYS  86 -14.097 -29.855 -17.033
  634   1HG   LYS  86          1HG       LYS  86 -14.567 -27.668 -18.143
  635   2HG   LYS  86          2HG       LYS  86 -14.739 -28.519 -19.680
  636   1HD   LYS  86          1HD       LYS  86 -16.600 -29.823 -18.799
  637   2HD   LYS  86          2HD       LYS  86 -16.389 -29.101 -17.204
  638   1HE   LYS  86          1HE       LYS  86 -17.631 -27.301 -17.795
  639   2HE   LYS  86          2HE       LYS  86 -16.641 -27.038 -19.245
  640   1HZ   LYS  86          1HZ       LYS  86 -17.834 -28.788 -20.369
  641   2HZ   LYS  86          2HZ       LYS  86 -18.945 -27.636 -19.799
  642   3HZ   LYS  86          3HZ       LYS  86 -18.752 -29.113 -18.981
  643    H    LYS  87           H        LYS  87 -11.150 -27.497 -19.524
  644    HA   LYS  87           HA       LYS  87 -10.687 -26.936 -21.773
  645   1HB   LYS  87          1HB       LYS  87 -10.742 -29.971 -21.863
  646   2HB   LYS  87          2HB       LYS  87 -10.021 -28.943 -23.102
  647   1HG   LYS  87          1HG       LYS  87  -8.220 -28.391 -21.793
  648   2HG   LYS  87          2HG       LYS  87  -9.159 -28.441 -20.300
  649   1HD   LYS  87          1HD       LYS  87  -7.996 -30.385 -19.972
  650   2HD   LYS  87          2HD       LYS  87  -9.267 -31.056 -20.995
  651   1HE   LYS  87          1HE       LYS  87  -7.585 -30.202 -22.927
  652   2HE   LYS  87          2HE       LYS  87  -6.407 -30.534 -21.641
  653   1HZ   LYS  87          1HZ       LYS  87  -6.851 -32.553 -22.862
  654   2HZ   LYS  87          2HZ       LYS  87  -8.522 -32.383 -22.612
  655   3HZ   LYS  87          3HZ       LYS  87  -7.492 -32.693 -21.297
  656    H    ASP  88           H        ASP  88 -12.785 -25.974 -22.219
  657    HA   ASP  88           HA       ASP  88 -14.923 -27.696 -23.322
  658   1HB   ASP  88          1HB       ASP  88 -14.559 -24.780 -22.629
  659   2HB   ASP  88          2HB       ASP  88 -15.980 -25.330 -23.520
  660    H    ALA  89           H        ALA  89 -13.540 -24.613 -24.505
  661    HA   ALA  89           HA       ALA  89 -13.292 -25.844 -27.225
  662   1HB   ALA  89          1HB       ALA  89 -14.962 -23.622 -26.224
  663   2HB   ALA  89          2HB       ALA  89 -15.180 -24.633 -27.653
  664   3HB   ALA  89          3HB       ALA  89 -14.076 -23.259 -27.705
  665    H    ALA  90           H        ALA  90 -12.681 -22.709 -25.587
  666    HA   ALA  90           HA       ALA  90  -9.786 -22.945 -26.092
  667   1HB   ALA  90          1HB       ALA  90 -10.275 -20.522 -27.286
  668   2HB   ALA  90          2HB       ALA  90 -11.693 -21.447 -27.779
  669   3HB   ALA  90          3HB       ALA  90 -10.077 -22.037 -28.167
  670    H    LYS  91           H        LYS  91 -11.857 -20.060 -25.790
  671    HA   LYS  91           HA       LYS  91 -11.867 -18.356 -24.151
  672   1HB   LYS  91          1HB       LYS  91 -11.462 -20.877 -22.508
  673   2HB   LYS  91          2HB       LYS  91 -11.932 -19.318 -21.829
  674   1HG   LYS  91          1HG       LYS  91 -13.945 -19.300 -23.261
  675   2HG   LYS  91          2HG       LYS  91 -13.481 -20.867 -23.927
  676   1HD   LYS  91          1HD       LYS  91 -14.916 -21.561 -22.246
  677   2HD   LYS  91          2HD       LYS  91 -13.391 -21.546 -21.358
  678   1HE   LYS  91          1HE       LYS  91 -14.650 -20.261 -19.900
  679   2HE   LYS  91          2HE       LYS  91 -14.135 -18.965 -20.998
  680   1HZ   LYS  91          1HZ       LYS  91 -16.604 -20.593 -21.299
  681   2HZ   LYS  91          2HZ       LYS  91 -16.103 -19.345 -22.336
  682   3HZ   LYS  91          3HZ       LYS  91 -16.552 -18.995 -20.736
  683    H    LYS  92           H        LYS  92  -9.723 -17.607 -25.062
  684    HA   LYS  92           HA       LYS  92  -7.456 -18.143 -23.169
  685   1HB   LYS  92          1HB       LYS  92  -7.709 -17.660 -26.120
  686   2HB   LYS  92          2HB       LYS  92  -6.211 -17.196 -25.310
  687   1HG   LYS  92          1HG       LYS  92  -6.438 -19.630 -24.256
  688   2HG   LYS  92          2HG       LYS  92  -7.381 -19.919 -25.719
  689   1HD   LYS  92          1HD       LYS  92  -5.181 -20.459 -26.373
  690   2HD   LYS  92          2HD       LYS  92  -5.393 -18.811 -26.965
  691   1HE   LYS  92          1HE       LYS  92  -4.354 -18.008 -24.778
  692   2HE   LYS  92          2HE       LYS  92  -3.910 -19.700 -24.474
  693   1HZ   LYS  92          1HZ       LYS  92  -3.237 -18.147 -26.919
  694   2HZ   LYS  92          2HZ       LYS  92  -2.829 -19.772 -26.634
  695   3HZ   LYS  92          3HZ       LYS  92  -2.151 -18.543 -25.677
  696    H    ASP  93           H        ASP  93  -9.738 -16.025 -23.167
  697    HA   ASP  93           HA       ASP  93  -9.941 -13.724 -22.667
  698   1HB   ASP  93          1HB       ASP  93  -7.967 -14.864 -21.172
  699   2HB   ASP  93          2HB       ASP  93  -7.064 -13.570 -21.960
  700    H    ASP  94           H        ASP  94 -10.189 -12.835 -24.771
  701    HA   ASP  94           HA       ASP  94  -8.148 -12.475 -26.715
  702   1HB   ASP  94          1HB       ASP  94 -10.691 -10.964 -26.052
  703   2HB   ASP  94          2HB       ASP  94  -9.754 -10.674 -27.520
  704    H    ALA  95           H        ALA  95  -6.242 -11.698 -25.602
  705    HA   ALA  95           HA       ALA  95  -6.325  -8.767 -25.023
  706   1HB   ALA  95          1HB       ALA  95  -5.578  -9.074 -22.873
  707   2HB   ALA  95          2HB       ALA  95  -4.605 -10.479 -23.310
  708   3HB   ALA  95          3HB       ALA  95  -6.344 -10.651 -23.064
  709    H    LYS  96           H        LYS  96  -5.377 -10.089 -27.397
  710    HA   LYS  96           HA       LYS  96  -2.408 -10.079 -27.133
  711   1HB   LYS  96          1HB       LYS  96  -4.455 -11.079 -29.096
  712   2HB   LYS  96          2HB       LYS  96  -2.788 -10.852 -29.626
  713   1HG   LYS  96          1HG       LYS  96  -1.962 -12.483 -28.171
  714   2HG   LYS  96          2HG       LYS  96  -3.343 -12.350 -27.081
  715   1HD   LYS  96          1HD       LYS  96  -4.777 -13.510 -28.606
  716   2HD   LYS  96          2HD       LYS  96  -3.595 -13.394 -29.910
  717   1HE   LYS  96          1HE       LYS  96  -2.023 -14.787 -28.461
  718   2HE   LYS  96          2HE       LYS  96  -3.412 -15.084 -27.398
  719   1HZ   LYS  96          1HZ       LYS  96  -3.159 -16.762 -29.196
  720   2HZ   LYS  96          2HZ       LYS  96  -3.443 -15.533 -30.334
  721   3HZ   LYS  96          3HZ       LYS  96  -4.654 -15.960 -29.220
  722    H    LYS  97           H        LYS  97  -4.059  -7.583 -27.035
  723    HA   LYS  97           HA       LYS  97  -3.034  -6.244 -29.519
  724   1HB   LYS  97          1HB       LYS  97  -5.518  -5.976 -27.844
  725   2HB   LYS  97          2HB       LYS  97  -4.957  -4.597 -28.789
  726   1HG   LYS  97          1HG       LYS  97  -5.641  -5.523 -30.734
  727   2HG   LYS  97          2HG       LYS  97  -4.920  -7.081 -30.331
  728   1HD   LYS  97          1HD       LYS  97  -7.417  -6.229 -28.905
  729   2HD   LYS  97          2HD       LYS  97  -7.542  -6.855 -30.550
  730   1HE   LYS  97          1HE       LYS  97  -6.808  -8.983 -29.943
  731   2HE   LYS  97          2HE       LYS  97  -5.898  -8.377 -28.543
  732   1HZ   LYS  97          1HZ       LYS  97  -8.850  -8.178 -28.756
  733   2HZ   LYS  97          2HZ       LYS  97  -7.885  -7.918 -27.382
  734   3HZ   LYS  97          3HZ       LYS  97  -8.076  -9.487 -28.006
  735    H    ASP  98           H        ASP  98  -3.249  -3.620 -28.731
  736    HA   ASP  98           HA       ASP  98  -2.079  -1.947 -27.543
  737   1HB   ASP  98          1HB       ASP  98  -3.667  -3.256 -25.844
  738   2HB   ASP  98          2HB       ASP  98  -2.122  -3.733 -25.139
  739    H    ASP  99           H        ASP  99  -0.244  -3.054 -28.999
  740    HA   ASP  99           HA       ASP  99   1.900  -4.155 -27.219
  741   1HB   ASP  99          1HB       ASP  99   1.082  -5.480 -29.186
  742   2HB   ASP  99          2HB       ASP  99   1.617  -4.172 -30.242
  743    H    ALA 100           H        ALA 100   2.670  -2.098 -26.439
  744    HA   ALA 100           HA       ALA 100   3.273   0.146 -28.140
  745   1HB   ALA 100          1HB       ALA 100   4.530  -0.645 -25.496
  746   2HB   ALA 100          2HB       ALA 100   2.932   0.087 -25.631
  747   3HB   ALA 100          3HB       ALA 100   4.360   0.986 -26.144
  748    H    LYS 101           H        LYS 101   5.254  -2.552 -26.899
  749    HA   LYS 101           HA       LYS 101   7.402  -3.305 -27.539
  750   1HB   LYS 101          1HB       LYS 101   5.780  -3.170 -29.683
  751   2HB   LYS 101          2HB       LYS 101   7.008  -2.014 -30.201
  752   1HG   LYS 101          1HG       LYS 101   8.491  -4.135 -29.162
  753   2HG   LYS 101          2HG       LYS 101   7.168  -4.926 -30.019
  754   1HD   LYS 101          1HD       LYS 101   7.969  -2.850 -31.725
  755   2HD   LYS 101          2HD       LYS 101   9.475  -3.519 -31.099
  756   1HE   LYS 101          1HE       LYS 101   8.112  -5.821 -31.629
  757   2HE   LYS 101          2HE       LYS 101   7.480  -4.760 -32.903
  758   1HZ   LYS 101          1HZ       LYS 101   9.786  -4.089 -33.378
  759   2HZ   LYS 101          2HZ       LYS 101   9.526  -5.745 -33.654
  760   3HZ   LYS 101          3HZ       LYS 101  10.340  -5.232 -32.254
  761    H    LYS 102           H        LYS 102   7.245  -0.626 -26.329
  762    HA   LYS 102           HA       LYS 102   8.597   1.291 -26.028
  763   1HB   LYS 102          1HB       LYS 102  10.450  -0.735 -27.310
  764   2HB   LYS 102          2HB       LYS 102  11.020   0.792 -26.637
  765   1HG   LYS 102          1HG       LYS 102   9.304  -1.059 -24.993
  766   2HG   LYS 102          2HG       LYS 102  11.046  -1.312 -25.105
  767   1HD   LYS 102          1HD       LYS 102  11.386   1.063 -24.382
  768   2HD   LYS 102          2HD       LYS 102   9.644   1.195 -24.136
  769   1HE   LYS 102          1HE       LYS 102  10.099   0.475 -22.013
  770   2HE   LYS 102          2HE       LYS 102  10.269  -1.128 -22.756
  771   1HZ   LYS 102          1HZ       LYS 102  12.265  -0.395 -21.491
  772   2HZ   LYS 102          2HZ       LYS 102  12.461   0.869 -22.609
  773   3HZ   LYS 102          3HZ       LYS 102  12.579  -0.747 -23.120
  774    H    ASP 103           H        ASP 103   7.006   1.955 -28.009
  775    HA   ASP 103           HA       ASP 103   8.740   3.376 -29.934
  776   1HB   ASP 103          1HB       ASP 103   7.897   0.880 -30.587
  777   2HB   ASP 103          2HB       ASP 103   6.522   1.823 -31.163
  778    H    GLY 104           H        GLY 104   7.906   5.409 -29.541
  779   1HA   GLY 104          1HA       GLY 104   6.345   7.165 -29.595
  780   2HA   GLY 104          2HA       GLY 104   5.229   6.057 -30.394
  781    H    SER 105           H        SER 105   6.462   7.054 -27.223
  782    HA   SER 105           HA       SER 105   3.822   6.393 -26.041
  783   1HB   SER 105          1HB       SER 105   4.845   4.964 -24.347
  784   2HB   SER 105          2HB       SER 105   5.300   4.365 -25.941
  785    HG   SER 105           HG       SER 105   6.822   5.645 -23.985
  786    H    GLN 106           H        GLN 106   4.586   6.735 -23.356
  787    HA   GLN 106           HA       GLN 106   4.864   9.628 -23.204
  788   1HB   GLN 106          1HB       GLN 106   3.783   7.608 -21.684
  789   2HB   GLN 106          2HB       GLN 106   5.239   7.998 -20.769
  790   1HG   GLN 106          1HG       GLN 106   4.493  10.089 -20.211
  791   2HG   GLN 106          2HG       GLN 106   3.656  10.312 -21.746
  792   1HE2  GLN 106          1HE2      GLN 106   2.822  10.387 -18.686
  793   2HE2  GLN 106          2HE2      GLN 106   1.365   9.515 -18.688
  794    H    THR 107           H        THR 107   6.727  10.791 -22.808
  795    HA   THR 107           HA       THR 107   9.228   9.242 -22.207
  796    HB   THR 107           HB       THR 107  10.296  11.126 -23.568
  797    HG1  THR 107           1HG      THR 107   8.909  12.685 -23.851
  798   1HG2  THR 107          1HG2      THR 107   9.979   9.960 -25.565
  799   2HG2  THR 107          2HG2      THR 107   8.274   9.656 -25.233
  800   3HG2  THR 107          3HG2      THR 107   9.516   8.753 -24.367
  801    H    ASN 108           H        ASN 108   7.765  10.161 -20.048
  802    HA   ASN 108           HA       ASN 108   9.594  12.160 -18.892
  803   1HB   ASN 108          1HB       ASN 108   7.888  13.462 -20.161
  804   2HB   ASN 108          2HB       ASN 108   6.621  12.693 -19.204
  805   1HD2  ASN 108          1HD2      ASN 108   6.321  13.405 -17.012
  806   2HD2  ASN 108          2HD2      ASN 108   7.158  14.731 -16.360
  807    H    LYS 109           H        LYS 109   9.821  11.704 -16.723
  808    HA   LYS 109           HA       LYS 109   7.605  10.621 -15.132
  809   1HB   LYS 109          1HB       LYS 109   8.830   8.489 -14.665
  810   2HB   LYS 109          2HB       LYS 109   8.360   8.643 -16.357
  811   1HG   LYS 109          1HG       LYS 109  10.514   8.387 -16.953
  812   2HG   LYS 109          2HG       LYS 109  10.906   9.880 -16.102
  813   1HD   LYS 109          1HD       LYS 109  12.288   8.291 -15.052
  814   2HD   LYS 109          2HD       LYS 109  10.903   8.398 -13.964
  815   1HE   LYS 109          1HE       LYS 109   9.902   6.400 -15.031
  816   2HE   LYS 109          2HE       LYS 109  11.303   6.285 -16.114
  817   1HZ   LYS 109          1HZ       LYS 109  12.756   6.024 -14.273
  818   2HZ   LYS 109          2HZ       LYS 109  11.484   4.922 -14.041
  819   3HZ   LYS 109          3HZ       LYS 109  11.529   6.373 -13.156
  820    H    ALA 110           H        ALA 110   7.892  11.794 -13.279
  821    HA   ALA 110           HA       ALA 110  10.525  11.731 -11.921
  822   1HB   ALA 110          1HB       ALA 110  10.998  13.705 -12.991
  823   2HB   ALA 110          2HB       ALA 110   9.975  14.386 -11.726
  824   3HB   ALA 110          3HB       ALA 110   9.299  14.046 -13.319
  825    H    LYS 111           H        LYS 111   7.875  10.636 -11.302
  826    HA   LYS 111           HA       LYS 111   7.235  12.243  -8.849
  827   1HB   LYS 111          1HB       LYS 111   4.907  11.421  -9.185
  828   2HB   LYS 111          2HB       LYS 111   5.481  12.357 -10.563
  829   1HG   LYS 111          1HG       LYS 111   5.993  10.310 -11.792
  830   2HG   LYS 111          2HG       LYS 111   5.544   9.330 -10.395
  831   1HD   LYS 111          1HD       LYS 111   3.547   9.253 -11.548
  832   2HD   LYS 111          2HD       LYS 111   3.277  10.727 -10.619
  833   1HE   LYS 111          1HE       LYS 111   4.687  11.583 -12.896
  834   2HE   LYS 111          2HE       LYS 111   3.496  10.413 -13.501
  835   1HZ   LYS 111          1HZ       LYS 111   1.765  11.532 -12.320
  836   2HZ   LYS 111          2HZ       LYS 111   2.593  12.696 -13.241
  837   3HZ   LYS 111          3HZ       LYS 111   2.867  12.579 -11.568
  838    H    ARG 112           H        ARG 112   7.659   9.023 -10.259
  839    HA   ARG 112           HA       ARG 112   6.911   7.487  -7.947
  840   1HB   ARG 112          1HB       ARG 112   8.833   6.946 -10.235
  841   2HB   ARG 112          2HB       ARG 112   8.195   5.715  -9.145
  842   1HG   ARG 112          1HG       ARG 112   5.902   7.010  -9.965
  843   2HG   ARG 112          2HG       ARG 112   6.898   7.053 -11.421
  844   1HD   ARG 112          1HD       ARG 112   7.108   4.672 -11.473
  845   2HD   ARG 112          2HD       ARG 112   6.479   4.512  -9.820
  846    HE   ARG 112           HE       ARG 112   4.347   5.637 -10.851
  847   1HH1  ARG 112          1HH2      ARG 112   4.255   2.722 -11.109
  848   2HH1  ARG 112          2HH2      ARG 112   4.077   2.474 -12.813
  849   1HH2  ARG 112          1HH1      ARG 112   5.102   5.679 -13.653
  850   2HH2  ARG 112          2HH1      ARG 112   4.558   4.148 -14.254
  851    H    ALA 113           H        ALA 113   7.953   8.592  -6.145
  852    HA   ALA 113           HA       ALA 113  10.778   9.076  -5.972
  853   1HB   ALA 113          1HB       ALA 113   8.455   9.523  -4.478
  854   2HB   ALA 113          2HB       ALA 113  10.088  10.018  -4.032
  855   3HB   ALA 113          3HB       ALA 113   9.440   8.486  -3.446
  856    H    LEU 114           H        LEU 114   8.989   6.654  -4.026
  857    HA   LEU 114           HA       LEU 114  11.420   4.931  -4.081
  858   1HB   LEU 114          1HB       LEU 114  10.451   5.663  -1.940
  859   2HB   LEU 114          2HB       LEU 114   8.951   4.839  -2.356
  860    HG   LEU 114           HG       LEU 114  11.444   3.243  -2.582
  861   1HD1  LEU 114          1HD1      LEU 114  10.484   4.473  -0.050
  862   2HD1  LEU 114          2HD1      LEU 114  12.101   3.931  -0.496
  863   3HD1  LEU 114          3HD1      LEU 114  10.886   2.758   0.007
  864   1HD2  LEU 114          1HD2      LEU 114   9.675   1.870  -2.948
  865   2HD2  LEU 114          2HD2      LEU 114   8.554   2.923  -2.085
  866   3HD2  LEU 114          3HD2      LEU 114   9.593   1.815  -1.189
  867    H    GLU 115           H        GLU 115  11.264   2.735  -4.540
  868    HA   GLU 115           HA       GLU 115   8.750   1.565  -5.532
  869   1HB   GLU 115          1HB       GLU 115  11.018   2.526  -7.249
  870   2HB   GLU 115          2HB       GLU 115  10.143   1.076  -7.743
  871   1HG   GLU 115          1HG       GLU 115   8.002   2.490  -7.344
  872   2HG   GLU 115          2HG       GLU 115   9.089   3.879  -7.397
  873    H    VAL 116           H        VAL 116   9.236  -0.767  -6.282
  874    HA   VAL 116           HA       VAL 116  11.693  -1.858  -4.965
  875    HB   VAL 116           HB       VAL 116   9.662  -1.940  -3.499
  876   1HG1  VAL 116          1HG1      VAL 116   8.617  -3.745  -5.702
  877   2HG1  VAL 116          2HG1      VAL 116   7.960  -2.172  -5.245
  878   3HG1  VAL 116          3HG1      VAL 116   7.858  -3.530  -4.125
  879   1HG2  VAL 116          1HG2      VAL 116  11.552  -3.712  -3.581
  880   2HG2  VAL 116          2HG2      VAL 116  10.362  -4.738  -4.380
  881   3HG2  VAL 116          3HG2      VAL 116  10.059  -4.143  -2.748
  882    H    LEU 117           H        LEU 117  12.601  -3.616  -6.085
  883    HA   LEU 117           HA       LEU 117  11.107  -4.573  -8.506
  884   1HB   LEU 117          1HB       LEU 117  13.369  -2.929  -8.380
  885   2HB   LEU 117          2HB       LEU 117  14.017  -4.526  -8.755
  886    HG   LEU 117           HG       LEU 117  11.588  -3.671 -10.253
  887   1HD1  LEU 117          1HD1      LEU 117  13.273  -1.702 -10.126
  888   2HD1  LEU 117          2HD1      LEU 117  12.726  -2.215 -11.722
  889   3HD1  LEU 117          3HD1      LEU 117  14.311  -2.714 -11.130
  890   1HD2  LEU 117          1HD2      LEU 117  14.151  -4.922 -11.254
  891   2HD2  LEU 117          2HD2      LEU 117  12.537  -5.030 -11.957
  892   3HD2  LEU 117          3HD2      LEU 117  12.904  -5.880 -10.457
  893    H    GLU 118           H        GLU 118  11.664  -6.747  -9.175
  894    HA   GLU 118           HA       GLU 118  12.914  -8.389  -6.999
  895   1HB   GLU 118          1HB       GLU 118  10.763  -9.045  -9.041
  896   2HB   GLU 118          2HB       GLU 118  11.369 -10.157  -7.813
  897   1HG   GLU 118          1HG       GLU 118   9.945  -9.297  -6.299
  898   2HG   GLU 118          2HG       GLU 118  10.647  -7.695  -6.527
  899    H    ALA 119           H        ALA 119  15.019  -8.672  -7.763
  900    HA   ALA 119           HA       ALA 119  15.300  -9.788 -10.539
  901   1HB   ALA 119          1HB       ALA 119  17.145  -8.389 -10.869
  902   2HB   ALA 119          2HB       ALA 119  17.454  -8.230  -9.140
  903   3HB   ALA 119          3HB       ALA 119  16.106  -7.365  -9.877
  904    H    GLU 120           H        GLU 120  16.802 -11.504 -10.763
  905    HA   GLU 120           HA       GLU 120  17.932 -13.451 -10.042
  906   1HB   GLU 120          1HB       GLU 120  19.542 -11.558  -9.638
  907   2HB   GLU 120          2HB       GLU 120  18.964 -11.486  -7.974
  908   1HG   GLU 120          1HG       GLU 120  20.665 -12.963  -7.596
  909   2HG   GLU 120          2HG       GLU 120  19.495 -14.143  -8.186
  910    H    ASP 121           H        ASP 121  15.321 -13.366  -9.058
  911    HA   ASP 121           HA       ASP 121  13.949 -14.282  -7.369
  912   1HB   ASP 121          1HB       ASP 121  16.382 -15.753  -7.620
  913   2HB   ASP 121          2HB       ASP 121  15.987 -15.680  -5.903
  914    H    LYS 122           H        LYS 122  15.656 -11.743  -6.852
  915    HA   LYS 122           HA       LYS 122  15.373 -11.779  -3.863
  916   1HB   LYS 122          1HB       LYS 122  17.469 -10.525  -5.663
  917   2HB   LYS 122          2HB       LYS 122  17.337 -10.178  -3.938
  918   1HG   LYS 122          1HG       LYS 122  18.012 -12.310  -3.314
  919   2HG   LYS 122          2HG       LYS 122  17.449 -13.039  -4.819
  920   1HD   LYS 122          1HD       LYS 122  19.321 -12.261  -6.035
  921   2HD   LYS 122          2HD       LYS 122  19.738 -11.075  -4.798
  922   1HE   LYS 122          1HE       LYS 122  19.692 -13.839  -3.781
  923   2HE   LYS 122          2HE       LYS 122  20.921 -13.556  -5.030
  924   1HZ   LYS 122          1HZ       LYS 122  20.457 -11.737  -2.728
  925   2HZ   LYS 122          2HZ       LYS 122  21.728 -11.667  -3.854
  926   3HZ   LYS 122          3HZ       LYS 122  21.647 -12.946  -2.738
  927    H    VAL 123           H        VAL 123  14.991  -9.536  -2.975
  928    HA   VAL 123           HA       VAL 123  13.691  -7.698  -4.953
  929    HB   VAL 123           HB       VAL 123  11.908  -7.438  -3.103
  930   1HG1  VAL 123          1HG1      VAL 123  11.804 -10.234  -4.111
  931   2HG1  VAL 123          2HG1      VAL 123  12.002  -8.968  -5.323
  932   3HG1  VAL 123          3HG1      VAL 123  10.608  -8.943  -4.243
  933   1HG2  VAL 123          1HG2      VAL 123  13.473  -8.747  -1.471
  934   2HG2  VAL 123          2HG2      VAL 123  12.839 -10.184  -2.272
  935   3HG2  VAL 123          3HG2      VAL 123  11.744  -9.089  -1.428
  936    H    ILE 124           H        ILE 124  13.999  -5.513  -4.501
  937    HA   ILE 124           HA       ILE 124  15.206  -4.751  -1.882
  938    HB   ILE 124           HB       ILE 124  16.376  -4.525  -4.655
  939   1HG1  ILE 124          1HG1      ILE 124  18.358  -5.060  -2.782
  940   2HG1  ILE 124          2HG1      ILE 124  16.955  -5.911  -2.139
  941   1HG2  ILE 124          1HG2      ILE 124  18.136  -3.132  -3.076
  942   2HG2  ILE 124          2HG2      ILE 124  16.586  -2.580  -2.448
  943   3HG2  ILE 124          3HG2      ILE 124  16.960  -2.385  -4.157
  944   1HD1  ILE 124          1HD1      ILE 124  16.814  -7.340  -3.943
  945   2HD1  ILE 124          2HD1      ILE 124  18.554  -7.048  -3.942
  946   3HD1  ILE 124          3HD1      ILE 124  17.511  -6.167  -5.060
  947    H    LEU 125           H        LEU 125  14.886  -2.536  -1.355
  948    HA   LEU 125           HA       LEU 125  12.726  -1.161  -2.891
  949   1HB   LEU 125          1HB       LEU 125  13.897  -0.325  -0.242
  950   2HB   LEU 125          2HB       LEU 125  12.253  -0.101  -0.838
  951    HG   LEU 125           HG       LEU 125  13.528  -2.717   0.013
  952   1HD1  LEU 125          1HD1      LEU 125  12.786  -1.979   2.020
  953   2HD1  LEU 125          2HD1      LEU 125  11.183  -2.364   1.400
  954   3HD1  LEU 125          3HD1      LEU 125  11.796  -0.717   1.287
  955   1HD2  LEU 125          1HD2      LEU 125  11.007  -3.423  -0.339
  956   2HD2  LEU 125          2HD2      LEU 125  12.122  -3.416  -1.706
  957   3HD2  LEU 125          3HD2      LEU 125  11.002  -2.073  -1.473
  958    H    LYS 126           H        LYS 126  13.066   0.941  -3.752
  959    HA   LYS 126           HA       LYS 126  15.844   2.034  -3.468
  960   1HB   LYS 126          1HB       LYS 126  14.618   2.577  -6.048
  961   2HB   LYS 126          2HB       LYS 126  16.169   1.832  -5.688
  962   1HG   LYS 126          1HG       LYS 126  14.976  -0.325  -5.238
  963   2HG   LYS 126          2HG       LYS 126  13.477   0.442  -5.766
  964   1HD   LYS 126          1HD       LYS 126  15.686   0.817  -7.662
  965   2HD   LYS 126          2HD       LYS 126  15.266  -0.879  -7.417
  966   1HE   LYS 126          1HE       LYS 126  13.184  -0.637  -8.372
  967   2HE   LYS 126          2HE       LYS 126  12.990   1.022  -7.770
  968   1HZ   LYS 126          1HZ       LYS 126  14.801   0.140  -9.957
  969   2HZ   LYS 126          2HZ       LYS 126  14.743   1.716  -9.323
  970   3HZ   LYS 126          3HZ       LYS 126  13.396   1.073 -10.135
  971    H    CYS 127           H        CYS 127  15.839   4.099  -2.811
  972    HA   CYS 127           HA       CYS 127  13.504   5.865  -3.463
  973   1HB   CYS 127          1HB       CYS 127  13.204   5.274  -1.194
  974   2HB   CYS 127          2HB       CYS 127  14.923   5.258  -0.870
  975    H    ASN 128           H        ASN 128  14.178   8.221  -3.348
  976    HA   ASN 128           HA       ASN 128  16.556   8.744  -4.836
  977   1HB   ASN 128          1HB       ASN 128  14.386  10.109  -4.478
  978   2HB   ASN 128          2HB       ASN 128  15.158  10.700  -3.006
  979   1HD2  ASN 128          1HD2      ASN 128  16.145  12.683  -3.380
  980   2HD2  ASN 128          2HD2      ASN 128  16.947  13.122  -4.810
  981    H    SER 129           H        SER 129  16.282   7.865  -1.558
  982    HA   SER 129           HA       SER 129  19.092   8.343  -1.035
  983   1HB   SER 129          1HB       SER 129  18.903  10.198   0.468
  984   2HB   SER 129          2HB       SER 129  17.949  10.647  -0.942
  985    HG   SER 129           HG       SER 129  16.112  10.225   0.161
  986    H    SER 130           H        SER 130  18.636   8.683   1.879
  987    HA   SER 130           HA       SER 130  18.503   6.020   2.761
  988   1HB   SER 130          1HB       SER 130  17.884   7.164   4.970
  989   2HB   SER 130          2HB       SER 130  19.333   7.767   4.173
  990    HG   SER 130           HG       SER 130  18.375   9.625   4.107
  991    H    ILE 131           H        ILE 131  16.810   4.585   2.973
  992    HA   ILE 131           HA       ILE 131  14.073   5.548   2.379
  993    HB   ILE 131           HB       ILE 131  14.805   2.694   3.011
  994   1HG1  ILE 131          1HG1      ILE 131  15.344   4.067   0.354
  995   2HG1  ILE 131          2HG1      ILE 131  16.594   3.568   1.485
  996   1HG2  ILE 131          1HG2      ILE 131  12.535   2.903   2.512
  997   2HG2  ILE 131          2HG2      ILE 131  13.205   2.532   0.924
  998   3HG2  ILE 131          3HG2      ILE 131  12.806   4.197   1.346
  999   1HD1  ILE 131          1HD1      ILE 131  16.318   1.333   1.030
 1000   2HD1  ILE 131          2HD1      ILE 131  15.799   1.987  -0.523
 1001   3HD1  ILE 131          3HD1      ILE 131  14.599   1.510   0.677
 1002    H    THR 132           H        THR 132  12.425   5.573   3.882
 1003    HA   THR 132           HA       THR 132  13.170   5.319   6.722
 1004    HB   THR 132           HB       THR 132  10.425   5.841   5.666
 1005    HG1  THR 132           1HG      THR 132  11.024   7.944   5.190
 1006   1HG2  THR 132          1HG2      THR 132  10.346   6.098   7.941
 1007   2HG2  THR 132          2HG2      THR 132  10.900   7.720   7.525
 1008   3HG2  THR 132          3HG2      THR 132  12.058   6.500   8.056
 1009    H    LEU 133           H        LEU 133  13.262   3.171   7.358
 1010    HA   LEU 133           HA       LEU 133  11.579   1.079   6.300
 1011   1HB   LEU 133          1HB       LEU 133  13.879   1.263   7.765
 1012   2HB   LEU 133          2HB       LEU 133  12.728   0.813   9.023
 1013    HG   LEU 133           HG       LEU 133  13.709  -1.201   8.026
 1014   1HD1  LEU 133          1HD1      LEU 133  11.343  -1.271   8.751
 1015   2HD1  LEU 133          2HD1      LEU 133  11.625  -2.338   7.375
 1016   3HD1  LEU 133          3HD1      LEU 133  10.839  -0.778   7.134
 1017   1HD2  LEU 133          1HD2      LEU 133  13.991   0.107   5.753
 1018   2HD2  LEU 133          2HD2      LEU 133  12.394  -0.552   5.403
 1019   3HD2  LEU 133          3HD2      LEU 133  13.744  -1.638   5.734
 1020    H    LEU 134           H        LEU 134   9.357   1.525   6.555
 1021    HA   LEU 134           HA       LEU 134   8.229   2.613   8.994
 1022   1HB   LEU 134          1HB       LEU 134   7.000   1.095   6.666
 1023   2HB   LEU 134          2HB       LEU 134   6.107   2.065   7.838
 1024    HG   LEU 134           HG       LEU 134   8.372   3.253   6.237
 1025   1HD1  LEU 134          1HD1      LEU 134   6.856   3.927   4.524
 1026   2HD1  LEU 134          2HD1      LEU 134   5.458   3.382   5.447
 1027   3HD1  LEU 134          3HD1      LEU 134   6.575   2.205   4.758
 1028   1HD2  LEU 134          1HD2      LEU 134   5.907   4.686   7.148
 1029   2HD2  LEU 134          2HD2      LEU 134   7.559   5.286   6.995
 1030   3HD2  LEU 134          3HD2      LEU 134   7.117   4.255   8.357
 1031    H    GLN 135           H        GLN 135   7.971  -0.641   7.500
 1032    HA   GLN 135           HA       GLN 135   8.447  -2.039   9.990
 1033   1HB   GLN 135          1HB       GLN 135   6.015  -0.856   9.915
 1034   2HB   GLN 135          2HB       GLN 135   5.621  -2.389   9.149
 1035   1HG   GLN 135          1HG       GLN 135   5.458  -3.231  11.238
 1036   2HG   GLN 135          2HG       GLN 135   7.218  -3.141  11.291
 1037   1HE2  GLN 135          1HE2      GLN 135   7.766  -2.249  13.292
 1038   2HE2  GLN 135          2HE2      GLN 135   7.034  -0.879  13.976
 1039    H    GLY 136           H        GLY 136   7.094  -4.329   9.617
 1040   1HA   GLY 136          1HA       GLY 136   6.986  -6.303   8.354
 1041   2HA   GLY 136          2HA       GLY 136   6.945  -5.289   6.917
 1042    H    THR 137           H        THR 137   8.421  -6.416   5.673
 1043    HA   THR 137           HA       THR 137  10.822  -7.645   6.462
 1044    HB   THR 137           HB       THR 137   9.751  -7.914   4.286
 1045    HG1  THR 137           1HG      THR 137  11.791  -8.437   4.015
 1046   1HG2  THR 137          1HG2      THR 137   9.516  -6.207   2.712
 1047   2HG2  THR 137          2HG2      THR 137  10.785  -5.225   3.440
 1048   3HG2  THR 137          3HG2      THR 137   9.212  -5.352   4.222
 1049    H    ALA 138           H        ALA 138  12.127  -6.488   7.874
 1050    HA   ALA 138           HA       ALA 138  13.118  -3.807   7.019
 1051   1HB   ALA 138          1HB       ALA 138  12.693  -3.580   9.257
 1052   2HB   ALA 138          2HB       ALA 138  14.241  -4.400   9.461
 1053   3HB   ALA 138          3HB       ALA 138  12.738  -5.321   9.530
 1054    H    GLY 139           H        GLY 139  14.125  -5.375   5.256
 1055   1HA   GLY 139          1HA       GLY 139  16.233  -7.149   5.748
 1056   2HA   GLY 139          2HA       GLY 139  16.115  -6.157   4.302
 1057    H    GLN 140           H        GLN 140  17.982  -5.113   3.983
 1058    HA   GLN 140           HA       GLN 140  19.257  -3.727   6.309
 1059   1HB   GLN 140          1HB       GLN 140  20.230  -5.963   4.661
 1060   2HB   GLN 140          2HB       GLN 140  21.382  -4.633   4.801
 1061   1HG   GLN 140          1HG       GLN 140  20.785  -4.723   7.348
 1062   2HG   GLN 140          2HG       GLN 140  20.203  -6.345   6.975
 1063   1HE2  GLN 140          1HE2      GLN 140  22.714  -5.308   8.479
 1064   2HE2  GLN 140          2HE2      GLN 140  23.990  -6.161   7.756
 1065    H    GLU 141           H        GLU 141  20.050  -1.722   5.790
 1066    HA   GLU 141           HA       GLU 141  19.318  -0.380   3.405
 1067   1HB   GLU 141          1HB       GLU 141  21.372   0.149   5.575
 1068   2HB   GLU 141          2HB       GLU 141  20.906   1.343   4.367
 1069   1HG   GLU 141          1HG       GLU 141  18.632   1.366   5.144
 1070   2HG   GLU 141          2HG       GLU 141  18.909  -0.039   6.173
 1071    H    VAL 142           H        VAL 142  20.474   0.040   1.557
 1072    HA   VAL 142           HA       VAL 142  22.511  -1.756   0.671
 1073    HB   VAL 142           HB       VAL 142  20.800  -0.122  -0.556
 1074   1HG1  VAL 142          1HG1      VAL 142  22.249   1.847   0.459
 1075   2HG1  VAL 142          2HG1      VAL 142  21.594   1.977  -1.171
 1076   3HG1  VAL 142          3HG1      VAL 142  23.279   1.527  -0.934
 1077   1HG2  VAL 142          1HG2      VAL 142  21.753  -0.941  -2.441
 1078   2HG2  VAL 142          2HG2      VAL 142  22.900  -1.727  -1.357
 1079   3HG2  VAL 142          3HG2      VAL 142  23.305  -0.179  -2.097
 1080    H    SER 143           H        SER 143  24.448   0.047  -0.486
 1081    HA   SER 143           HA       SER 143  26.467   0.148   1.456
 1082   1HB   SER 143          1HB       SER 143  27.611   1.527  -0.155
 1083   2HB   SER 143          2HB       SER 143  26.584   0.423  -1.064
 1084    HG   SER 143           HG       SER 143  26.601   2.960  -1.323
 1085    H    ASP 144           H        ASP 144  23.999   2.621   0.728
 1086    HA   ASP 144           HA       ASP 144  24.749   3.990   3.268
 1087   1HB   ASP 144          1HB       ASP 144  25.283   4.862   0.557
 1088   2HB   ASP 144          2HB       ASP 144  24.230   6.018   1.372
 1089    H    ASN 145           H        ASN 145  22.425   2.422   2.926
 1090    HA   ASN 145           HA       ASN 145  20.104   2.575   3.323
 1091   1HB   ASN 145          1HB       ASN 145  21.322   4.664   4.572
 1092   2HB   ASN 145          2HB       ASN 145  20.193   5.522   3.526
 1093   1HD2  ASN 145          1HD2      ASN 145  18.182   3.294   3.588
 1094   2HD2  ASN 145          2HD2      ASN 145  17.485   3.352   5.134
 1095    H    LYS 146           H        LYS 146  21.515   3.689   0.567
 1096    HA   LYS 146           HA       LYS 146  19.349   5.227  -0.616
 1097   1HB   LYS 146          1HB       LYS 146  22.002   4.606  -1.168
 1098   2HB   LYS 146          2HB       LYS 146  21.120   3.719  -2.411
 1099   1HG   LYS 146          1HG       LYS 146  19.847   6.210  -2.301
 1100   2HG   LYS 146          2HG       LYS 146  21.565   6.586  -2.162
 1101   1HD   LYS 146          1HD       LYS 146  21.507   6.451  -4.442
 1102   2HD   LYS 146          2HD       LYS 146  21.643   4.719  -4.134
 1103   1HE   LYS 146          1HE       LYS 146  19.055   4.720  -4.017
 1104   2HE   LYS 146          2HE       LYS 146  19.161   6.310  -4.800
 1105   1HZ   LYS 146          1HZ       LYS 146  19.071   4.403  -6.384
 1106   2HZ   LYS 146          2HZ       LYS 146  20.575   3.891  -5.782
 1107   3HZ   LYS 146          3HZ       LYS 146  20.437   5.391  -6.567
 1108    H    THR 147           H        THR 147  20.003   1.860  -0.117
 1109    HA   THR 147           HA       THR 147  17.479   1.126  -1.499
 1110    HB   THR 147           HB       THR 147  19.452  -0.853  -2.030
 1111    HG1  THR 147           1HG      THR 147  20.796   0.515  -3.376
 1112   1HG2  THR 147          1HG2      THR 147  17.546  -0.584  -3.423
 1113   2HG2  THR 147          2HG2      THR 147  18.947  -0.151  -4.405
 1114   3HG2  THR 147          3HG2      THR 147  17.924   1.112  -3.718
 1115    H    LEU 148           H        LEU 148  17.159  -1.389  -1.031
 1116    HA   LEU 148           HA       LEU 148  18.244  -2.117   1.644
 1117   1HB   LEU 148          1HB       LEU 148  15.525  -1.266   0.952
 1118   2HB   LEU 148          2HB       LEU 148  15.574  -2.790   1.827
 1119    HG   LEU 148           HG       LEU 148  17.416  -0.821   2.952
 1120   1HD1  LEU 148          1HD1      LEU 148  14.889   0.073   3.895
 1121   2HD1  LEU 148          2HD1      LEU 148  14.837   0.146   2.134
 1122   3HD1  LEU 148          3HD1      LEU 148  16.103   1.000   3.014
 1123   1HD2  LEU 148          1HD2      LEU 148  15.205  -2.640   3.883
 1124   2HD2  LEU 148          2HD2      LEU 148  15.899  -1.450   4.984
 1125   3HD2  LEU 148          3HD2      LEU 148  16.925  -2.697   4.274
 1126    H    ASN 149           H        ASN 149  18.299  -4.362   1.978
 1127    HA   ASN 149           HA       ASN 149  17.483  -6.047  -0.367
 1128   1HB   ASN 149          1HB       ASN 149  19.998  -5.524   0.596
 1129   2HB   ASN 149          2HB       ASN 149  19.596  -7.014   1.450
 1130   1HD2  ASN 149          1HD2      ASN 149  17.961  -8.251  -0.559
 1131   2HD2  ASN 149          2HD2      ASN 149  18.945  -8.624  -1.890
 1132    H    LEU 150           H        LEU 150  15.535  -6.914   0.394
 1133    HA   LEU 150           HA       LEU 150  15.174  -7.725   3.178
 1134   1HB   LEU 150          1HB       LEU 150  13.553  -8.382   0.696
 1135   2HB   LEU 150          2HB       LEU 150  12.985  -8.428   2.363
 1136    HG   LEU 150           HG       LEU 150  13.806  -5.980   0.775
 1137   1HD1  LEU 150          1HD1      LEU 150  11.409  -5.357   1.607
 1138   2HD1  LEU 150          2HD1      LEU 150  11.230  -7.092   1.867
 1139   3HD1  LEU 150          3HD1      LEU 150  11.572  -6.473   0.252
 1140   1HD2  LEU 150          1HD2      LEU 150  14.503  -5.184   2.795
 1141   2HD2  LEU 150          2HD2      LEU 150  13.693  -6.471   3.686
 1142   3HD2  LEU 150          3HD2      LEU 150  12.781  -5.059   3.154
 1143    H    GLY 151           H        GLY 151  16.036  -9.291   0.139
 1144   1HA   GLY 151          1HA       GLY 151  17.549 -11.339   0.651
 1145   2HA   GLY 151          2HA       GLY 151  16.141 -11.924   1.540
 1146    H    LYS 152           H        LYS 152  15.488 -13.632   0.267
 1147    HA   LYS 152           HA       LYS 152  15.383 -13.383  -2.662
 1148   1HB   LYS 152          1HB       LYS 152  15.648 -15.415  -0.752
 1149   2HB   LYS 152          2HB       LYS 152  14.048 -15.678  -1.447
 1150   1HG   LYS 152          1HG       LYS 152  14.880 -16.173  -3.527
 1151   2HG   LYS 152          2HG       LYS 152  16.244 -15.068  -3.360
 1152   1HD   LYS 152          1HD       LYS 152  17.561 -16.815  -2.839
 1153   2HD   LYS 152          2HD       LYS 152  16.592 -17.082  -1.390
 1154   1HE   LYS 152          1HE       LYS 152  15.761 -18.991  -2.278
 1155   2HE   LYS 152          2HE       LYS 152  15.164 -18.099  -3.690
 1156   1HZ   LYS 152          1HZ       LYS 152  17.965 -19.009  -3.281
 1157   2HZ   LYS 152          2HZ       LYS 152  17.387 -18.151  -4.629
 1158   3HZ   LYS 152          3HZ       LYS 152  16.844 -19.733  -4.329
 1159    H    ARG 153           H        ARG 153  13.225 -14.135  -3.712
 1160    HA   ARG 153           HA       ARG 153  11.035 -12.469  -2.599
 1161   1HB   ARG 153          1HB       ARG 153  10.074 -12.824  -4.852
 1162   2HB   ARG 153          2HB       ARG 153  11.747 -12.280  -4.970
 1163   1HG   ARG 153          1HG       ARG 153  12.529 -14.499  -5.439
 1164   2HG   ARG 153          2HG       ARG 153  10.968 -15.206  -5.023
 1165   1HD   ARG 153          1HD       ARG 153  10.725 -13.157  -7.104
 1166   2HD   ARG 153          2HD       ARG 153  11.770 -14.507  -7.591
 1167    HE   ARG 153           HE       ARG 153   9.836 -15.986  -6.686
 1168   1HH1  ARG 153          1HH1      ARG 153   9.691 -13.890  -9.206
 1169   2HH1  ARG 153          2HH1      ARG 153   7.972 -13.681  -9.212
 1170   1HH2  ARG 153          1HH2      ARG 153   7.502 -15.268  -6.165
 1171   2HH2  ARG 153          2HH2      ARG 153   6.732 -14.461  -7.490
 1172    H    ILE 154           H        ILE 154  12.004 -15.765  -2.882
 1173    HA   ILE 154           HA       ILE 154   9.367 -16.969  -2.705
 1174    HB   ILE 154           HB       ILE 154  12.156 -17.695  -2.972
 1175   1HG1  ILE 154          1HG1      ILE 154  11.097 -19.677  -4.095
 1176   2HG1  ILE 154          2HG1      ILE 154   9.528 -19.050  -3.589
 1177   1HG2  ILE 154          1HG2      ILE 154  10.452 -19.452  -1.187
 1178   2HG2  ILE 154          2HG2      ILE 154  11.928 -18.611  -0.711
 1179   3HG2  ILE 154          3HG2      ILE 154  12.000 -19.922  -1.890
 1180   1HD1  ILE 154          1HD1      ILE 154  11.408 -17.222  -5.037
 1181   2HD1  ILE 154          2HD1      ILE 154   9.645 -17.218  -5.012
 1182   3HD1  ILE 154          3HD1      ILE 154  10.510 -18.423  -5.965
 1183    H    GLU 155           H        GLU 155  11.253 -15.283  -0.473
 1184    HA   GLU 155           HA       GLU 155  10.471 -16.880   1.890
 1185   1HB   GLU 155          1HB       GLU 155  12.165 -14.475   1.272
 1186   2HB   GLU 155          2HB       GLU 155  11.678 -14.781   2.939
 1187   1HG   GLU 155          1HG       GLU 155  12.568 -17.253   1.782
 1188   2HG   GLU 155          2HG       GLU 155  13.792 -16.019   1.482
 1189    H    ASP 156           H        ASP 156   8.533 -15.236   0.056
 1190    HA   ASP 156           HA       ASP 156   6.620 -13.889   0.364
 1191   1HB   ASP 156          1HB       ASP 156   7.111 -15.482   2.826
 1192   2HB   ASP 156          2HB       ASP 156   5.940 -14.173   2.974
 1193    HA   PRO 157           HA       PRO 157   9.241 -10.567   2.374
 1194   1HB   PRO 157          1HB       PRO 157   9.406  -8.942   0.175
 1195   2HB   PRO 157          2HB       PRO 157  10.582 -10.227   0.516
 1196   1HG   PRO 157          1HG       PRO 157   8.271 -10.230  -1.364
 1197   2HG   PRO 157          2HG       PRO 157   9.895 -10.906  -1.571
 1198   1HD   PRO 157          1HD       PRO 157   7.728 -12.424  -0.952
 1199   2HD   PRO 157          2HD       PRO 157   9.381 -12.837  -0.444
 1200    H    ARG 158           H        ARG 158   7.846  -9.341   3.583
 1201    HA   ARG 158           HA       ARG 158   5.665  -7.852   2.179
 1202   1HB   ARG 158          1HB       ARG 158   4.699  -9.887   3.096
 1203   2HB   ARG 158          2HB       ARG 158   5.491  -9.612   4.647
 1204   1HG   ARG 158          1HG       ARG 158   4.112  -7.737   5.140
 1205   2HG   ARG 158          2HG       ARG 158   3.537  -7.625   3.478
 1206   1HD   ARG 158          1HD       ARG 158   2.333  -9.751   3.712
 1207   2HD   ARG 158          2HD       ARG 158   2.957  -9.938   5.363
 1208    HE   ARG 158           HE       ARG 158   0.793  -8.172   4.578
 1209   1HH1  ARG 158          1HH2      ARG 158   2.830  -6.242   5.581
 1210   2HH1  ARG 158          2HH2      ARG 158   2.509  -6.214   7.283
 1211   1HH2  ARG 158          1HH1      ARG 158   0.659  -9.146   7.253
 1212   2HH2  ARG 158          2HH1      ARG 158   1.281  -7.858   8.230
 1213    H    GLY 159           H        GLY 159   5.511  -5.716   2.916
 1214   1HA   GLY 159          1HA       GLY 159   5.798  -4.716   5.471
 1215   2HA   GLY 159          2HA       GLY 159   7.466  -4.827   4.913
 1216    H    MET 160           H        MET 160   6.392  -2.353   5.526
 1217    HA   MET 160           HA       MET 160   5.982  -1.112   2.825
 1218   1HB   MET 160          1HB       MET 160   4.066  -1.138   4.476
 1219   2HB   MET 160          2HB       MET 160   5.056  -0.139   5.536
 1220   1HG   MET 160          1HG       MET 160   5.245   1.539   3.674
 1221   2HG   MET 160          2HG       MET 160   4.112   0.564   2.745
 1222   1HE   MET 160          1HE       MET 160   3.399   0.941   6.858
 1223   2HE   MET 160          2HE       MET 160   3.561   2.687   6.685
 1224   3HE   MET 160          3HE       MET 160   4.862   1.632   6.144
 1225    H    TYR 161           H        TYR 161   7.100   0.872   2.434
 1226    HA   TYR 161           HA       TYR 161   9.090   1.775   4.473
 1227   1HB   TYR 161          1HB       TYR 161  10.114   1.524   1.710
 1228   2HB   TYR 161          2HB       TYR 161  10.883   1.080   3.232
 1229    HD1  TYR 161           1HD      TYR 161  10.309  -1.095   4.337
 1230    HD2  TYR 161           2HD      TYR 161   8.884  -0.080   0.414
 1231    HE1  TYR 161           1HE      TYR 161   9.719  -3.467   3.938
 1232    HE2  TYR 161           2HE      TYR 161   8.298  -2.455   0.012
 1233    HH   TYR 161           HH       TYR 161   7.989  -4.695   2.381
 1234    H    GLN 162           H        GLN 162   9.375   4.006   4.396
 1235    HA   GLN 162           HA       GLN 162   7.874   5.469   2.267
 1236   1HB   GLN 162          1HB       GLN 162   7.668   5.652   4.919
 1237   2HB   GLN 162          2HB       GLN 162   9.028   6.754   4.714
 1238   1HG   GLN 162          1HG       GLN 162   7.655   7.936   2.932
 1239   2HG   GLN 162          2HG       GLN 162   6.281   6.971   3.469
 1240   1HE2  GLN 162          1HE2      GLN 162   7.429   9.991   3.830
 1241   2HE2  GLN 162          2HE2      GLN 162   7.001  10.305   5.442
 1242    H    CYS 163           H        CYS 163   8.880   7.506   1.475
 1243    HA   CYS 163           HA       CYS 163  11.858   7.582   1.598
 1244   1HB   CYS 163          1HB       CYS 163  11.367   6.189  -0.287
 1245   2HB   CYS 163          2HB       CYS 163  10.063   7.245  -0.813
 1246    H    GLY 164           H        GLY 164  12.680   9.671   0.714
 1247   1HA   GLY 164          1HA       GLY 164  10.898  11.888   1.441
 1248   2HA   GLY 164          2HA       GLY 164  12.598  12.031   0.989
 1249    H    GLU 165           H        GLU 165   9.812  13.147   0.002
 1250    HA   GLU 165           HA       GLU 165  10.232  12.602  -2.912
 1251   1HB   GLU 165          1HB       GLU 165   7.990  12.553  -1.247
 1252   2HB   GLU 165          2HB       GLU 165   7.833  14.078  -2.120
 1253   1HG   GLU 165          1HG       GLU 165   8.579  11.615  -3.655
 1254   2HG   GLU 165          2HG       GLU 165   6.898  11.830  -3.166
 1255    H    ASN 166           H        ASN 166   9.936  14.522  -4.355
 1256    HA   ASN 166           HA       ASN 166  11.499  16.796  -3.432
 1257   1HB   ASN 166          1HB       ASN 166  10.007  16.004  -5.933
 1258   2HB   ASN 166          2HB       ASN 166  10.756  17.596  -5.793
 1259   1HD2  ASN 166          1HD2      ASN 166  11.374  14.367  -6.675
 1260   2HD2  ASN 166          2HD2      ASN 166  13.071  14.429  -6.649
 1261    H    ALA 167           H        ALA 167   8.065  16.108  -3.816
 1262    HA   ALA 167           HA       ALA 167   7.413  18.951  -3.141
 1263   1HB   ALA 167          1HB       ALA 167   6.216  16.765  -4.739
 1264   2HB   ALA 167          2HB       ALA 167   6.133  18.509  -4.985
 1265   3HB   ALA 167          3HB       ALA 167   5.064  17.732  -3.818
 1266    H    LYS 168           H        LYS 168   6.422  15.596  -2.337
 1267    HA   LYS 168           HA       LYS 168   5.777  16.560   0.424
 1268   1HB   LYS 168          1HB       LYS 168   4.184  14.683  -1.360
 1269   2HB   LYS 168          2HB       LYS 168   3.761  15.108   0.298
 1270   1HG   LYS 168          1HG       LYS 168   4.114  17.181  -1.879
 1271   2HG   LYS 168          2HG       LYS 168   2.559  16.435  -1.516
 1272   1HD   LYS 168          1HD       LYS 168   2.506  17.342   0.674
 1273   2HD   LYS 168          2HD       LYS 168   4.223  17.742   0.638
 1274   1HE   LYS 168          1HE       LYS 168   3.503  19.838   0.068
 1275   2HE   LYS 168          2HE       LYS 168   3.249  19.140  -1.545
 1276   1HZ   LYS 168          1HZ       LYS 168   1.265  19.109   0.669
 1277   2HZ   LYS 168          2HZ       LYS 168   1.031  18.474  -0.890
 1278   3HZ   LYS 168          3HZ       LYS 168   1.211  20.150  -0.670
 1279    H    SER 169           H        SER 169   4.811  13.454   0.350
 1280    HA   SER 169           HA       SER 169   7.544  12.314   0.796
 1281   1HB   SER 169          1HB       SER 169   5.233  12.669   2.599
 1282   2HB   SER 169          2HB       SER 169   5.933  11.053   2.632
 1283    HG   SER 169           HG       SER 169   7.163  13.548   3.152
 1284    H    PHE 170           H        PHE 170   7.753  10.138   0.126
 1285    HA   PHE 170           HA       PHE 170   5.401   9.014  -1.343
 1286   1HB   PHE 170          1HB       PHE 170   7.526   9.614  -2.548
 1287   2HB   PHE 170          2HB       PHE 170   8.350   8.396  -1.581
 1288    HD1  PHE 170           1HD      PHE 170   7.323   5.994  -1.602
 1289    HD2  PHE 170           2HD      PHE 170   6.495   8.997  -4.558
 1290    HE1  PHE 170           1HE      PHE 170   6.593   4.233  -3.186
 1291    HE2  PHE 170           2HE      PHE 170   5.765   7.236  -6.144
 1292    HZ   PHE 170           HZ       PHE 170   5.816   4.853  -5.458
 1293    H    THR 171           H        THR 171   4.701   6.933  -0.832
 1294    HA   THR 171           HA       THR 171   6.268   5.374   1.181
 1295    HB   THR 171           HB       THR 171   3.279   5.758   1.371
 1296    HG1  THR 171           1HG      THR 171   3.585   7.549   2.540
 1297   1HG2  THR 171          1HG2      THR 171   4.137   5.471   3.882
 1298   2HG2  THR 171          2HG2      THR 171   5.484   4.678   3.066
 1299   3HG2  THR 171          3HG2      THR 171   3.842   4.077   2.843
 1300    H    LEU 172           H        LEU 172   5.996   3.109   0.957
 1301    HA   LEU 172           HA       LEU 172   4.055   2.143  -1.053
 1302   1HB   LEU 172          1HB       LEU 172   5.992   2.545  -2.353
 1303   2HB   LEU 172          2HB       LEU 172   7.062   1.952  -1.083
 1304    HG   LEU 172           HG       LEU 172   5.173  -0.110  -1.817
 1305   1HD1  LEU 172          1HD1      LEU 172   6.547   1.376  -4.020
 1306   2HD1  LEU 172          2HD1      LEU 172   4.957   0.614  -4.004
 1307   3HD1  LEU 172          3HD1      LEU 172   6.408  -0.379  -4.136
 1308   1HD2  LEU 172          1HD2      LEU 172   7.390  -1.261  -2.353
 1309   2HD2  LEU 172          2HD2      LEU 172   7.230  -0.629  -0.714
 1310   3HD2  LEU 172          3HD2      LEU 172   8.174   0.257  -1.912
 1311    H    GLN 173           H        GLN 173   3.240   0.110  -0.478
 1312    HA   GLN 173           HA       GLN 173   4.521  -1.249   1.870
 1313   1HB   GLN 173          1HB       GLN 173   2.381  -0.343   2.462
 1314   2HB   GLN 173          2HB       GLN 173   1.650  -0.930   0.969
 1315   1HG   GLN 173          1HG       GLN 173   1.809  -3.216   1.690
 1316   2HG   GLN 173          2HG       GLN 173   2.830  -2.776   3.059
 1317   1HE2  GLN 173          1HE2      GLN 173   0.210  -4.153   3.213
 1318   2HE2  GLN 173          2HE2      GLN 173  -0.808  -3.140   4.119
 1319    H    VAL 174           H        VAL 174   4.678  -3.562   1.770
 1320    HA   VAL 174           HA       VAL 174   3.988  -4.817  -0.859
 1321    HB   VAL 174           HB       VAL 174   6.535  -4.021   0.027
 1322   1HG1  VAL 174          1HG1      VAL 174   6.662  -5.949   1.533
 1323   2HG1  VAL 174          2HG1      VAL 174   7.776  -6.158   0.187
 1324   3HG1  VAL 174          3HG1      VAL 174   6.247  -7.034   0.207
 1325   1HG2  VAL 174          1HG2      VAL 174   6.163  -4.210  -2.281
 1326   2HG2  VAL 174          2HG2      VAL 174   5.483  -5.830  -2.132
 1327   3HG2  VAL 174          3HG2      VAL 174   7.220  -5.583  -1.956
 1328    H    TYR 175           H        TYR 175   3.328  -6.955  -0.702
 1329    HA   TYR 175           HA       TYR 175   3.844  -8.490   1.737
 1330   1HB   TYR 175          1HB       TYR 175   1.427  -8.805   2.226
 1331   2HB   TYR 175          2HB       TYR 175   1.936  -7.136   2.416
 1332    HD1  TYR 175           1HD      TYR 175  -0.587  -9.146   1.187
 1333    HD2  TYR 175           2HD      TYR 175   1.784  -5.751   0.058
 1334    HE1  TYR 175           1HE      TYR 175  -2.354  -8.431  -0.385
 1335    HE2  TYR 175           2HE      TYR 175   0.028  -5.048  -1.521
 1336    HH   TYR 175           HH       TYR 175  -3.112  -6.355  -1.485
 1337    H    TYR 176           H        TYR 176   4.599 -10.270   0.760
 1338    HA   TYR 176           HA       TYR 176   3.425 -11.212  -1.781
 1339   1HB   TYR 176          1HB       TYR 176   5.842 -11.771  -0.080
 1340   2HB   TYR 176          2HB       TYR 176   5.375 -12.932  -1.322
 1341    HD1  TYR 176           1HD      TYR 176   5.425  -9.175  -1.106
 1342    HD2  TYR 176           2HD      TYR 176   6.624 -12.691  -3.264
 1343    HE1  TYR 176           1HE      TYR 176   6.475  -7.751  -2.843
 1344    HE2  TYR 176           2HE      TYR 176   7.674 -11.266  -5.000
 1345    HH   TYR 176           HH       TYR 176   8.676  -8.639  -4.862
 1346    H    ARG 177           H        ARG 177   1.456 -12.273  -1.308
 1347    HA   ARG 177           HA       ARG 177   1.041 -13.910   1.046
 1348   1HB   ARG 177          1HB       ARG 177  -0.487 -12.702  -0.902
 1349   2HB   ARG 177          2HB       ARG 177  -0.617 -14.404  -1.344
 1350   1HG   ARG 177          1HG       ARG 177  -1.140 -13.302   1.433
 1351   2HG   ARG 177          2HG       ARG 177  -2.395 -13.700   0.258
 1352   1HD   ARG 177          1HD       ARG 177  -1.966 -16.012   0.390
 1353   2HD   ARG 177          2HD       ARG 177  -0.336 -15.765   1.050
 1354    HE   ARG 177           HE       ARG 177  -2.859 -15.238   2.573
 1355   1HH1  ARG 177          1HH1      ARG 177  -0.582 -17.456   2.821
 1356   2HH1  ARG 177          2HH1      ARG 177   0.133 -16.931   4.309
 1357   1HH2  ARG 177          1HH2      ARG 177  -1.468 -13.855   4.300
 1358   2HH2  ARG 177          2HH2      ARG 177  -0.370 -14.893   5.147
 1359    H    MET 178           H        MET 178   2.714 -15.512   1.078
 1360    HA   MET 178           HA       MET 178   3.730 -17.575   0.533
 1361   1HB   MET 178          1HB       MET 178   0.971 -17.758   0.420
 1362   2HB   MET 178          2HB       MET 178   1.462 -18.439  -1.132
 1363   1HG   MET 178          1HG       MET 178   2.895 -19.290   1.366
 1364   2HG   MET 178          2HG       MET 178   1.324 -19.996   0.985
 1365   1HE   MET 178          1HE       MET 178   1.571 -22.549  -0.516
 1366   2HE   MET 178          2HE       MET 178   2.061 -22.013   1.088
 1367   3HE   MET 178          3HE       MET 178   3.200 -22.898   0.077
  Start of MODEL    5
    1   1H    ASP   1          1HT       ASP   1  -3.863  -0.215  20.809
    2   2H    ASP   1          2HT       ASP   1  -4.201  -1.388  19.626
    3   3H    ASP   1          3HT       ASP   1  -5.242  -0.062  19.832
    4    HA   ASP   1           HA       ASP   1  -3.744   0.128  17.857
    5   1HB   ASP   1          1HB       ASP   1  -4.886   1.992  19.054
    6   2HB   ASP   1          2HB       ASP   1  -3.482   2.143  20.112
    7    H    ASP   2           H        ASP   2  -2.095  -1.727  18.486
    8    HA   ASP   2           HA       ASP   2   0.445  -0.499  19.506
    9   1HB   ASP   2          1HB       ASP   2  -0.627  -3.335  19.427
   10   2HB   ASP   2          2HB       ASP   2   1.018  -2.935  19.925
   11    H    ALA   3           H        ALA   3  -0.776  -0.564  16.665
   12    HA   ALA   3           HA       ALA   3   1.711  -1.084  15.250
   13   1HB   ALA   3          1HB       ALA   3  -0.536  -3.082  15.314
   14   2HB   ALA   3          2HB       ALA   3   1.203  -3.366  15.397
   15   3HB   ALA   3          3HB       ALA   3   0.452  -2.938  13.860
   16    H    GLU   4           H        GLU   4   1.563  -0.370  13.032
   17    HA   GLU   4           HA       GLU   4  -0.731   1.433  12.515
   18   1HB   GLU   4          1HB       GLU   4   2.046   0.985  11.451
   19   2HB   GLU   4          2HB       GLU   4   0.893   1.917  10.495
   20   1HG   GLU   4          1HG       GLU   4   1.585   3.684  11.740
   21   2HG   GLU   4          2HG       GLU   4   0.555   3.003  13.000
   22    H    ASN   5           H        ASN   5  -2.387   0.810  11.185
   23    HA   ASN   5           HA       ASN   5  -1.843  -1.262   9.094
   24   1HB   ASN   5          1HB       ASN   5  -3.976  -2.337   9.762
   25   2HB   ASN   5          2HB       ASN   5  -2.836  -2.293  11.108
   26   1HD2  ASN   5          1HD2      ASN   5  -5.620  -0.467   9.737
   27   2HD2  ASN   5          2HD2      ASN   5  -6.157   0.132  11.232
   28    H    ILE   6           H        ILE   6  -2.457   1.819   9.302
   29    HA   ILE   6           HA       ILE   6  -4.962   1.978   7.749
   30    HB   ILE   6           HB       ILE   6  -4.585   4.394   8.107
   31   1HG1  ILE   6          1HG1      ILE   6  -2.337   4.146   9.927
   32   2HG1  ILE   6          2HG1      ILE   6  -1.894   3.614   8.306
   33   1HG2  ILE   6          1HG2      ILE   6  -3.934   3.205  10.757
   34   2HG2  ILE   6          2HG2      ILE   6  -5.385   2.626   9.940
   35   3HG2  ILE   6          3HG2      ILE   6  -5.212   4.339  10.320
   36   1HD1  ILE   6          1HD1      ILE   6  -1.808   6.199   9.037
   37   2HD1  ILE   6          2HD1      ILE   6  -3.486   6.121   8.502
   38   3HD1  ILE   6          3HD1      ILE   6  -2.186   5.698   7.389
   39    H    GLU   7           H        GLU   7  -2.275   0.869   6.706
   40    HA   GLU   7           HA       GLU   7  -1.984   2.722   4.363
   41   1HB   GLU   7          1HB       GLU   7  -0.123   1.363   6.177
   42   2HB   GLU   7          2HB       GLU   7   0.257   1.071   4.480
   43   1HG   GLU   7          1HG       GLU   7  -0.296   3.842   5.555
   44   2HG   GLU   7          2HG       GLU   7   1.324   3.147   5.526
   45    H    TYR   8           H        TYR   8  -3.844   1.464   3.419
   46    HA   TYR   8           HA       TYR   8  -4.648  -0.156   1.902
   47   1HB   TYR   8          1HB       TYR   8  -1.838   0.144   1.507
   48   2HB   TYR   8          2HB       TYR   8  -2.222  -1.558   1.324
   49    HD1  TYR   8           1HD      TYR   8  -1.608   1.063  -0.628
   50    HD2  TYR   8           2HD      TYR   8  -4.905  -1.562   0.201
   51    HE1  TYR   8           1HE      TYR   8  -2.536   1.521  -2.878
   52    HE2  TYR   8           2HE      TYR   8  -5.835  -1.103  -2.053
   53    HH   TYR   8           HH       TYR   8  -4.270  -0.031  -4.502
   54    H    LYS   9           H        LYS   9  -5.628  -2.048   2.332
   55    HA   LYS   9           HA       LYS   9  -4.317  -3.927   4.281
   56   1HB   LYS   9          1HB       LYS   9  -7.288  -3.751   3.860
   57   2HB   LYS   9          2HB       LYS   9  -6.407  -4.266   5.292
   58   1HG   LYS   9          1HG       LYS   9  -5.643  -1.923   5.641
   59   2HG   LYS   9          2HG       LYS   9  -6.607  -1.423   4.251
   60   1HD   LYS   9          1HD       LYS   9  -8.548  -1.504   5.421
   61   2HD   LYS   9          2HD       LYS   9  -8.115  -3.025   6.202
   62   1HE   LYS   9          1HE       LYS   9  -6.652  -0.538   7.037
   63   2HE   LYS   9          2HE       LYS   9  -8.298  -0.807   7.645
   64   1HZ   LYS   9          1HZ       LYS   9  -6.842  -1.922   9.126
   65   2HZ   LYS   9          2HZ       LYS   9  -5.971  -2.637   7.855
   66   3HZ   LYS   9          3HZ       LYS   9  -7.566  -3.127   8.176
   67    H    VAL  10           H        VAL  10  -4.810  -6.223   3.898
   68    HA   VAL  10           HA       VAL  10  -5.805  -6.834   1.141
   69    HB   VAL  10           HB       VAL  10  -3.281  -7.878   2.468
   70   1HG1  VAL  10          1HG1      VAL  10  -2.896  -8.772   0.108
   71   2HG1  VAL  10          2HG1      VAL  10  -4.593  -8.412  -0.206
   72   3HG1  VAL  10          3HG1      VAL  10  -4.156  -9.584   1.037
   73   1HG2  VAL  10          1HG2      VAL  10  -3.791  -5.827   0.302
   74   2HG2  VAL  10          2HG2      VAL  10  -2.232  -6.632   0.482
   75   3HG2  VAL  10          3HG2      VAL  10  -2.862  -5.628   1.788
   76    H    SER  11           H        SER  11  -7.465  -8.258   1.382
   77    HA   SER  11           HA       SER  11  -7.223 -10.400   3.467
   78   1HB   SER  11          1HB       SER  11  -9.788 -10.049   3.608
   79   2HB   SER  11          2HB       SER  11  -8.762  -8.826   4.354
   80    HG   SER  11           HG       SER  11 -10.584  -8.372   2.619
   81    H    ILE  12           H        ILE  12  -6.577 -11.899   1.792
   82    HA   ILE  12           HA       ILE  12  -8.360 -12.290  -0.531
   83    HB   ILE  12           HB       ILE  12  -5.753 -13.469   0.450
   84   1HG1  ILE  12          1HG1      ILE  12  -5.672 -12.333  -2.174
   85   2HG1  ILE  12          2HG1      ILE  12  -6.498 -11.192  -1.115
   86   1HG2  ILE  12          1HG2      ILE  12  -7.632 -14.686  -1.331
   87   2HG2  ILE  12          2HG2      ILE  12  -6.009 -15.234  -0.918
   88   3HG2  ILE  12          3HG2      ILE  12  -6.251 -14.143  -2.282
   89   1HD1  ILE  12          1HD1      ILE  12  -4.601 -11.472   0.528
   90   2HD1  ILE  12          2HD1      ILE  12  -4.134 -10.712  -0.993
   91   3HD1  ILE  12          3HD1      ILE  12  -3.755 -12.410  -0.702
   92    H    SER  13           H        SER  13  -9.786 -13.948  -0.731
   93    HA   SER  13           HA       SER  13  -9.906 -16.023   1.435
   94   1HB   SER  13          1HB       SER  13 -11.770 -14.640   1.818
   95   2HB   SER  13          2HB       SER  13 -11.979 -14.297   0.105
   96    HG   SER  13           HG       SER  13 -13.209 -15.992  -0.041
   97    H    GLY  14           H        GLY  14  -9.025 -17.785   0.308
   98   1HA   GLY  14          1HA       GLY  14  -9.024 -19.548  -1.267
   99   2HA   GLY  14          2HA       GLY  14 -10.552 -18.917  -1.893
  100    H    THR  15           H        THR  15 -10.404 -18.125  -3.940
  101    HA   THR  15           HA       THR  15  -7.753 -17.125  -4.867
  102    HB   THR  15           HB       THR  15 -10.096 -18.025  -6.457
  103    HG1  THR  15           1HG      THR  15  -9.065 -19.986  -6.614
  104   1HG2  THR  15          1HG2      THR  15  -7.369 -18.201  -7.539
  105   2HG2  THR  15          2HG2      THR  15  -7.989 -16.566  -7.311
  106   3HG2  THR  15          3HG2      THR  15  -8.860 -17.705  -8.335
  107    H    SER  16           H        SER  16  -9.550 -15.521  -3.284
  108    HA   SER  16           HA       SER  16 -10.341 -13.451  -5.303
  109   1HB   SER  16          1HB       SER  16 -12.286 -14.410  -4.219
  110   2HB   SER  16          2HB       SER  16 -11.537 -14.242  -2.636
  111    HG   SER  16           HG       SER  16 -11.654 -12.017  -2.859
  112    H    VAL  17           H        VAL  17  -9.889 -11.244  -4.600
  113    HA   VAL  17           HA       VAL  17  -8.108 -11.032  -2.207
  114    HB   VAL  17           HB       VAL  17  -7.436  -9.786  -4.880
  115   1HG1  VAL  17          1HG1      VAL  17  -5.602  -9.046  -3.801
  116   2HG1  VAL  17          2HG1      VAL  17  -5.261 -10.652  -3.157
  117   3HG1  VAL  17          3HG1      VAL  17  -6.361  -9.573  -2.300
  118   1HG2  VAL  17          1HG2      VAL  17  -7.532 -12.146  -5.351
  119   2HG2  VAL  17          2HG2      VAL  17  -6.742 -12.543  -3.827
  120   3HG2  VAL  17          3HG2      VAL  17  -5.831 -11.748  -5.111
  121    H    GLU  18           H        GLU  18  -9.236  -9.591  -0.970
  122    HA   GLU  18           HA       GLU  18 -10.517  -7.227  -2.273
  123   1HB   GLU  18          1HB       GLU  18 -11.838  -8.782  -0.819
  124   2HB   GLU  18          2HB       GLU  18 -10.772  -8.372   0.526
  125   1HG   GLU  18          1HG       GLU  18 -11.440  -6.035   0.409
  126   2HG   GLU  18          2HG       GLU  18 -12.406  -6.350  -1.033
  127    H    LEU  19           H        LEU  19  -9.147  -5.458  -2.292
  128    HA   LEU  19           HA       LEU  19  -7.308  -5.112   0.044
  129   1HB   LEU  19          1HB       LEU  19  -7.006  -3.555  -2.485
  130   2HB   LEU  19          2HB       LEU  19  -5.762  -4.196  -1.414
  131    HG   LEU  19           HG       LEU  19  -7.519  -5.849  -3.218
  132   1HD1  LEU  19          1HD1      LEU  19  -5.520  -6.154  -4.593
  133   2HD1  LEU  19          2HD1      LEU  19  -4.581  -5.159  -3.480
  134   3HD1  LEU  19          3HD1      LEU  19  -5.871  -4.434  -4.439
  135   1HD2  LEU  19          1HD2      LEU  19  -6.911  -7.437  -1.689
  136   2HD2  LEU  19          2HD2      LEU  19  -5.565  -6.473  -1.084
  137   3HD2  LEU  19          3HD2      LEU  19  -5.382  -7.410  -2.567
  138    H    THR  20           H        THR  20  -7.638  -3.344   1.372
  139    HA   THR  20           HA       THR  20  -9.840  -1.485   0.679
  140    HB   THR  20           HB       THR  20  -8.263  -1.174   3.176
  141    HG1  THR  20           1HG      THR  20  -9.916  -3.439   2.739
  142   1HG2  THR  20          1HG2      THR  20 -10.787  -1.473   3.958
  143   2HG2  THR  20          2HG2      THR  20 -11.103  -1.122   2.258
  144   3HG2  THR  20          3HG2      THR  20 -10.219   0.038   3.249
  145    H    CYS  21           H        CYS  21  -9.295   0.292  -0.466
  146    HA   CYS  21           HA       CYS  21  -6.764   1.342  -1.034
  147   1HB   CYS  21          1HB       CYS  21  -9.080   1.851  -1.980
  148   2HB   CYS  21          2HB       CYS  21  -9.314   2.926  -0.607
  149    HA   PRO  22           HA       PRO  22  -5.534   2.983   2.900
  150   1HB   PRO  22          1HB       PRO  22  -3.512   4.624   2.067
  151   2HB   PRO  22          2HB       PRO  22  -3.363   2.858   2.149
  152   1HG   PRO  22          1HG       PRO  22  -3.858   4.608  -0.203
  153   2HG   PRO  22          2HG       PRO  22  -2.869   3.145  -0.071
  154   1HD   PRO  22          1HD       PRO  22  -5.359   3.191  -1.178
  155   2HD   PRO  22          2HD       PRO  22  -4.648   1.755  -0.419
  156    H    LEU  23           H        LEU  23  -7.876   4.298   1.966
  157    HA   LEU  23           HA       LEU  23  -7.571   6.876   3.237
  158   1HB   LEU  23          1HB       LEU  23  -7.851   8.303   1.276
  159   2HB   LEU  23          2HB       LEU  23  -6.441   7.272   1.043
  160    HG   LEU  23           HG       LEU  23  -8.487   5.722   0.025
  161   1HD1  LEU  23          1HD1      LEU  23  -9.217   8.586  -0.123
  162   2HD1  LEU  23          2HD1      LEU  23 -10.235   7.156  -0.295
  163   3HD1  LEU  23          3HD1      LEU  23  -9.290   7.734  -1.665
  164   1HD2  LEU  23          1HD2      LEU  23  -7.549   6.572  -2.217
  165   2HD2  LEU  23          2HD2      LEU  23  -6.373   5.915  -1.080
  166   3HD2  LEU  23          3HD2      LEU  23  -6.544   7.660  -1.261
  167    H    ASP  24           H        ASP  24  -9.316   4.612   3.405
  168    HA   ASP  24           HA       ASP  24 -11.601   4.126   3.692
  169   1HB   ASP  24          1HB       ASP  24 -11.335   6.277   4.905
  170   2HB   ASP  24          2HB       ASP  24 -11.750   7.135   3.431
  171    H    SER  25           H        SER  25 -13.855   4.720   2.615
  172    HA   SER  25           HA       SER  25 -13.561   4.192  -0.243
  173   1HB   SER  25          1HB       SER  25 -15.264   3.025   0.925
  174   2HB   SER  25          2HB       SER  25 -15.829   4.487   1.728
  175    HG   SER  25           HG       SER  25 -16.984   4.959   0.028
  176    H    ASP  26           H        ASP  26 -13.749   5.665  -1.870
  177    HA   ASP  26           HA       ASP  26 -14.619   8.436  -1.190
  178   1HB   ASP  26          1HB       ASP  26 -12.208   7.466  -2.174
  179   2HB   ASP  26          2HB       ASP  26 -13.039   8.047  -3.617
  180    H    GLU  27           H        GLU  27 -16.512   8.980  -2.152
  181    HA   GLU  27           HA       GLU  27 -18.128   7.424  -3.776
  182   1HB   GLU  27          1HB       GLU  27 -18.531   9.692  -2.621
  183   2HB   GLU  27          2HB       GLU  27 -17.893  10.411  -4.100
  184   1HG   GLU  27          1HG       GLU  27 -19.738   9.854  -5.330
  185   2HG   GLU  27          2HG       GLU  27 -19.974   8.329  -4.472
  186    H    ASN  28           H        ASN  28 -15.375   9.253  -4.691
  187    HA   ASN  28           HA       ASN  28 -15.712   8.395  -7.540
  188   1HB   ASN  28          1HB       ASN  28 -14.707  10.948  -6.266
  189   2HB   ASN  28          2HB       ASN  28 -14.308  10.534  -7.932
  190   1HD2  ASN  28          1HD2      ASN  28 -16.256  10.092  -9.400
  191   2HD2  ASN  28          2HD2      ASN  28 -17.685  10.957  -9.102
  192    H    LEU  29           H        LEU  29 -14.347   7.023  -5.265
  193    HA   LEU  29           HA       LEU  29 -11.550   7.375  -5.246
  194   1HB   LEU  29          1HB       LEU  29 -12.906   6.043  -3.653
  195   2HB   LEU  29          2HB       LEU  29 -13.248   4.879  -4.930
  196    HG   LEU  29           HG       LEU  29 -10.724   4.655  -5.181
  197   1HD1  LEU  29          1HD1      LEU  29 -10.512   5.526  -2.337
  198   2HD1  LEU  29          2HD1      LEU  29 -10.547   6.787  -3.570
  199   3HD1  LEU  29          3HD1      LEU  29  -9.291   5.549  -3.610
  200   1HD2  LEU  29          1HD2      LEU  29 -12.212   2.973  -4.087
  201   2HD2  LEU  29          2HD2      LEU  29 -11.938   3.784  -2.545
  202   3HD2  LEU  29          3HD2      LEU  29 -10.595   3.008  -3.385
  203    H    LYS  30           H        LYS  30  -9.970   6.709  -6.699
  204    HA   LYS  30           HA       LYS  30 -10.862   5.067  -9.052
  205   1HB   LYS  30          1HB       LYS  30 -10.062   7.721  -8.968
  206   2HB   LYS  30          2HB       LYS  30  -8.585   6.881  -9.442
  207   1HG   LYS  30          1HG       LYS  30 -10.294   5.603 -11.060
  208   2HG   LYS  30          2HG       LYS  30 -11.179   7.121 -10.895
  209   1HD   LYS  30          1HD       LYS  30  -8.254   7.330 -11.408
  210   2HD   LYS  30          2HD       LYS  30  -9.258   6.774 -12.748
  211   1HE   LYS  30          1HE       LYS  30 -10.081   9.206 -11.164
  212   2HE   LYS  30          2HE       LYS  30  -8.898   9.348 -12.480
  213   1HZ   LYS  30          1HZ       LYS  30 -11.198   9.585 -13.278
  214   2HZ   LYS  30          2HZ       LYS  30 -11.550   8.022 -12.711
  215   3HZ   LYS  30          3HZ       LYS  30 -10.423   8.241 -13.963
  216    H    TRP  31           H        TRP  31  -9.765   3.155  -9.171
  217    HA   TRP  31           HA       TRP  31  -7.273   2.782  -7.608
  218   1HB   TRP  31          1HB       TRP  31  -9.272   1.044  -9.046
  219   2HB   TRP  31          2HB       TRP  31  -7.721   0.380  -8.540
  220    HD1  TRP  31           HD       TRP  31 -10.740   2.244  -7.014
  221    HE1  TRP  31           1HE      TRP  31 -11.012   1.466  -4.570
  222    HE3  TRP  31           3HE      TRP  31  -6.667  -0.811  -6.594
  223    HZ2  TRP  31           2HZ      TRP  31  -9.677  -0.213  -2.685
  224    HZ3  TRP  31           3HZ      TRP  31  -6.200  -1.992  -4.464
  225    HH2  TRP  31           HH       TRP  31  -7.698  -1.712  -2.517
  226    H    GLU  32           H        GLU  32  -5.496   1.493  -8.761
  227    HA   GLU  32           HA       GLU  32  -5.320   1.999 -11.685
  228   1HB   GLU  32          1HB       GLU  32  -4.324   3.784  -9.822
  229   2HB   GLU  32          2HB       GLU  32  -2.913   2.790 -10.186
  230   1HG   GLU  32          1HG       GLU  32  -3.578   3.135 -12.672
  231   2HG   GLU  32          2HG       GLU  32  -4.564   4.467 -12.069
  232    H    LYS  33           H        LYS  33  -4.635   0.077 -12.525
  233    HA   LYS  33           HA       LYS  33  -3.116  -1.820 -10.816
  234   1HB   LYS  33          1HB       LYS  33  -5.182  -2.430 -12.124
  235   2HB   LYS  33          2HB       LYS  33  -4.274  -2.121 -13.604
  236   1HG   LYS  33          1HG       LYS  33  -2.548  -3.793 -12.718
  237   2HG   LYS  33          2HG       LYS  33  -3.757  -4.243 -11.516
  238   1HD   LYS  33          1HD       LYS  33  -5.367  -4.695 -13.381
  239   2HD   LYS  33          2HD       LYS  33  -4.064  -4.385 -14.528
  240   1HE   LYS  33          1HE       LYS  33  -2.791  -6.183 -13.004
  241   2HE   LYS  33          2HE       LYS  33  -4.457  -6.718 -12.702
  242   1HZ   LYS  33          1HZ       LYS  33  -3.550  -7.745 -14.710
  243   2HZ   LYS  33          2HZ       LYS  33  -3.269  -6.210 -15.380
  244   3HZ   LYS  33          3HZ       LYS  33  -4.858  -6.730 -15.079
  245    H    ASN  34           H        ASN  34  -0.917  -1.457 -10.888
  246    HA   ASN  34           HA       ASN  34   1.246  -1.117 -11.779
  247   1HB   ASN  34          1HB       ASN  34   0.075  -3.172 -13.023
  248   2HB   ASN  34          2HB       ASN  34   0.223  -2.097 -14.414
  249   1HD2  ASN  34          1HD2      ASN  34   2.031  -4.071 -12.132
  250   2HD2  ASN  34          2HD2      ASN  34   3.549  -3.852 -12.859
  251    H    GLY  35           H        GLY  35  -0.857   1.035 -12.137
  252   1HA   GLY  35          1HA       GLY  35  -0.321   3.265 -12.970
  253   2HA   GLY  35          2HA       GLY  35   0.568   2.514 -14.297
  254    H    GLN  36           H        GLN  36  -1.746   0.535 -14.593
  255    HA   GLN  36           HA       GLN  36  -3.256   2.135 -16.534
  256   1HB   GLN  36          1HB       GLN  36  -3.113  -0.739 -15.636
  257   2HB   GLN  36          2HB       GLN  36  -4.403  -0.210 -16.718
  258   1HG   GLN  36          1HG       GLN  36  -2.864   0.455 -18.404
  259   2HG   GLN  36          2HG       GLN  36  -1.496   0.381 -17.292
  260   1HE2  GLN  36          1HE2      GLN  36  -4.110  -2.043 -17.751
  261   2HE2  GLN  36          2HE2      GLN  36  -3.070  -3.299 -18.218
  262    H    GLU  37           H        GLU  37  -4.705   3.538 -15.522
  263    HA   GLU  37           HA       GLU  37  -6.100   3.123 -13.098
  264   1HB   GLU  37          1HB       GLU  37  -7.515   4.949 -13.980
  265   2HB   GLU  37          2HB       GLU  37  -5.813   5.261 -14.295
  266   1HG   GLU  37          1HG       GLU  37  -6.361   3.972 -16.559
  267   2HG   GLU  37          2HG       GLU  37  -7.995   4.533 -16.207
  268    H    LEU  38           H        LEU  38  -8.269   2.407 -12.696
  269    HA   LEU  38           HA       LEU  38  -9.570   0.875 -14.920
  270   1HB   LEU  38          1HB       LEU  38 -10.059  -0.868 -13.165
  271   2HB   LEU  38          2HB       LEU  38  -8.343  -0.680 -13.520
  272    HG   LEU  38           HG       LEU  38  -9.108   1.171 -11.438
  273   1HD1  LEU  38          1HD1      LEU  38 -10.828  -0.190 -10.641
  274   2HD1  LEU  38          2HD1      LEU  38  -9.442  -0.816  -9.749
  275   3HD1  LEU  38          3HD1      LEU  38 -10.035  -1.674 -11.171
  276   1HD2  LEU  38          1HD2      LEU  38  -6.871   0.648 -11.383
  277   2HD2  LEU  38          2HD2      LEU  38  -7.139  -1.002 -11.947
  278   3HD2  LEU  38          3HD2      LEU  38  -7.433  -0.589 -10.259
  279    HA   PRO  39           HA       PRO  39 -12.803   3.549 -13.223
  280   1HB   PRO  39          1HB       PRO  39 -14.515   3.251 -15.340
  281   2HB   PRO  39          2HB       PRO  39 -13.146   4.381 -15.356
  282   1HG   PRO  39          1HG       PRO  39 -13.383   1.678 -16.576
  283   2HG   PRO  39          2HG       PRO  39 -12.600   3.136 -17.205
  284   1HD   PRO  39          1HD       PRO  39 -11.235   1.064 -16.076
  285   2HD   PRO  39          2HD       PRO  39 -10.658   2.745 -16.058
  286    H    GLN  40           H        GLN  40 -15.479   2.913 -13.658
  287    HA   GLN  40           HA       GLN  40 -17.173   1.500 -12.812
  288   1HB   GLN  40          1HB       GLN  40 -15.209  -0.528 -13.934
  289   2HB   GLN  40          2HB       GLN  40 -16.900  -0.858 -13.558
  290   1HG   GLN  40          1HG       GLN  40 -17.690   0.482 -15.303
  291   2HG   GLN  40          2HG       GLN  40 -16.201   1.423 -15.385
  292   1HE2  GLN  40          1HE2      GLN  40 -15.101   0.947 -17.287
  293   2HE2  GLN  40          2HE2      GLN  40 -14.978  -0.596 -17.984
  294    H    LYS  41           H        LYS  41 -14.962   2.271 -10.990
  295    HA   LYS  41           HA       LYS  41 -15.507   0.343  -8.851
  296   1HB   LYS  41          1HB       LYS  41 -13.594  -0.476 -10.478
  297   2HB   LYS  41          2HB       LYS  41 -12.616   0.699  -9.596
  298   1HG   LYS  41          1HG       LYS  41 -12.287  -1.141  -8.242
  299   2HG   LYS  41          2HG       LYS  41 -13.749  -0.496  -7.493
  300   1HD   LYS  41          1HD       LYS  41 -15.097  -1.987  -9.008
  301   2HD   LYS  41          2HD       LYS  41 -13.584  -2.718  -9.547
  302   1HE   LYS  41          1HE       LYS  41 -14.268  -4.160  -7.801
  303   2HE   LYS  41          2HE       LYS  41 -13.147  -3.061  -6.972
  304   1HZ   LYS  41          1HZ       LYS  41 -14.972  -1.674  -6.318
  305   2HZ   LYS  41          2HZ       LYS  41 -15.317  -3.264  -5.830
  306   3HZ   LYS  41          3HZ       LYS  41 -16.075  -2.611  -7.203
  307    H    HIS  42           H        HIS  42 -15.745   1.671  -7.094
  308    HA   HIS  42           HA       HIS  42 -13.749   3.821  -6.621
  309   1HB   HIS  42          1HB       HIS  42 -15.636   5.448  -6.303
  310   2HB   HIS  42          2HB       HIS  42 -15.498   4.866  -7.961
  311    HD1  HIS  42           1HD      HIS  42 -17.673   4.644  -4.912
  312    HD2  HIS  42           2HD      HIS  42 -17.617   3.148  -8.803
  313    HE1  HIS  42           1HE      HIS  42 -19.954   3.619  -5.319
  314    H    ASP  43           H        ASP  43 -14.661   1.214  -5.319
  315    HA   ASP  43           HA       ASP  43 -15.735   2.217  -2.736
  316   1HB   ASP  43          1HB       ASP  43 -15.235  -0.542  -3.851
  317   2HB   ASP  43          2HB       ASP  43 -16.037  -0.204  -2.326
  318    H    LYS  44           H        LYS  44 -14.586   1.778  -0.762
  319    HA   LYS  44           HA       LYS  44 -11.784   2.142  -0.773
  320   1HB   LYS  44          1HB       LYS  44 -12.002   1.543   1.620
  321   2HB   LYS  44          2HB       LYS  44 -13.306   2.606   1.110
  322   1HG   LYS  44          1HG       LYS  44 -14.647   0.446   0.667
  323   2HG   LYS  44          2HG       LYS  44 -13.408  -0.363   1.628
  324   1HD   LYS  44          1HD       LYS  44 -14.034   0.692   3.584
  325   2HD   LYS  44          2HD       LYS  44 -14.631   2.124   2.745
  326   1HE   LYS  44          1HE       LYS  44 -16.603   0.881   1.962
  327   2HE   LYS  44          2HE       LYS  44 -15.999  -0.591   2.749
  328   1HZ   LYS  44          1HZ       LYS  44 -16.005   0.542   4.862
  329   2HZ   LYS  44          2HZ       LYS  44 -17.556   0.645   4.174
  330   3HZ   LYS  44          3HZ       LYS  44 -16.515   1.987   4.135
  331    H    HIS  45           H        HIS  45 -13.672  -0.881  -0.455
  332    HA   HIS  45           HA       HIS  45 -11.206  -2.487  -0.335
  333   1HB   HIS  45          1HB       HIS  45 -12.776  -4.323   0.008
  334   2HB   HIS  45          2HB       HIS  45 -13.269  -2.953   0.999
  335    HD1  HIS  45           1HD      HIS  45 -15.331  -5.099   0.118
  336    HD2  HIS  45           2HD      HIS  45 -14.647  -1.548  -1.952
  337    HE1  HIS  45           1HE      HIS  45 -17.426  -4.642  -1.229
  338    H    LEU  46           H        LEU  46 -10.589  -4.007  -1.951
  339    HA   LEU  46           HA       LEU  46 -11.905  -3.677  -4.628
  340   1HB   LEU  46          1HB       LEU  46  -9.838  -2.415  -4.582
  341   2HB   LEU  46          2HB       LEU  46  -8.971  -3.778  -3.873
  342    HG   LEU  46           HG       LEU  46  -9.572  -5.113  -5.934
  343   1HD1  LEU  46          1HD1      LEU  46 -11.383  -4.038  -6.926
  344   2HD1  LEU  46          2HD1      LEU  46 -10.052  -3.459  -7.927
  345   3HD1  LEU  46          3HD1      LEU  46 -10.709  -2.431  -6.654
  346   1HD2  LEU  46          1HD2      LEU  46  -7.661  -4.418  -7.010
  347   2HD2  LEU  46          2HD2      LEU  46  -7.438  -3.577  -5.477
  348   3HD2  LEU  46          3HD2      LEU  46  -8.077  -2.711  -6.874
  349    H    VAL  47           H        VAL  47 -13.032  -5.715  -4.326
  350    HA   VAL  47           HA       VAL  47 -11.497  -8.126  -3.653
  351    HB   VAL  47           HB       VAL  47 -14.306  -7.770  -4.723
  352   1HG1  VAL  47          1HG1      VAL  47 -13.026 -10.080  -4.686
  353   2HG1  VAL  47          2HG1      VAL  47 -14.702  -9.989  -4.149
  354   3HG1  VAL  47          3HG1      VAL  47 -13.397 -10.019  -2.964
  355   1HG2  VAL  47          1HG2      VAL  47 -13.870  -6.502  -2.613
  356   2HG2  VAL  47          2HG2      VAL  47 -13.348  -8.006  -1.854
  357   3HG2  VAL  47          3HG2      VAL  47 -15.020  -7.818  -2.383
  358    H    LEU  48           H        LEU  48 -10.521  -9.420  -5.110
  359    HA   LEU  48           HA       LEU  48 -11.095  -9.005  -8.018
  360   1HB   LEU  48          1HB       LEU  48  -8.597  -9.839  -6.523
  361   2HB   LEU  48          2HB       LEU  48  -8.724  -9.734  -8.283
  362    HG   LEU  48           HG       LEU  48  -9.317  -7.427  -6.415
  363   1HD1  LEU  48          1HD1      LEU  48  -6.845  -7.953  -8.075
  364   2HD1  LEU  48          2HD1      LEU  48  -6.940  -8.151  -6.325
  365   3HD1  LEU  48          3HD1      LEU  48  -7.139  -6.553  -7.045
  366   1HD2  LEU  48          1HD2      LEU  48  -8.809  -6.268  -8.741
  367   2HD2  LEU  48          2HD2      LEU  48 -10.408  -6.937  -8.413
  368   3HD2  LEU  48          3HD2      LEU  48  -9.253  -7.849  -9.385
  369    H    GLN  49           H        GLN  49 -12.524 -10.682  -8.473
  370    HA   GLN  49           HA       GLN  49 -12.380 -13.288  -7.209
  371   1HB   GLN  49          1HB       GLN  49 -13.787 -12.310  -9.721
  372   2HB   GLN  49          2HB       GLN  49 -14.169 -13.793  -8.845
  373   1HG   GLN  49          1HG       GLN  49 -15.657 -12.523  -7.698
  374   2HG   GLN  49          2HG       GLN  49 -14.249 -11.892  -6.844
  375   1HE2  GLN  49          1HE2      GLN  49 -13.791  -9.678  -7.107
  376   2HE2  GLN  49          2HE2      GLN  49 -14.556  -8.670  -8.239
  377    H    ASP  50           H        ASP  50 -11.471 -15.197  -8.060
  378    HA   ASP  50           HA       ASP  50  -9.926 -16.471  -9.317
  379   1HB   ASP  50          1HB       ASP  50 -11.279 -14.739 -11.406
  380   2HB   ASP  50          2HB       ASP  50 -10.235 -16.102 -11.807
  381    H    PHE  51           H        PHE  51  -8.600 -14.541  -7.998
  382    HA   PHE  51           HA       PHE  51  -7.151 -12.672  -9.682
  383   1HB   PHE  51          1HB       PHE  51  -7.580 -12.280  -7.317
  384   2HB   PHE  51          2HB       PHE  51  -6.738 -13.767  -6.882
  385    HD1  PHE  51           1HD      PHE  51  -4.315 -13.907  -6.926
  386    HD2  PHE  51           2HD      PHE  51  -6.338 -10.311  -8.119
  387    HE1  PHE  51           1HE      PHE  51  -2.171 -12.670  -6.829
  388    HE2  PHE  51           2HE      PHE  51  -4.191  -9.071  -8.020
  389    HZ   PHE  51           HZ       PHE  51  -2.107 -10.252  -7.373
  390    H    SER  52           H        SER  52  -6.061 -13.830 -11.338
  391    HA   SER  52           HA       SER  52  -4.416 -16.173 -10.788
  392   1HB   SER  52          1HB       SER  52  -4.823 -14.276 -13.107
  393   2HB   SER  52          2HB       SER  52  -3.660 -15.596 -13.188
  394    HG   SER  52           HG       SER  52  -6.318 -15.661 -13.493
  395    H    GLU  53           H        GLU  53  -2.347 -16.121  -9.996
  396    HA   GLU  53           HA       GLU  53  -1.022 -13.658  -9.295
  397   1HB   GLU  53          1HB       GLU  53  -0.867 -15.973  -8.240
  398   2HB   GLU  53          2HB       GLU  53   0.182 -16.421  -9.585
  399   1HG   GLU  53          1HG       GLU  53   1.404 -14.142  -8.859
  400   2HG   GLU  53          2HG       GLU  53   0.711 -14.584  -7.299
  401    H    VAL  54           H        VAL  54  -1.288 -15.192 -12.315
  402    HA   VAL  54           HA       VAL  54   1.371 -14.758 -13.350
  403    HB   VAL  54           HB       VAL  54  -1.325 -15.019 -14.686
  404   1HG1  VAL  54          1HG1      VAL  54   0.281 -15.987 -16.528
  405   2HG1  VAL  54          2HG1      VAL  54   1.497 -15.003 -15.713
  406   3HG1  VAL  54          3HG1      VAL  54   0.062 -14.241 -16.399
  407   1HG2  VAL  54          1HG2      VAL  54  -1.086 -17.309 -14.546
  408   2HG2  VAL  54          2HG2      VAL  54  -0.211 -16.859 -13.083
  409   3HG2  VAL  54          3HG2      VAL  54   0.676 -17.227 -14.562
  410    H    GLU  55           H        GLU  55  -1.649 -13.045 -14.271
  411    HA   GLU  55           HA       GLU  55   0.021 -10.642 -14.887
  412   1HB   GLU  55          1HB       GLU  55  -2.621 -11.756 -15.815
  413   2HB   GLU  55          2HB       GLU  55  -2.204 -10.069 -16.117
  414   1HG   GLU  55          1HG       GLU  55   0.052 -11.736 -16.781
  415   2HG   GLU  55          2HG       GLU  55  -1.385 -12.344 -17.604
  416    H    ASP  56           H        ASP  56  -2.573 -11.765 -12.804
  417    HA   ASP  56           HA       ASP  56  -3.630  -9.161 -12.109
  418   1HB   ASP  56          1HB       ASP  56  -4.353 -11.768 -11.770
  419   2HB   ASP  56          2HB       ASP  56  -3.766 -11.381 -10.152
  420    H    SER  57           H        SER  57  -0.759 -10.862 -11.175
  421    HA   SER  57           HA       SER  57  -0.450  -9.532  -8.578
  422   1HB   SER  57          1HB       SER  57   0.494 -11.710  -8.860
  423   2HB   SER  57          2HB       SER  57   1.262 -11.259 -10.379
  424    HG   SER  57           HG       SER  57   1.855 -10.149  -7.830
  425    H    GLY  58           H        GLY  58   0.838  -7.704  -8.173
  426   1HA   GLY  58          1HA       GLY  58   2.887  -6.560  -9.578
  427   2HA   GLY  58          2HA       GLY  58   1.478  -6.021 -10.492
  428    H    TYR  59           H        TYR  59   2.080  -3.820  -9.814
  429    HA   TYR  59           HA       TYR  59   1.836  -3.155  -6.946
  430   1HB   TYR  59          1HB       TYR  59   2.299  -1.540  -9.474
  431   2HB   TYR  59          2HB       TYR  59   2.349  -0.867  -7.845
  432    HD1  TYR  59           1HD      TYR  59   4.144  -1.468  -6.279
  433    HD2  TYR  59           2HD      TYR  59   4.047  -3.037 -10.277
  434    HE1  TYR  59           1HE      TYR  59   6.501  -2.203  -6.049
  435    HE2  TYR  59           2HE      TYR  59   6.404  -3.772 -10.046
  436    HH   TYR  59           HH       TYR  59   8.448  -2.674  -7.690
  437    H    TYR  60           H        TYR  60   0.048  -2.134  -6.036
  438    HA   TYR  60           HA       TYR  60  -2.241  -1.469  -7.860
  439   1HB   TYR  60          1HB       TYR  60  -2.035  -3.166  -5.390
  440   2HB   TYR  60          2HB       TYR  60  -3.548  -2.321  -5.718
  441    HD1  TYR  60           1HD      TYR  60  -1.438  -5.122  -6.597
  442    HD2  TYR  60           2HD      TYR  60  -4.690  -2.669  -7.962
  443    HE1  TYR  60           1HE      TYR  60  -2.053  -6.859  -8.257
  444    HE2  TYR  60           2HE      TYR  60  -5.304  -4.407  -9.622
  445    HH   TYR  60           HH       TYR  60  -3.259  -6.982 -10.425
  446    H    VAL  61           H        VAL  61  -3.175   0.524  -7.423
  447    HA   VAL  61           HA       VAL  61  -2.860   1.776  -4.766
  448    HB   VAL  61           HB       VAL  61  -0.745   2.234  -5.965
  449   1HG1  VAL  61          1HG1      VAL  61  -2.144   2.182  -8.239
  450   2HG1  VAL  61          2HG1      VAL  61  -0.642   3.098  -8.106
  451   3HG1  VAL  61          3HG1      VAL  61  -2.194   3.923  -7.960
  452   1HG2  VAL  61          1HG2      VAL  61  -2.283   4.813  -6.062
  453   2HG2  VAL  61          2HG2      VAL  61  -0.668   4.504  -5.423
  454   3HG2  VAL  61          3HG2      VAL  61  -2.089   3.983  -4.517
  455    H    CYS  62           H        CYS  62  -4.266   3.626  -4.513
  456    HA   CYS  62           HA       CYS  62  -6.095   4.238  -6.791
  457   1HB   CYS  62          1HB       CYS  62  -7.934   4.110  -4.910
  458   2HB   CYS  62          2HB       CYS  62  -7.407   2.645  -5.725
  459    H    TYR  63           H        TYR  63  -7.140   6.278  -6.584
  460    HA   TYR  63           HA       TYR  63  -6.555   7.988  -4.252
  461   1HB   TYR  63          1HB       TYR  63  -5.317   9.631  -5.683
  462   2HB   TYR  63          2HB       TYR  63  -4.478   8.087  -5.532
  463    HD1  TYR  63           1HD      TYR  63  -4.260   6.576  -7.414
  464    HD2  TYR  63           2HD      TYR  63  -6.489  10.231  -7.775
  465    HE1  TYR  63           1HE      TYR  63  -4.293   6.311  -9.880
  466    HE2  TYR  63           2HE      TYR  63  -6.522   9.967 -10.241
  467    HH   TYR  63           HH       TYR  63  -5.862   7.142 -11.795
  468    H    THR  64           H        THR  64  -7.560  10.177  -4.537
  469    HA   THR  64           HA       THR  64  -9.809  10.150  -6.526
  470    HB   THR  64           HB       THR  64 -10.410  11.604  -4.091
  471    HG1  THR  64           1HG      THR  64  -9.780   8.861  -3.757
  472   1HG2  THR  64          1HG2      THR  64 -12.430  10.696  -4.509
  473   2HG2  THR  64          2HG2      THR  64 -11.775   9.061  -4.507
  474   3HG2  THR  64          3HG2      THR  64 -11.708  10.033  -5.975
  475    HA   PRO  65           HA       PRO  65  -8.583  14.263  -7.499
  476   1HB   PRO  65          1HB       PRO  65 -10.918  15.693  -7.576
  477   2HB   PRO  65          2HB       PRO  65 -10.462  14.513  -8.821
  478   1HG   PRO  65          1HG       PRO  65 -12.349  14.225  -6.541
  479   2HG   PRO  65          2HG       PRO  65 -12.467  13.596  -8.191
  480   1HD   PRO  65          1HD       PRO  65 -11.724  12.085  -6.049
  481   2HD   PRO  65          2HD       PRO  65 -11.211  11.743  -7.714
  482    H    ALA  66           H        ALA  66 -10.115  13.634  -4.504
  483    HA   ALA  66           HA       ALA  66  -9.409  16.356  -3.468
  484   1HB   ALA  66          1HB       ALA  66 -11.622  16.112  -2.905
  485   2HB   ALA  66          2HB       ALA  66 -10.950  15.205  -1.550
  486   3HB   ALA  66          3HB       ALA  66 -11.546  14.352  -2.974
  487    H    SER  67           H        SER  67  -8.862  12.899  -3.135
  488    HA   SER  67           HA       SER  67  -6.944  13.455  -0.894
  489   1HB   SER  67          1HB       SER  67  -7.576  11.370   0.026
  490   2HB   SER  67          2HB       SER  67  -9.093  12.044  -0.562
  491    HG   SER  67           HG       SER  67  -7.520   9.960  -1.577
  492    H    ASN  68           H        ASN  68  -4.995  13.646  -2.052
  493    HA   ASN  68           HA       ASN  68  -4.340  11.418  -3.951
  494   1HB   ASN  68          1HB       ASN  68  -4.408  13.768  -4.809
  495   2HB   ASN  68          2HB       ASN  68  -3.141  14.191  -3.657
  496   1HD2  ASN  68          1HD2      ASN  68  -0.982  13.234  -3.996
  497   2HD2  ASN  68          2HD2      ASN  68  -0.549  12.590  -5.505
  498    H    LYS  69           H        LYS  69  -3.230   9.889  -2.769
  499    HA   LYS  69           HA       LYS  69  -0.939  10.846  -1.082
  500   1HB   LYS  69          1HB       LYS  69  -3.225   9.038  -0.567
  501   2HB   LYS  69          2HB       LYS  69  -1.664   8.420  -0.030
  502   1HG   LYS  69          1HG       LYS  69  -1.612  11.084   0.774
  503   2HG   LYS  69          2HG       LYS  69  -3.278  10.592   1.080
  504   1HD   LYS  69          1HD       LYS  69  -2.223   9.952   3.065
  505   2HD   LYS  69          2HD       LYS  69  -2.166   8.457   2.130
  506   1HE   LYS  69          1HE       LYS  69   0.135   9.002   1.389
  507   2HE   LYS  69          2HE       LYS  69   0.081  10.493   2.351
  508   1HZ   LYS  69          1HZ       LYS  69   1.058   8.781   3.688
  509   2HZ   LYS  69          2HZ       LYS  69  -0.221   7.711   3.353
  510   3HZ   LYS  69          3HZ       LYS  69  -0.494   9.098   4.297
  511    H    ASN  70           H        ASN  70   0.934  10.225  -2.159
  512    HA   ASN  70           HA       ASN  70   1.000   8.216  -4.215
  513   1HB   ASN  70          1HB       ASN  70   2.852   9.939  -2.688
  514   2HB   ASN  70          2HB       ASN  70   3.581   8.457  -3.302
  515   1HD2  ASN  70          1HD2      ASN  70   4.745  10.314  -4.644
  516   2HD2  ASN  70          2HD2      ASN  70   4.021  10.703  -6.128
  517    H    THR  71           H        THR  71   0.200   6.221  -3.476
  518    HA   THR  71           HA       THR  71   1.907   4.806  -1.464
  519    HB   THR  71           HB       THR  71  -1.113   5.087  -1.565
  520    HG1  THR  71           1HG      THR  71   0.746   5.558   0.517
  521   1HG2  THR  71          1HG2      THR  71  -0.921   3.590   0.547
  522   2HG2  THR  71          2HG2      THR  71   0.637   3.105  -0.124
  523   3HG2  THR  71          3HG2      THR  71  -0.843   2.812  -1.035
  524    H    TYR  72           H        TYR  72   2.842   3.444  -3.036
  525    HA   TYR  72           HA       TYR  72   0.968   1.857  -4.748
  526   1HB   TYR  72          1HB       TYR  72   3.968   2.272  -4.824
  527   2HB   TYR  72          2HB       TYR  72   3.053   1.338  -6.001
  528    HD1  TYR  72           1HD      TYR  72   3.223   4.756  -4.463
  529    HD2  TYR  72           2HD      TYR  72   2.124   2.389  -7.876
  530    HE1  TYR  72           1HE      TYR  72   2.703   6.823  -5.729
  531    HE2  TYR  72           2HE      TYR  72   1.605   4.458  -9.142
  532    HH   TYR  72           HH       TYR  72   2.634   7.449  -8.276
  533    H    LEU  73           H        LEU  73   0.800  -0.335  -4.383
  534    HA   LEU  73           HA       LEU  73   2.607  -1.526  -2.316
  535   1HB   LEU  73          1HB       LEU  73   0.614  -1.182  -1.172
  536   2HB   LEU  73          2HB       LEU  73  -0.367  -1.362  -2.620
  537    HG   LEU  73           HG       LEU  73   0.906  -3.865  -2.208
  538   1HD1  LEU  73          1HD1      LEU  73   0.832  -4.342   0.012
  539   2HD1  LEU  73          2HD1      LEU  73  -0.636  -3.397   0.262
  540   3HD1  LEU  73          3HD1      LEU  73   0.932  -2.594   0.213
  541   1HD2  LEU  73          1HD2      LEU  73  -1.339  -4.648  -2.129
  542   2HD2  LEU  73          2HD2      LEU  73  -1.399  -3.197  -3.130
  543   3HD2  LEU  73          3HD2      LEU  73  -1.923  -3.129  -1.448
  544    H    TYR  74           H        TYR  74   3.485  -3.471  -2.894
  545    HA   TYR  74           HA       TYR  74   2.834  -4.589  -5.557
  546   1HB   TYR  74          1HB       TYR  74   5.152  -4.131  -4.380
  547   2HB   TYR  74          2HB       TYR  74   4.842  -5.682  -3.604
  548    HD1  TYR  74           1HD      TYR  74   4.145  -4.398  -7.062
  549    HD2  TYR  74           2HD      TYR  74   6.128  -7.335  -4.633
  550    HE1  TYR  74           1HE      TYR  74   4.911  -5.572  -9.106
  551    HE2  TYR  74           2HE      TYR  74   6.890  -8.510  -6.678
  552    HH   TYR  74           HH       TYR  74   7.315  -7.606  -9.265
  553    H    LEU  75           H        LEU  75   0.813  -5.650  -5.225
  554    HA   LEU  75           HA       LEU  75   0.577  -7.606  -3.010
  555   1HB   LEU  75          1HB       LEU  75  -1.246  -6.028  -3.596
  556   2HB   LEU  75          2HB       LEU  75  -1.330  -6.740  -5.207
  557    HG   LEU  75           HG       LEU  75  -1.455  -8.904  -3.384
  558   1HD1  LEU  75          1HD1      LEU  75  -2.051  -7.349  -1.604
  559   2HD1  LEU  75          2HD1      LEU  75  -3.482  -8.267  -2.072
  560   3HD1  LEU  75          3HD1      LEU  75  -3.282  -6.605  -2.626
  561   1HD2  LEU  75          1HD2      LEU  75  -3.700  -9.184  -4.350
  562   2HD2  LEU  75          2HD2      LEU  75  -2.549  -8.727  -5.605
  563   3HD2  LEU  75          3HD2      LEU  75  -3.662  -7.527  -4.949
  564    H    LYS  76           H        LYS  76   1.293  -9.655  -3.366
  565    HA   LYS  76           HA       LYS  76   0.965 -10.822  -6.109
  566   1HB   LYS  76          1HB       LYS  76   3.307 -10.148  -5.566
  567   2HB   LYS  76          2HB       LYS  76   3.256 -11.197  -4.150
  568   1HG   LYS  76          1HG       LYS  76   3.451 -13.105  -5.390
  569   2HG   LYS  76          2HG       LYS  76   2.458 -12.472  -6.702
  570   1HD   LYS  76          1HD       LYS  76   4.250 -11.411  -7.735
  571   2HD   LYS  76          2HD       LYS  76   5.165 -11.273  -6.233
  572   1HE   LYS  76          1HE       LYS  76   5.316 -13.852  -6.287
  573   2HE   LYS  76          2HE       LYS  76   4.799 -13.715  -7.979
  574   1HZ   LYS  76          1HZ       LYS  76   6.602 -12.275  -8.457
  575   2HZ   LYS  76          2HZ       LYS  76   7.262 -13.601  -7.627
  576   3HZ   LYS  76          3HZ       LYS  76   7.021 -12.126  -6.821
  577    H    ALA  77           H        ALA  77  -0.856 -12.079  -5.587
  578    HA   ALA  77           HA       ALA  77  -0.574 -13.978  -3.283
  579   1HB   ALA  77          1HB       ALA  77  -2.972 -13.885  -3.150
  580   2HB   ALA  77          2HB       ALA  77  -3.089 -13.104  -4.727
  581   3HB   ALA  77          3HB       ALA  77  -2.423 -12.221  -3.352
  582    H    ARG  78           H        ARG  78  -1.029 -16.189  -3.673
  583    HA   ARG  78           HA       ARG  78  -1.157 -16.972  -6.565
  584   1HB   ARG  78          1HB       ARG  78   0.920 -17.536  -5.361
  585   2HB   ARG  78          2HB       ARG  78  -0.016 -18.377  -4.125
  586   1HG   ARG  78          1HG       ARG  78  -0.939 -19.838  -6.004
  587   2HG   ARG  78          2HG       ARG  78   0.308 -19.136  -7.036
  588   1HD   ARG  78          1HD       ARG  78   2.003 -20.280  -5.987
  589   2HD   ARG  78          2HD       ARG  78   1.219 -20.181  -4.397
  590    HE   ARG  78           HE       ARG  78   0.778 -22.280  -6.387
  591   1HH1  ARG  78          1HH2      ARG  78   0.538 -21.698  -3.181
  592   2HH1  ARG  78          2HH2      ARG  78  -1.031 -22.394  -2.947
  593   1HH2  ARG  78          1HH1      ARG  78  -1.707 -22.665  -6.338
  594   2HH2  ARG  78          2HH1      ARG  78  -2.302 -22.940  -4.734
  595    H    VAL  79           H        VAL  79  -3.151 -17.790  -7.104
  596    HA   VAL  79           HA       VAL  79  -4.475 -19.664  -5.259
  597    HB   VAL  79           HB       VAL  79  -6.644 -18.393  -5.759
  598   1HG1  VAL  79          1HG1      VAL  79  -4.460 -17.163  -4.076
  599   2HG1  VAL  79          2HG1      VAL  79  -5.735 -18.262  -3.555
  600   3HG1  VAL  79          3HG1      VAL  79  -6.132 -16.612  -4.033
  601   1HG2  VAL  79          1HG2      VAL  79  -5.803 -17.009  -7.610
  602   2HG2  VAL  79          2HG2      VAL  79  -4.648 -16.240  -6.522
  603   3HG2  VAL  79          3HG2      VAL  79  -6.378 -15.989  -6.293
  604    H    GLY  80           H        GLY  80  -4.701 -21.375  -6.530
  605   1HA   GLY  80          1HA       GLY  80  -5.368 -22.724  -8.334
  606   2HA   GLY  80          2HA       GLY  80  -6.191 -21.314  -8.998
  607    H    SER  81           H        SER  81  -4.554 -23.268 -10.445
  608    HA   SER  81           HA       SER  81  -2.509 -21.377 -11.552
  609   1HB   SER  81          1HB       SER  81  -1.082 -23.460 -11.832
  610   2HB   SER  81          2HB       SER  81  -1.354 -22.978 -10.160
  611    HG   SER  81           HG       SER  81  -2.788 -24.605  -9.918
  612    H    ALA  82           H        ALA  82  -3.492 -24.708 -12.378
  613    HA   ALA  82           HA       ALA  82  -4.246 -25.613 -14.428
  614   1HB   ALA  82          1HB       ALA  82  -6.019 -23.819 -13.465
  615   2HB   ALA  82          2HB       ALA  82  -6.286 -24.691 -14.974
  616   3HB   ALA  82          3HB       ALA  82  -5.646 -23.047 -15.006
  617    H    ASP  83           H        ASP  83  -2.136 -25.535 -15.479
  618    HA   ASP  83           HA       ASP  83  -1.766 -23.215 -17.345
  619   1HB   ASP  83          1HB       ASP  83  -0.101 -24.117 -15.421
  620   2HB   ASP  83          2HB       ASP  83   0.421 -25.152 -16.751
  621    H    ASP  84           H        ASP  84  -1.773 -26.754 -17.065
  622    HA   ASP  84           HA       ASP  84  -1.430 -27.014 -20.017
  623   1HB   ASP  84          1HB       ASP  84  -0.773 -28.525 -17.618
  624   2HB   ASP  84          2HB       ASP  84  -1.636 -29.534 -18.779
  625    H    ALA  85           H        ALA  85  -2.865 -28.899 -20.932
  626    HA   ALA  85           HA       ALA  85  -5.653 -28.642 -19.847
  627   1HB   ALA  85          1HB       ALA  85  -5.161 -29.018 -22.765
  628   2HB   ALA  85          2HB       ALA  85  -4.747 -27.444 -22.084
  629   3HB   ALA  85          3HB       ALA  85  -6.396 -28.056 -21.952
  630    H    LYS  86           H        LYS  86  -6.937 -30.427 -21.467
  631    HA   LYS  86           HA       LYS  86  -5.414 -32.950 -21.632
  632   1HB   LYS  86          1HB       LYS  86  -7.070 -32.146 -19.365
  633   2HB   LYS  86          2HB       LYS  86  -7.635 -33.656 -20.080
  634   1HG   LYS  86          1HG       LYS  86  -4.990 -34.158 -20.073
  635   2HG   LYS  86          2HG       LYS  86  -5.070 -33.060 -18.694
  636   1HD   LYS  86          1HD       LYS  86  -6.377 -34.498 -17.443
  637   2HD   LYS  86          2HD       LYS  86  -7.116 -35.231 -18.867
  638   1HE   LYS  86          1HE       LYS  86  -4.953 -36.371 -19.376
  639   2HE   LYS  86          2HE       LYS  86  -4.280 -35.698 -17.877
  640   1HZ   LYS  86          1HZ       LYS  86  -6.719 -37.388 -18.082
  641   2HZ   LYS  86          2HZ       LYS  86  -6.106 -36.711 -16.649
  642   3HZ   LYS  86          3HZ       LYS  86  -5.216 -37.895 -17.481
  643    H    LYS  87           H        LYS  87  -8.772 -31.685 -21.486
  644    HA   LYS  87           HA       LYS  87  -9.318 -33.161 -24.042
  645   1HB   LYS  87          1HB       LYS  87 -10.979 -32.770 -21.537
  646   2HB   LYS  87          2HB       LYS  87 -11.654 -33.385 -23.046
  647   1HG   LYS  87          1HG       LYS  87  -9.988 -35.225 -23.022
  648   2HG   LYS  87          2HG       LYS  87  -9.372 -34.626 -21.481
  649   1HD   LYS  87          1HD       LYS  87 -12.289 -35.307 -21.849
  650   2HD   LYS  87          2HD       LYS  87 -11.108 -36.536 -21.396
  651   1HE   LYS  87          1HE       LYS  87 -11.022 -34.001 -19.831
  652   2HE   LYS  87          2HE       LYS  87 -12.413 -35.067 -19.546
  653   1HZ   LYS  87          1HZ       LYS  87  -9.545 -35.841 -19.471
  654   2HZ   LYS  87          2HZ       LYS  87 -10.840 -36.935 -19.353
  655   3HZ   LYS  87          3HZ       LYS  87 -10.601 -35.763 -18.147
  656    H    ASP  88           H        ASP  88 -11.334 -30.915 -22.151
  657    HA   ASP  88           HA       ASP  88 -10.892 -28.628 -23.883
  658   1HB   ASP  88          1HB       ASP  88 -12.268 -30.578 -25.110
  659   2HB   ASP  88          2HB       ASP  88 -13.608 -29.813 -24.256
  660    H    ALA  89           H        ALA  89 -11.951 -26.785 -23.040
  661    HA   ALA  89           HA       ALA  89 -14.160 -26.976 -21.148
  662   1HB   ALA  89          1HB       ALA  89 -11.295 -26.797 -20.270
  663   2HB   ALA  89          2HB       ALA  89 -12.622 -27.711 -19.554
  664   3HB   ALA  89          3HB       ALA  89 -12.527 -25.966 -19.321
  665    H    ALA  90           H        ALA  90 -11.302 -24.942 -21.906
  666    HA   ALA  90           HA       ALA  90 -13.178 -22.659 -22.403
  667   1HB   ALA  90          1HB       ALA  90 -10.749 -22.893 -20.639
  668   2HB   ALA  90          2HB       ALA  90 -12.321 -22.187 -20.266
  669   3HB   ALA  90          3HB       ALA  90 -11.195 -21.327 -21.314
  670    H    LYS  91           H        LYS  91 -12.504 -21.258 -24.084
  671    HA   LYS  91           HA       LYS  91 -10.563 -22.381 -25.984
  672   1HB   LYS  91          1HB       LYS  91 -12.907 -20.967 -26.136
  673   2HB   LYS  91          2HB       LYS  91 -11.720 -19.692 -26.415
  674   1HG   LYS  91          1HG       LYS  91 -10.677 -21.587 -28.013
  675   2HG   LYS  91          2HG       LYS  91 -12.372 -22.073 -28.081
  676   1HD   LYS  91          1HD       LYS  91 -13.030 -20.135 -29.144
  677   2HD   LYS  91          2HD       LYS  91 -11.757 -19.169 -28.398
  678   1HE   LYS  91          1HE       LYS  91 -10.079 -20.377 -29.843
  679   2HE   LYS  91          2HE       LYS  91 -11.442 -21.145 -30.684
  680   1HZ   LYS  91          1HZ       LYS  91 -10.910 -19.147 -31.849
  681   2HZ   LYS  91          2HZ       LYS  91 -10.909 -18.235 -30.415
  682   3HZ   LYS  91          3HZ       LYS  91 -12.363 -18.877 -31.016
  683    H    LYS  92           H        LYS  92  -8.794 -21.011 -26.872
  684    HA   LYS  92           HA       LYS  92  -7.439 -19.484 -24.711
  685   1HB   LYS  92          1HB       LYS  92  -6.676 -21.371 -26.613
  686   2HB   LYS  92          2HB       LYS  92  -6.050 -19.856 -27.264
  687   1HG   LYS  92          1HG       LYS  92  -5.638 -20.285 -24.355
  688   2HG   LYS  92          2HG       LYS  92  -4.715 -21.337 -25.429
  689   1HD   LYS  92          1HD       LYS  92  -4.138 -19.143 -26.707
  690   2HD   LYS  92          2HD       LYS  92  -4.655 -18.331 -25.229
  691   1HE   LYS  92          1HE       LYS  92  -2.816 -20.617 -24.804
  692   2HE   LYS  92          2HE       LYS  92  -2.105 -19.213 -25.626
  693   1HZ   LYS  92          1HZ       LYS  92  -3.803 -18.971 -23.207
  694   2HZ   LYS  92          2HZ       LYS  92  -2.822 -17.777 -23.916
  695   3HZ   LYS  92          3HZ       LYS  92  -2.114 -19.104 -23.124
  696    H    ASP  93           H        ASP  93  -8.659 -17.488 -24.863
  697    HA   ASP  93           HA       ASP  93  -8.351 -15.994 -27.443
  698   1HB   ASP  93          1HB       ASP  93 -10.630 -16.530 -26.352
  699   2HB   ASP  93          2HB       ASP  93 -10.182 -15.343 -25.126
  700    H    ASP  94           H        ASP  94  -6.013 -15.886 -26.223
  701    HA   ASP  94           HA       ASP  94  -6.009 -13.444 -24.480
  702   1HB   ASP  94          1HB       ASP  94  -5.122 -15.711 -23.677
  703   2HB   ASP  94          2HB       ASP  94  -3.819 -15.503 -24.848
  704    H    ALA  95           H        ALA  95  -4.689 -14.934 -27.394
  705    HA   ALA  95           HA       ALA  95  -3.396 -14.031 -29.155
  706   1HB   ALA  95          1HB       ALA  95  -5.498 -12.369 -28.510
  707   2HB   ALA  95          2HB       ALA  95  -4.464 -12.175 -29.925
  708   3HB   ALA  95          3HB       ALA  95  -4.124 -11.264 -28.454
  709    H    LYS  96           H        LYS  96  -1.818 -11.930 -29.524
  710    HA   LYS  96           HA       LYS  96  -0.284 -11.297 -27.069
  711   1HB   LYS  96          1HB       LYS  96   1.779 -12.270 -28.071
  712   2HB   LYS  96          2HB       LYS  96   0.540 -13.496 -27.807
  713   1HG   LYS  96          1HG       LYS  96  -0.108 -13.426 -30.146
  714   2HG   LYS  96          2HG       LYS  96   0.978 -12.069 -30.445
  715   1HD   LYS  96          1HD       LYS  96   2.641 -13.517 -30.888
  716   2HD   LYS  96          2HD       LYS  96   2.530 -14.126 -29.235
  717   1HE   LYS  96          1HE       LYS  96   2.159 -16.049 -30.588
  718   2HE   LYS  96          2HE       LYS  96   0.524 -15.538 -30.126
  719   1HZ   LYS  96          1HZ       LYS  96   0.517 -15.795 -32.471
  720   2HZ   LYS  96          2HZ       LYS  96   1.965 -14.923 -32.647
  721   3HZ   LYS  96          3HZ       LYS  96   0.541 -14.125 -32.173
  722    H    LYS  97           H        LYS  97  -1.788  -9.704 -29.023
  723    HA   LYS  97           HA       LYS  97   0.029  -8.444 -30.898
  724   1HB   LYS  97          1HB       LYS  97  -2.472  -8.538 -31.037
  725   2HB   LYS  97          2HB       LYS  97  -2.554  -7.445 -29.656
  726   1HG   LYS  97          1HG       LYS  97  -2.301  -5.680 -31.025
  727   2HG   LYS  97          2HG       LYS  97  -0.745  -6.313 -31.562
  728   1HD   LYS  97          1HD       LYS  97  -3.207  -7.563 -32.697
  729   2HD   LYS  97          2HD       LYS  97  -2.772  -5.952 -33.268
  730   1HE   LYS  97          1HE       LYS  97  -0.342  -7.101 -33.431
  731   2HE   LYS  97          2HE       LYS  97  -1.351  -8.543 -33.669
  732   1HZ   LYS  97          1HZ       LYS  97  -1.523  -5.980 -35.163
  733   2HZ   LYS  97          2HZ       LYS  97  -2.660  -7.236 -35.294
  734   3HZ   LYS  97          3HZ       LYS  97  -1.052  -7.487 -35.782
  735    H    ASP  98           H        ASP  98   1.859  -7.528 -29.944
  736    HA   ASP  98           HA       ASP  98   3.142  -6.049 -28.620
  737   1HB   ASP  98          1HB       ASP  98   0.471  -4.617 -28.797
  738   2HB   ASP  98          2HB       ASP  98   1.980  -3.855 -28.291
  739    H    ASP  99           H        ASP  99   2.666  -7.997 -26.975
  740    HA   ASP  99           HA       ASP  99   1.449  -6.781 -24.514
  741   1HB   ASP  99          1HB       ASP  99   1.210  -9.477 -25.814
  742   2HB   ASP  99          2HB       ASP  99   1.067  -9.366 -24.059
  743    H    ALA 100           H        ALA 100   3.855  -9.082 -25.800
  744    HA   ALA 100           HA       ALA 100   5.306  -8.992 -23.191
  745   1HB   ALA 100          1HB       ALA 100   5.807 -11.155 -23.671
  746   2HB   ALA 100          2HB       ALA 100   6.305 -10.752 -25.314
  747   3HB   ALA 100          3HB       ALA 100   4.601 -11.025 -24.950
  748    H    LYS 101           H        LYS 101   7.392  -8.140 -23.082
  749    HA   LYS 101           HA       LYS 101   8.589  -7.102 -25.629
  750   1HB   LYS 101          1HB       LYS 101   9.217  -5.085 -24.308
  751   2HB   LYS 101          2HB       LYS 101   7.469  -5.313 -24.368
  752   1HG   LYS 101          1HG       LYS 101   8.477  -6.782 -22.126
  753   2HG   LYS 101          2HG       LYS 101   9.146  -5.153 -22.059
  754   1HD   LYS 101          1HD       LYS 101   6.263  -5.355 -22.746
  755   2HD   LYS 101          2HD       LYS 101   6.700  -5.770 -21.088
  756   1HE   LYS 101          1HE       LYS 101   6.629  -3.522 -20.701
  757   2HE   LYS 101          2HE       LYS 101   8.177  -3.459 -21.568
  758   1HZ   LYS 101          1HZ       LYS 101   6.405  -2.015 -22.537
  759   2HZ   LYS 101          2HZ       LYS 101   5.532  -3.422 -22.919
  760   3HZ   LYS 101          3HZ       LYS 101   7.054  -3.145 -23.623
  761    H    LYS 102           H        LYS 102   9.716  -9.329 -25.199
  762    HA   LYS 102           HA       LYS 102  11.688  -9.384 -23.027
  763   1HB   LYS 102          1HB       LYS 102  10.380 -11.188 -24.760
  764   2HB   LYS 102          2HB       LYS 102  12.090 -11.290 -25.179
  765   1HG   LYS 102          1HG       LYS 102  12.699 -12.081 -23.094
  766   2HG   LYS 102          2HG       LYS 102  11.359 -11.271 -22.280
  767   1HD   LYS 102          1HD       LYS 102   9.802 -12.916 -22.946
  768   2HD   LYS 102          2HD       LYS 102  10.862 -13.529 -24.216
  769   1HE   LYS 102          1HE       LYS 102  10.980 -15.127 -22.416
  770   2HE   LYS 102          2HE       LYS 102  12.485 -14.190 -22.330
  771   1HZ   LYS 102          1HZ       LYS 102   9.998 -13.545 -20.835
  772   2HZ   LYS 102          2HZ       LYS 102  11.486 -12.733 -20.716
  773   3HZ   LYS 102          3HZ       LYS 102  11.342 -14.334 -20.166
  774    H    ASP 103           H        ASP 103  11.855  -9.235 -26.608
  775    HA   ASP 103           HA       ASP 103  14.710  -8.812 -26.702
  776   1HB   ASP 103          1HB       ASP 103  12.435  -8.270 -28.636
  777   2HB   ASP 103          2HB       ASP 103  14.141  -8.175 -29.075
  778    H    GLY 104           H        GLY 104  15.754  -6.957 -26.113
  779   1HA   GLY 104          1HA       GLY 104  16.189  -4.674 -25.776
  780   2HA   GLY 104          2HA       GLY 104  14.938  -4.348 -26.977
  781    H    SER 105           H        SER 105  15.335  -2.850 -24.535
  782    HA   SER 105           HA       SER 105  12.790  -3.517 -23.088
  783   1HB   SER 105          1HB       SER 105  13.924  -2.541 -21.113
  784   2HB   SER 105          2HB       SER 105  14.855  -3.879 -21.780
  785    HG   SER 105           HG       SER 105  16.211  -2.407 -22.765
  786    H    GLN 106           H        GLN 106  11.339  -2.071 -24.016
  787    HA   GLN 106           HA       GLN 106  12.110   0.636 -24.808
  788   1HB   GLN 106          1HB       GLN 106   9.766  -1.170 -24.880
  789   2HB   GLN 106          2HB       GLN 106   9.372   0.546 -24.792
  790   1HG   GLN 106          1HG       GLN 106  10.207   0.985 -26.875
  791   2HG   GLN 106          2HG       GLN 106  11.516  -0.186 -26.708
  792   1HE2  GLN 106          1HE2      GLN 106  11.021  -1.172 -28.803
  793   2HE2  GLN 106          2HE2      GLN 106   9.640  -2.137 -29.015
  794    H    THR 107           H        THR 107  10.601  -0.877 -22.000
  795    HA   THR 107           HA       THR 107   9.667   1.612 -20.803
  796    HB   THR 107           HB       THR 107  10.245  -1.035 -19.450
  797    HG1  THR 107           1HG      THR 107   9.001  -1.744 -21.015
  798   1HG2  THR 107          1HG2      THR 107   7.842   0.675 -18.969
  799   2HG2  THR 107          2HG2      THR 107   9.390   1.217 -18.320
  800   3HG2  THR 107          3HG2      THR 107   8.733  -0.349 -17.843
  801    H    ASN 108           H        ASN 108  10.730   2.863 -19.247
  802    HA   ASN 108           HA       ASN 108  13.170   1.985 -17.915
  803   1HB   ASN 108          1HB       ASN 108  13.345   2.973 -20.555
  804   2HB   ASN 108          2HB       ASN 108  13.893   4.293 -19.522
  805   1HD2  ASN 108          1HD2      ASN 108  16.155   4.015 -20.094
  806   2HD2  ASN 108          2HD2      ASN 108  17.047   2.665 -19.581
  807    H    LYS 109           H        LYS 109  10.731   3.071 -16.961
  808    HA   LYS 109           HA       LYS 109  11.350   5.912 -16.291
  809   1HB   LYS 109          1HB       LYS 109   9.104   4.927 -17.211
  810   2HB   LYS 109          2HB       LYS 109   8.862   4.381 -15.551
  811   1HG   LYS 109          1HG       LYS 109   9.630   6.954 -15.113
  812   2HG   LYS 109          2HG       LYS 109   8.805   7.125 -16.663
  813   1HD   LYS 109          1HD       LYS 109   7.468   5.487 -14.552
  814   2HD   LYS 109          2HD       LYS 109   7.462   7.240 -14.361
  815   1HE   LYS 109          1HE       LYS 109   5.618   7.157 -15.716
  816   2HE   LYS 109          2HE       LYS 109   6.797   6.952 -17.028
  817   1HZ   LYS 109          1HZ       LYS 109   5.065   5.155 -16.853
  818   2HZ   LYS 109          2HZ       LYS 109   5.796   4.690 -15.392
  819   3HZ   LYS 109          3HZ       LYS 109   6.673   4.615 -16.847
  820    H    ALA 110           H        ALA 110  13.155   4.535 -14.949
  821    HA   ALA 110           HA       ALA 110  12.029   4.198 -12.188
  822   1HB   ALA 110          1HB       ALA 110  13.833   2.419 -11.976
  823   2HB   ALA 110          2HB       ALA 110  14.091   2.583 -13.713
  824   3HB   ALA 110          3HB       ALA 110  12.535   2.024 -13.102
  825    H    LYS 111           H        LYS 111  12.705   6.365 -11.637
  826    HA   LYS 111           HA       LYS 111  15.490   6.586 -10.798
  827   1HB   LYS 111          1HB       LYS 111  15.412   7.020 -13.326
  828   2HB   LYS 111          2HB       LYS 111  14.522   8.492 -12.942
  829   1HG   LYS 111          1HG       LYS 111  16.345   9.500 -11.933
  830   2HG   LYS 111          2HG       LYS 111  17.074   7.960 -11.476
  831   1HD   LYS 111          1HD       LYS 111  18.406   8.918 -13.258
  832   2HD   LYS 111          2HD       LYS 111  17.531   7.533 -13.913
  833   1HE   LYS 111          1HE       LYS 111  16.934   9.029 -15.554
  834   2HE   LYS 111          2HE       LYS 111  15.726   9.549 -14.362
  835   1HZ   LYS 111          1HZ       LYS 111  18.499  10.607 -14.493
  836   2HZ   LYS 111          2HZ       LYS 111  17.240  11.162 -13.495
  837   3HZ   LYS 111          3HZ       LYS 111  17.158  11.388 -15.178
  838    H    ARG 112           H        ARG 112  12.752   6.863  -9.672
  839    HA   ARG 112           HA       ARG 112  13.166   9.333  -8.172
  840   1HB   ARG 112          1HB       ARG 112  12.062   9.719 -10.587
  841   2HB   ARG 112          2HB       ARG 112  10.599   9.293  -9.700
  842   1HG   ARG 112          1HG       ARG 112  12.365  11.205  -8.302
  843   2HG   ARG 112          2HG       ARG 112  11.656  11.817  -9.797
  844   1HD   ARG 112          1HD       ARG 112   9.422  10.801  -8.835
  845   2HD   ARG 112          2HD       ARG 112  10.271  10.926  -7.281
  846    HE   ARG 112           HE       ARG 112  10.555  13.339  -7.708
  847   1HH1  ARG 112          1HH1      ARG 112   7.673  12.006  -8.534
  848   2HH1  ARG 112          2HH1      ARG 112   7.204  13.209  -9.689
  849   1HH2  ARG 112          1HH2      ARG 112  10.322  14.725  -9.769
  850   2HH2  ARG 112          2HH2      ARG 112   8.704  14.748 -10.389
  851    H    ALA 113           H        ALA 113  11.473   9.576  -6.477
  852    HA   ALA 113           HA       ALA 113  10.143   8.640  -4.761
  853   1HB   ALA 113          1HB       ALA 113   8.355   7.046  -5.856
  854   2HB   ALA 113          2HB       ALA 113   9.082   7.584  -7.370
  855   3HB   ALA 113          3HB       ALA 113   8.358   8.759  -6.273
  856    H    LEU 114           H        LEU 114   9.269   6.260  -4.042
  857    HA   LEU 114           HA       LEU 114  11.695   4.553  -3.987
  858   1HB   LEU 114          1HB       LEU 114  10.541   5.250  -1.917
  859   2HB   LEU 114          2HB       LEU 114   9.099   4.395  -2.460
  860    HG   LEU 114           HG       LEU 114  11.623   2.839  -2.516
  861   1HD1  LEU 114          1HD1      LEU 114  12.095   3.718  -0.409
  862   2HD1  LEU 114          2HD1      LEU 114  11.123   2.300  -0.012
  863   3HD1  LEU 114          3HD1      LEU 114  10.391   3.905   0.004
  864   1HD2  LEU 114          1HD2      LEU 114   9.017   2.292  -2.908
  865   2HD2  LEU 114          2HD2      LEU 114   9.137   1.940  -1.184
  866   3HD2  LEU 114          3HD2      LEU 114  10.174   1.092  -2.332
  867    H    GLU 115           H        GLU 115  11.593   2.326  -4.428
  868    HA   GLU 115           HA       GLU 115   9.187   1.147  -5.647
  869   1HB   GLU 115          1HB       GLU 115  11.098   2.558  -7.195
  870   2HB   GLU 115          2HB       GLU 115  11.381   0.846  -7.511
  871   1HG   GLU 115          1HG       GLU 115   8.587   1.980  -7.546
  872   2HG   GLU 115          2HG       GLU 115   9.622   2.077  -8.971
  873    H    VAL 116           H        VAL 116   9.703  -1.181  -6.307
  874    HA   VAL 116           HA       VAL 116  12.059  -2.286  -4.829
  875    HB   VAL 116           HB       VAL 116   9.947  -2.280  -3.476
  876   1HG1  VAL 116          1HG1      VAL 116   8.020  -3.413  -4.155
  877   2HG1  VAL 116          2HG1      VAL 116   8.899  -4.426  -5.301
  878   3HG1  VAL 116          3HG1      VAL 116   8.583  -2.733  -5.683
  879   1HG2  VAL 116          1HG2      VAL 116  10.748  -5.090  -4.266
  880   2HG2  VAL 116          2HG2      VAL 116  10.196  -4.527  -2.688
  881   3HG2  VAL 116          3HG2      VAL 116  11.780  -4.043  -3.292
  882    H    LEU 117           H        LEU 117  13.012  -4.042  -5.905
  883    HA   LEU 117           HA       LEU 117  11.560  -5.138  -8.288
  884   1HB   LEU 117          1HB       LEU 117  14.240  -3.822  -8.015
  885   2HB   LEU 117          2HB       LEU 117  14.047  -5.095  -9.221
  886    HG   LEU 117           HG       LEU 117  12.101  -2.794  -9.016
  887   1HD1  LEU 117          1HD1      LEU 117  13.416  -1.442 -10.338
  888   2HD1  LEU 117          2HD1      LEU 117  14.226  -2.806 -11.109
  889   3HD1  LEU 117          3HD1      LEU 117  14.699  -2.302  -9.487
  890   1HD2  LEU 117          1HD2      LEU 117  11.195  -4.514 -10.342
  891   2HD2  LEU 117          2HD2      LEU 117  12.766  -4.954 -11.011
  892   3HD2  LEU 117          3HD2      LEU 117  11.970  -3.470 -11.534
  893    H    GLU 118           H        GLU 118  11.988  -7.329  -8.716
  894    HA   GLU 118           HA       GLU 118  13.461  -8.790  -6.561
  895   1HB   GLU 118          1HB       GLU 118  11.408  -9.741  -8.587
  896   2HB   GLU 118          2HB       GLU 118  12.002 -10.651  -7.199
  897   1HG   GLU 118          1HG       GLU 118  10.364  -9.739  -5.952
  898   2HG   GLU 118          2HG       GLU 118  11.113  -8.160  -6.186
  899    H    ALA 119           H        ALA 119  15.576  -8.982  -7.324
  900    HA   ALA 119           HA       ALA 119  15.916 -10.190 -10.053
  901   1HB   ALA 119          1HB       ALA 119  17.803  -8.298  -8.622
  902   2HB   ALA 119          2HB       ALA 119  16.557  -7.751  -9.745
  903   3HB   ALA 119          3HB       ALA 119  17.863  -8.791 -10.315
  904    H    GLU 120           H        GLU 120  17.505 -11.826 -10.213
  905    HA   GLU 120           HA       GLU 120  18.756 -13.669  -9.424
  906   1HB   GLU 120          1HB       GLU 120  19.672 -11.198  -8.024
  907   2HB   GLU 120          2HB       GLU 120  20.299 -12.738  -7.434
  908   1HG   GLU 120          1HG       GLU 120  20.927 -13.307  -9.803
  909   2HG   GLU 120          2HG       GLU 120  20.472 -11.665 -10.260
  910    H    ASP 121           H        ASP 121  16.199 -13.813  -8.466
  911    HA   ASP 121           HA       ASP 121  14.872 -14.694  -6.716
  912   1HB   ASP 121          1HB       ASP 121  17.395 -16.018  -6.918
  913   2HB   ASP 121          2HB       ASP 121  16.989 -15.911  -5.206
  914    H    LYS 122           H        LYS 122  16.327 -12.023  -6.321
  915    HA   LYS 122           HA       LYS 122  16.078 -11.945  -3.332
  916   1HB   LYS 122          1HB       LYS 122  18.272 -11.215  -5.175
  917   2HB   LYS 122          2HB       LYS 122  17.907  -9.993  -3.956
  918   1HG   LYS 122          1HG       LYS 122  17.874 -12.123  -2.352
  919   2HG   LYS 122          2HG       LYS 122  18.934 -12.778  -3.602
  920   1HD   LYS 122          1HD       LYS 122  20.564 -11.116  -3.269
  921   2HD   LYS 122          2HD       LYS 122  19.428 -10.034  -2.462
  922   1HE   LYS 122          1HE       LYS 122  20.869 -10.994  -0.755
  923   2HE   LYS 122          2HE       LYS 122  19.277 -11.763  -0.593
  924   1HZ   LYS 122          1HZ       LYS 122  21.187 -13.354  -0.685
  925   2HZ   LYS 122          2HZ       LYS 122  21.457 -12.854  -2.286
  926   3HZ   LYS 122          3HZ       LYS 122  19.997 -13.614  -1.865
  927    H    VAL 123           H        VAL 123  15.426  -9.797  -2.524
  928    HA   VAL 123           HA       VAL 123  14.151  -8.053  -4.604
  929    HB   VAL 123           HB       VAL 123  12.280  -7.821  -2.887
  930   1HG1  VAL 123          1HG1      VAL 123  12.586 -10.694  -3.711
  931   2HG1  VAL 123          2HG1      VAL 123  12.451  -9.440  -4.944
  932   3HG1  VAL 123          3HG1      VAL 123  11.154  -9.667  -3.770
  933   1HG2  VAL 123          1HG2      VAL 123  13.122 -10.421  -1.709
  934   2HG2  VAL 123          2HG2      VAL 123  12.259  -9.078  -0.963
  935   3HG2  VAL 123          3HG2      VAL 123  14.009  -8.998  -1.163
  936    H    ILE 124           H        ILE 124  14.414  -5.863  -4.250
  937    HA   ILE 124           HA       ILE 124  15.492  -4.960  -1.618
  938    HB   ILE 124           HB       ILE 124  16.725  -4.777  -4.368
  939   1HG1  ILE 124          1HG1      ILE 124  18.736  -5.218  -2.632
  940   2HG1  ILE 124          2HG1      ILE 124  17.403  -5.873  -1.684
  941   1HG2  ILE 124          1HG2      ILE 124  17.247  -2.608  -3.946
  942   2HG2  ILE 124          2HG2      ILE 124  18.375  -3.262  -2.760
  943   3HG2  ILE 124          3HG2      ILE 124  16.775  -2.732  -2.254
  944   1HD1  ILE 124          1HD1      ILE 124  18.669  -6.941  -4.103
  945   2HD1  ILE 124          2HD1      ILE 124  16.908  -6.906  -4.193
  946   3HD1  ILE 124          3HD1      ILE 124  17.707  -7.768  -2.878
  947    H    LEU 125           H        LEU 125  15.100  -2.714  -1.206
  948    HA   LEU 125           HA       LEU 125  12.961  -1.487  -2.915
  949   1HB   LEU 125          1HB       LEU 125  13.665  -0.538  -0.163
  950   2HB   LEU 125          2HB       LEU 125  12.089  -0.622  -0.941
  951    HG   LEU 125           HG       LEU 125  13.618  -3.104  -0.127
  952   1HD1  LEU 125          1HD1      LEU 125  12.849  -1.273   1.690
  953   2HD1  LEU 125          2HD1      LEU 125  12.766  -3.009   1.992
  954   3HD1  LEU 125          3HD1      LEU 125  11.326  -2.133   1.481
  955   1HD2  LEU 125          1HD2      LEU 125  11.421  -2.757  -1.741
  956   2HD2  LEU 125          2HD2      LEU 125  10.679  -3.039  -0.167
  957   3HD2  LEU 125          3HD2      LEU 125  11.788  -4.231  -0.846
  958    H    LYS 126           H        LYS 126  13.546   0.349  -4.050
  959    HA   LYS 126           HA       LYS 126  16.036   1.754  -3.128
  960   1HB   LYS 126          1HB       LYS 126  16.278   0.584  -5.251
  961   2HB   LYS 126          2HB       LYS 126  14.884   1.439  -5.902
  962   1HG   LYS 126          1HG       LYS 126  17.054   3.113  -4.761
  963   2HG   LYS 126          2HG       LYS 126  17.418   2.284  -6.274
  964   1HD   LYS 126          1HD       LYS 126  14.966   3.215  -6.883
  965   2HD   LYS 126          2HD       LYS 126  15.458   4.457  -5.731
  966   1HE   LYS 126          1HE       LYS 126  17.730   4.102  -7.318
  967   2HE   LYS 126          2HE       LYS 126  16.381   4.030  -8.468
  968   1HZ   LYS 126          1HZ       LYS 126  15.488   6.045  -7.580
  969   2HZ   LYS 126          2HZ       LYS 126  17.119   6.330  -7.958
  970   3HZ   LYS 126          3HZ       LYS 126  16.647   6.089  -6.344
  971    H    CYS 127           H        CYS 127  16.092   3.953  -3.303
  972    HA   CYS 127           HA       CYS 127  13.586   5.450  -3.897
  973   1HB   CYS 127          1HB       CYS 127  13.231   5.331  -1.637
  974   2HB   CYS 127          2HB       CYS 127  14.901   4.949  -1.286
  975    H    ASN 128           H        ASN 128  14.098   7.853  -4.060
  976    HA   ASN 128           HA       ASN 128  16.530   8.272  -5.587
  977   1HB   ASN 128          1HB       ASN 128  14.030   9.441  -5.293
  978   2HB   ASN 128          2HB       ASN 128  15.111  10.640  -4.584
  979   1HD2  ASN 128          1HD2      ASN 128  15.011  12.143  -6.363
  980   2HD2  ASN 128          2HD2      ASN 128  15.649  11.783  -7.894
  981    H    SER 129           H        SER 129  16.371   7.781  -2.388
  982    HA   SER 129           HA       SER 129  18.867   9.055  -1.757
  983   1HB   SER 129          1HB       SER 129  17.996  10.854  -0.307
  984   2HB   SER 129          2HB       SER 129  17.391  11.060  -1.946
  985    HG   SER 129           HG       SER 129  16.071  10.199   0.375
  986    H    SER 130           H        SER 130  18.182   9.512   1.076
  987    HA   SER 130           HA       SER 130  18.520   6.924   2.173
  988   1HB   SER 130          1HB       SER 130  18.043   8.046   4.274
  989   2HB   SER 130          2HB       SER 130  18.896   9.187   3.237
  990    HG   SER 130           HG       SER 130  17.210  10.416   3.368
  991    H    ILE 131           H        ILE 131  17.037   5.322   2.797
  992    HA   ILE 131           HA       ILE 131  14.217   5.758   1.937
  993    HB   ILE 131           HB       ILE 131  15.313   3.130   2.891
  994   1HG1  ILE 131          1HG1      ILE 131  15.938   4.411   0.203
  995   2HG1  ILE 131          2HG1      ILE 131  17.112   3.991   1.447
  996   1HG2  ILE 131          1HG2      ILE 131  12.953   4.025   1.697
  997   2HG2  ILE 131          2HG2      ILE 131  13.474   2.346   1.838
  998   3HG2  ILE 131          3HG2      ILE 131  13.835   3.261   0.375
  999   1HD1  ILE 131          1HD1      ILE 131  15.965   2.303  -0.603
 1000   2HD1  ILE 131          2HD1      ILE 131  15.621   1.640   0.994
 1001   3HD1  ILE 131          3HD1      ILE 131  17.288   1.953   0.510
 1002    H    THR 132           H        THR 132  12.491   5.489   3.362
 1003    HA   THR 132           HA       THR 132  13.186   5.571   6.260
 1004    HB   THR 132           HB       THR 132  10.539   6.053   4.923
 1005    HG1  THR 132           1HG      THR 132  11.186   8.216   4.771
 1006   1HG2  THR 132          1HG2      THR 132  10.688   5.837   7.426
 1007   2HG2  THR 132          2HG2      THR 132  10.074   7.394   6.872
 1008   3HG2  THR 132          3HG2      THR 132  11.744   7.249   7.423
 1009    H    LEU 133           H        LEU 133  13.030   3.638   7.321
 1010    HA   LEU 133           HA       LEU 133  11.537   1.381   6.197
 1011   1HB   LEU 133          1HB       LEU 133  13.718   1.795   7.889
 1012   2HB   LEU 133          2HB       LEU 133  12.470   1.173   8.966
 1013    HG   LEU 133           HG       LEU 133  13.739  -0.695   8.040
 1014   1HD1  LEU 133          1HD1      LEU 133  10.924  -0.346   7.784
 1015   2HD1  LEU 133          2HD1      LEU 133  11.814  -1.855   7.978
 1016   3HD1  LEU 133          3HD1      LEU 133  11.470  -1.236   6.364
 1017   1HD2  LEU 133          1HD2      LEU 133  14.675  -0.224   6.015
 1018   2HD2  LEU 133          2HD2      LEU 133  13.368   0.866   5.554
 1019   3HD2  LEU 133          3HD2      LEU 133  13.169  -0.877   5.370
 1020    H    LEU 134           H        LEU 134   9.296   1.661   6.337
 1021    HA   LEU 134           HA       LEU 134   8.024   2.943   8.619
 1022   1HB   LEU 134          1HB       LEU 134   6.945   1.251   6.345
 1023   2HB   LEU 134          2HB       LEU 134   5.980   2.297   7.389
 1024    HG   LEU 134           HG       LEU 134   8.277   3.258   5.664
 1025   1HD1  LEU 134          1HD1      LEU 134   6.340   2.454   4.320
 1026   2HD1  LEU 134          2HD1      LEU 134   6.558   4.197   4.196
 1027   3HD1  LEU 134          3HD1      LEU 134   5.288   3.540   5.227
 1028   1HD2  LEU 134          1HD2      LEU 134   7.922   4.685   7.584
 1029   2HD2  LEU 134          2HD2      LEU 134   6.177   4.671   7.329
 1030   3HD2  LEU 134          3HD2      LEU 134   7.229   5.493   6.177
 1031    H    GLN 135           H        GLN 135   7.816  -0.398   7.323
 1032    HA   GLN 135           HA       GLN 135   8.194  -1.674   9.888
 1033   1HB   GLN 135          1HB       GLN 135   5.804  -0.423   9.726
 1034   2HB   GLN 135          2HB       GLN 135   5.370  -1.971   9.015
 1035   1HG   GLN 135          1HG       GLN 135   5.496  -3.035  11.003
 1036   2HG   GLN 135          2HG       GLN 135   7.028  -2.262  11.408
 1037   1HE2  GLN 135          1HE2      GLN 135   6.957  -0.602  12.956
 1038   2HE2  GLN 135          2HE2      GLN 135   5.529   0.109  13.533
 1039    H    GLY 136           H        GLY 136   6.724  -3.932   9.582
 1040   1HA   GLY 136          1HA       GLY 136   6.533  -5.940   8.372
 1041   2HA   GLY 136          2HA       GLY 136   6.692  -4.991   6.898
 1042    H    THR 137           H        THR 137   8.313  -5.896   5.742
 1043    HA   THR 137           HA       THR 137  10.566  -7.281   6.939
 1044    HB   THR 137           HB       THR 137  10.634  -6.318   4.126
 1045    HG1  THR 137           1HG      THR 137   8.601  -6.779   3.920
 1046   1HG2  THR 137          1HG2      THR 137  10.779  -9.027   4.092
 1047   2HG2  THR 137          2HG2      THR 137  11.356  -8.700   5.727
 1048   3HG2  THR 137          3HG2      THR 137  12.178  -7.982   4.342
 1049    H    ALA 138           H        ALA 138  11.729  -5.819   8.252
 1050    HA   ALA 138           HA       ALA 138  12.775  -3.321   7.042
 1051   1HB   ALA 138          1HB       ALA 138  11.903  -3.419   9.376
 1052   2HB   ALA 138          2HB       ALA 138  13.604  -2.955   9.337
 1053   3HB   ALA 138          3HB       ALA 138  13.148  -4.602   9.774
 1054    H    GLY 139           H        GLY 139  13.795  -5.070   5.482
 1055   1HA   GLY 139          1HA       GLY 139  15.894  -6.779   6.129
 1056   2HA   GLY 139          2HA       GLY 139  15.810  -5.894   4.615
 1057    H    GLN 140           H        GLN 140  17.634  -4.820   4.237
 1058    HA   GLN 140           HA       GLN 140  18.878  -3.216   6.413
 1059   1HB   GLN 140          1HB       GLN 140  19.721  -5.786   5.766
 1060   2HB   GLN 140          2HB       GLN 140  20.827  -4.758   4.854
 1061   1HG   GLN 140          1HG       GLN 140  20.981  -3.412   7.109
 1062   2HG   GLN 140          2HG       GLN 140  20.409  -4.920   7.823
 1063   1HE2  GLN 140          1HE2      GLN 140  23.225  -3.302   7.061
 1064   2HE2  GLN 140          2HE2      GLN 140  24.268  -4.630   6.891
 1065    H    GLU 141           H        GLU 141  19.944  -1.389   5.595
 1066    HA   GLU 141           HA       GLU 141  19.300  -0.516   2.945
 1067   1HB   GLU 141          1HB       GLU 141  21.394   0.443   4.927
 1068   2HB   GLU 141          2HB       GLU 141  20.785   1.374   3.559
 1069   1HG   GLU 141          1HG       GLU 141  18.469   1.136   4.527
 1070   2HG   GLU 141          2HG       GLU 141  19.206   0.421   5.962
 1071    H    VAL 142           H        VAL 142  20.157  -1.693   1.233
 1072    HA   VAL 142           HA       VAL 142  22.602  -3.108   1.136
 1073    HB   VAL 142           HB       VAL 142  21.053  -1.663  -1.038
 1074   1HG1  VAL 142          1HG1      VAL 142  23.069  -3.925  -1.215
 1075   2HG1  VAL 142          2HG1      VAL 142  23.316  -2.276  -1.791
 1076   3HG1  VAL 142          3HG1      VAL 142  22.111  -3.308  -2.560
 1077   1HG2  VAL 142          1HG2      VAL 142  20.961  -4.596  -0.330
 1078   2HG2  VAL 142          2HG2      VAL 142  19.808  -3.666  -1.286
 1079   3HG2  VAL 142          3HG2      VAL 142  19.901  -3.429   0.459
 1080    H    SER 143           H        SER 143  22.090  -0.062  -0.650
 1081    HA   SER 143           HA       SER 143  24.961   0.540  -0.580
 1082   1HB   SER 143          1HB       SER 143  23.865   1.062  -2.597
 1083   2HB   SER 143          2HB       SER 143  22.457   1.719  -1.768
 1084    HG   SER 143           HG       SER 143  24.952   2.865  -2.289
 1085    H    ASP 144           H        ASP 144  22.625   0.871   1.721
 1086    HA   ASP 144           HA       ASP 144  22.577   2.126   3.723
 1087   1HB   ASP 144          1HB       ASP 144  25.197   2.201   2.862
 1088   2HB   ASP 144          2HB       ASP 144  24.792   3.914   2.958
 1089    H    ASN 145           H        ASN 145  20.794   3.421   3.658
 1090    HA   ASN 145           HA       ASN 145  19.423   5.286   3.200
 1091   1HB   ASN 145          1HB       ASN 145  22.173   6.137   3.463
 1092   2HB   ASN 145          2HB       ASN 145  21.352   7.157   2.281
 1093   1HD2  ASN 145          1HD2      ASN 145  21.424   8.949   3.891
 1094   2HD2  ASN 145          2HD2      ASN 145  20.320   8.972   5.181
 1095    H    LYS 146           H        LYS 146  19.657   3.389   1.112
 1096    HA   LYS 146           HA       LYS 146  18.974   5.054  -1.201
 1097   1HB   LYS 146          1HB       LYS 146  21.438   5.060  -1.231
 1098   2HB   LYS 146          2HB       LYS 146  21.451   3.298  -1.185
 1099   1HG   LYS 146          1HG       LYS 146  21.206   3.197  -3.418
 1100   2HG   LYS 146          2HG       LYS 146  19.740   4.176  -3.332
 1101   1HD   LYS 146          1HD       LYS 146  22.296   5.643  -2.975
 1102   2HD   LYS 146          2HD       LYS 146  21.998   4.997  -4.589
 1103   1HE   LYS 146          1HE       LYS 146  19.542   6.068  -3.992
 1104   2HE   LYS 146          2HE       LYS 146  20.637   7.209  -3.186
 1105   1HZ   LYS 146          1HZ       LYS 146  20.245   7.654  -5.611
 1106   2HZ   LYS 146          2HZ       LYS 146  21.079   6.211  -5.945
 1107   3HZ   LYS 146          3HZ       LYS 146  21.873   7.495  -5.166
 1108    H    THR 147           H        THR 147  20.112   1.709  -0.486
 1109    HA   THR 147           HA       THR 147  17.607   0.707  -1.797
 1110    HB   THR 147           HB       THR 147  19.464  -1.279  -2.100
 1111    HG1  THR 147           1HG      THR 147  21.395  -0.384  -2.534
 1112   1HG2  THR 147          1HG2      THR 147  19.502  -0.651  -4.413
 1113   2HG2  THR 147          2HG2      THR 147  19.128   1.028  -4.019
 1114   3HG2  THR 147          3HG2      THR 147  17.909  -0.226  -3.784
 1115    H    LEU 148           H        LEU 148  16.792  -1.322  -0.942
 1116    HA   LEU 148           HA       LEU 148  17.685  -1.894   1.870
 1117   1HB   LEU 148          1HB       LEU 148  15.237  -1.109   0.849
 1118   2HB   LEU 148          2HB       LEU 148  15.045  -2.845   0.998
 1119    HG   LEU 148           HG       LEU 148  14.330  -1.782   3.062
 1120   1HD1  LEU 148          1HD1      LEU 148  15.413  -3.241   4.465
 1121   2HD1  LEU 148          2HD1      LEU 148  17.008  -2.802   3.861
 1122   3HD1  LEU 148          3HD1      LEU 148  15.983  -3.889   2.928
 1123   1HD2  LEU 148          1HD2      LEU 148  16.505  -0.709   4.300
 1124   2HD2  LEU 148          2HD2      LEU 148  15.328   0.242   3.394
 1125   3HD2  LEU 148          3HD2      LEU 148  16.833  -0.261   2.626
 1126    H    ASN 149           H        ASN 149  17.905  -4.108   2.438
 1127    HA   ASN 149           HA       ASN 149  17.788  -6.044   0.147
 1128   1HB   ASN 149          1HB       ASN 149  20.008  -5.104   1.506
 1129   2HB   ASN 149          2HB       ASN 149  19.670  -6.626   2.327
 1130   1HD2  ASN 149          1HD2      ASN 149  21.398  -7.852   1.375
 1131   2HD2  ASN 149          2HD2      ASN 149  21.464  -8.202  -0.285
 1132    H    LEU 150           H        LEU 150  15.723  -6.923   0.783
 1133    HA   LEU 150           HA       LEU 150  15.214  -7.736   3.545
 1134   1HB   LEU 150          1HB       LEU 150  13.828  -8.428   0.930
 1135   2HB   LEU 150          2HB       LEU 150  13.152  -8.658   2.541
 1136    HG   LEU 150           HG       LEU 150  13.754  -6.058   1.124
 1137   1HD1  LEU 150          1HD1      LEU 150  11.366  -5.635   1.868
 1138   2HD1  LEU 150          2HD1      LEU 150  11.311  -7.317   2.397
 1139   3HD1  LEU 150          3HD1      LEU 150  11.554  -6.935   0.692
 1140   1HD2  LEU 150          1HD2      LEU 150  14.518  -5.398   3.201
 1141   2HD2  LEU 150          2HD2      LEU 150  13.623  -6.660   4.047
 1142   3HD2  LEU 150          3HD2      LEU 150  12.788  -5.212   3.487
 1143    H    GLY 151           H        GLY 151  16.482  -9.244   0.634
 1144   1HA   GLY 151          1HA       GLY 151  18.032 -11.192   1.153
 1145   2HA   GLY 151          2HA       GLY 151  16.707 -11.826   2.131
 1146    H    LYS 152           H        LYS 152  16.098 -13.641   0.998
 1147    HA   LYS 152           HA       LYS 152  15.982 -13.701  -1.919
 1148   1HB   LYS 152          1HB       LYS 152  16.274 -15.523   0.085
 1149   2HB   LYS 152          2HB       LYS 152  14.561 -15.728  -0.283
 1150   1HG   LYS 152          1HG       LYS 152  14.974 -16.404  -2.480
 1151   2HG   LYS 152          2HG       LYS 152  16.556 -15.624  -2.527
 1152   1HD   LYS 152          1HD       LYS 152  17.586 -17.481  -1.766
 1153   2HD   LYS 152          2HD       LYS 152  16.439 -17.646  -0.435
 1154   1HE   LYS 152          1HE       LYS 152  14.873 -18.846  -1.821
 1155   2HE   LYS 152          2HE       LYS 152  15.809 -18.485  -3.285
 1156   1HZ   LYS 152          1HZ       LYS 152  17.620 -19.756  -2.506
 1157   2HZ   LYS 152          2HZ       LYS 152  16.247 -20.724  -2.253
 1158   3HZ   LYS 152          3HZ       LYS 152  16.962 -19.901  -0.950
 1159    H    ARG 153           H        ARG 153  13.818 -14.508  -2.925
 1160    HA   ARG 153           HA       ARG 153  11.674 -12.633  -2.090
 1161   1HB   ARG 153          1HB       ARG 153  10.757 -13.219  -4.309
 1162   2HB   ARG 153          2HB       ARG 153  12.457 -12.771  -4.444
 1163   1HG   ARG 153          1HG       ARG 153  13.139 -15.069  -4.610
 1164   2HG   ARG 153          2HG       ARG 153  11.529 -15.641  -4.168
 1165   1HD   ARG 153          1HD       ARG 153  10.602 -14.681  -6.248
 1166   2HD   ARG 153          2HD       ARG 153  12.218 -14.102  -6.698
 1167    HE   ARG 153           HE       ARG 153  12.194 -16.942  -6.046
 1168   1HH1  ARG 153          1HH1      ARG 153  13.187 -14.787  -8.321
 1169   2HH1  ARG 153          2HH1      ARG 153  12.796 -15.749  -9.707
 1170   1HH2  ARG 153          1HH2      ARG 153  11.005 -18.103  -7.898
 1171   2HH2  ARG 153          2HH2      ARG 153  11.560 -17.627  -9.468
 1172    H    ILE 154           H        ILE 154  12.505 -15.982  -1.959
 1173    HA   ILE 154           HA       ILE 154   9.839 -17.078  -1.734
 1174    HB   ILE 154           HB       ILE 154  12.614 -17.894  -1.703
 1175   1HG1  ILE 154          1HG1      ILE 154  11.579 -20.000  -2.579
 1176   2HG1  ILE 154          2HG1      ILE 154   9.994 -19.300  -2.246
 1177   1HG2  ILE 154          1HG2      ILE 154  12.254 -18.443   0.645
 1178   2HG2  ILE 154          2HG2      ILE 154  12.305 -19.930  -0.301
 1179   3HG2  ILE 154          3HG2      ILE 154  10.757 -19.284   0.243
 1180   1HD1  ILE 154          1HD1      ILE 154  12.045 -17.886  -3.956
 1181   2HD1  ILE 154          2HD1      ILE 154  10.318 -17.553  -3.831
 1182   3HD1  ILE 154          3HD1      ILE 154  10.877 -19.019  -4.637
 1183    H    GLU 155           H        GLU 155  11.694 -15.157   0.365
 1184    HA   GLU 155           HA       GLU 155  10.789 -16.336   2.890
 1185   1HB   GLU 155          1HB       GLU 155  12.820 -14.669   2.028
 1186   2HB   GLU 155          2HB       GLU 155  11.737 -13.549   2.858
 1187   1HG   GLU 155          1HG       GLU 155  12.178 -14.444   4.903
 1188   2HG   GLU 155          2HG       GLU 155  12.185 -16.096   4.284
 1189    H    ASP 156           H        ASP 156   9.097 -14.732   0.556
 1190    HA   ASP 156           HA       ASP 156   7.085 -13.505   0.552
 1191   1HB   ASP 156          1HB       ASP 156   6.600 -15.511   2.017
 1192   2HB   ASP 156          2HB       ASP 156   6.966 -14.500   3.414
 1193    HA   PRO 157           HA       PRO 157   9.136 -10.082   2.952
 1194   1HB   PRO 157          1HB       PRO 157   9.462  -8.389   0.828
 1195   2HB   PRO 157          2HB       PRO 157  10.668  -9.609   1.284
 1196   1HG   PRO 157          1HG       PRO 157   8.632  -9.678  -0.883
 1197   2HG   PRO 157          2HG       PRO 157  10.295 -10.283  -0.876
 1198   1HD   PRO 157          1HD       PRO 157   8.098 -11.881  -0.575
 1199   2HD   PRO 157          2HD       PRO 157   9.703 -12.275   0.077
 1200    H    ARG 158           H        ARG 158   7.785  -8.569   3.877
 1201    HA   ARG 158           HA       ARG 158   5.610  -7.334   2.289
 1202   1HB   ARG 158          1HB       ARG 158   3.919  -8.121   3.947
 1203   2HB   ARG 158          2HB       ARG 158   4.680  -9.458   3.086
 1204   1HG   ARG 158          1HG       ARG 158   5.239 -10.339   5.082
 1205   2HG   ARG 158          2HG       ARG 158   6.331  -8.973   5.319
 1206   1HD   ARG 158          1HD       ARG 158   4.775  -9.108   7.217
 1207   2HD   ARG 158          2HD       ARG 158   4.391  -7.665   6.258
 1208    HE   ARG 158           HE       ARG 158   2.704  -9.243   5.060
 1209   1HH1  ARG 158          1HH1      ARG 158   2.443  -8.221   8.111
 1210   2HH1  ARG 158          2HH1      ARG 158   1.559  -9.569   8.742
 1211   1HH2  ARG 158          1HH2      ARG 158   2.107 -11.569   5.962
 1212   2HH2  ARG 158          2HH2      ARG 158   1.367 -11.465   7.524
 1213    H    GLY 159           H        GLY 159   6.020  -5.193   2.771
 1214   1HA   GLY 159          1HA       GLY 159   5.640  -4.171   5.420
 1215   2HA   GLY 159          2HA       GLY 159   7.367  -4.229   5.067
 1216    H    MET 160           H        MET 160   6.437  -1.752   5.473
 1217    HA   MET 160           HA       MET 160   5.982  -0.614   2.736
 1218   1HB   MET 160          1HB       MET 160   5.474   0.929   5.243
 1219   2HB   MET 160          2HB       MET 160   4.610   0.980   3.713
 1220   1HG   MET 160          1HG       MET 160   3.639  -1.251   4.208
 1221   2HG   MET 160          2HG       MET 160   4.466  -1.250   5.765
 1222   1HE   MET 160          1HE       MET 160   4.507   0.907   7.137
 1223   2HE   MET 160          2HE       MET 160   3.079   1.868   7.512
 1224   3HE   MET 160          3HE       MET 160   4.039   2.250   6.085
 1225    H    TYR 161           H        TYR 161   7.209   1.242   2.152
 1226    HA   TYR 161           HA       TYR 161   9.424   2.074   3.970
 1227   1HB   TYR 161          1HB       TYR 161   9.866   1.232   1.091
 1228   2HB   TYR 161          2HB       TYR 161  11.089   1.529   2.326
 1229    HD1  TYR 161           1HD      TYR 161  11.590  -0.127   4.031
 1230    HD2  TYR 161           2HD      TYR 161   8.466  -0.797   1.159
 1231    HE1  TYR 161           1HE      TYR 161  11.474  -2.509   4.712
 1232    HE2  TYR 161           2HE      TYR 161   8.352  -3.179   1.839
 1233    HH   TYR 161           HH       TYR 161   9.576  -4.354   4.621
 1234    H    GLN 162           H        GLN 162   9.213   4.280   4.009
 1235    HA   GLN 162           HA       GLN 162   8.106   5.673   1.625
 1236   1HB   GLN 162          1HB       GLN 162   7.193   6.033   3.923
 1237   2HB   GLN 162          2HB       GLN 162   8.767   6.651   4.423
 1238   1HG   GLN 162          1HG       GLN 162   8.540   8.330   2.492
 1239   2HG   GLN 162          2HG       GLN 162   6.843   7.851   2.428
 1240   1HE2  GLN 162          1HE2      GLN 162   5.911   7.740   4.912
 1241   2HE2  GLN 162          2HE2      GLN 162   6.228   9.145   5.809
 1242    H    CYS 163           H        CYS 163   9.318   7.158   0.450
 1243    HA   CYS 163           HA       CYS 163  12.242   7.268   1.070
 1244   1HB   CYS 163          1HB       CYS 163  11.709   6.286  -1.046
 1245   2HB   CYS 163          2HB       CYS 163  10.545   7.549  -1.418
 1246    H    GLY 164           H        GLY 164  13.303   9.383   0.616
 1247   1HA   GLY 164          1HA       GLY 164  11.582  11.618   1.530
 1248   2HA   GLY 164          2HA       GLY 164  13.343  11.618   1.528
 1249    H    GLU 165           H        GLU 165  10.898  13.142   0.154
 1250    HA   GLU 165           HA       GLU 165  12.320  13.469  -2.469
 1251   1HB   GLU 165          1HB       GLU 165   9.525  12.839  -1.753
 1252   2HB   GLU 165          2HB       GLU 165   9.692  14.120  -2.953
 1253   1HG   GLU 165          1HG       GLU 165  11.251  11.555  -3.220
 1254   2HG   GLU 165          2HG       GLU 165   9.586  11.662  -3.795
 1255    H    ASN 166           H        ASN 166  11.226  15.665  -3.478
 1256    HA   ASN 166           HA       ASN 166  12.135  17.817  -1.783
 1257   1HB   ASN 166          1HB       ASN 166  12.268  17.862  -4.221
 1258   2HB   ASN 166          2HB       ASN 166  10.517  17.727  -4.351
 1259   1HD2  ASN 166          1HD2      ASN 166  12.435  19.782  -2.109
 1260   2HD2  ASN 166          2HD2      ASN 166  11.790  21.252  -2.662
 1261    H    ALA 167           H        ALA 167   8.944  18.031  -3.310
 1262    HA   ALA 167           HA       ALA 167   7.811  18.787  -0.645
 1263   1HB   ALA 167          1HB       ALA 167   7.391  20.619  -1.942
 1264   2HB   ALA 167          2HB       ALA 167   6.048  19.652  -2.553
 1265   3HB   ALA 167          3HB       ALA 167   7.569  19.711  -3.443
 1266    H    LYS 168           H        LYS 168   7.973  16.068  -2.416
 1267    HA   LYS 168           HA       LYS 168   5.223  15.217  -1.625
 1268   1HB   LYS 168          1HB       LYS 168   6.538  14.711  -4.306
 1269   2HB   LYS 168          2HB       LYS 168   4.920  14.201  -3.833
 1270   1HG   LYS 168          1HG       LYS 168   4.386  16.152  -4.953
 1271   2HG   LYS 168          2HG       LYS 168   4.636  16.805  -3.335
 1272   1HD   LYS 168          1HD       LYS 168   6.182  18.173  -4.245
 1273   2HD   LYS 168          2HD       LYS 168   7.199  16.746  -4.444
 1274   1HE   LYS 168          1HE       LYS 168   6.059  16.346  -6.672
 1275   2HE   LYS 168          2HE       LYS 168   5.289  17.933  -6.482
 1276   1HZ   LYS 168          1HZ       LYS 168   8.206  17.368  -6.449
 1277   2HZ   LYS 168          2HZ       LYS 168   7.514  18.881  -6.103
 1278   3HZ   LYS 168          3HZ       LYS 168   7.357  18.207  -7.655
 1279    H    SER 169           H        SER 169   6.060  13.872   0.002
 1280    HA   SER 169           HA       SER 169   8.316  12.090  -0.364
 1281   1HB   SER 169          1HB       SER 169   7.304  11.118   1.788
 1282   2HB   SER 169          2HB       SER 169   7.735  12.824   1.834
 1283    HG   SER 169           HG       SER 169   5.386  11.745   2.295
 1284    H    PHE 170           H        PHE 170   8.293   9.876  -0.879
 1285    HA   PHE 170           HA       PHE 170   5.749   8.849  -2.066
 1286   1HB   PHE 170          1HB       PHE 170   8.091   9.148  -3.236
 1287   2HB   PHE 170          2HB       PHE 170   8.469   7.636  -2.413
 1288    HD1  PHE 170           1HD      PHE 170   6.389   9.241  -4.988
 1289    HD2  PHE 170           2HD      PHE 170   7.292   5.564  -2.960
 1290    HE1  PHE 170           1HE      PHE 170   5.157   7.976  -6.730
 1291    HE2  PHE 170           2HE      PHE 170   6.062   4.300  -4.701
 1292    HZ   PHE 170           HZ       PHE 170   4.996   5.506  -6.588
 1293    H    THR 171           H        THR 171   4.971   6.789  -1.456
 1294    HA   THR 171           HA       THR 171   6.427   5.335   0.710
 1295    HB   THR 171           HB       THR 171   3.467   5.952   0.814
 1296    HG1  THR 171           1HG      THR 171   3.899   7.795   1.803
 1297   1HG2  THR 171          1HG2      THR 171   4.411   4.104   2.210
 1298   2HG2  THR 171          2HG2      THR 171   3.730   5.417   3.170
 1299   3HG2  THR 171          3HG2      THR 171   5.477   5.281   2.978
 1300    H    LEU 172           H        LEU 172   6.375   3.136   0.328
 1301    HA   LEU 172           HA       LEU 172   4.203   2.059  -1.390
 1302   1HB   LEU 172          1HB       LEU 172   6.054   2.427  -2.840
 1303   2HB   LEU 172          2HB       LEU 172   7.202   1.842  -1.639
 1304    HG   LEU 172           HG       LEU 172   5.243  -0.210  -2.178
 1305   1HD1  LEU 172          1HD1      LEU 172   6.805   0.047  -4.632
 1306   2HD1  LEU 172          2HD1      LEU 172   5.663   1.374  -4.423
 1307   3HD1  LEU 172          3HD1      LEU 172   5.087  -0.292  -4.425
 1308   1HD2  LEU 172          1HD2      LEU 172   8.144  -0.218  -3.000
 1309   2HD2  LEU 172          2HD2      LEU 172   7.174  -1.548  -2.366
 1310   3HD2  LEU 172          3HD2      LEU 172   7.692  -0.246  -1.295
 1311    H    GLN 173           H        GLN 173   3.512  -0.024  -0.748
 1312    HA   GLN 173           HA       GLN 173   5.016  -1.301   1.511
 1313   1HB   GLN 173          1HB       GLN 173   3.074  -0.359   2.482
 1314   2HB   GLN 173          2HB       GLN 173   2.076  -0.755   1.084
 1315   1HG   GLN 173          1HG       GLN 173   2.188  -3.132   1.620
 1316   2HG   GLN 173          2HG       GLN 173   3.318  -2.814   2.935
 1317   1HE2  GLN 173          1HE2      GLN 173  -0.066  -2.246   1.901
 1318   2HE2  GLN 173          2HE2      GLN 173  -0.670  -1.994   3.467
 1319    H    VAL 174           H        VAL 174   5.800  -3.244   0.841
 1320    HA   VAL 174           HA       VAL 174   4.634  -4.601  -1.501
 1321    HB   VAL 174           HB       VAL 174   7.160  -4.297  -0.303
 1322   1HG1  VAL 174          1HG1      VAL 174   6.264  -7.193  -0.165
 1323   2HG1  VAL 174          2HG1      VAL 174   6.699  -6.176   1.208
 1324   3HG1  VAL 174          3HG1      VAL 174   7.925  -6.628   0.025
 1325   1HG2  VAL 174          1HG2      VAL 174   7.948  -5.416  -2.263
 1326   2HG2  VAL 174          2HG2      VAL 174   6.459  -4.598  -2.737
 1327   3HG2  VAL 174          3HG2      VAL 174   6.450  -6.334  -2.425
 1328    H    TYR 175           H        TYR 175   3.721  -6.716  -1.424
 1329    HA   TYR 175           HA       TYR 175   3.233  -7.937   1.246
 1330   1HB   TYR 175          1HB       TYR 175   1.454  -6.184   0.381
 1331   2HB   TYR 175          2HB       TYR 175   0.937  -7.520  -0.648
 1332    HD1  TYR 175           1HD      TYR 175   1.494  -6.485   2.880
 1333    HD2  TYR 175           2HD      TYR 175  -0.254  -9.388   0.241
 1334    HE1  TYR 175           1HE      TYR 175   0.280  -7.492   4.793
 1335    HE2  TYR 175           2HE      TYR 175  -1.468 -10.396   2.154
 1336    HH   TYR 175           HH       TYR 175  -2.217  -9.163   4.709
 1337    H    TYR 176           H        TYR 176   4.457  -9.768   0.542
 1338    HA   TYR 176           HA       TYR 176   3.712 -11.119  -1.982
 1339   1HB   TYR 176          1HB       TYR 176   5.854 -11.254   0.097
 1340   2HB   TYR 176          2HB       TYR 176   5.553 -12.708  -0.856
 1341    HD1  TYR 176           1HD      TYR 176   6.539 -12.924  -2.968
 1342    HD2  TYR 176           2HD      TYR 176   6.054  -9.014  -1.257
 1343    HE1  TYR 176           1HE      TYR 176   7.786 -11.936  -4.872
 1344    HE2  TYR 176           2HE      TYR 176   7.302  -8.026  -3.160
 1345    HH   TYR 176           HH       TYR 176   8.895  -8.684  -4.849
 1346    H    ARG 177           H        ARG 177   1.999 -12.519  -1.943
 1347    HA   ARG 177           HA       ARG 177   0.435 -14.106  -1.153
 1348   1HB   ARG 177          1HB       ARG 177   3.159 -14.822  -0.335
 1349   2HB   ARG 177          2HB       ARG 177   1.928 -15.558   0.692
 1350   1HG   ARG 177          1HG       ARG 177   0.884 -16.640  -1.143
 1351   2HG   ARG 177          2HG       ARG 177   1.728 -15.634  -2.320
 1352   1HD   ARG 177          1HD       ARG 177   3.604 -17.064  -0.591
 1353   2HD   ARG 177          2HD       ARG 177   2.542 -18.169  -1.485
 1354    HE   ARG 177           HE       ARG 177   3.546 -17.425  -3.494
 1355   1HH1  ARG 177          1HH2      ARG 177   5.465 -16.319  -1.093
 1356   2HH1  ARG 177          2HH2      ARG 177   5.994 -14.872  -1.883
 1357   1HH2  ARG 177          1HH1      ARG 177   3.664 -15.099  -4.440
 1358   2HH2  ARG 177          2HH1      ARG 177   4.974 -14.180  -3.778
 1359    H    MET 178           H        MET 178   0.052 -15.272   1.330
 1360    HA   MET 178           HA       MET 178  -0.980 -14.831   3.409
 1361   1HB   MET 178          1HB       MET 178   1.592 -13.571   3.237
 1362   2HB   MET 178          2HB       MET 178   0.526 -12.522   4.171
 1363   1HG   MET 178          1HG       MET 178   1.202 -13.908   5.876
 1364   2HG   MET 178          2HG       MET 178  -0.146 -14.877   5.278
 1365   1HE   MET 178          1HE       MET 178   0.377 -16.931   3.232
 1366   2HE   MET 178          2HE       MET 178  -0.120 -16.953   4.922
 1367   3HE   MET 178          3HE       MET 178   1.147 -18.045   4.370
  Start of MODEL    6
    1   1H    ASP   1          1HT       ASP   1  -7.090   1.590  17.542
    2   2H    ASP   1          2HT       ASP   1  -6.262   1.155  18.960
    3   3H    ASP   1          3HT       ASP   1  -5.729   0.583  17.451
    4    HA   ASP   1           HA       ASP   1  -4.994   2.723  16.777
    5   1HB   ASP   1          1HB       ASP   1  -6.780   3.441  19.079
    6   2HB   ASP   1          2HB       ASP   1  -5.491   4.557  18.628
    7    H    ASP   2           H        ASP   2  -3.997   0.468  18.439
    8    HA   ASP   2           HA       ASP   2  -2.411   1.620  20.612
    9   1HB   ASP   2          1HB       ASP   2  -2.987  -0.995  19.363
   10   2HB   ASP   2          2HB       ASP   2  -1.362  -0.853  20.035
   11    H    ALA   3           H        ALA   3  -1.911   0.810  17.209
   12    HA   ALA   3           HA       ALA   3   0.686   2.258  17.282
   13   1HB   ALA   3          1HB       ALA   3   1.127  -0.046  15.715
   14   2HB   ALA   3          2HB       ALA   3   0.304  -0.618  17.166
   15   3HB   ALA   3          3HB       ALA   3   1.807   0.294  17.306
   16    H    GLU   4           H        GLU   4   1.516   1.739  14.701
   17    HA   GLU   4           HA       GLU   4  -0.684   2.955  13.089
   18   1HB   GLU   4          1HB       GLU   4   1.642   3.988  13.453
   19   2HB   GLU   4          2HB       GLU   4   2.255   2.701  12.415
   20   1HG   GLU   4          1HG       GLU   4   1.830   4.241  10.771
   21   2HG   GLU   4          2HG       GLU   4   0.207   3.560  10.882
   22    H    ASN   5           H        ASN   5  -1.780   1.524  11.806
   23    HA   ASN   5           HA       ASN   5  -0.350  -0.311  10.045
   24   1HB   ASN   5          1HB       ASN   5  -0.856  -2.333  11.114
   25   2HB   ASN   5          2HB       ASN   5  -0.519  -1.283  12.487
   26   1HD2  ASN   5          1HD2      ASN   5  -2.982   0.196  12.554
   27   2HD2  ASN   5          2HD2      ASN   5  -4.238  -0.874  12.946
   28    H    ILE   6           H        ILE   6  -2.481   1.847  10.013
   29    HA   ILE   6           HA       ILE   6  -4.883   0.389   9.104
   30    HB   ILE   6           HB       ILE   6  -5.783   2.696   9.037
   31   1HG1  ILE   6          1HG1      ILE   6  -3.516   3.989  10.312
   32   2HG1  ILE   6          2HG1      ILE   6  -3.084   3.391   8.712
   33   1HG2  ILE   6          1HG2      ILE   6  -4.469   1.517  11.413
   34   2HG2  ILE   6          2HG2      ILE   6  -6.154   1.980  11.173
   35   3HG2  ILE   6          3HG2      ILE   6  -4.949   3.208  11.564
   36   1HD1  ILE   6          1HD1      ILE   6  -4.445   4.872   7.649
   37   2HD1  ILE   6          2HD1      ILE   6  -4.332   5.777   9.158
   38   3HD1  ILE   6          3HD1      ILE   6  -5.715   4.724   8.862
   39    H    GLU   7           H        GLU   7  -2.196   0.521   7.600
   40    HA   GLU   7           HA       GLU   7  -2.670   2.118   5.216
   41   1HB   GLU   7          1HB       GLU   7  -0.687   0.225   6.327
   42   2HB   GLU   7          2HB       GLU   7  -0.774   0.247   4.567
   43   1HG   GLU   7          1HG       GLU   7  -0.800   2.909   5.862
   44   2HG   GLU   7          2HG       GLU   7   0.708   2.008   6.022
   45    H    TYR   8           H        TYR   8  -2.060   0.299   3.154
   46    HA   TYR   8           HA       TYR   8  -4.538  -0.680   2.292
   47   1HB   TYR   8          1HB       TYR   8  -1.672  -1.380   1.769
   48   2HB   TYR   8          2HB       TYR   8  -2.933  -2.342   1.012
   49    HD1  TYR   8           1HD      TYR   8  -1.233   0.880   1.086
   50    HD2  TYR   8           2HD      TYR   8  -4.563  -1.286  -0.544
   51    HE1  TYR   8           1HE      TYR   8  -1.516   2.624  -0.647
   52    HE2  TYR   8           2HE      TYR   8  -4.850   0.463  -2.281
   53    HH   TYR   8           HH       TYR   8  -3.301   3.487  -2.112
   54    H    LYS   9           H        LYS   9  -5.784  -2.385   2.913
   55    HA   LYS   9           HA       LYS   9  -4.588  -4.437   4.735
   56   1HB   LYS   9          1HB       LYS   9  -7.517  -4.136   4.118
   57   2HB   LYS   9          2HB       LYS   9  -6.758  -4.697   5.602
   58   1HG   LYS   9          1HG       LYS   9  -5.915  -2.389   6.014
   59   2HG   LYS   9          2HG       LYS   9  -6.779  -1.843   4.577
   60   1HD   LYS   9          1HD       LYS   9  -8.853  -2.066   5.564
   61   2HD   LYS   9          2HD       LYS   9  -8.324  -3.375   6.622
   62   1HE   LYS   9          1HE       LYS   9  -7.813  -1.924   8.291
   63   2HE   LYS   9          2HE       LYS   9  -6.904  -0.876   7.185
   64   1HZ   LYS   9          1HZ       LYS   9  -8.927   0.072   6.381
   65   2HZ   LYS   9          2HZ       LYS   9  -8.957   0.168   8.077
   66   3HZ   LYS   9          3HZ       LYS   9  -9.870  -1.020   7.274
   67    H    VAL  10           H        VAL  10  -5.131  -6.716   4.256
   68    HA   VAL  10           HA       VAL  10  -5.912  -7.185   1.401
   69    HB   VAL  10           HB       VAL  10  -3.600  -8.389   2.956
   70   1HG1  VAL  10          1HG1      VAL  10  -4.440 -10.076   1.475
   71   2HG1  VAL  10          2HG1      VAL  10  -3.053  -9.355   0.658
   72   3HG1  VAL  10          3HG1      VAL  10  -4.691  -8.907   0.179
   73   1HG2  VAL  10          1HG2      VAL  10  -2.244  -7.217   1.207
   74   2HG2  VAL  10          2HG2      VAL  10  -3.146  -6.101   2.232
   75   3HG2  VAL  10          3HG2      VAL  10  -3.724  -6.469   0.607
   76    H    SER  11           H        SER  11  -7.650  -8.515   1.377
   77    HA   SER  11           HA       SER  11  -7.800 -10.722   3.402
   78   1HB   SER  11          1HB       SER  11  -9.677  -8.519   2.707
   79   2HB   SER  11          2HB       SER  11 -10.403 -10.103   2.967
   80    HG   SER  11           HG       SER  11 -10.167  -9.696   5.007
   81    H    ILE  12           H        ILE  12  -7.051 -12.207   1.747
   82    HA   ILE  12           HA       ILE  12  -8.685 -12.410  -0.722
   83    HB   ILE  12           HB       ILE  12  -6.065 -13.525   0.269
   84   1HG1  ILE  12          1HG1      ILE  12  -6.108 -12.417  -2.392
   85   2HG1  ILE  12          2HG1      ILE  12  -6.877 -11.293  -1.274
   86   1HG2  ILE  12          1HG2      ILE  12  -6.510 -15.404  -0.929
   87   2HG2  ILE  12          2HG2      ILE  12  -6.239 -14.377  -2.336
   88   3HG2  ILE  12          3HG2      ILE  12  -7.880 -14.661  -1.754
   89   1HD1  ILE  12          1HD1      ILE  12  -4.846 -11.710   0.262
   90   2HD1  ILE  12          2HD1      ILE  12  -4.578 -10.726  -1.177
   91   3HD1  ILE  12          3HD1      ILE  12  -4.078 -12.417  -1.160
   92    H    SER  13           H        SER  13 -10.030 -14.098  -1.115
   93    HA   SER  13           HA       SER  13 -10.232 -16.275   0.950
   94   1HB   SER  13          1HB       SER  13 -12.160 -14.350  -0.163
   95   2HB   SER  13          2HB       SER  13 -12.731 -16.015  -0.219
   96    HG   SER  13           HG       SER  13 -13.266 -15.199   1.771
   97    H    GLY  14           H        GLY  14  -8.925 -17.690  -0.391
   98   1HA   GLY  14          1HA       GLY  14  -8.902 -19.500  -1.949
   99   2HA   GLY  14          2HA       GLY  14 -10.425 -18.909  -2.614
  100    H    THR  15           H        THR  15 -10.365 -17.552  -4.359
  101    HA   THR  15           HA       THR  15  -7.677 -16.700  -5.332
  102    HB   THR  15           HB       THR  15 -10.085 -17.467  -6.898
  103    HG1  THR  15           1HG      THR  15  -9.090 -19.400  -7.222
  104   1HG2  THR  15          1HG2      THR  15  -7.510 -17.601  -8.229
  105   2HG2  THR  15          2HG2      THR  15  -7.912 -15.970  -7.698
  106   3HG2  THR  15          3HG2      THR  15  -9.007 -16.842  -8.769
  107    H    SER  16           H        SER  16 -10.130 -15.397  -3.807
  108    HA   SER  16           HA       SER  16 -10.617 -13.098  -5.596
  109   1HB   SER  16          1HB       SER  16 -11.993 -12.826  -3.215
  110   2HB   SER  16          2HB       SER  16 -12.629 -13.581  -4.666
  111    HG   SER  16           HG       SER  16 -12.819 -14.970  -2.901
  112    H    VAL  17           H        VAL  17  -9.875 -10.995  -4.907
  113    HA   VAL  17           HA       VAL  17  -8.279 -10.965  -2.378
  114    HB   VAL  17           HB       VAL  17  -7.374  -9.734  -4.997
  115   1HG1  VAL  17          1HG1      VAL  17  -6.425  -9.658  -2.309
  116   2HG1  VAL  17          2HG1      VAL  17  -5.675  -8.962  -3.745
  117   3HG1  VAL  17          3HG1      VAL  17  -5.277 -10.608  -3.251
  118   1HG2  VAL  17          1HG2      VAL  17  -7.147 -12.543  -3.982
  119   2HG2  VAL  17          2HG2      VAL  17  -5.762 -11.847  -4.822
  120   3HG2  VAL  17          3HG2      VAL  17  -7.323 -11.963  -5.637
  121    H    GLU  18           H        GLU  18  -9.422  -9.479  -1.176
  122    HA   GLU  18           HA       GLU  18 -10.319  -6.966  -2.532
  123   1HB   GLU  18          1HB       GLU  18 -11.818  -6.809  -0.506
  124   2HB   GLU  18          2HB       GLU  18 -12.115  -8.218  -1.520
  125   1HG   GLU  18          1HG       GLU  18 -11.447  -9.670   0.087
  126   2HG   GLU  18          2HG       GLU  18 -10.098  -8.654   0.584
  127    H    LEU  19           H        LEU  19  -8.664  -5.473  -2.309
  128    HA   LEU  19           HA       LEU  19  -7.239  -5.346   0.298
  129   1HB   LEU  19          1HB       LEU  19  -6.583  -3.615  -2.055
  130   2HB   LEU  19          2HB       LEU  19  -5.497  -4.328  -0.863
  131    HG   LEU  19           HG       LEU  19  -6.980  -5.808  -3.023
  132   1HD1  LEU  19          1HD1      LEU  19  -4.129  -4.905  -2.694
  133   2HD1  LEU  19          2HD1      LEU  19  -5.193  -4.700  -4.085
  134   3HD1  LEU  19          3HD1      LEU  19  -4.524  -6.289  -3.714
  135   1HD2  LEU  19          1HD2      LEU  19  -4.838  -7.283  -1.753
  136   2HD2  LEU  19          2HD2      LEU  19  -6.536  -7.726  -1.918
  137   3HD2  LEU  19          3HD2      LEU  19  -6.009  -6.753  -0.547
  138    H    THR  20           H        THR  20  -7.783  -3.743   1.753
  139    HA   THR  20           HA       THR  20  -9.837  -1.782   0.966
  140    HB   THR  20           HB       THR  20  -8.513  -1.694   3.627
  141    HG1  THR  20           1HG      THR  20 -10.116  -3.882   2.784
  142   1HG2  THR  20          1HG2      THR  20 -11.232  -2.131   3.905
  143   2HG2  THR  20          2HG2      THR  20 -11.124  -1.225   2.396
  144   3HG2  THR  20          3HG2      THR  20 -10.440  -0.556   3.877
  145    H    CYS  21           H        CYS  21  -9.126   0.048  -0.055
  146    HA   CYS  21           HA       CYS  21  -6.598   1.186  -0.243
  147   1HB   CYS  21          1HB       CYS  21  -8.899   1.805  -1.251
  148   2HB   CYS  21          2HB       CYS  21  -9.135   2.781   0.194
  149    HA   PRO  22           HA       PRO  22  -5.648   2.359   3.929
  150   1HB   PRO  22          1HB       PRO  22  -3.776   4.301   3.454
  151   2HB   PRO  22          2HB       PRO  22  -3.447   2.563   3.292
  152   1HG   PRO  22          1HG       PRO  22  -4.096   4.570   1.182
  153   2HG   PRO  22          2HG       PRO  22  -2.894   3.270   1.169
  154   1HD   PRO  22          1HD       PRO  22  -5.266   3.045  -0.088
  155   2HD   PRO  22          2HD       PRO  22  -4.452   1.652   0.650
  156    H    LEU  23           H        LEU  23  -7.969   3.787   2.568
  157    HA   LEU  23           HA       LEU  23  -8.033   6.055   4.436
  158   1HB   LEU  23          1HB       LEU  23  -8.197   7.763   2.771
  159   2HB   LEU  23          2HB       LEU  23  -6.822   6.769   2.297
  160    HG   LEU  23           HG       LEU  23  -8.981   5.514   1.069
  161   1HD1  LEU  23          1HD1      LEU  23 -10.238   7.674   1.729
  162   2HD1  LEU  23          2HD1      LEU  23 -10.324   7.181   0.039
  163   3HD1  LEU  23          3HD1      LEU  23  -9.232   8.477   0.524
  164   1HD2  LEU  23          1HD2      LEU  23  -7.148   7.640  -0.095
  165   2HD2  LEU  23          2HD2      LEU  23  -7.967   6.363  -0.995
  166   3HD2  LEU  23          3HD2      LEU  23  -6.694   5.954   0.156
  167    H    ASP  24           H        ASP  24 -10.270   7.286   3.927
  168    HA   ASP  24           HA       ASP  24 -12.361   5.367   4.324
  169   1HB   ASP  24          1HB       ASP  24 -13.779   7.417   4.149
  170   2HB   ASP  24          2HB       ASP  24 -12.401   7.635   5.217
  171    H    SER  25           H        SER  25 -14.427   5.568   2.897
  172    HA   SER  25           HA       SER  25 -13.731   4.712   0.188
  173   1HB   SER  25          1HB       SER  25 -15.589   3.917   1.867
  174   2HB   SER  25          2HB       SER  25 -16.504   5.276   1.218
  175    HG   SER  25           HG       SER  25 -16.447   4.364  -0.772
  176    H    ASP  26           H        ASP  26 -13.847   5.979  -1.632
  177    HA   ASP  26           HA       ASP  26 -14.945   8.734  -1.350
  178   1HB   ASP  26          1HB       ASP  26 -12.399   7.759  -2.085
  179   2HB   ASP  26          2HB       ASP  26 -13.142   8.351  -3.572
  180    H    GLU  27           H        GLU  27 -16.703   9.118  -2.584
  181    HA   GLU  27           HA       GLU  27 -18.086   7.298  -4.167
  182   1HB   GLU  27          1HB       GLU  27 -18.887   9.515  -3.364
  183   2HB   GLU  27          2HB       GLU  27 -17.864  10.291  -4.573
  184   1HG   GLU  27          1HG       GLU  27 -19.448   8.263  -5.859
  185   2HG   GLU  27          2HG       GLU  27 -20.510   9.302  -4.910
  186    H    ASN  28           H        ASN  28 -15.312   9.140  -4.964
  187    HA   ASN  28           HA       ASN  28 -15.304   8.010  -7.738
  188   1HB   ASN  28          1HB       ASN  28 -14.774  10.703  -6.586
  189   2HB   ASN  28          2HB       ASN  28 -13.675  10.184  -7.865
  190   1HD2  ASN  28          1HD2      ASN  28 -15.866  12.273  -7.958
  191   2HD2  ASN  28          2HD2      ASN  28 -16.878  11.793  -9.234
  192    H    LEU  29           H        LEU  29 -14.216   6.922  -5.134
  193    HA   LEU  29           HA       LEU  29 -11.419   7.264  -4.905
  194   1HB   LEU  29          1HB       LEU  29 -12.829   6.187  -3.230
  195   2HB   LEU  29          2HB       LEU  29 -13.266   4.916  -4.366
  196    HG   LEU  29           HG       LEU  29 -10.710   4.500  -4.510
  197   1HD1  LEU  29          1HD1      LEU  29  -9.894   4.988  -1.985
  198   2HD1  LEU  29          2HD1      LEU  29 -10.964   6.372  -2.209
  199   3HD1  LEU  29          3HD1      LEU  29  -9.605   6.119  -3.306
  200   1HD2  LEU  29          1HD2      LEU  29 -12.333   3.832  -2.041
  201   2HD2  LEU  29          2HD2      LEU  29 -10.848   3.005  -2.514
  202   3HD2  LEU  29          3HD2      LEU  29 -12.279   2.908  -3.541
  203    H    LYS  30           H        LYS  30 -10.198   7.088  -6.824
  204    HA   LYS  30           HA       LYS  30 -10.794   4.945  -8.766
  205   1HB   LYS  30          1HB       LYS  30  -9.812   7.549  -8.837
  206   2HB   LYS  30          2HB       LYS  30  -8.387   6.562  -9.166
  207   1HG   LYS  30          1HG       LYS  30  -9.294   6.836 -11.307
  208   2HG   LYS  30          2HG       LYS  30  -9.978   5.286 -10.813
  209   1HD   LYS  30          1HD       LYS  30 -11.503   7.741 -10.080
  210   2HD   LYS  30          2HD       LYS  30 -11.508   7.266 -11.779
  211   1HE   LYS  30          1HE       LYS  30 -11.960   4.848 -10.595
  212   2HE   LYS  30          2HE       LYS  30 -12.780   5.936  -9.458
  213   1HZ   LYS  30          1HZ       LYS  30 -14.224   5.315 -11.326
  214   2HZ   LYS  30          2HZ       LYS  30 -13.106   5.990 -12.413
  215   3HZ   LYS  30          3HZ       LYS  30 -13.916   6.982 -11.298
  216    H    TRP  31           H        TRP  31  -9.559   3.118  -9.054
  217    HA   TRP  31           HA       TRP  31  -7.288   2.672  -7.153
  218   1HB   TRP  31          1HB       TRP  31  -9.435   1.025  -8.423
  219   2HB   TRP  31          2HB       TRP  31  -7.900   0.228  -8.089
  220    HD1  TRP  31           HD       TRP  31 -10.657   2.220  -6.278
  221    HE1  TRP  31           1HE      TRP  31 -10.698   1.482  -3.808
  222    HE3  TRP  31           3HE      TRP  31  -6.612  -0.903  -6.218
  223    HZ2  TRP  31           2HZ      TRP  31  -9.214  -0.208  -2.038
  224    HZ3  TRP  31           3HZ      TRP  31  -5.956  -2.060  -4.126
  225    HH2  TRP  31           HH       TRP  31  -7.246  -1.733  -2.048
  226    H    GLU  32           H        GLU  32  -5.447   1.403  -8.068
  227    HA   GLU  32           HA       GLU  32  -5.173   1.447 -11.027
  228   1HB   GLU  32          1HB       GLU  32  -4.283   3.525  -9.395
  229   2HB   GLU  32          2HB       GLU  32  -2.835   2.550  -9.648
  230   1HG   GLU  32          1HG       GLU  32  -4.505   3.034 -12.054
  231   2HG   GLU  32          2HG       GLU  32  -3.663   4.440 -11.402
  232    H    LYS  33           H        LYS  33  -4.065  -0.376 -11.673
  233    HA   LYS  33           HA       LYS  33  -2.307  -1.735  -9.663
  234   1HB   LYS  33          1HB       LYS  33  -3.302  -3.874 -10.462
  235   2HB   LYS  33          2HB       LYS  33  -4.516  -2.807  -9.758
  236   1HG   LYS  33          1HG       LYS  33  -5.079  -2.006 -12.063
  237   2HG   LYS  33          2HG       LYS  33  -3.955  -3.199 -12.713
  238   1HD   LYS  33          1HD       LYS  33  -5.250  -5.009 -11.659
  239   2HD   LYS  33          2HD       LYS  33  -6.369  -3.824 -10.988
  240   1HE   LYS  33          1HE       LYS  33  -7.069  -3.139 -13.224
  241   2HE   LYS  33          2HE       LYS  33  -5.859  -4.209 -13.959
  242   1HZ   LYS  33          1HZ       LYS  33  -8.070  -5.064 -12.164
  243   2HZ   LYS  33          2HZ       LYS  33  -6.889  -6.088 -12.832
  244   3HZ   LYS  33          3HZ       LYS  33  -8.011  -5.310 -13.842
  245    H    ASN  34           H        ASN  34  -0.327  -2.273 -10.498
  246    HA   ASN  34           HA       ASN  34   1.430  -2.459 -12.071
  247   1HB   ASN  34          1HB       ASN  34  -0.324  -4.385 -12.471
  248   2HB   ASN  34          2HB       ASN  34  -0.656  -3.508 -13.966
  249   1HD2  ASN  34          1HD2      ASN  34   2.353  -4.341 -12.134
  250   2HD2  ASN  34          2HD2      ASN  34   3.182  -4.936 -13.491
  251    H    GLY  35           H        GLY  35  -0.114   0.073 -12.087
  252   1HA   GLY  35          1HA       GLY  35   0.032   2.044 -13.379
  253   2HA   GLY  35          2HA       GLY  35   0.852   1.112 -14.633
  254    H    GLN  36           H        GLN  36  -2.219   0.052 -13.339
  255    HA   GLN  36           HA       GLN  36  -3.546   0.906 -15.893
  256   1HB   GLN  36          1HB       GLN  36  -2.917  -1.512 -15.769
  257   2HB   GLN  36          2HB       GLN  36  -3.906  -1.665 -14.318
  258   1HG   GLN  36          1HG       GLN  36  -5.224  -2.396 -16.222
  259   2HG   GLN  36          2HG       GLN  36  -5.877  -0.862 -15.646
  260   1HE2  GLN  36          1HE2      GLN  36  -6.733  -0.702 -17.963
  261   2HE2  GLN  36          2HE2      GLN  36  -5.694  -0.087 -19.156
  262    H    GLU  37           H        GLU  37  -5.208   2.284 -15.426
  263    HA   GLU  37           HA       GLU  37  -6.299   2.499 -12.711
  264   1HB   GLU  37          1HB       GLU  37  -6.229   3.980 -15.234
  265   2HB   GLU  37          2HB       GLU  37  -7.821   4.038 -14.477
  266   1HG   GLU  37          1HG       GLU  37  -6.610   4.637 -12.305
  267   2HG   GLU  37          2HG       GLU  37  -5.173   4.892 -13.296
  268    H    LEU  38           H        LEU  38  -8.496   2.047 -12.140
  269    HA   LEU  38           HA       LEU  38  -9.859   0.096 -13.961
  270   1HB   LEU  38          1HB       LEU  38  -9.976   0.592 -10.969
  271   2HB   LEU  38          2HB       LEU  38 -10.933  -0.627 -11.810
  272    HG   LEU  38           HG       LEU  38  -8.491  -1.261 -12.762
  273   1HD1  LEU  38          1HD1      LEU  38  -7.031  -1.185 -10.596
  274   2HD1  LEU  38          2HD1      LEU  38  -8.093   0.144 -10.129
  275   3HD1  LEU  38          3HD1      LEU  38  -7.129   0.260 -11.602
  276   1HD2  LEU  38          1HD2      LEU  38  -9.532  -2.128 -10.047
  277   2HD2  LEU  38          2HD2      LEU  38  -8.465  -3.054 -11.103
  278   3HD2  LEU  38          3HD2      LEU  38 -10.132  -2.740 -11.587
  279    HA   PRO  39           HA       PRO  39 -12.593   3.768 -14.116
  280   1HB   PRO  39          1HB       PRO  39 -13.521   3.279 -16.642
  281   2HB   PRO  39          2HB       PRO  39 -11.999   4.135 -16.322
  282   1HG   PRO  39          1HG       PRO  39 -12.446   1.309 -17.129
  283   2HG   PRO  39          2HG       PRO  39 -11.168   2.434 -17.613
  284   1HD   PRO  39          1HD       PRO  39 -10.835   0.454 -15.753
  285   2HD   PRO  39          2HD       PRO  39  -9.878   1.950 -15.792
  286    H    GLN  40           H        GLN  40 -13.509   1.866 -12.515
  287    HA   GLN  40           HA       GLN  40 -16.299   1.530 -13.231
  288   1HB   GLN  40          1HB       GLN  40 -14.498  -0.341 -14.277
  289   2HB   GLN  40          2HB       GLN  40 -15.196  -1.153 -12.876
  290   1HG   GLN  40          1HG       GLN  40 -17.415   0.010 -14.007
  291   2HG   GLN  40          2HG       GLN  40 -16.458  -0.400 -15.430
  292   1HE2  GLN  40          1HE2      GLN  40 -18.797  -1.666 -13.436
  293   2HE2  GLN  40          2HE2      GLN  40 -18.464  -3.320 -13.625
  294    H    LYS  41           H        LYS  41 -14.038  -0.530 -11.370
  295    HA   LYS  41           HA       LYS  41 -15.756  -0.477  -9.017
  296   1HB   LYS  41          1HB       LYS  41 -12.940  -1.467  -9.567
  297   2HB   LYS  41          2HB       LYS  41 -13.828  -1.794  -8.078
  298   1HG   LYS  41          1HG       LYS  41 -15.654  -2.817  -9.474
  299   2HG   LYS  41          2HG       LYS  41 -14.609  -2.634 -10.883
  300   1HD   LYS  41          1HD       LYS  41 -13.137  -3.877  -8.728
  301   2HD   LYS  41          2HD       LYS  41 -14.626  -4.772  -9.032
  302   1HE   LYS  41          1HE       LYS  41 -13.932  -4.512 -11.567
  303   2HE   LYS  41          2HE       LYS  41 -12.311  -4.280 -10.883
  304   1HZ   LYS  41          1HZ       LYS  41 -12.680  -6.292  -9.534
  305   2HZ   LYS  41          2HZ       LYS  41 -12.694  -6.621 -11.201
  306   3HZ   LYS  41          3HZ       LYS  41 -14.154  -6.546 -10.334
  307    H    HIS  42           H        HIS  42 -15.689   1.029  -7.395
  308    HA   HIS  42           HA       HIS  42 -13.170   2.558  -6.932
  309   1HB   HIS  42          1HB       HIS  42 -14.518   4.659  -6.948
  310   2HB   HIS  42          2HB       HIS  42 -14.539   3.846  -8.512
  311    HD1  HIS  42           1HD      HIS  42 -16.664   3.905  -5.336
  312    HD2  HIS  42           2HD      HIS  42 -17.101   3.453  -9.457
  313    HE1  HIS  42           1HE      HIS  42 -19.151   3.722  -5.777
  314    H    ASP  43           H        ASP  43 -14.538   0.443  -5.397
  315    HA   ASP  43           HA       ASP  43 -15.862   1.785  -3.141
  316   1HB   ASP  43          1HB       ASP  43 -15.008  -1.048  -3.732
  317   2HB   ASP  43          2HB       ASP  43 -15.937  -0.582  -2.315
  318    H    LYS  44           H        LYS  44 -14.994   1.684  -0.951
  319    HA   LYS  44           HA       LYS  44 -12.395   2.557  -0.525
  320   1HB   LYS  44          1HB       LYS  44 -12.795   1.763   1.807
  321   2HB   LYS  44          2HB       LYS  44 -14.192   2.593   1.131
  322   1HG   LYS  44          1HG       LYS  44 -15.407   0.613   0.869
  323   2HG   LYS  44          2HG       LYS  44 -13.958  -0.391   0.857
  324   1HD   LYS  44          1HD       LYS  44 -15.094  -0.698   2.984
  325   2HD   LYS  44          2HD       LYS  44 -13.597   0.192   3.266
  326   1HE   LYS  44          1HE       LYS  44 -14.774   2.283   3.465
  327   2HE   LYS  44          2HE       LYS  44 -16.283   1.555   2.879
  328   1HZ   LYS  44          1HZ       LYS  44 -14.836   0.564   5.271
  329   2HZ   LYS  44          2HZ       LYS  44 -16.410   0.169   4.769
  330   3HZ   LYS  44          3HZ       LYS  44 -16.071   1.722   5.366
  331    H    HIS  45           H        HIS  45 -13.444  -0.747  -1.103
  332    HA   HIS  45           HA       HIS  45 -10.622  -1.652  -0.673
  333   1HB   HIS  45          1HB       HIS  45 -11.590  -3.803  -0.020
  334   2HB   HIS  45          2HB       HIS  45 -12.332  -2.519   0.932
  335    HD1  HIS  45           1HD      HIS  45 -14.823  -2.603   0.988
  336    HD2  HIS  45           2HD      HIS  45 -13.299  -4.364  -2.466
  337    HE1  HIS  45           1HE      HIS  45 -16.816  -3.501  -0.294
  338    H    LEU  46           H        LEU  46  -9.919  -3.392  -2.165
  339    HA   LEU  46           HA       LEU  46 -11.279  -3.184  -4.832
  340   1HB   LEU  46          1HB       LEU  46  -9.116  -2.135  -4.786
  341   2HB   LEU  46          2HB       LEU  46  -8.398  -3.523  -3.972
  342    HG   LEU  46           HG       LEU  46  -8.937  -4.921  -5.970
  343   1HD1  LEU  46          1HD1      LEU  46 -10.129  -2.322  -6.817
  344   2HD1  LEU  46          2HD1      LEU  46 -10.657  -3.968  -7.168
  345   3HD1  LEU  46          3HD1      LEU  46  -9.306  -3.266  -8.058
  346   1HD2  LEU  46          1HD2      LEU  46  -7.394  -2.571  -6.993
  347   2HD2  LEU  46          2HD2      LEU  46  -7.011  -4.291  -7.086
  348   3HD2  LEU  46          3HD2      LEU  46  -6.787  -3.418  -5.571
  349    H    VAL  47           H        VAL  47 -12.616  -5.092  -4.560
  350    HA   VAL  47           HA       VAL  47 -11.336  -7.652  -3.845
  351    HB   VAL  47           HB       VAL  47 -14.100  -7.018  -4.893
  352   1HG1  VAL  47          1HG1      VAL  47 -14.720  -9.178  -4.251
  353   2HG1  VAL  47          2HG1      VAL  47 -13.357  -9.343  -3.142
  354   3HG1  VAL  47          3HG1      VAL  47 -13.094  -9.434  -4.884
  355   1HG2  VAL  47          1HG2      VAL  47 -14.034  -7.619  -2.086
  356   2HG2  VAL  47          2HG2      VAL  47 -14.578  -6.137  -2.871
  357   3HG2  VAL  47          3HG2      VAL  47 -12.886  -6.319  -2.407
  358    H    LEU  48           H        LEU  48 -10.468  -8.998  -5.324
  359    HA   LEU  48           HA       LEU  48 -11.050  -8.524  -8.221
  360   1HB   LEU  48          1HB       LEU  48  -8.632  -9.637  -6.777
  361   2HB   LEU  48          2HB       LEU  48  -8.771  -9.466  -8.530
  362    HG   LEU  48           HG       LEU  48  -9.060  -7.179  -6.566
  363   1HD1  LEU  48          1HD1      LEU  48  -6.750  -7.757  -8.420
  364   2HD1  LEU  48          2HD1      LEU  48  -6.763  -8.248  -6.725
  365   3HD1  LEU  48          3HD1      LEU  48  -6.838  -6.537  -7.150
  366   1HD2  LEU  48          1HD2      LEU  48  -9.019  -7.410  -9.581
  367   2HD2  LEU  48          2HD2      LEU  48  -8.671  -5.888  -8.762
  368   3HD2  LEU  48          3HD2      LEU  48 -10.245  -6.656  -8.563
  369    H    GLN  49           H        GLN  49 -12.678 -10.037  -8.618
  370    HA   GLN  49           HA       GLN  49 -12.729 -12.673  -7.406
  371   1HB   GLN  49          1HB       GLN  49 -14.152 -11.508  -9.829
  372   2HB   GLN  49          2HB       GLN  49 -14.632 -12.968  -8.965
  373   1HG   GLN  49          1HG       GLN  49 -15.942 -11.589  -7.730
  374   2HG   GLN  49          2HG       GLN  49 -14.445 -11.125  -6.924
  375   1HE2  GLN  49          1HE2      GLN  49 -13.780  -8.959  -7.153
  376   2HE2  GLN  49          2HE2      GLN  49 -14.487  -7.850  -8.225
  377    H    ASP  50           H        ASP  50 -12.073 -14.646  -8.355
  378    HA   ASP  50           HA       ASP  50 -10.719 -16.031  -9.712
  379   1HB   ASP  50          1HB       ASP  50 -11.916 -14.093 -11.718
  380   2HB   ASP  50          2HB       ASP  50 -11.102 -15.594 -12.162
  381    H    PHE  51           H        PHE  51  -9.183 -14.237  -8.389
  382    HA   PHE  51           HA       PHE  51  -7.606 -12.440  -9.973
  383   1HB   PHE  51          1HB       PHE  51  -7.792 -12.395  -7.523
  384   2HB   PHE  51          2HB       PHE  51  -7.021 -13.974  -7.419
  385    HD1  PHE  51           1HD      PHE  51  -4.632 -14.235  -8.250
  386    HD2  PHE  51           2HD      PHE  51  -6.506 -10.408  -7.704
  387    HE1  PHE  51           1HE      PHE  51  -2.403 -13.146  -8.235
  388    HE2  PHE  51           2HE      PHE  51  -4.278  -9.318  -7.691
  389    HZ   PHE  51           HZ       PHE  51  -2.227 -10.687  -7.956
  390    H    SER  52           H        SER  52  -5.445 -12.755 -10.785
  391    HA   SER  52           HA       SER  52  -4.594 -15.603 -11.153
  392   1HB   SER  52          1HB       SER  52  -4.777 -13.384 -13.215
  393   2HB   SER  52          2HB       SER  52  -4.082 -14.974 -13.516
  394    HG   SER  52           HG       SER  52  -6.750 -14.351 -12.766
  395    H    GLU  53           H        GLU  53  -2.452 -15.863 -10.638
  396    HA   GLU  53           HA       GLU  53  -0.833 -13.629  -9.756
  397   1HB   GLU  53          1HB       GLU  53  -0.944 -16.301  -9.294
  398   2HB   GLU  53          2HB       GLU  53   0.409 -16.241 -10.424
  399   1HG   GLU  53          1HG       GLU  53   0.403 -14.208  -8.253
  400   2HG   GLU  53          2HG       GLU  53   0.725 -15.874  -7.773
  401    H    VAL  54           H        VAL  54  -1.544 -14.687 -12.878
  402    HA   VAL  54           HA       VAL  54   1.108 -14.329 -14.057
  403    HB   VAL  54           HB       VAL  54  -1.672 -14.559 -15.215
  404   1HG1  VAL  54          1HG1      VAL  54  -0.043 -15.474 -17.156
  405   2HG1  VAL  54          2HG1      VAL  54   1.031 -14.280 -16.425
  406   3HG1  VAL  54          3HG1      VAL  54  -0.539 -13.784 -17.057
  407   1HG2  VAL  54          1HG2      VAL  54  -0.393 -16.452 -13.791
  408   2HG2  VAL  54          2HG2      VAL  54   0.342 -16.746 -15.367
  409   3HG2  VAL  54          3HG2      VAL  54  -1.409 -16.844 -15.177
  410    H    GLU  55           H        GLU  55  -1.981 -12.595 -14.652
  411    HA   GLU  55           HA       GLU  55  -0.374 -10.164 -15.318
  412   1HB   GLU  55          1HB       GLU  55  -2.333 -11.509 -16.667
  413   2HB   GLU  55          2HB       GLU  55  -3.283 -10.268 -15.849
  414   1HG   GLU  55          1HG       GLU  55  -2.681  -9.075 -17.727
  415   2HG   GLU  55          2HG       GLU  55  -1.284  -8.713 -16.711
  416    H    ASP  56           H        ASP  56  -2.778 -11.385 -13.060
  417    HA   ASP  56           HA       ASP  56  -3.647  -8.767 -12.119
  418   1HB   ASP  56          1HB       ASP  56  -4.536 -11.352 -11.966
  419   2HB   ASP  56          2HB       ASP  56  -3.875 -11.122 -10.347
  420    H    SER  57           H        SER  57  -0.921 -10.825 -11.460
  421    HA   SER  57           HA       SER  57  -0.347  -9.731  -8.804
  422   1HB   SER  57          1HB       SER  57   0.261 -12.021  -9.895
  423   2HB   SER  57          2HB       SER  57   1.585 -11.136 -10.646
  424    HG   SER  57           HG       SER  57   2.324 -10.582  -8.605
  425    H    GLY  58           H        GLY  58   0.912  -7.935  -8.373
  426   1HA   GLY  58          1HA       GLY  58   3.082  -6.907  -9.723
  427   2HA   GLY  58          2HA       GLY  58   1.713  -6.221 -10.598
  428    H    TYR  59           H        TYR  59   1.543  -4.132  -9.927
  429    HA   TYR  59           HA       TYR  59   1.839  -3.541  -7.010
  430   1HB   TYR  59          1HB       TYR  59   2.167  -1.986  -9.576
  431   2HB   TYR  59          2HB       TYR  59   2.018  -1.156  -8.027
  432    HD1  TYR  59           1HD      TYR  59   3.587  -2.018  -6.103
  433    HD2  TYR  59           2HD      TYR  59   4.271  -2.724 -10.285
  434    HE1  TYR  59           1HE      TYR  59   5.984  -2.453  -5.638
  435    HE2  TYR  59           2HE      TYR  59   6.666  -3.160  -9.820
  436    HH   TYR  59           HH       TYR  59   8.150  -3.660  -8.122
  437    H    TYR  60           H        TYR  60   0.237  -2.115  -6.027
  438    HA   TYR  60           HA       TYR  60  -2.275  -1.660  -7.566
  439   1HB   TYR  60          1HB       TYR  60  -1.829  -3.437  -5.185
  440   2HB   TYR  60          2HB       TYR  60  -3.385  -2.626  -5.368
  441    HD1  TYR  60           1HD      TYR  60  -4.931  -3.243  -7.109
  442    HD2  TYR  60           2HD      TYR  60  -1.023  -5.016  -6.928
  443    HE1  TYR  60           1HE      TYR  60  -5.622  -4.936  -8.784
  444    HE2  TYR  60           2HE      TYR  60  -1.714  -6.710  -8.603
  445    HH   TYR  60           HH       TYR  60  -3.637  -6.684 -10.556
  446    H    VAL  61           H        VAL  61  -3.242   0.269  -6.966
  447    HA   VAL  61           HA       VAL  61  -2.728   1.459  -4.311
  448    HB   VAL  61           HB       VAL  61  -0.746   2.065  -5.625
  449   1HG1  VAL  61          1HG1      VAL  61  -2.190   3.737  -7.568
  450   2HG1  VAL  61          2HG1      VAL  61  -2.460   2.009  -7.787
  451   3HG1  VAL  61          3HG1      VAL  61  -0.820   2.655  -7.816
  452   1HG2  VAL  61          1HG2      VAL  61  -2.580   4.474  -5.549
  453   2HG2  VAL  61          2HG2      VAL  61  -0.832   4.439  -5.314
  454   3HG2  VAL  61          3HG2      VAL  61  -1.900   3.753  -4.090
  455    H    CYS  62           H        CYS  62  -4.066   3.433  -3.996
  456    HA   CYS  62           HA       CYS  62  -6.193   3.870  -6.041
  457   1HB   CYS  62          1HB       CYS  62  -7.797   3.850  -3.991
  458   2HB   CYS  62          2HB       CYS  62  -7.283   2.317  -4.678
  459    H    TYR  63           H        TYR  63  -7.227   5.898  -5.841
  460    HA   TYR  63           HA       TYR  63  -6.373   7.788  -3.742
  461   1HB   TYR  63          1HB       TYR  63  -5.419   9.346  -5.488
  462   2HB   TYR  63          2HB       TYR  63  -4.485   7.869  -5.263
  463    HD1  TYR  63           1HD      TYR  63  -7.049   9.492  -7.422
  464    HD2  TYR  63           2HD      TYR  63  -4.191   6.309  -7.034
  465    HE1  TYR  63           1HE      TYR  63  -7.343   8.936  -9.821
  466    HE2  TYR  63           2HE      TYR  63  -4.484   5.753  -9.432
  467    HH   TYR  63           HH       TYR  63  -6.719   6.272 -11.177
  468    H    THR  64           H        THR  64  -7.525   9.896  -3.994
  469    HA   THR  64           HA       THR  64  -9.962   9.679  -5.733
  470    HB   THR  64           HB       THR  64 -11.324  10.208  -3.896
  471    HG1  THR  64           1HG      THR  64 -10.607  11.317  -2.139
  472   1HG2  THR  64          1HG2      THR  64 -10.243   7.987  -3.572
  473   2HG2  THR  64          2HG2      THR  64 -10.677   8.755  -2.046
  474   3HG2  THR  64          3HG2      THR  64  -9.001   8.762  -2.593
  475    HA   PRO  65           HA       PRO  65  -9.156  13.829  -6.925
  476   1HB   PRO  65          1HB       PRO  65 -11.580  15.093  -6.738
  477   2HB   PRO  65          2HB       PRO  65 -11.194  13.915  -8.010
  478   1HG   PRO  65          1HG       PRO  65 -12.745  13.543  -5.494
  479   2HG   PRO  65          2HG       PRO  65 -13.048  12.892  -7.113
  480   1HD   PRO  65          1HD       PRO  65 -11.936  11.431  -5.114
  481   2HD   PRO  65          2HD       PRO  65 -11.580  11.150  -6.832
  482    H    ALA  66           H        ALA  66 -10.440  13.237  -3.769
  483    HA   ALA  66           HA       ALA  66  -9.697  15.996  -2.871
  484   1HB   ALA  66          1HB       ALA  66 -11.006  14.784  -0.790
  485   2HB   ALA  66          2HB       ALA  66 -11.738  13.972  -2.174
  486   3HB   ALA  66          3HB       ALA  66 -11.811  15.729  -2.043
  487    H    SER  67           H        SER  67  -9.008  12.573  -2.514
  488    HA   SER  67           HA       SER  67  -6.907  13.230  -0.473
  489   1HB   SER  67          1HB       SER  67  -7.341  11.065   0.461
  490   2HB   SER  67          2HB       SER  67  -8.919  11.785   0.158
  491    HG   SER  67           HG       SER  67  -7.768   9.571  -0.919
  492    H    ASN  68           H        ASN  68  -5.077  13.448  -1.808
  493    HA   ASN  68           HA       ASN  68  -4.546  11.220  -3.744
  494   1HB   ASN  68          1HB       ASN  68  -4.751  13.585  -4.573
  495   2HB   ASN  68          2HB       ASN  68  -3.359  14.009  -3.575
  496   1HD2  ASN  68          1HD2      ASN  68  -4.129  11.295  -5.845
  497   2HD2  ASN  68          2HD2      ASN  68  -2.663  11.404  -6.694
  498    H    LYS  69           H        LYS  69  -3.290   9.723  -2.681
  499    HA   LYS  69           HA       LYS  69  -0.892  10.733  -1.184
  500   1HB   LYS  69          1HB       LYS  69  -2.725   9.803   0.242
  501   2HB   LYS  69          2HB       LYS  69  -2.595   8.278  -0.636
  502   1HG   LYS  69          1HG       LYS  69  -0.314   7.967   0.115
  503   2HG   LYS  69          2HG       LYS  69  -0.290   9.572   0.844
  504   1HD   LYS  69          1HD       LYS  69  -2.168   8.850   2.348
  505   2HD   LYS  69          2HD       LYS  69  -2.001   7.219   1.696
  506   1HE   LYS  69          1HE       LYS  69   0.033   6.855   2.757
  507   2HE   LYS  69          2HE       LYS  69   0.454   8.580   2.762
  508   1HZ   LYS  69          1HZ       LYS  69  -0.263   7.734   4.969
  509   2HZ   LYS  69          2HZ       LYS  69  -1.795   7.410   4.311
  510   3HZ   LYS  69          3HZ       LYS  69  -1.221   9.007   4.390
  511    H    ASN  70           H        ASN  70   0.808  10.276  -2.602
  512    HA   ASN  70           HA       ASN  70   0.765   8.172  -4.560
  513   1HB   ASN  70          1HB       ASN  70   2.395  10.337  -3.760
  514   2HB   ASN  70          2HB       ASN  70   3.424   8.909  -3.651
  515   1HD2  ASN  70          1HD2      ASN  70   3.429  11.140  -5.710
  516   2HD2  ASN  70          2HD2      ASN  70   3.255  10.354  -7.204
  517    H    THR  71           H        THR  71   0.292   6.152  -3.624
  518    HA   THR  71           HA       THR  71   2.432   5.004  -1.881
  519    HB   THR  71           HB       THR  71   0.577   5.756  -0.458
  520    HG1  THR  71           1HG      THR  71   0.460   2.953  -0.862
  521   1HG2  THR  71          1HG2      THR  71  -1.102   5.605  -2.394
  522   2HG2  THR  71          2HG2      THR  71  -1.679   5.102  -0.806
  523   3HG2  THR  71          3HG2      THR  71  -1.227   3.891  -2.002
  524    H    TYR  72           H        TYR  72   3.229   3.487  -3.365
  525    HA   TYR  72           HA       TYR  72   1.220   1.840  -4.837
  526   1HB   TYR  72          1HB       TYR  72   4.226   2.100  -5.146
  527   2HB   TYR  72          2HB       TYR  72   3.161   1.220  -6.232
  528    HD1  TYR  72           1HD      TYR  72   4.926   3.349  -7.259
  529    HD2  TYR  72           2HD      TYR  72   0.964   3.616  -5.611
  530    HE1  TYR  72           1HE      TYR  72   4.522   5.422  -8.557
  531    HE2  TYR  72           2HE      TYR  72   0.567   5.689  -6.907
  532    HH   TYR  72           HH       TYR  72   2.068   7.541  -7.919
  533    H    LEU  73           H        LEU  73   1.061  -0.354  -4.435
  534    HA   LEU  73           HA       LEU  73   2.933  -1.508  -2.403
  535   1HB   LEU  73          1HB       LEU  73   1.148  -1.796  -1.045
  536   2HB   LEU  73          2HB       LEU  73   0.187  -0.876  -2.194
  537    HG   LEU  73           HG       LEU  73   0.015  -3.204  -3.445
  538   1HD1  LEU  73          1HD1      LEU  73  -0.230  -4.876  -1.356
  539   2HD1  LEU  73          2HD1      LEU  73   1.055  -3.848  -0.724
  540   3HD1  LEU  73          3HD1      LEU  73   1.283  -4.710  -2.243
  541   1HD2  LEU  73          1HD2      LEU  73  -1.471  -2.125  -1.084
  542   2HD2  LEU  73          2HD2      LEU  73  -1.906  -3.725  -1.686
  543   3HD2  LEU  73          3HD2      LEU  73  -2.010  -2.323  -2.752
  544    H    TYR  74           H        TYR  74   3.412  -3.752  -2.688
  545    HA   TYR  74           HA       TYR  74   2.974  -4.737  -5.463
  546   1HB   TYR  74          1HB       TYR  74   5.186  -4.529  -3.921
  547   2HB   TYR  74          2HB       TYR  74   4.687  -6.164  -3.490
  548    HD1  TYR  74           1HD      TYR  74   6.961  -4.698  -5.436
  549    HD2  TYR  74           2HD      TYR  74   3.524  -7.228  -5.931
  550    HE1  TYR  74           1HE      TYR  74   7.891  -5.546  -7.573
  551    HE2  TYR  74           2HE      TYR  74   4.455  -8.073  -8.069
  552    HH   TYR  74           HH       TYR  74   6.642  -6.648  -9.811
  553    H    LEU  75           H        LEU  75   1.179  -6.030  -5.673
  554    HA   LEU  75           HA       LEU  75   0.379  -7.771  -3.380
  555   1HB   LEU  75          1HB       LEU  75  -1.247  -6.163  -4.357
  556   2HB   LEU  75          2HB       LEU  75  -1.070  -6.958  -5.922
  557    HG   LEU  75           HG       LEU  75  -1.638  -9.119  -4.436
  558   1HD1  LEU  75          1HD1      LEU  75  -3.582  -8.281  -2.914
  559   2HD1  LEU  75          2HD1      LEU  75  -2.730  -6.737  -2.952
  560   3HD1  LEU  75          3HD1      LEU  75  -1.930  -8.171  -2.307
  561   1HD2  LEU  75          1HD2      LEU  75  -2.846  -8.164  -6.456
  562   2HD2  LEU  75          2HD2      LEU  75  -3.805  -7.199  -5.332
  563   3HD2  LEU  75          3HD2      LEU  75  -3.888  -8.961  -5.277
  564    H    LYS  76           H        LYS  76   1.573  -9.670  -3.608
  565    HA   LYS  76           HA       LYS  76   1.520 -11.010  -6.292
  566   1HB   LYS  76          1HB       LYS  76   3.681 -10.221  -4.958
  567   2HB   LYS  76          2HB       LYS  76   3.414 -11.727  -4.080
  568   1HG   LYS  76          1HG       LYS  76   4.480 -12.784  -5.762
  569   2HG   LYS  76          2HG       LYS  76   3.082 -12.421  -6.773
  570   1HD   LYS  76          1HD       LYS  76   4.193 -10.129  -7.174
  571   2HD   LYS  76          2HD       LYS  76   5.654 -10.863  -6.511
  572   1HE   LYS  76          1HE       LYS  76   4.805 -12.781  -8.319
  573   2HE   LYS  76          2HE       LYS  76   4.413 -11.260  -9.145
  574   1HZ   LYS  76          1HZ       LYS  76   6.665 -10.466  -8.475
  575   2HZ   LYS  76          2HZ       LYS  76   6.685 -11.740  -9.599
  576   3HZ   LYS  76          3HZ       LYS  76   7.021 -12.044  -7.962
  577    H    ALA  77           H        ALA  77  -0.362 -12.274  -6.066
  578    HA   ALA  77           HA       ALA  77  -0.334 -14.260  -3.817
  579   1HB   ALA  77          1HB       ALA  77  -2.555 -13.775  -3.368
  580   2HB   ALA  77          2HB       ALA  77  -2.894 -13.308  -5.034
  581   3HB   ALA  77          3HB       ALA  77  -2.037 -12.198  -3.964
  582    H    ARG  78           H        ARG  78  -0.719 -16.380  -4.455
  583    HA   ARG  78           HA       ARG  78  -1.128 -16.845  -7.384
  584   1HB   ARG  78          1HB       ARG  78   0.962 -17.649  -6.323
  585   2HB   ARG  78          2HB       ARG  78   0.010 -18.595  -5.178
  586   1HG   ARG  78          1HG       ARG  78  -0.791 -20.048  -6.870
  587   2HG   ARG  78          2HG       ARG  78  -0.309 -18.946  -8.160
  588   1HD   ARG  78          1HD       ARG  78   1.793 -19.807  -8.228
  589   2HD   ARG  78          2HD       ARG  78   1.951 -19.740  -6.462
  590    HE   ARG  78           HE       ARG  78   0.922 -21.920  -6.316
  591   1HH1  ARG  78          1HH2      ARG  78  -0.405 -20.900  -9.130
  592   2HH1  ARG  78          2HH2      ARG  78  -0.034 -22.307 -10.068
  593   1HH2  ARG  78          1HH1      ARG  78   2.093 -23.658  -7.686
  594   2HH2  ARG  78          2HH1      ARG  78   1.381 -23.869  -9.250
  595    H    VAL  79           H        VAL  79  -3.182 -17.489  -7.902
  596    HA   VAL  79           HA       VAL  79  -4.559 -19.451  -6.184
  597    HB   VAL  79           HB       VAL  79  -6.651 -18.002  -6.453
  598   1HG1  VAL  79          1HG1      VAL  79  -5.544 -18.146  -4.310
  599   2HG1  VAL  79          2HG1      VAL  79  -5.990 -16.464  -4.595
  600   3HG1  VAL  79          3HG1      VAL  79  -4.321 -16.983  -4.819
  601   1HG2  VAL  79          1HG2      VAL  79  -4.542 -15.958  -7.203
  602   2HG2  VAL  79          2HG2      VAL  79  -6.205 -15.568  -6.772
  603   3HG2  VAL  79          3HG2      VAL  79  -5.871 -16.516  -8.219
  604    H    GLY  80           H        GLY  80  -4.963 -21.020  -7.590
  605   1HA   GLY  80          1HA       GLY  80  -6.463 -20.557 -10.043
  606   2HA   GLY  80          2HA       GLY  80  -4.804 -21.080 -10.343
  607    H    SER  81           H        SER  81  -7.625 -22.396 -10.551
  608    HA   SER  81           HA       SER  81  -7.042 -24.836  -8.916
  609   1HB   SER  81          1HB       SER  81  -9.509 -25.267  -9.556
  610   2HB   SER  81          2HB       SER  81  -9.190 -23.939  -8.443
  611    HG   SER  81           HG       SER  81 -10.607 -23.436 -10.246
  612    H    ALA  82           H        ALA  82  -6.884 -26.850  -9.957
  613    HA   ALA  82           HA       ALA  82  -6.356 -28.319 -11.725
  614   1HB   ALA  82          1HB       ALA  82  -8.711 -28.195 -12.099
  615   2HB   ALA  82          2HB       ALA  82  -7.979 -27.966 -13.687
  616   3HB   ALA  82          3HB       ALA  82  -8.589 -26.576 -12.789
  617    H    ASP  83           H        ASP  83  -7.178 -25.913 -14.134
  618    HA   ASP  83           HA       ASP  83  -4.582 -24.705 -14.453
  619   1HB   ASP  83          1HB       ASP  83  -4.784 -27.420 -15.191
  620   2HB   ASP  83          2HB       ASP  83  -4.813 -26.525 -16.710
  621    H    ASP  84           H        ASP  84  -5.639 -22.814 -15.097
  622    HA   ASP  84           HA       ASP  84  -6.873 -21.346 -16.481
  623   1HB   ASP  84          1HB       ASP  84  -5.753 -23.501 -18.258
  624   2HB   ASP  84          2HB       ASP  84  -6.768 -22.237 -18.953
  625    H    ALA  85           H        ALA  85  -8.873 -22.044 -15.266
  626    HA   ALA  85           HA       ALA  85 -10.609 -24.130 -16.171
  627   1HB   ALA  85          1HB       ALA  85 -12.066 -23.216 -14.592
  628   2HB   ALA  85          2HB       ALA  85 -11.614 -21.558 -14.991
  629   3HB   ALA  85          3HB       ALA  85 -10.524 -22.565 -14.038
  630    H    LYS  86           H        LYS  86 -10.056 -20.861 -17.333
  631    HA   LYS  86           HA       LYS  86 -12.488 -20.847 -19.006
  632   1HB   LYS  86          1HB       LYS  86 -11.587 -18.838 -17.843
  633   2HB   LYS  86          2HB       LYS  86 -10.118 -18.961 -18.812
  634   1HG   LYS  86          1HG       LYS  86 -11.959 -19.016 -20.788
  635   2HG   LYS  86          2HG       LYS  86 -12.833 -18.048 -19.601
  636   1HD   LYS  86          1HD       LYS  86 -10.537 -16.768 -19.395
  637   2HD   LYS  86          2HD       LYS  86 -10.246 -17.447 -20.996
  638   1HE   LYS  86          1HE       LYS  86 -12.118 -16.328 -21.940
  639   2HE   LYS  86          2HE       LYS  86 -12.807 -15.970 -20.344
  640   1HZ   LYS  86          1HZ       LYS  86 -10.258 -14.914 -21.448
  641   2HZ   LYS  86          2HZ       LYS  86 -10.789 -14.671 -19.853
  642   3HZ   LYS  86          3HZ       LYS  86 -11.673 -14.025 -21.153
  643    H    LYS  87           H        LYS  87 -12.508 -21.337 -21.190
  644    HA   LYS  87           HA       LYS  87  -9.894 -22.114 -22.442
  645   1HB   LYS  87          1HB       LYS  87 -12.542 -23.331 -22.205
  646   2HB   LYS  87          2HB       LYS  87 -12.001 -23.255 -23.882
  647   1HG   LYS  87          1HG       LYS  87  -9.762 -24.197 -23.014
  648   2HG   LYS  87          2HG       LYS  87 -10.649 -24.599 -21.544
  649   1HD   LYS  87          1HD       LYS  87 -12.373 -25.676 -23.206
  650   2HD   LYS  87          2HD       LYS  87 -11.008 -25.682 -24.322
  651   1HE   LYS  87          1HE       LYS  87  -9.715 -27.098 -22.907
  652   2HE   LYS  87          2HE       LYS  87 -10.788 -26.817 -21.521
  653   1HZ   LYS  87          1HZ       LYS  87 -11.317 -28.922 -22.583
  654   2HZ   LYS  87          2HZ       LYS  87 -11.549 -28.140 -24.074
  655   3HZ   LYS  87          3HZ       LYS  87 -12.600 -27.829 -22.775
  656    H    ASP  88           H        ASP  88  -9.333 -21.072 -24.336
  657    HA   ASP  88           HA       ASP  88 -10.812 -18.739 -25.204
  658   1HB   ASP  88          1HB       ASP  88  -9.023 -18.684 -26.932
  659   2HB   ASP  88          2HB       ASP  88  -8.362 -18.966 -25.321
  660    H    ALA  89           H        ALA  89 -12.399 -18.622 -26.752
  661    HA   ALA  89           HA       ALA  89 -12.953 -21.086 -28.371
  662   1HB   ALA  89          1HB       ALA  89 -14.998 -18.961 -28.031
  663   2HB   ALA  89          2HB       ALA  89 -14.525 -19.805 -26.558
  664   3HB   ALA  89          3HB       ALA  89 -15.173 -20.713 -27.924
  665    H    ALA  90           H        ALA  90 -12.641 -17.555 -28.462
  666    HA   ALA  90           HA       ALA  90 -12.104 -17.688 -31.370
  667   1HB   ALA  90          1HB       ALA  90 -13.932 -16.242 -31.945
  668   2HB   ALA  90          2HB       ALA  90 -14.280 -15.904 -30.250
  669   3HB   ALA  90          3HB       ALA  90 -14.614 -17.502 -30.916
  670    H    LYS  91           H        LYS  91 -10.310 -16.426 -31.615
  671    HA   LYS  91           HA       LYS  91 -10.079 -13.944 -29.941
  672   1HB   LYS  91          1HB       LYS  91  -7.622 -14.446 -29.942
  673   2HB   LYS  91          2HB       LYS  91  -8.575 -15.701 -29.151
  674   1HG   LYS  91          1HG       LYS  91  -8.356 -16.232 -31.996
  675   2HG   LYS  91          2HG       LYS  91  -6.758 -16.048 -31.274
  676   1HD   LYS  91          1HD       LYS  91  -7.548 -17.638 -29.440
  677   2HD   LYS  91          2HD       LYS  91  -8.944 -17.975 -30.463
  678   1HE   LYS  91          1HE       LYS  91  -7.217 -18.477 -32.332
  679   2HE   LYS  91          2HE       LYS  91  -6.033 -18.569 -31.014
  680   1HZ   LYS  91          1HZ       LYS  91  -8.547 -20.126 -31.285
  681   2HZ   LYS  91          2HZ       LYS  91  -7.630 -20.072 -29.855
  682   3HZ   LYS  91          3HZ       LYS  91  -6.963 -20.730 -31.273
  683    H    LYS  92           H        LYS  92  -9.345 -12.102 -31.050
  684    HA   LYS  92           HA       LYS  92  -8.226 -12.284 -33.755
  685   1HB   LYS  92          1HB       LYS  92 -10.165 -11.148 -34.803
  686   2HB   LYS  92          2HB       LYS  92 -10.633 -12.700 -34.111
  687   1HG   LYS  92          1HG       LYS  92 -11.158 -11.247 -31.970
  688   2HG   LYS  92          2HG       LYS  92 -11.251  -9.929 -33.138
  689   1HD   LYS  92          1HD       LYS  92 -12.750 -11.675 -34.469
  690   2HD   LYS  92          2HD       LYS  92 -13.003 -12.337 -32.853
  691   1HE   LYS  92          1HE       LYS  92 -14.234 -10.525 -32.166
  692   2HE   LYS  92          2HE       LYS  92 -13.247  -9.380 -33.096
  693   1HZ   LYS  92          1HZ       LYS  92 -15.119 -11.351 -34.297
  694   2HZ   LYS  92          2HZ       LYS  92 -14.241 -10.153 -35.122
  695   3HZ   LYS  92          3HZ       LYS  92 -15.487  -9.712 -34.054
  696    H    ASP  93           H        ASP  93  -7.804 -10.046 -34.627
  697    HA   ASP  93           HA       ASP  93  -7.710  -7.972 -32.461
  698   1HB   ASP  93          1HB       ASP  93  -5.588  -9.451 -33.609
  699   2HB   ASP  93          2HB       ASP  93  -5.478  -7.835 -34.306
  700    H    ASP  94           H        ASP  94  -7.613  -8.643 -35.962
  701    HA   ASP  94           HA       ASP  94  -8.281  -7.323 -37.802
  702   1HB   ASP  94          1HB       ASP  94 -10.223  -7.310 -35.873
  703   2HB   ASP  94          2HB       ASP  94  -9.939  -5.582 -36.076
  704    H    ALA  95           H        ALA  95  -6.147  -6.317 -37.987
  705    HA   ALA  95           HA       ALA  95  -6.195  -3.416 -37.269
  706   1HB   ALA  95          1HB       ALA  95  -4.838  -4.180 -35.548
  707   2HB   ALA  95          2HB       ALA  95  -3.620  -3.956 -36.805
  708   3HB   ALA  95          3HB       ALA  95  -4.267  -5.565 -36.479
  709    H    LYS  96           H        LYS  96  -4.528  -2.197 -38.567
  710    HA   LYS  96           HA       LYS  96  -3.335  -3.518 -40.898
  711   1HB   LYS  96          1HB       LYS  96  -6.022  -2.722 -40.992
  712   2HB   LYS  96          2HB       LYS  96  -5.155  -1.433 -41.827
  713   1HG   LYS  96          1HG       LYS  96  -4.469  -2.811 -43.533
  714   2HG   LYS  96          2HG       LYS  96  -4.364  -4.226 -42.487
  715   1HD   LYS  96          1HD       LYS  96  -6.721  -4.572 -42.542
  716   2HD   LYS  96          2HD       LYS  96  -7.012  -2.974 -43.232
  717   1HE   LYS  96          1HE       LYS  96  -7.174  -4.315 -45.145
  718   2HE   LYS  96          2HE       LYS  96  -5.446  -3.911 -45.179
  719   1HZ   LYS  96          1HZ       LYS  96  -4.992  -5.907 -43.886
  720   2HZ   LYS  96          2HZ       LYS  96  -5.769  -6.304 -45.344
  721   3HZ   LYS  96          3HZ       LYS  96  -6.640  -6.307 -43.886
  722    H    LYS  97           H        LYS  97  -1.504  -2.361 -41.367
  723    HA   LYS  97           HA       LYS  97   0.073  -0.601 -41.340
  724   1HB   LYS  97          1HB       LYS  97  -2.491   0.286 -42.341
  725   2HB   LYS  97          2HB       LYS  97  -1.675   1.625 -41.533
  726   1HG   LYS  97          1HG       LYS  97   0.124   1.599 -43.004
  727   2HG   LYS  97          2HG       LYS  97  -0.099  -0.103 -43.409
  728   1HD   LYS  97          1HD       LYS  97  -0.981   0.796 -45.328
  729   2HD   LYS  97          2HD       LYS  97  -2.437   0.865 -44.334
  730   1HE   LYS  97          1HE       LYS  97  -2.023   3.190 -43.771
  731   2HE   LYS  97          2HE       LYS  97  -0.441   3.144 -44.572
  732   1HZ   LYS  97          1HZ       LYS  97  -2.147   4.043 -46.049
  733   2HZ   LYS  97          2HZ       LYS  97  -3.055   2.615 -45.887
  734   3HZ   LYS  97          3HZ       LYS  97  -1.535   2.577 -46.647
  735    H    ASP  98           H        ASP  98  -0.088   1.997 -40.318
  736    HA   ASP  98           HA       ASP  98  -0.931   1.684 -37.468
  737   1HB   ASP  98          1HB       ASP  98   1.456   0.992 -37.812
  738   2HB   ASP  98          2HB       ASP  98   1.796   2.612 -38.426
  739    H    ASP  99           H        ASP  99  -1.809   3.574 -36.671
  740    HA   ASP  99           HA       ASP  99  -1.116   6.175 -37.925
  741   1HB   ASP  99          1HB       ASP  99  -3.222   4.686 -38.860
  742   2HB   ASP  99          2HB       ASP  99  -4.017   5.680 -37.639
  743    H    ALA 100           H        ALA 100  -0.867   4.839 -35.227
  744    HA   ALA 100           HA       ALA 100  -2.513   6.768 -33.620
  745   1HB   ALA 100          1HB       ALA 100  -3.183   4.907 -32.529
  746   2HB   ALA 100          2HB       ALA 100  -1.513   4.627 -32.033
  747   3HB   ALA 100          3HB       ALA 100  -2.121   3.917 -33.529
  748    H    LYS 101           H        LYS 101  -1.364   8.201 -32.364
  749    HA   LYS 101           HA       LYS 101   1.571   7.691 -31.987
  750   1HB   LYS 101          1HB       LYS 101   0.955   9.431 -33.687
  751   2HB   LYS 101          2HB       LYS 101   0.133  10.330 -32.411
  752   1HG   LYS 101          1HG       LYS 101   2.272  10.433 -31.143
  753   2HG   LYS 101          2HG       LYS 101   3.080   9.616 -32.482
  754   1HD   LYS 101          1HD       LYS 101   3.368  11.604 -33.495
  755   2HD   LYS 101          2HD       LYS 101   1.618  11.785 -33.599
  756   1HE   LYS 101          1HE       LYS 101   1.517  12.925 -31.485
  757   2HE   LYS 101          2HE       LYS 101   3.204  12.513 -31.116
  758   1HZ   LYS 101          1HZ       LYS 101   2.382  14.060 -33.513
  759   2HZ   LYS 101          2HZ       LYS 101   3.961  13.810 -32.937
  760   3HZ   LYS 101          3HZ       LYS 101   2.880  14.790 -32.066
  761    H    LYS 102           H        LYS 102  -1.298   9.396 -30.702
  762    HA   LYS 102           HA       LYS 102  -0.038   9.951 -28.125
  763   1HB   LYS 102          1HB       LYS 102  -2.560  10.443 -29.568
  764   2HB   LYS 102          2HB       LYS 102  -2.767  10.246 -27.827
  765   1HG   LYS 102          1HG       LYS 102  -0.662  11.869 -27.743
  766   2HG   LYS 102          2HG       LYS 102  -1.263  12.350 -29.331
  767   1HD   LYS 102          1HD       LYS 102  -3.259  13.182 -28.477
  768   2HD   LYS 102          2HD       LYS 102  -3.198  12.147 -27.050
  769   1HE   LYS 102          1HE       LYS 102  -1.776  13.578 -25.903
  770   2HE   LYS 102          2HE       LYS 102  -1.037  14.200 -27.393
  771   1HZ   LYS 102          1HZ       LYS 102  -3.132  15.277 -27.941
  772   2HZ   LYS 102          2HZ       LYS 102  -2.560  15.827 -26.439
  773   3HZ   LYS 102          3HZ       LYS 102  -3.832  14.701 -26.507
  774    H    ASP 103           H        ASP 103  -0.415   8.837 -26.167
  775    HA   ASP 103           HA       ASP 103  -2.252   6.526 -26.105
  776   1HB   ASP 103          1HB       ASP 103   0.259   6.139 -27.079
  777   2HB   ASP 103          2HB       ASP 103   0.549   5.883 -25.358
  778    H    GLY 104           H        GLY 104   0.429   8.215 -24.444
  779   1HA   GLY 104          1HA       GLY 104  -1.212   8.500 -22.033
  780   2HA   GLY 104          2HA       GLY 104   0.169   7.419 -21.836
  781    H    SER 105           H        SER 105   1.240   8.846 -20.379
  782    HA   SER 105           HA       SER 105   1.865  11.599 -21.225
  783   1HB   SER 105          1HB       SER 105   2.804  11.744 -19.008
  784   2HB   SER 105          2HB       SER 105   1.326  10.794 -18.874
  785    HG   SER 105           HG       SER 105   3.383   9.978 -17.871
  786    H    GLN 106           H        GLN 106   4.443  11.986 -20.466
  787    HA   GLN 106           HA       GLN 106   6.264   9.952 -21.514
  788   1HB   GLN 106          1HB       GLN 106   5.165  10.877 -23.552
  789   2HB   GLN 106          2HB       GLN 106   5.724  12.487 -23.099
  790   1HG   GLN 106          1HG       GLN 106   8.048  11.013 -22.960
  791   2HG   GLN 106          2HG       GLN 106   7.214  10.263 -24.322
  792   1HE2  GLN 106          1HE2      GLN 106   5.827  12.601 -25.294
  793   2HE2  GLN 106          2HE2      GLN 106   6.988  13.682 -25.900
  794    H    THR 107           H        THR 107   6.427  11.096 -19.064
  795    HA   THR 107           HA       THR 107   8.863  12.783 -19.280
  796    HB   THR 107           HB       THR 107   6.548  13.579 -17.507
  797    HG1  THR 107           1HG      THR 107   5.579  13.974 -19.334
  798   1HG2  THR 107          1HG2      THR 107   8.329  14.841 -16.802
  799   2HG2  THR 107          2HG2      THR 107   7.833  15.849 -18.161
  800   3HG2  THR 107          3HG2      THR 107   9.168  14.711 -18.347
  801    H    ASN 108           H        ASN 108   8.449  10.030 -18.423
  802    HA   ASN 108           HA       ASN 108   8.234   9.730 -15.590
  803   1HB   ASN 108          1HB       ASN 108   9.251   8.218 -17.938
  804   2HB   ASN 108          2HB       ASN 108   9.860   7.696 -16.366
  805   1HD2  ASN 108          1HD2      ASN 108   7.848   6.359 -18.218
  806   2HD2  ASN 108          2HD2      ASN 108   6.469   6.120 -17.257
  807    H    LYS 109           H        LYS 109  10.904  10.733 -17.648
  808    HA   LYS 109           HA       LYS 109  12.990  10.370 -15.650
  809   1HB   LYS 109          1HB       LYS 109  12.642  11.618 -18.349
  810   2HB   LYS 109          2HB       LYS 109  14.061  12.074 -17.405
  811   1HG   LYS 109          1HG       LYS 109  15.037  10.039 -17.663
  812   2HG   LYS 109          2HG       LYS 109  13.516   9.178 -17.431
  813   1HD   LYS 109          1HD       LYS 109  13.799   8.728 -19.664
  814   2HD   LYS 109          2HD       LYS 109  13.003  10.294 -19.826
  815   1HE   LYS 109          1HE       LYS 109  15.916  10.506 -19.428
  816   2HE   LYS 109          2HE       LYS 109  15.452   9.684 -20.931
  817   1HZ   LYS 109          1HZ       LYS 109  14.342  12.270 -19.973
  818   2HZ   LYS 109          2HZ       LYS 109  13.917  11.477 -21.415
  819   3HZ   LYS 109          3HZ       LYS 109  15.485  12.100 -21.214
  820    H    ALA 110           H        ALA 110  11.775  11.515 -13.856
  821    HA   ALA 110           HA       ALA 110  12.629  14.326 -13.701
  822   1HB   ALA 110          1HB       ALA 110   9.784  13.415 -14.051
  823   2HB   ALA 110          2HB       ALA 110  10.610  14.783 -14.797
  824   3HB   ALA 110          3HB       ALA 110  10.117  14.865 -13.106
  825    H    LYS 111           H        LYS 111  10.032  12.489 -12.069
  826    HA   LYS 111           HA       LYS 111  11.262  13.095  -9.447
  827   1HB   LYS 111          1HB       LYS 111   8.684  11.782 -10.361
  828   2HB   LYS 111          2HB       LYS 111   9.097  12.051  -8.667
  829   1HG   LYS 111          1HG       LYS 111   9.564  14.531  -9.762
  830   2HG   LYS 111          2HG       LYS 111   8.180  13.974 -10.701
  831   1HD   LYS 111          1HD       LYS 111   7.158  13.301  -8.418
  832   2HD   LYS 111          2HD       LYS 111   8.392  14.349  -7.716
  833   1HE   LYS 111          1HE       LYS 111   6.485  15.271  -9.893
  834   2HE   LYS 111          2HE       LYS 111   6.192  15.523  -8.160
  835   1HZ   LYS 111          1HZ       LYS 111   7.368  17.416  -8.958
  836   2HZ   LYS 111          2HZ       LYS 111   8.526  16.452  -9.743
  837   3HZ   LYS 111          3HZ       LYS 111   8.466  16.499  -8.046
  838    H    ARG 112           H        ARG 112  12.152  11.519  -8.094
  839    HA   ARG 112           HA       ARG 112  12.760   8.895  -9.345
  840   1HB   ARG 112          1HB       ARG 112  14.514  10.373  -8.352
  841   2HB   ARG 112          2HB       ARG 112  13.727  10.206  -6.783
  842   1HG   ARG 112          1HG       ARG 112  15.053   8.397  -6.481
  843   2HG   ARG 112          2HG       ARG 112  13.990   7.578  -7.625
  844   1HD   ARG 112          1HD       ARG 112  16.090   9.264  -8.868
  845   2HD   ARG 112          2HD       ARG 112  16.677   7.823  -8.012
  846    HE   ARG 112           HE       ARG 112  14.696   6.681  -9.364
  847   1HH1  ARG 112          1HH2      ARG 112  14.345   9.118 -11.088
  848   2HH1  ARG 112          2HH2      ARG 112  15.347   8.740 -12.449
  849   1HH2  ARG 112          1HH1      ARG 112  17.069   6.211 -10.818
  850   2HH2  ARG 112          2HH1      ARG 112  16.890   7.096 -12.296
  851    H    ALA 113           H        ALA 113  11.447  10.175  -6.264
  852    HA   ALA 113           HA       ALA 113  10.070   9.145  -4.641
  853   1HB   ALA 113          1HB       ALA 113   8.990   7.247  -6.636
  854   2HB   ALA 113          2HB       ALA 113   8.967   8.936  -7.142
  855   3HB   ALA 113          3HB       ALA 113   8.146   8.449  -5.660
  856    H    LEU 114           H        LEU 114   9.151   6.391  -4.663
  857    HA   LEU 114           HA       LEU 114  11.750   4.946  -4.280
  858   1HB   LEU 114          1HB       LEU 114  10.531   5.656  -2.214
  859   2HB   LEU 114          2HB       LEU 114   9.189   4.630  -2.715
  860    HG   LEU 114           HG       LEU 114  11.880   3.376  -2.735
  861   1HD1  LEU 114          1HD1      LEU 114  12.160   4.429  -0.638
  862   2HD1  LEU 114          2HD1      LEU 114  11.513   2.836  -0.245
  863   3HD1  LEU 114          3HD1      LEU 114  10.456   4.248  -0.225
  864   1HD2  LEU 114          1HD2      LEU 114   9.074   2.664  -2.634
  865   2HD2  LEU 114          2HD2      LEU 114   9.981   1.845  -1.363
  866   3HD2  LEU 114          3HD2      LEU 114  10.466   1.665  -3.049
  867    H    GLU 115           H        GLU 115  11.661   2.647  -4.598
  868    HA   GLU 115           HA       GLU 115   9.280   1.452  -5.861
  869   1HB   GLU 115          1HB       GLU 115  11.433   2.698  -7.341
  870   2HB   GLU 115          2HB       GLU 115  11.392   0.969  -7.693
  871   1HG   GLU 115          1HG       GLU 115   8.749   1.500  -7.811
  872   2HG   GLU 115          2HG       GLU 115   9.381   3.073  -8.301
  873    H    VAL 116           H        VAL 116   9.722  -0.900  -6.352
  874    HA   VAL 116           HA       VAL 116  12.055  -2.003  -4.835
  875    HB   VAL 116           HB       VAL 116   9.929  -1.865  -3.477
  876   1HG1  VAL 116          1HG1      VAL 116   8.946  -3.965  -5.433
  877   2HG1  VAL 116          2HG1      VAL 116   8.404  -2.286  -5.429
  878   3HG1  VAL 116          3HG1      VAL 116   8.071  -3.324  -4.042
  879   1HG2  VAL 116          1HG2      VAL 116  10.646  -4.740  -4.061
  880   2HG2  VAL 116          2HG2      VAL 116  10.208  -4.014  -2.515
  881   3HG2  VAL 116          3HG2      VAL 116  11.772  -3.654  -3.247
  882    H    LEU 117           H        LEU 117  12.978  -3.782  -5.880
  883    HA   LEU 117           HA       LEU 117  11.462  -4.943  -8.195
  884   1HB   LEU 117          1HB       LEU 117  13.215  -3.243  -8.800
  885   2HB   LEU 117          2HB       LEU 117  14.421  -4.293  -8.053
  886    HG   LEU 117           HG       LEU 117  12.620  -5.592 -10.022
  887   1HD1  LEU 117          1HD1      LEU 117  14.923  -4.061 -11.155
  888   2HD1  LEU 117          2HD1      LEU 117  13.430  -3.180 -10.832
  889   3HD1  LEU 117          3HD1      LEU 117  13.420  -4.562 -11.928
  890   1HD2  LEU 117          1HD2      LEU 117  15.599  -5.699 -10.114
  891   2HD2  LEU 117          2HD2      LEU 117  14.424  -7.003 -10.283
  892   3HD2  LEU 117          3HD2      LEU 117  14.819  -6.373  -8.684
  893    H    GLU 118           H        GLU 118  12.059  -7.151  -8.708
  894    HA   GLU 118           HA       GLU 118  13.331  -8.603  -6.412
  895   1HB   GLU 118          1HB       GLU 118  11.289  -9.545  -8.454
  896   2HB   GLU 118          2HB       GLU 118  11.827 -10.437  -7.031
  897   1HG   GLU 118          1HG       GLU 118  10.167  -9.452  -5.868
  898   2HG   GLU 118          2HG       GLU 118  11.009  -7.916  -6.069
  899    H    ALA 119           H        ALA 119  15.422  -9.059  -7.050
  900    HA   ALA 119           HA       ALA 119  15.805 -10.205  -9.800
  901   1HB   ALA 119          1HB       ALA 119  16.717  -7.806  -8.894
  902   2HB   ALA 119          2HB       ALA 119  17.557  -8.760 -10.117
  903   3HB   ALA 119          3HB       ALA 119  18.060  -8.849  -8.429
  904    H    GLU 120           H        GLU 120  16.973 -12.116  -9.882
  905    HA   GLU 120           HA       GLU 120  17.961 -14.105  -9.071
  906   1HB   GLU 120          1HB       GLU 120  19.795 -12.432  -8.920
  907   2HB   GLU 120          2HB       GLU 120  19.284 -12.044  -7.278
  908   1HG   GLU 120          1HG       GLU 120  20.478 -13.772  -6.474
  909   2HG   GLU 120          2HG       GLU 120  19.567 -14.891  -7.489
  910    H    ASP 121           H        ASP 121  15.445 -13.826  -8.007
  911    HA   ASP 121           HA       ASP 121  14.091 -14.479  -6.185
  912   1HB   ASP 121          1HB       ASP 121  16.472 -16.068  -6.325
  913   2HB   ASP 121          2HB       ASP 121  16.080 -15.823  -4.624
  914    H    LYS 122           H        LYS 122  15.894 -11.977  -6.006
  915    HA   LYS 122           HA       LYS 122  15.735 -11.675  -3.024
  916   1HB   LYS 122          1HB       LYS 122  18.004 -11.754  -4.617
  917   2HB   LYS 122          2HB       LYS 122  17.711 -10.024  -4.443
  918   1HG   LYS 122          1HG       LYS 122  17.456 -10.458  -1.937
  919   2HG   LYS 122          2HG       LYS 122  18.111 -12.067  -2.249
  920   1HD   LYS 122          1HD       LYS 122  19.813 -10.245  -3.594
  921   2HD   LYS 122          2HD       LYS 122  19.523  -9.562  -1.994
  922   1HE   LYS 122          1HE       LYS 122  19.932 -12.181  -1.340
  923   2HE   LYS 122          2HE       LYS 122  21.002 -12.016  -2.746
  924   1HZ   LYS 122          1HZ       LYS 122  22.177 -11.291  -0.794
  925   2HZ   LYS 122          2HZ       LYS 122  20.915 -10.237  -0.366
  926   3HZ   LYS 122          3HZ       LYS 122  21.843  -9.936  -1.757
  927    H    VAL 123           H        VAL 123  14.981  -9.622  -2.310
  928    HA   VAL 123           HA       VAL 123  13.954  -7.803  -4.469
  929    HB   VAL 123           HB       VAL 123  12.084  -7.379  -2.801
  930   1HG1  VAL 123          1HG1      VAL 123  12.016 -10.295  -3.319
  931   2HG1  VAL 123          2HG1      VAL 123  12.344  -9.281  -4.724
  932   3HG1  VAL 123          3HG1      VAL 123  10.869  -9.042  -3.787
  933   1HG2  VAL 123          1HG2      VAL 123  13.711  -8.568  -0.991
  934   2HG2  VAL 123          2HG2      VAL 123  12.742  -9.960  -1.473
  935   3HG2  VAL 123          3HG2      VAL 123  11.957  -8.525  -0.814
  936    H    ILE 124           H        ILE 124  14.308  -5.609  -4.162
  937    HA   ILE 124           HA       ILE 124  15.448  -4.697  -1.560
  938    HB   ILE 124           HB       ILE 124  16.690  -4.635  -4.314
  939   1HG1  ILE 124          1HG1      ILE 124  18.675  -5.165  -2.580
  940   2HG1  ILE 124          2HG1      ILE 124  17.312  -5.726  -1.613
  941   1HG2  ILE 124          1HG2      ILE 124  16.904  -2.605  -2.167
  942   2HG2  ILE 124          2HG2      ILE 124  17.255  -2.464  -3.887
  943   3HG2  ILE 124          3HG2      ILE 124  18.440  -3.190  -2.802
  944   1HD1  ILE 124          1HD1      ILE 124  16.746  -6.773  -4.104
  945   2HD1  ILE 124          2HD1      ILE 124  17.499  -7.656  -2.776
  946   3HD1  ILE 124          3HD1      ILE 124  18.503  -6.908  -4.018
  947    H    LEU 125           H        LEU 125  15.204  -2.412  -1.228
  948    HA   LEU 125           HA       LEU 125  13.035  -1.167  -2.862
  949   1HB   LEU 125          1HB       LEU 125  14.170  -0.082  -0.296
  950   2HB   LEU 125          2HB       LEU 125  12.517   0.005  -0.898
  951    HG   LEU 125           HG       LEU 125  13.909  -2.478   0.143
  952   1HD1  LEU 125          1HD1      LEU 125  13.167  -1.741   2.133
  953   2HD1  LEU 125          2HD1      LEU 125  11.532  -1.994   1.529
  954   3HD1  LEU 125          3HD1      LEU 125  12.292  -0.411   1.378
  955   1HD2  LEU 125          1HD2      LEU 125  11.371  -2.038  -1.350
  956   2HD2  LEU 125          2HD2      LEU 125  11.356  -3.220  -0.042
  957   3HD2  LEU 125          3HD2      LEU 125  12.475  -3.411  -1.393
  958    H    LYS 126           H        LYS 126  13.356   0.931  -3.797
  959    HA   LYS 126           HA       LYS 126  16.179   1.936  -3.708
  960   1HB   LYS 126          1HB       LYS 126  14.617   2.370  -6.176
  961   2HB   LYS 126          2HB       LYS 126  16.293   1.882  -5.983
  962   1HG   LYS 126          1HG       LYS 126  15.450  -0.403  -5.279
  963   2HG   LYS 126          2HG       LYS 126  13.842   0.119  -5.781
  964   1HD   LYS 126          1HD       LYS 126  15.785   0.733  -7.841
  965   2HD   LYS 126          2HD       LYS 126  15.854  -0.978  -7.422
  966   1HE   LYS 126          1HE       LYS 126  13.287  -0.973  -7.618
  967   2HE   LYS 126          2HE       LYS 126  13.472   0.598  -8.422
  968   1HZ   LYS 126          1HZ       LYS 126  14.890  -0.341 -10.042
  969   2HZ   LYS 126          2HZ       LYS 126  13.558  -1.389  -9.935
  970   3HZ   LYS 126          3HZ       LYS 126  15.030  -1.804  -9.195
  971    H    CYS 127           H        CYS 127  16.318   4.029  -3.162
  972    HA   CYS 127           HA       CYS 127  14.046   5.888  -3.715
  973   1HB   CYS 127          1HB       CYS 127  13.713   5.250  -1.453
  974   2HB   CYS 127          2HB       CYS 127  15.429   5.221  -1.111
  975    H    ASN 128           H        ASN 128  14.814   8.184  -3.672
  976    HA   ASN 128           HA       ASN 128  17.375   8.499  -4.978
  977   1HB   ASN 128          1HB       ASN 128  15.145   9.844  -5.109
  978   2HB   ASN 128          2HB       ASN 128  15.761  10.697  -3.695
  979   1HD2  ASN 128          1HD2      ASN 128  15.647  12.514  -5.509
  980   2HD2  ASN 128          2HD2      ASN 128  17.073  12.743  -6.401
  981    H    SER 129           H        SER 129  16.803   7.861  -1.772
  982    HA   SER 129           HA       SER 129  19.432   8.707  -0.916
  983   1HB   SER 129          1HB       SER 129  18.783  10.562   0.506
  984   2HB   SER 129          2HB       SER 129  18.136  10.880  -1.101
  985    HG   SER 129           HG       SER 129  16.213  10.800  -0.274
  986    H    SER 130           H        SER 130  18.635   9.104   1.884
  987    HA   SER 130           HA       SER 130  18.603   6.473   2.884
  988   1HB   SER 130          1HB       SER 130  17.780   7.617   4.973
  989   2HB   SER 130          2HB       SER 130  19.145   8.435   4.219
  990    HG   SER 130           HG       SER 130  16.441   9.157   4.339
  991    H    ILE 131           H        ILE 131  16.989   4.938   3.056
  992    HA   ILE 131           HA       ILE 131  14.290   5.667   2.074
  993    HB   ILE 131           HB       ILE 131  15.115   2.918   2.973
  994   1HG1  ILE 131          1HG1      ILE 131  15.997   4.294   0.410
  995   2HG1  ILE 131          2HG1      ILE 131  17.054   3.707   1.690
  996   1HG2  ILE 131          1HG2      ILE 131  13.733   3.568   0.406
  997   2HG2  ILE 131          2HG2      ILE 131  12.839   3.845   1.901
  998   3HG2  ILE 131          3HG2      ILE 131  13.453   2.234   1.526
  999   1HD1  ILE 131          1HD1      ILE 131  15.576   1.463   1.115
 1000   2HD1  ILE 131          2HD1      ILE 131  17.174   1.809   0.455
 1001   3HD1  ILE 131          3HD1      ILE 131  15.731   2.215  -0.473
 1002    H    THR 132           H        THR 132  12.510   5.766   3.373
 1003    HA   THR 132           HA       THR 132  12.888   5.698   6.288
 1004    HB   THR 132           HB       THR 132  10.325   6.070   4.778
 1005    HG1  THR 132           1HG      THR 132  12.419   7.945   5.123
 1006   1HG2  THR 132          1HG2      THR 132  10.795   6.121   7.414
 1007   2HG2  THR 132          2HG2      THR 132   9.603   7.177   6.657
 1008   3HG2  THR 132          3HG2      THR 132  11.212   7.792   7.034
 1009    H    LEU 133           H        LEU 133  12.832   3.685   7.226
 1010    HA   LEU 133           HA       LEU 133  11.346   1.449   6.069
 1011   1HB   LEU 133          1HB       LEU 133  13.533   1.780   7.690
 1012   2HB   LEU 133          2HB       LEU 133  12.302   1.331   8.868
 1013    HG   LEU 133           HG       LEU 133  13.402  -0.686   8.048
 1014   1HD1  LEU 133          1HD1      LEU 133  10.725  -0.344   8.218
 1015   2HD1  LEU 133          2HD1      LEU 133  11.467  -1.890   7.803
 1016   3HD1  LEU 133          3HD1      LEU 133  10.851  -0.838   6.530
 1017   1HD2  LEU 133          1HD2      LEU 133  12.655  -1.002   5.412
 1018   2HD2  LEU 133          2HD2      LEU 133  14.259  -0.508   5.953
 1019   3HD2  LEU 133          3HD2      LEU 133  13.076   0.710   5.476
 1020    H    LEU 134           H        LEU 134   9.089   1.804   6.167
 1021    HA   LEU 134           HA       LEU 134   7.797   3.023   8.454
 1022   1HB   LEU 134          1HB       LEU 134   6.760   1.338   6.157
 1023   2HB   LEU 134          2HB       LEU 134   5.757   2.318   7.226
 1024    HG   LEU 134           HG       LEU 134   8.015   3.407   5.523
 1025   1HD1  LEU 134          1HD1      LEU 134   5.169   2.874   4.958
 1026   2HD1  LEU 134          2HD1      LEU 134   6.507   3.134   3.841
 1027   3HD1  LEU 134          3HD1      LEU 134   5.691   4.514   4.577
 1028   1HD2  LEU 134          1HD2      LEU 134   7.797   4.993   7.178
 1029   2HD2  LEU 134          2HD2      LEU 134   6.133   4.535   7.542
 1030   3HD2  LEU 134          3HD2      LEU 134   6.485   5.527   6.127
 1031    H    GLN 135           H        GLN 135   7.444  -0.295   7.141
 1032    HA   GLN 135           HA       GLN 135   7.865  -1.550   9.745
 1033   1HB   GLN 135          1HB       GLN 135   5.174  -0.789   8.737
 1034   2HB   GLN 135          2HB       GLN 135   5.313  -2.395   9.446
 1035   1HG   GLN 135          1HG       GLN 135   6.722  -0.823  11.231
 1036   2HG   GLN 135          2HG       GLN 135   5.392   0.232  10.748
 1037   1HE2  GLN 135          1HE2      GLN 135   4.225   0.001  12.769
 1038   2HE2  GLN 135          2HE2      GLN 135   3.493  -1.463  13.221
 1039    H    GLY 136           H        GLY 136   6.704  -3.919   9.466
 1040   1HA   GLY 136          1HA       GLY 136   6.675  -5.948   8.290
 1041   2HA   GLY 136          2HA       GLY 136   6.620  -5.007   6.805
 1042    H    THR 137           H        THR 137   8.167  -6.126   5.643
 1043    HA   THR 137           HA       THR 137  10.591  -7.233   6.505
 1044    HB   THR 137           HB       THR 137   9.609  -7.569   4.304
 1045    HG1  THR 137           1HG      THR 137  11.717  -7.971   4.191
 1046   1HG2  THR 137          1HG2      THR 137   9.322  -5.893   2.710
 1047   2HG2  THR 137          2HG2      THR 137  10.529  -4.842   3.452
 1048   3HG2  THR 137          3HG2      THR 137   8.946  -5.035   4.204
 1049    H    ALA 138           H        ALA 138  11.727  -5.952   7.993
 1050    HA   ALA 138           HA       ALA 138  12.704  -3.283   7.092
 1051   1HB   ALA 138          1HB       ALA 138  12.065  -3.049   9.297
 1052   2HB   ALA 138          2HB       ALA 138  13.691  -3.665   9.594
 1053   3HB   ALA 138          3HB       ALA 138  12.309  -4.760   9.648
 1054    H    GLY 139           H        GLY 139  13.855  -4.868   5.443
 1055   1HA   GLY 139          1HA       GLY 139  15.975  -6.566   6.152
 1056   2HA   GLY 139          2HA       GLY 139  15.898  -5.668   4.642
 1057    H    GLN 140           H        GLN 140  17.781  -4.640   4.359
 1058    HA   GLN 140           HA       GLN 140  18.802  -2.888   6.535
 1059   1HB   GLN 140          1HB       GLN 140  19.743  -5.462   6.155
 1060   2HB   GLN 140          2HB       GLN 140  20.890  -4.495   5.226
 1061   1HG   GLN 140          1HG       GLN 140  21.140  -2.998   7.240
 1062   2HG   GLN 140          2HG       GLN 140  20.162  -4.153   8.147
 1063   1HE2  GLN 140          1HE2      GLN 140  21.050  -6.432   8.283
 1064   2HE2  GLN 140          2HE2      GLN 140  22.732  -6.657   8.223
 1065    H    GLU 141           H        GLU 141  20.221  -1.238   5.719
 1066    HA   GLU 141           HA       GLU 141  19.643  -0.312   3.075
 1067   1HB   GLU 141          1HB       GLU 141  21.839   0.393   5.055
 1068   2HB   GLU 141          2HB       GLU 141  21.399   1.371   3.655
 1069   1HG   GLU 141          1HG       GLU 141  19.148   1.696   4.531
 1070   2HG   GLU 141          2HG       GLU 141  19.488   0.615   5.884
 1071    H    VAL 142           H        VAL 142  20.381  -1.379   1.295
 1072    HA   VAL 142           HA       VAL 142  22.404  -3.278   1.061
 1073    HB   VAL 142           HB       VAL 142  21.453  -1.181  -0.908
 1074   1HG1  VAL 142          1HG1      VAL 142  23.261  -1.995  -2.077
 1075   2HG1  VAL 142          2HG1      VAL 142  22.115  -3.282  -2.451
 1076   3HG1  VAL 142          3HG1      VAL 142  23.301  -3.504  -1.165
 1077   1HG2  VAL 142          1HG2      VAL 142  19.602  -2.486  -0.153
 1078   2HG2  VAL 142          2HG2      VAL 142  20.549  -3.973  -0.177
 1079   3HG2  VAL 142          3HG2      VAL 142  20.084  -3.200  -1.691
 1080    H    SER 143           H        SER 143  22.854   0.161   0.071
 1081    HA   SER 143           HA       SER 143  25.792  -0.232   0.483
 1082   1HB   SER 143          1HB       SER 143  25.822   1.887  -0.963
 1083   2HB   SER 143          2HB       SER 143  25.223   0.425  -1.739
 1084    HG   SER 143           HG       SER 143  23.974   2.617  -1.701
 1085    H    ASP 144           H        ASP 144  23.416   2.448   0.821
 1086    HA   ASP 144           HA       ASP 144  24.048   2.991   3.576
 1087   1HB   ASP 144          1HB       ASP 144  26.224   3.548   2.523
 1088   2HB   ASP 144          2HB       ASP 144  25.403   4.710   1.487
 1089    H    ASN 145           H        ASN 145  21.775   3.365   3.706
 1090    HA   ASN 145           HA       ASN 145  19.764   4.592   3.507
 1091   1HB   ASN 145          1HB       ASN 145  22.082   6.419   3.662
 1092   2HB   ASN 145          2HB       ASN 145  20.592   7.167   3.093
 1093   1HD2  ASN 145          1HD2      ASN 145  21.391   8.089   5.523
 1094   2HD2  ASN 145          2HD2      ASN 145  20.474   7.413   6.783
 1095    H    LYS 146           H        LYS 146  19.836   3.330   1.242
 1096    HA   LYS 146           HA       LYS 146  18.885   5.218  -0.768
 1097   1HB   LYS 146          1HB       LYS 146  21.662   4.512  -0.637
 1098   2HB   LYS 146          2HB       LYS 146  20.981   3.770  -2.084
 1099   1HG   LYS 146          1HG       LYS 146  19.884   6.363  -1.996
 1100   2HG   LYS 146          2HG       LYS 146  21.585   6.560  -1.578
 1101   1HD   LYS 146          1HD       LYS 146  21.969   4.927  -3.612
 1102   2HD   LYS 146          2HD       LYS 146  20.369   5.485  -4.102
 1103   1HE   LYS 146          1HE       LYS 146  21.593   7.858  -3.430
 1104   2HE   LYS 146          2HE       LYS 146  22.935   6.934  -4.133
 1105   1HZ   LYS 146          1HZ       LYS 146  20.243   7.264  -5.349
 1106   2HZ   LYS 146          2HZ       LYS 146  21.527   6.371  -6.011
 1107   3HZ   LYS 146          3HZ       LYS 146  21.652   8.059  -5.859
 1108    H    THR 147           H        THR 147  20.148   1.927  -0.207
 1109    HA   THR 147           HA       THR 147  17.777   0.854  -1.687
 1110    HB   THR 147           HB       THR 147  19.777  -1.013  -1.972
 1111    HG1  THR 147           1HG      THR 147  21.569   0.255  -2.676
 1112   1HG2  THR 147          1HG2      THR 147  20.041   0.205  -4.284
 1113   2HG2  THR 147          2HG2      THR 147  18.712   1.197  -3.684
 1114   3HG2  THR 147          3HG2      THR 147  18.505  -0.547  -3.854
 1115    H    LEU 148           H        LEU 148  16.917  -1.119  -0.808
 1116    HA   LEU 148           HA       LEU 148  17.906  -1.771   1.954
 1117   1HB   LEU 148          1HB       LEU 148  15.399  -0.967   0.951
 1118   2HB   LEU 148          2HB       LEU 148  15.223  -2.667   1.337
 1119    HG   LEU 148           HG       LEU 148  14.661  -1.223   3.264
 1120   1HD1  LEU 148          1HD1      LEU 148  17.059  -2.305   4.412
 1121   2HD1  LEU 148          2HD1      LEU 148  16.443  -3.425   3.199
 1122   3HD1  LEU 148          3HD1      LEU 148  15.410  -2.912   4.531
 1123   1HD2  LEU 148          1HD2      LEU 148  17.521  -0.500   3.642
 1124   2HD2  LEU 148          2HD2      LEU 148  16.065   0.388   4.092
 1125   3HD2  LEU 148          3HD2      LEU 148  16.628   0.407   2.422
 1126    H    ASN 149           H        ASN 149  18.132  -3.953   2.479
 1127    HA   ASN 149           HA       ASN 149  17.872  -5.894   0.205
 1128   1HB   ASN 149          1HB       ASN 149  20.149  -5.091   1.376
 1129   2HB   ASN 149          2HB       ASN 149  19.701  -6.357   2.515
 1130   1HD2  ASN 149          1HD2      ASN 149  19.668  -5.978  -1.082
 1131   2HD2  ASN 149          2HD2      ASN 149  20.345  -7.503  -1.390
 1132    H    LEU 150           H        LEU 150  15.747  -6.620   0.824
 1133    HA   LEU 150           HA       LEU 150  15.126  -7.372   3.570
 1134   1HB   LEU 150          1HB       LEU 150  13.753  -8.098   0.961
 1135   2HB   LEU 150          2HB       LEU 150  13.027  -8.114   2.566
 1136    HG   LEU 150           HG       LEU 150  13.959  -5.703   0.987
 1137   1HD1  LEU 150          1HD1      LEU 150  11.775  -6.082   0.330
 1138   2HD1  LEU 150          2HD1      LEU 150  11.477  -5.123   1.778
 1139   3HD1  LEU 150          3HD1      LEU 150  11.347  -6.880   1.842
 1140   1HD2  LEU 150          1HD2      LEU 150  14.562  -4.898   3.050
 1141   2HD2  LEU 150          2HD2      LEU 150  13.592  -6.093   3.910
 1142   3HD2  LEU 150          3HD2      LEU 150  12.824  -4.658   3.230
 1143    H    GLY 151           H        GLY 151  16.333  -9.022   0.699
 1144   1HA   GLY 151          1HA       GLY 151  17.747 -11.038   1.154
 1145   2HA   GLY 151          2HA       GLY 151  16.520 -11.530   2.321
 1146    H    LYS 152           H        LYS 152  15.933 -13.465   1.328
 1147    HA   LYS 152           HA       LYS 152  15.489 -13.859  -1.464
 1148   1HB   LYS 152          1HB       LYS 152  15.124 -15.235   1.077
 1149   2HB   LYS 152          2HB       LYS 152  13.807 -15.599  -0.037
 1150   1HG   LYS 152          1HG       LYS 152  16.497 -15.622  -1.261
 1151   2HG   LYS 152          2HG       LYS 152  16.224 -16.880  -0.054
 1152   1HD   LYS 152          1HD       LYS 152  14.189 -17.593  -1.230
 1153   2HD   LYS 152          2HD       LYS 152  14.413 -16.312  -2.421
 1154   1HE   LYS 152          1HE       LYS 152  15.386 -18.155  -3.511
 1155   2HE   LYS 152          2HE       LYS 152  16.800 -17.431  -2.718
 1156   1HZ   LYS 152          1HZ       LYS 152  16.553 -18.890  -0.873
 1157   2HZ   LYS 152          2HZ       LYS 152  16.514 -19.854  -2.272
 1158   3HZ   LYS 152          3HZ       LYS 152  15.074 -19.486  -1.450
 1159    H    ARG 153           H        ARG 153  13.424 -14.080  -2.582
 1160    HA   ARG 153           HA       ARG 153  11.423 -12.072  -1.704
 1161   1HB   ARG 153          1HB       ARG 153  10.629 -12.335  -4.023
 1162   2HB   ARG 153          2HB       ARG 153  12.376 -12.097  -4.007
 1163   1HG   ARG 153          1HG       ARG 153  12.781 -14.447  -4.337
 1164   2HG   ARG 153          2HG       ARG 153  11.081 -14.835  -4.078
 1165   1HD   ARG 153          1HD       ARG 153  12.030 -13.041  -6.335
 1166   2HD   ARG 153          2HD       ARG 153  11.773 -14.787  -6.520
 1167    HE   ARG 153           HE       ARG 153   9.500 -13.495  -5.257
 1168   1HH1  ARG 153          1HH2      ARG 153   9.787 -11.828  -7.678
 1169   2HH1  ARG 153          2HH2      ARG 153   8.922 -12.732  -8.876
 1170   1HH2  ARG 153          1HH1      ARG 153   8.937 -15.677  -7.045
 1171   2HH2  ARG 153          2HH1      ARG 153   8.441 -14.912  -8.518
 1172    H    ILE 154           H        ILE 154  11.914 -15.474  -1.764
 1173    HA   ILE 154           HA       ILE 154   9.090 -16.228  -1.765
 1174    HB   ILE 154           HB       ILE 154  11.726 -17.411  -1.979
 1175   1HG1  ILE 154          1HG1      ILE 154  10.361 -19.167  -3.166
 1176   2HG1  ILE 154          2HG1      ILE 154   8.922 -18.255  -2.712
 1177   1HG2  ILE 154          1HG2      ILE 154   9.691 -18.888  -0.291
 1178   2HG2  ILE 154          2HG2      ILE 154  11.272 -18.324   0.249
 1179   3HG2  ILE 154          3HG2      ILE 154  11.156 -19.601  -0.963
 1180   1HD1  ILE 154          1HD1      ILE 154   9.533 -16.399  -4.029
 1181   2HD1  ILE 154          2HD1      ILE 154   9.972 -17.778  -5.036
 1182   3HD1  ILE 154          3HD1      ILE 154  11.217 -16.914  -4.133
 1183    H    GLU 155           H        GLU 155  11.132 -14.870   0.520
 1184    HA   GLU 155           HA       GLU 155  10.158 -16.369   2.861
 1185   1HB   GLU 155          1HB       GLU 155  12.466 -15.253   2.426
 1186   2HB   GLU 155          2HB       GLU 155  11.651 -13.744   2.833
 1187   1HG   GLU 155          1HG       GLU 155  11.804 -14.213   5.028
 1188   2HG   GLU 155          2HG       GLU 155  10.952 -15.737   4.788
 1189    H    ASP 156           H        ASP 156   8.061 -15.178   1.307
 1190    HA   ASP 156           HA       ASP 156   6.283 -13.610   1.406
 1191   1HB   ASP 156          1HB       ASP 156   5.166 -13.841   3.581
 1192   2HB   ASP 156          2HB       ASP 156   5.846 -15.385   3.076
 1193    HA   PRO 157           HA       PRO 157   8.938 -10.154   3.123
 1194   1HB   PRO 157          1HB       PRO 157   9.347  -8.841   0.757
 1195   2HB   PRO 157          2HB       PRO 157  10.431 -10.111   1.356
 1196   1HG   PRO 157          1HG       PRO 157   8.297 -10.264  -0.710
 1197   2HG   PRO 157          2HG       PRO 157   9.885 -11.046  -0.666
 1198   1HD   PRO 157          1HD       PRO 157   7.549 -12.325  -0.058
 1199   2HD   PRO 157          2HD       PRO 157   9.131 -12.795   0.599
 1200    H    ARG 158           H        ARG 158   7.519  -8.723   4.041
 1201    HA   ARG 158           HA       ARG 158   5.605  -7.260   2.288
 1202   1HB   ARG 158          1HB       ARG 158   4.438  -9.250   3.135
 1203   2HB   ARG 158          2HB       ARG 158   4.912  -8.846   4.785
 1204   1HG   ARG 158          1HG       ARG 158   3.554  -6.650   3.366
 1205   2HG   ARG 158          2HG       ARG 158   2.547  -8.078   3.605
 1206   1HD   ARG 158          1HD       ARG 158   2.848  -8.013   5.984
 1207   2HD   ARG 158          2HD       ARG 158   4.149  -6.812   5.850
 1208    HE   ARG 158           HE       ARG 158   2.094  -5.529   4.598
 1209   1HH1  ARG 158          1HH1      ARG 158   0.412  -7.497   6.310
 1210   2HH1  ARG 158          2HH1      ARG 158   0.024  -6.477   7.655
 1211   1HH2  ARG 158          1HH2      ARG 158   2.421  -4.093   6.880
 1212   2HH2  ARG 158          2HH2      ARG 158   1.161  -4.550   7.978
 1213    H    GLY 159           H        GLY 159   5.793  -5.112   2.796
 1214   1HA   GLY 159          1HA       GLY 159   5.636  -4.008   5.389
 1215   2HA   GLY 159          2HA       GLY 159   7.352  -4.167   5.008
 1216    H    MET 160           H        MET 160   6.486  -1.618   5.336
 1217    HA   MET 160           HA       MET 160   6.210  -0.607   2.523
 1218   1HB   MET 160          1HB       MET 160   5.357   0.925   4.964
 1219   2HB   MET 160          2HB       MET 160   4.757   1.061   3.316
 1220   1HG   MET 160          1HG       MET 160   3.637  -1.106   3.507
 1221   2HG   MET 160          2HG       MET 160   4.297  -1.332   5.126
 1222   1HE   MET 160          1HE       MET 160   3.749   2.152   6.085
 1223   2HE   MET 160          2HE       MET 160   4.381   0.603   6.638
 1224   3HE   MET 160          3HE       MET 160   2.872   1.220   7.305
 1225    H    TYR 161           H        TYR 161   7.431   1.281   2.007
 1226    HA   TYR 161           HA       TYR 161   9.391   2.243   4.031
 1227   1HB   TYR 161          1HB       TYR 161  10.561   1.748   1.373
 1228   2HB   TYR 161          2HB       TYR 161  11.194   1.339   2.965
 1229    HD1  TYR 161           1HD      TYR 161  10.308  -0.722   4.152
 1230    HD2  TYR 161           2HD      TYR 161   9.461   0.129   0.027
 1231    HE1  TYR 161           1HE      TYR 161   9.643  -3.084   3.801
 1232    HE2  TYR 161           2HE      TYR 161   8.799  -2.234  -0.324
 1233    HH   TYR 161           HH       TYR 161   9.403  -4.507   0.869
 1234    H    GLN 162           H        GLN 162   9.316   4.449   3.941
 1235    HA   GLN 162           HA       GLN 162   8.186   5.761   1.538
 1236   1HB   GLN 162          1HB       GLN 162   7.965   6.135   4.249
 1237   2HB   GLN 162          2HB       GLN 162   9.149   7.369   3.824
 1238   1HG   GLN 162          1HG       GLN 162   6.978   7.295   1.892
 1239   2HG   GLN 162          2HG       GLN 162   6.367   7.555   3.525
 1240   1HE2  GLN 162          1HE2      GLN 162   7.549   9.353   4.795
 1241   2HE2  GLN 162          2HE2      GLN 162   8.086  10.702   3.917
 1242    H    CYS 163           H        CYS 163   9.329   7.824   0.811
 1243    HA   CYS 163           HA       CYS 163  12.303   7.656   1.046
 1244   1HB   CYS 163          1HB       CYS 163  11.700   6.351  -0.889
 1245   2HB   CYS 163          2HB       CYS 163  10.583   7.591  -1.448
 1246    H    GLY 164           H        GLY 164  13.335   9.675   0.268
 1247   1HA   GLY 164          1HA       GLY 164  11.579  12.020   0.769
 1248   2HA   GLY 164          2HA       GLY 164  13.339  12.030   0.855
 1249    H    GLU 165           H        GLU 165  11.045  13.387  -0.854
 1250    HA   GLU 165           HA       GLU 165  12.543  13.171  -3.446
 1251   1HB   GLU 165          1HB       GLU 165   9.815  12.568  -2.769
 1252   2HB   GLU 165          2HB       GLU 165   9.825  13.957  -3.856
 1253   1HG   GLU 165          1HG       GLU 165  11.587  11.624  -4.506
 1254   2HG   GLU 165          2HG       GLU 165   9.857  11.488  -4.823
 1255    H    ASN 166           H        ASN 166  11.621  15.224  -4.849
 1256    HA   ASN 166           HA       ASN 166  12.701  17.569  -3.637
 1257   1HB   ASN 166          1HB       ASN 166  10.865  17.058  -5.993
 1258   2HB   ASN 166          2HB       ASN 166  11.524  18.654  -5.634
 1259   1HD2  ASN 166          1HD2      ASN 166  12.154  17.024  -8.019
 1260   2HD2  ASN 166          2HD2      ASN 166  13.824  16.721  -7.966
 1261    H    ALA 167           H        ALA 167   9.430  17.909  -4.880
 1262    HA   ALA 167           HA       ALA 167   8.600  19.002  -2.220
 1263   1HB   ALA 167          1HB       ALA 167   7.316  19.473  -4.915
 1264   2HB   ALA 167          2HB       ALA 167   8.725  20.393  -4.387
 1265   3HB   ALA 167          3HB       ALA 167   7.219  20.482  -3.473
 1266    H    LYS 168           H        LYS 168   8.364  16.132  -3.692
 1267    HA   LYS 168           HA       LYS 168   5.583  15.673  -2.704
 1268   1HB   LYS 168          1HB       LYS 168   6.723  14.655  -5.318
 1269   2HB   LYS 168          2HB       LYS 168   5.071  14.452  -4.746
 1270   1HG   LYS 168          1HG       LYS 168   6.374  17.126  -5.342
 1271   2HG   LYS 168          2HG       LYS 168   5.270  16.281  -6.425
 1272   1HD   LYS 168          1HD       LYS 168   4.147  16.475  -3.751
 1273   2HD   LYS 168          2HD       LYS 168   4.562  18.069  -4.379
 1274   1HE   LYS 168          1HE       LYS 168   3.083  16.100  -6.122
 1275   2HE   LYS 168          2HE       LYS 168   2.207  17.116  -4.960
 1276   1HZ   LYS 168          1HZ       LYS 168   4.083  18.054  -7.064
 1277   2HZ   LYS 168          2HZ       LYS 168   3.392  19.052  -5.876
 1278   3HZ   LYS 168          3HZ       LYS 168   2.405  18.295  -7.033
 1279    H    SER 169           H        SER 169   6.323  14.459  -0.942
 1280    HA   SER 169           HA       SER 169   8.368  12.411  -1.116
 1281   1HB   SER 169          1HB       SER 169   6.140  12.729   0.916
 1282   2HB   SER 169          2HB       SER 169   7.716  11.982   1.170
 1283    HG   SER 169           HG       SER 169   8.664  14.005   0.864
 1284    H    PHE 170           H        PHE 170   8.076  10.152  -1.354
 1285    HA   PHE 170           HA       PHE 170   5.303   9.263  -2.078
 1286   1HB   PHE 170          1HB       PHE 170   6.670   9.436  -4.048
 1287   2HB   PHE 170          2HB       PHE 170   8.016   8.628  -3.250
 1288    HD1  PHE 170           1HD      PHE 170   4.760   8.179  -4.884
 1289    HD2  PHE 170           2HD      PHE 170   7.962   6.212  -2.806
 1290    HE1  PHE 170           1HE      PHE 170   3.896   5.978  -5.633
 1291    HE2  PHE 170           2HE      PHE 170   7.101   4.015  -3.560
 1292    HZ   PHE 170           HZ       PHE 170   5.068   3.896  -4.970
 1293    H    THR 171           H        THR 171   4.875   6.968  -1.635
 1294    HA   THR 171           HA       THR 171   6.735   5.661   0.301
 1295    HB   THR 171           HB       THR 171   3.761   5.811   0.775
 1296    HG1  THR 171           1HG      THR 171   4.209   7.633   2.081
 1297   1HG2  THR 171          1HG2      THR 171   4.840   4.233   2.174
 1298   2HG2  THR 171          2HG2      THR 171   4.674   5.676   3.175
 1299   3HG2  THR 171          3HG2      THR 171   6.227   5.290   2.433
 1300    H    LEU 172           H        LEU 172   6.460   3.333   0.370
 1301    HA   LEU 172           HA       LEU 172   4.589   2.200  -1.643
 1302   1HB   LEU 172          1HB       LEU 172   6.710   2.389  -2.721
 1303   2HB   LEU 172          2HB       LEU 172   7.561   1.804  -1.293
 1304    HG   LEU 172           HG       LEU 172   5.567  -0.121  -2.130
 1305   1HD1  LEU 172          1HD1      LEU 172   6.484  -0.728  -4.287
 1306   2HD1  LEU 172          2HD1      LEU 172   7.695   0.549  -4.176
 1307   3HD1  LEU 172          3HD1      LEU 172   5.990   0.964  -4.349
 1308   1HD2  LEU 172          1HD2      LEU 172   7.526  -0.540  -0.680
 1309   2HD2  LEU 172          2HD2      LEU 172   8.598  -0.184  -2.034
 1310   3HD2  LEU 172          3HD2      LEU 172   7.541  -1.594  -2.094
 1311    H    GLN 173           H        GLN 173   3.826   0.086  -1.087
 1312    HA   GLN 173           HA       GLN 173   4.727  -1.004   1.555
 1313   1HB   GLN 173          1HB       GLN 173   2.695   0.047   2.079
 1314   2HB   GLN 173          2HB       GLN 173   1.996  -0.303   0.501
 1315   1HG   GLN 173          1HG       GLN 173   1.663  -2.611   1.061
 1316   2HG   GLN 173          2HG       GLN 173   2.649  -2.467   2.515
 1317   1HE2  GLN 173          1HE2      GLN 173   0.295  -3.436   3.208
 1318   2HE2  GLN 173          2HE2      GLN 173  -0.781  -2.262   3.793
 1319    H    VAL 174           H        VAL 174   5.847  -2.802   0.746
 1320    HA   VAL 174           HA       VAL 174   4.837  -4.378  -1.491
 1321    HB   VAL 174           HB       VAL 174   7.249  -3.971  -0.079
 1322   1HG1  VAL 174          1HG1      VAL 174   6.696  -5.844   1.411
 1323   2HG1  VAL 174          2HG1      VAL 174   8.021  -6.286   0.339
 1324   3HG1  VAL 174          3HG1      VAL 174   6.393  -6.880   0.018
 1325   1HG2  VAL 174          1HG2      VAL 174   8.010  -5.732  -1.890
 1326   2HG2  VAL 174          2HG2      VAL 174   7.388  -4.161  -2.397
 1327   3HG2  VAL 174          3HG2      VAL 174   6.342  -5.580  -2.444
 1328    H    TYR 175           H        TYR 175   3.654  -6.249  -1.408
 1329    HA   TYR 175           HA       TYR 175   3.157  -7.541   1.237
 1330   1HB   TYR 175          1HB       TYR 175   1.420  -5.762   0.454
 1331   2HB   TYR 175          2HB       TYR 175   0.949  -6.970  -0.742
 1332    HD1  TYR 175           1HD      TYR 175   0.607  -5.889   2.661
 1333    HD2  TYR 175           2HD      TYR 175   0.374  -9.338   0.112
 1334    HE1  TYR 175           1HE      TYR 175  -0.738  -7.068   4.379
 1335    HE2  TYR 175           2HE      TYR 175  -0.969 -10.517   1.831
 1336    HH   TYR 175           HH       TYR 175  -2.377  -8.926   4.472
 1337    H    TYR 176           H        TYR 176   4.385  -9.367   0.521
 1338    HA   TYR 176           HA       TYR 176   3.657 -10.664  -2.037
 1339   1HB   TYR 176          1HB       TYR 176   5.784 -10.884   0.063
 1340   2HB   TYR 176          2HB       TYR 176   5.512 -12.261  -1.005
 1341    HD1  TYR 176           1HD      TYR 176   6.957 -12.323  -2.823
 1342    HD2  TYR 176           2HD      TYR 176   5.551  -8.523  -1.398
 1343    HE1  TYR 176           1HE      TYR 176   8.220 -11.181  -4.626
 1344    HE2  TYR 176           2HE      TYR 176   6.813  -7.380  -3.200
 1345    HH   TYR 176           HH       TYR 176   8.671  -7.762  -4.668
 1346    H    ARG 177           H        ARG 177   2.596 -12.671  -2.156
 1347    HA   ARG 177           HA       ARG 177   1.960 -14.158   0.321
 1348   1HB   ARG 177          1HB       ARG 177   0.322 -12.174  -0.175
 1349   2HB   ARG 177          2HB       ARG 177  -0.297 -13.230  -1.445
 1350   1HG   ARG 177          1HG       ARG 177  -1.623 -14.059   0.210
 1351   2HG   ARG 177          2HG       ARG 177  -0.181 -14.968   0.660
 1352   1HD   ARG 177          1HD       ARG 177  -0.336 -13.944   2.686
 1353   2HD   ARG 177          2HD       ARG 177   0.187 -12.460   1.863
 1354    HE   ARG 177           HE       ARG 177  -2.327 -12.170   1.318
 1355   1HH1  ARG 177          1HH2      ARG 177  -2.171 -14.774   3.316
 1356   2HH1  ARG 177          2HH2      ARG 177  -3.101 -14.102   4.613
 1357   1HH2  ARG 177          1HH1      ARG 177  -3.078 -10.887   3.315
 1358   2HH2  ARG 177          2HH1      ARG 177  -3.615 -11.901   4.612
 1359    H    MET 178           H        MET 178   3.525 -15.224  -1.576
 1360    HA   MET 178           HA       MET 178   2.288 -16.436  -3.848
 1361   1HB   MET 178          1HB       MET 178   4.763 -16.602  -2.278
 1362   2HB   MET 178          2HB       MET 178   4.314 -18.144  -3.009
 1363   1HG   MET 178          1HG       MET 178   5.479 -17.219  -4.775
 1364   2HG   MET 178          2HG       MET 178   3.870 -16.593  -5.132
 1365   1HE   MET 178          1HE       MET 178   7.147 -16.117  -5.178
 1366   2HE   MET 178          2HE       MET 178   7.572 -14.430  -4.898
 1367   3HE   MET 178          3HE       MET 178   6.581 -14.862  -6.289
  Start of MODEL    7
    1   1H    ASP   1          1HT       ASP   1  -4.233  -1.312  12.509
    2   2H    ASP   1          2HT       ASP   1  -3.893   0.184  13.239
    3   3H    ASP   1          3HT       ASP   1  -5.310  -0.661  13.647
    4    HA   ASP   1           HA       ASP   1  -3.878  -2.492  14.536
    5   1HB   ASP   1          1HB       ASP   1  -1.957  -0.530  13.420
    6   2HB   ASP   1          2HB       ASP   1  -1.500  -1.224  14.977
    7    H    ASP   2           H        ASP   2  -2.661   0.776  15.313
    8    HA   ASP   2           HA       ASP   2  -4.186   0.648  17.894
    9   1HB   ASP   2          1HB       ASP   2  -1.297   0.950  17.267
   10   2HB   ASP   2          2HB       ASP   2  -1.919   1.987  18.550
   11    H    ALA   3           H        ALA   3  -1.997   3.041  16.393
   12    HA   ALA   3           HA       ALA   3  -4.257   5.017  16.466
   13   1HB   ALA   3          1HB       ALA   3  -2.421   5.246  18.194
   14   2HB   ALA   3          2HB       ALA   3  -2.611   6.657  17.154
   15   3HB   ALA   3          3HB       ALA   3  -1.293   5.522  16.867
   16    H    GLU   4           H        GLU   4  -3.280   3.262  14.223
   17    HA   GLU   4           HA       GLU   4  -2.807   5.447  12.249
   18   1HB   GLU   4          1HB       GLU   4  -0.974   3.306  13.112
   19   2HB   GLU   4          2HB       GLU   4  -1.167   3.413  11.362
   20   1HG   GLU   4          1HG       GLU   4  -0.912   6.043  11.956
   21   2HG   GLU   4          2HG       GLU   4   0.060   5.347  13.253
   22    H    ASN   5           H        ASN   5  -3.645   4.945  10.173
   23    HA   ASN   5           HA       ASN   5  -4.714   2.251   9.624
   24   1HB   ASN   5          1HB       ASN   5  -6.992   2.858   9.712
   25   2HB   ASN   5          2HB       ASN   5  -6.311   3.686  11.110
   26   1HD2  ASN   5          1HD2      ASN   5  -5.254   6.002  10.219
   27   2HD2  ASN   5          2HD2      ASN   5  -6.365   6.919   9.324
   28    H    ILE   6           H        ILE   6  -2.916   4.538   8.466
   29    HA   ILE   6           HA       ILE   6  -4.275   5.057   5.895
   30    HB   ILE   6           HB       ILE   6  -2.305   6.537   5.604
   31   1HG1  ILE   6          1HG1      ILE   6  -1.307   6.291   8.324
   32   2HG1  ILE   6          2HG1      ILE   6  -1.121   4.779   7.437
   33   1HG2  ILE   6          1HG2      ILE   6  -2.750   7.977   7.662
   34   2HG2  ILE   6          2HG2      ILE   6  -3.823   6.686   8.206
   35   3HG2  ILE   6          3HG2      ILE   6  -4.165   7.542   6.703
   36   1HD1  ILE   6          1HD1      ILE   6   0.128   7.439   6.928
   37   2HD1  ILE   6          2HD1      ILE   6  -0.274   6.448   5.527
   38   3HD1  ILE   6          3HD1      ILE   6   0.816   5.823   6.763
   39    H    GLU   7           H        GLU   7  -3.113   2.350   6.806
   40    HA   GLU   7           HA       GLU   7  -1.026   1.959   4.709
   41   1HB   GLU   7          1HB       GLU   7  -1.956   0.469   7.167
   42   2HB   GLU   7          2HB       GLU   7  -0.892  -0.294   5.985
   43   1HG   GLU   7          1HG       GLU   7   0.902   0.986   6.577
   44   2HG   GLU   7          2HG       GLU   7  -0.085   2.424   6.842
   45    H    TYR   8           H        TYR   8  -1.319  -0.595   3.959
   46    HA   TYR   8           HA       TYR   8  -4.018  -0.664   2.669
   47   1HB   TYR   8          1HB       TYR   8  -1.240  -1.464   1.984
   48   2HB   TYR   8          2HB       TYR   8  -2.523  -2.487   1.350
   49    HD1  TYR   8           1HD      TYR   8  -2.113   1.201   1.899
   50    HD2  TYR   8           2HD      TYR   8  -3.074  -1.960  -0.845
   51    HE1  TYR   8           1HE      TYR   8  -2.563   2.875   0.132
   52    HE2  TYR   8           2HE      TYR   8  -3.526  -0.283  -2.617
   53    HH   TYR   8           HH       TYR   8  -2.481   2.678  -2.650
   54    H    LYS   9           H        LYS   9  -5.370  -2.393   3.049
   55    HA   LYS   9           HA       LYS   9  -4.336  -4.562   4.852
   56   1HB   LYS   9          1HB       LYS   9  -7.239  -3.986   4.333
   57   2HB   LYS   9          2HB       LYS   9  -6.494  -4.668   5.772
   58   1HG   LYS   9          1HG       LYS   9  -5.399  -2.435   6.179
   59   2HG   LYS   9          2HG       LYS   9  -6.361  -1.782   4.852
   60   1HD   LYS   9          1HD       LYS   9  -8.279  -1.773   6.078
   61   2HD   LYS   9          2HD       LYS   9  -7.903  -3.310   6.856
   62   1HE   LYS   9          1HE       LYS   9  -7.816  -1.640   8.592
   63   2HE   LYS   9          2HE       LYS   9  -6.127  -2.020   8.201
   64   1HZ   LYS   9          1HZ       LYS   9  -7.702   0.175   6.962
   65   2HZ   LYS   9          2HZ       LYS   9  -6.065  -0.173   6.679
   66   3HZ   LYS   9          3HZ       LYS   9  -6.564   0.390   8.201
   67    H    VAL  10           H        VAL  10  -5.096  -6.765   4.335
   68    HA   VAL  10           HA       VAL  10  -6.088  -7.116   1.537
   69    HB   VAL  10           HB       VAL  10  -3.641  -8.402   2.793
   70   1HG1  VAL  10          1HG1      VAL  10  -4.092  -8.670  -0.103
   71   2HG1  VAL  10          2HG1      VAL  10  -5.298  -9.499   0.879
   72   3HG1  VAL  10          3HG1      VAL  10  -3.590  -9.883   1.073
   73   1HG2  VAL  10          1HG2      VAL  10  -2.698  -7.166   0.621
   74   2HG2  VAL  10          2HG2      VAL  10  -2.862  -6.317   2.158
   75   3HG2  VAL  10          3HG2      VAL  10  -4.091  -6.123   0.909
   76    H    SER  11           H        SER  11  -7.532  -8.788   1.359
   77    HA   SER  11           HA       SER  11  -7.602 -10.926   3.426
   78   1HB   SER  11          1HB       SER  11  -9.466  -8.671   3.090
   79   2HB   SER  11          2HB       SER  11 -10.263 -10.241   3.137
   80    HG   SER  11           HG       SER  11  -9.996 -10.048   5.214
   81    H    ILE  12           H        ILE  12  -6.997 -12.347   1.661
   82    HA   ILE  12           HA       ILE  12  -8.590 -12.426  -0.786
   83    HB   ILE  12           HB       ILE  12  -6.440 -14.191   0.410
   84   1HG1  ILE  12          1HG1      ILE  12  -5.430 -12.975  -1.840
   85   2HG1  ILE  12          2HG1      ILE  12  -6.495 -11.723  -1.201
   86   1HG2  ILE  12          1HG2      ILE  12  -6.784 -14.322  -2.485
   87   2HG2  ILE  12          2HG2      ILE  12  -8.213 -14.893  -1.626
   88   3HG2  ILE  12          3HG2      ILE  12  -6.644 -15.633  -1.315
   89   1HD1  ILE  12          1HD1      ILE  12  -4.022 -11.848  -0.344
   90   2HD1  ILE  12          2HD1      ILE  12  -4.621 -13.178   0.647
   91   3HD1  ILE  12          3HD1      ILE  12  -5.318 -11.566   0.818
   92    H    SER  13           H        SER  13 -10.386 -13.622  -1.107
   93    HA   SER  13           HA       SER  13 -11.043 -15.818   0.831
   94   1HB   SER  13          1HB       SER  13 -12.299 -13.395   0.575
   95   2HB   SER  13          2HB       SER  13 -13.243 -14.384  -0.535
   96    HG   SER  13           HG       SER  13 -13.720 -15.766   1.119
   97    H    GLY  14           H        GLY  14 -10.543 -17.612  -0.479
   98   1HA   GLY  14          1HA       GLY  14 -10.673 -19.096  -2.301
   99   2HA   GLY  14          2HA       GLY  14 -12.311 -18.489  -2.479
  100    H    THR  15           H        THR  15  -8.992 -17.936  -3.397
  101    HA   THR  15           HA       THR  15  -8.050 -16.780  -5.212
  102    HB   THR  15           HB       THR  15 -10.593 -17.416  -6.582
  103    HG1  THR  15           1HG      THR  15  -9.728 -19.536  -6.827
  104   1HG2  THR  15          1HG2      THR  15  -7.909 -18.007  -7.690
  105   2HG2  THR  15          2HG2      THR  15  -8.371 -16.311  -7.557
  106   3HG2  THR  15          3HG2      THR  15  -9.355 -17.420  -8.510
  107    H    SER  16           H        SER  16 -10.029 -15.272  -3.385
  108    HA   SER  16           HA       SER  16 -10.641 -13.052  -5.303
  109   1HB   SER  16          1HB       SER  16 -12.555 -14.117  -4.079
  110   2HB   SER  16          2HB       SER  16 -11.799 -13.638  -2.565
  111    HG   SER  16           HG       SER  16 -13.266 -12.063  -3.153
  112    H    VAL  17           H        VAL  17 -10.153 -10.863  -4.417
  113    HA   VAL  17           HA       VAL  17  -8.312 -10.868  -2.071
  114    HB   VAL  17           HB       VAL  17  -7.449  -9.450  -4.575
  115   1HG1  VAL  17          1HG1      VAL  17  -5.608 -11.008  -2.846
  116   2HG1  VAL  17          2HG1      VAL  17  -6.398  -9.629  -2.080
  117   3HG1  VAL  17          3HG1      VAL  17  -5.417  -9.392  -3.526
  118   1HG2  VAL  17          1HG2      VAL  17  -7.969 -11.717  -5.365
  119   2HG2  VAL  17          2HG2      VAL  17  -7.066 -12.412  -4.019
  120   3HG2  VAL  17          3HG2      VAL  17  -6.222 -11.503  -5.272
  121    H    GLU  18           H        GLU  18  -9.487  -9.458  -0.826
  122    HA   GLU  18           HA       GLU  18 -10.447  -6.904  -2.051
  123   1HB   GLU  18          1HB       GLU  18 -12.060  -8.395  -0.883
  124   2HB   GLU  18          2HB       GLU  18 -11.086  -8.274   0.583
  125   1HG   GLU  18          1HG       GLU  18 -11.894  -5.709  -0.686
  126   2HG   GLU  18          2HG       GLU  18 -13.173  -6.638   0.095
  127    H    LEU  19           H        LEU  19  -8.873  -5.314  -1.819
  128    HA   LEU  19           HA       LEU  19  -7.372  -5.291   0.766
  129   1HB   LEU  19          1HB       LEU  19  -6.315  -3.651  -1.427
  130   2HB   LEU  19          2HB       LEU  19  -5.483  -4.804  -0.388
  131    HG   LEU  19           HG       LEU  19  -7.298  -5.552  -2.661
  132   1HD1  LEU  19          1HD1      LEU  19  -5.326  -6.027  -3.957
  133   2HD1  LEU  19          2HD1      LEU  19  -4.282  -5.720  -2.570
  134   3HD1  LEU  19          3HD1      LEU  19  -5.152  -4.388  -3.330
  135   1HD2  LEU  19          1HD2      LEU  19  -6.985  -7.731  -2.066
  136   2HD2  LEU  19          2HD2      LEU  19  -6.569  -7.057  -0.490
  137   3HD2  LEU  19          3HD2      LEU  19  -5.295  -7.462  -1.640
  138    H    THR  20           H        THR  20  -7.484  -3.451   2.047
  139    HA   THR  20           HA       THR  20  -9.401  -1.357   1.209
  140    HB   THR  20           HB       THR  20  -7.906  -1.101   3.750
  141    HG1  THR  20           1HG      THR  20  -9.700  -3.261   3.341
  142   1HG2  THR  20          1HG2      THR  20 -10.700  -0.888   2.724
  143   2HG2  THR  20          2HG2      THR  20  -9.768   0.249   3.701
  144   3HG2  THR  20          3HG2      THR  20 -10.469  -1.188   4.447
  145    H    CYS  21           H        CYS  21  -8.624   0.339   0.073
  146    HA   CYS  21           HA       CYS  21  -5.894   0.973  -0.347
  147   1HB   CYS  21          1HB       CYS  21  -8.488   1.850  -1.101
  148   2HB   CYS  21          2HB       CYS  21  -7.622   3.275  -0.550
  149    HA   PRO  22           HA       PRO  22  -4.857   3.516   3.090
  150   1HB   PRO  22          1HB       PRO  22  -3.852   5.845   2.088
  151   2HB   PRO  22          2HB       PRO  22  -3.031   4.282   1.920
  152   1HG   PRO  22          1HG       PRO  22  -4.488   5.862  -0.085
  153   2HG   PRO  22          2HG       PRO  22  -3.205   4.667  -0.300
  154   1HD   PRO  22          1HD       PRO  22  -5.980   4.291  -0.694
  155   2HD   PRO  22          2HD       PRO  22  -4.713   3.053  -0.741
  156    H    LEU  23           H        LEU  23  -7.719   4.187   1.847
  157    HA   LEU  23           HA       LEU  23  -8.260   6.305   3.813
  158   1HB   LEU  23          1HB       LEU  23  -9.044   7.922   2.101
  159   2HB   LEU  23          2HB       LEU  23  -7.327   7.566   1.926
  160    HG   LEU  23           HG       LEU  23  -9.038   5.722   0.416
  161   1HD1  LEU  23          1HD1      LEU  23  -9.338   8.677   0.122
  162   2HD1  LEU  23          2HD1      LEU  23 -10.505   7.394  -0.196
  163   3HD1  LEU  23          3HD1      LEU  23  -9.222   7.727  -1.360
  164   1HD2  LEU  23          1HD2      LEU  23  -7.278   5.829  -1.081
  165   2HD2  LEU  23          2HD2      LEU  23  -6.441   6.384   0.369
  166   3HD2  LEU  23          3HD2      LEU  23  -7.022   7.553  -0.816
  167    H    ASP  24           H        ASP  24 -10.692   7.125   3.253
  168    HA   ASP  24           HA       ASP  24 -12.353   4.739   3.464
  169   1HB   ASP  24          1HB       ASP  24 -12.589   7.694   3.684
  170   2HB   ASP  24          2HB       ASP  24 -14.072   6.827   3.286
  171    H    SER  25           H        SER  25 -14.588   5.082   2.103
  172    HA   SER  25           HA       SER  25 -13.881   4.534  -0.660
  173   1HB   SER  25          1HB       SER  25 -16.216   4.489   1.127
  174   2HB   SER  25          2HB       SER  25 -16.619   4.901  -0.537
  175    HG   SER  25           HG       SER  25 -16.397   2.857  -0.931
  176    H    ASP  26           H        ASP  26 -13.949   5.933  -2.391
  177    HA   ASP  26           HA       ASP  26 -14.857   8.728  -1.894
  178   1HB   ASP  26          1HB       ASP  26 -12.364   7.776  -2.571
  179   2HB   ASP  26          2HB       ASP  26 -13.045   8.186  -4.146
  180    H    GLU  27           H        GLU  27 -16.598   9.306  -3.083
  181    HA   GLU  27           HA       GLU  27 -18.155   7.720  -4.719
  182   1HB   GLU  27          1HB       GLU  27 -17.654  10.631  -4.419
  183   2HB   GLU  27          2HB       GLU  27 -18.576  10.139  -5.841
  184   1HG   GLU  27          1HG       GLU  27 -20.366   9.412  -4.600
  185   2HG   GLU  27          2HG       GLU  27 -19.354   8.898  -3.249
  186    H    ASN  28           H        ASN  28 -15.218   9.288  -5.537
  187    HA   ASN  28           HA       ASN  28 -15.332   8.112  -8.285
  188   1HB   ASN  28          1HB       ASN  28 -14.565  10.841  -7.272
  189   2HB   ASN  28          2HB       ASN  28 -13.811  10.220  -8.742
  190   1HD2  ASN  28          1HD2      ASN  28 -17.035  10.863  -7.290
  191   2HD2  ASN  28          2HD2      ASN  28 -17.827  11.091  -8.774
  192    H    LEU  29           H        LEU  29 -14.173   7.018  -5.767
  193    HA   LEU  29           HA       LEU  29 -11.381   7.428  -5.557
  194   1HB   LEU  29          1HB       LEU  29 -12.756   6.253  -3.898
  195   2HB   LEU  29          2HB       LEU  29 -13.119   4.986  -5.064
  196    HG   LEU  29           HG       LEU  29 -10.552   4.725  -5.233
  197   1HD1  LEU  29          1HD1      LEU  29 -10.885   6.435  -2.790
  198   2HD1  LEU  29          2HD1      LEU  29  -9.638   6.506  -4.036
  199   3HD1  LEU  29          3HD1      LEU  29  -9.604   5.223  -2.827
  200   1HD2  LEU  29          1HD2      LEU  29 -12.269   3.880  -2.911
  201   2HD2  LEU  29          2HD2      LEU  29 -10.598   3.334  -3.052
  202   3HD2  LEU  29          3HD2      LEU  29 -11.767   2.930  -4.309
  203    H    LYS  30           H        LYS  30  -9.851   6.995  -7.147
  204    HA   LYS  30           HA       LYS  30 -10.536   4.978  -9.246
  205   1HB   LYS  30          1HB       LYS  30  -8.492   7.219  -9.109
  206   2HB   LYS  30          2HB       LYS  30  -8.760   6.186 -10.513
  207   1HG   LYS  30          1HG       LYS  30 -11.165   6.932 -10.511
  208   2HG   LYS  30          2HG       LYS  30 -10.748   8.092  -9.250
  209   1HD   LYS  30          1HD       LYS  30 -10.561   9.342 -11.244
  210   2HD   LYS  30          2HD       LYS  30  -8.898   8.889 -10.876
  211   1HE   LYS  30          1HE       LYS  30  -9.378   6.798 -12.370
  212   2HE   LYS  30          2HE       LYS  30 -10.726   7.770 -12.995
  213   1HZ   LYS  30          1HZ       LYS  30  -7.907   8.693 -12.799
  214   2HZ   LYS  30          2HZ       LYS  30  -9.210   9.571 -13.449
  215   3HZ   LYS  30          3HZ       LYS  30  -8.653   8.168 -14.229
  216    H    TRP  31           H        TRP  31  -9.632   2.991  -8.896
  217    HA   TRP  31           HA       TRP  31  -7.243   2.693  -7.176
  218   1HB   TRP  31          1HB       TRP  31  -9.399   1.013  -8.362
  219   2HB   TRP  31          2HB       TRP  31  -7.860   0.208  -8.065
  220    HD1  TRP  31           HD       TRP  31 -10.618   2.150  -6.223
  221    HE1  TRP  31           1HE      TRP  31 -10.544   1.499  -3.728
  222    HE3  TRP  31           3HE      TRP  31  -6.419  -0.760  -6.178
  223    HZ2  TRP  31           2HZ      TRP  31  -8.921  -0.029  -1.944
  224    HZ3  TRP  31           3HZ      TRP  31  -5.640  -1.805  -4.070
  225    HH2  TRP  31           HH       TRP  31  -6.885  -1.459  -1.961
  226    H    GLU  32           H        GLU  32  -5.463   1.198  -8.048
  227    HA   GLU  32           HA       GLU  32  -5.079   1.481 -11.004
  228   1HB   GLU  32          1HB       GLU  32  -3.986   3.296  -9.550
  229   2HB   GLU  32          2HB       GLU  32  -2.931   2.020  -8.941
  230   1HG   GLU  32          1HG       GLU  32  -2.962   1.757 -11.765
  231   2HG   GLU  32          2HG       GLU  32  -2.746   3.473 -11.424
  232    H    LYS  33           H        LYS  33  -3.772  -0.191 -11.912
  233    HA   LYS  33           HA       LYS  33  -2.870  -2.349 -10.045
  234   1HB   LYS  33          1HB       LYS  33  -5.139  -2.813 -10.953
  235   2HB   LYS  33          2HB       LYS  33  -4.496  -2.673 -12.589
  236   1HG   LYS  33          1HG       LYS  33  -2.945  -4.510 -10.906
  237   2HG   LYS  33          2HG       LYS  33  -4.622  -5.014 -11.109
  238   1HD   LYS  33          1HD       LYS  33  -3.589  -4.083 -13.637
  239   2HD   LYS  33          2HD       LYS  33  -2.503  -5.301 -12.968
  240   1HE   LYS  33          1HE       LYS  33  -4.399  -6.854 -12.672
  241   2HE   LYS  33          2HE       LYS  33  -5.504  -5.630 -13.328
  242   1HZ   LYS  33          1HZ       LYS  33  -4.191  -5.564 -15.349
  243   2HZ   LYS  33          2HZ       LYS  33  -4.736  -7.148 -15.064
  244   3HZ   LYS  33          3HZ       LYS  33  -3.124  -6.727 -14.731
  245    H    ASN  34           H        ASN  34  -0.673  -2.319 -10.423
  246    HA   ASN  34           HA       ASN  34   1.375  -2.391 -11.602
  247   1HB   ASN  34          1HB       ASN  34  -0.328  -4.343 -12.471
  248   2HB   ASN  34          2HB       ASN  34   0.030  -3.519 -13.989
  249   1HD2  ASN  34          1HD2      ASN  34   1.836  -4.364 -15.021
  250   2HD2  ASN  34          2HD2      ASN  34   3.172  -5.064 -14.240
  251    H    GLY  35           H        GLY  35  -0.220   0.051 -11.901
  252   1HA   GLY  35          1HA       GLY  35   0.144   2.044 -13.129
  253   2HA   GLY  35          2HA       GLY  35   1.105   1.119 -14.284
  254    H    GLN  36           H        GLN  36  -2.139   0.147 -13.357
  255    HA   GLN  36           HA       GLN  36  -3.131   1.034 -16.047
  256   1HB   GLN  36          1HB       GLN  36  -2.470  -1.489 -15.509
  257   2HB   GLN  36          2HB       GLN  36  -4.068  -1.506 -14.764
  258   1HG   GLN  36          1HG       GLN  36  -4.105  -0.197 -17.373
  259   2HG   GLN  36          2HG       GLN  36  -3.516  -1.856 -17.479
  260   1HE2  GLN  36          1HE2      GLN  36  -5.392  -2.899 -18.298
  261   2HE2  GLN  36          2HE2      GLN  36  -6.885  -2.910 -17.491
  262    H    GLU  37           H        GLU  37  -4.684   2.554 -15.589
  263    HA   GLU  37           HA       GLU  37  -6.065   2.868 -13.122
  264   1HB   GLU  37          1HB       GLU  37  -6.035   3.961 -15.811
  265   2HB   GLU  37          2HB       GLU  37  -7.689   3.862 -15.207
  266   1HG   GLU  37          1HG       GLU  37  -7.183   5.190 -13.297
  267   2HG   GLU  37          2HG       GLU  37  -5.445   5.028 -13.552
  268    H    LEU  38           H        LEU  38  -7.942   1.946 -12.327
  269    HA   LEU  38           HA       LEU  38  -9.149  -0.268 -13.919
  270   1HB   LEU  38          1HB       LEU  38  -9.013   0.525 -11.009
  271   2HB   LEU  38          2HB       LEU  38 -10.155  -0.700 -11.561
  272    HG   LEU  38           HG       LEU  38  -7.892  -1.569 -12.788
  273   1HD1  LEU  38          1HD1      LEU  38  -5.961  -1.060 -11.660
  274   2HD1  LEU  38          2HD1      LEU  38  -6.785  -0.906 -10.109
  275   3HD1  LEU  38          3HD1      LEU  38  -6.849   0.414 -11.276
  276   1HD2  LEU  38          1HD2      LEU  38  -8.226  -2.340  -9.920
  277   2HD2  LEU  38          2HD2      LEU  38  -8.071  -3.367 -11.346
  278   3HD2  LEU  38          3HD2      LEU  38  -9.606  -2.574 -10.993
  279    HA   PRO  39           HA       PRO  39 -12.426   2.834 -14.453
  280   1HB   PRO  39          1HB       PRO  39 -13.629   1.568 -16.560
  281   2HB   PRO  39          2HB       PRO  39 -12.208   2.615 -16.746
  282   1HG   PRO  39          1HG       PRO  39 -12.374  -0.355 -16.675
  283   2HG   PRO  39          2HG       PRO  39 -11.351   0.696 -17.667
  284   1HD   PRO  39          1HD       PRO  39 -10.462  -0.620 -15.445
  285   2HD   PRO  39          2HD       PRO  39  -9.759   0.902 -16.036
  286    H    GLN  40           H        GLN  40 -14.802   2.638 -14.200
  287    HA   GLN  40           HA       GLN  40 -16.739   1.708 -13.216
  288   1HB   GLN  40          1HB       GLN  40 -15.918  -0.004 -15.094
  289   2HB   GLN  40          2HB       GLN  40 -15.629  -1.032 -13.690
  290   1HG   GLN  40          1HG       GLN  40 -17.826  -1.482 -13.533
  291   2HG   GLN  40          2HG       GLN  40 -18.188   0.238 -13.387
  292   1HE2  GLN  40          1HE2      GLN  40 -20.057   0.169 -14.795
  293   2HE2  GLN  40          2HE2      GLN  40 -19.919  -0.125 -16.461
  294    H    LYS  41           H        LYS  41 -17.386   0.859 -11.169
  295    HA   LYS  41           HA       LYS  41 -17.101   0.213  -8.915
  296   1HB   LYS  41          1HB       LYS  41 -15.682  -1.552 -10.547
  297   2HB   LYS  41          2HB       LYS  41 -14.507  -1.086  -9.317
  298   1HG   LYS  41          1HG       LYS  41 -15.935  -1.805  -7.541
  299   2HG   LYS  41          2HG       LYS  41 -17.319  -1.958  -8.624
  300   1HD   LYS  41          1HD       LYS  41 -14.895  -3.553  -9.299
  301   2HD   LYS  41          2HD       LYS  41 -15.836  -4.078  -7.902
  302   1HE   LYS  41          1HE       LYS  41 -17.697  -4.609  -9.184
  303   2HE   LYS  41          2HE       LYS  41 -17.309  -3.405 -10.430
  304   1HZ   LYS  41          1HZ       LYS  41 -15.489  -4.711 -11.179
  305   2HZ   LYS  41          2HZ       LYS  41 -16.827  -5.753 -11.085
  306   3HZ   LYS  41          3HZ       LYS  41 -15.631  -5.790  -9.879
  307    H    HIS  42           H        HIS  42 -16.144   1.167  -7.105
  308    HA   HIS  42           HA       HIS  42 -13.457   2.267  -7.101
  309   1HB   HIS  42          1HB       HIS  42 -14.272   4.672  -7.026
  310   2HB   HIS  42          2HB       HIS  42 -14.448   3.889  -8.595
  311    HD1  HIS  42           1HD      HIS  42 -16.521   4.663  -5.494
  312    HD2  HIS  42           2HD      HIS  42 -17.056   3.853  -9.547
  313    HE1  HIS  42           1HE      HIS  42 -18.986   4.993  -5.970
  314    H    ASP  43           H        ASP  43 -14.510   0.616  -5.245
  315    HA   ASP  43           HA       ASP  43 -15.571   2.279  -3.017
  316   1HB   ASP  43          1HB       ASP  43 -15.450  -0.639  -3.694
  317   2HB   ASP  43          2HB       ASP  43 -15.832  -0.118  -2.059
  318    H    LYS  44           H        LYS  44 -14.611   1.966  -0.874
  319    HA   LYS  44           HA       LYS  44 -11.815   2.331  -0.721
  320   1HB   LYS  44          1HB       LYS  44 -13.389   2.976   1.021
  321   2HB   LYS  44          2HB       LYS  44 -13.852   1.294   1.276
  322   1HG   LYS  44          1HG       LYS  44 -11.604   0.756   2.064
  323   2HG   LYS  44          2HG       LYS  44 -11.063   2.398   1.720
  324   1HD   LYS  44          1HD       LYS  44 -11.562   2.689   3.944
  325   2HD   LYS  44          2HD       LYS  44 -13.177   2.968   3.290
  326   1HE   LYS  44          1HE       LYS  44 -13.848   0.697   3.757
  327   2HE   LYS  44          2HE       LYS  44 -12.186   0.237   4.177
  328   1HZ   LYS  44          1HZ       LYS  44 -13.953   2.150   5.598
  329   2HZ   LYS  44          2HZ       LYS  44 -12.279   2.061   5.879
  330   3HZ   LYS  44          3HZ       LYS  44 -13.270   0.721   6.208
  331    H    HIS  45           H        HIS  45 -13.693  -0.641  -0.831
  332    HA   HIS  45           HA       HIS  45 -11.272  -2.258  -0.162
  333   1HB   HIS  45          1HB       HIS  45 -14.196  -2.996  -0.519
  334   2HB   HIS  45          2HB       HIS  45 -12.931  -4.072   0.076
  335    HD1  HIS  45           1HD      HIS  45 -15.476  -1.845   1.274
  336    HD2  HIS  45           2HD      HIS  45 -11.629  -2.830   2.546
  337    HE1  HIS  45           1HE      HIS  45 -15.318  -1.130   3.698
  338    H    LEU  46           H        LEU  46 -10.104  -3.047  -1.864
  339    HA   LEU  46           HA       LEU  46 -11.313  -3.118  -4.577
  340   1HB   LEU  46          1HB       LEU  46  -9.150  -2.067  -4.349
  341   2HB   LEU  46          2HB       LEU  46  -8.513  -3.457  -3.468
  342    HG   LEU  46           HG       LEU  46  -8.979  -4.862  -5.515
  343   1HD1  LEU  46          1HD1      LEU  46 -10.625  -3.511  -6.635
  344   2HD1  LEU  46          2HD1      LEU  46  -9.190  -3.523  -7.659
  345   3HD1  LEU  46          3HD1      LEU  46  -9.548  -2.116  -6.656
  346   1HD2  LEU  46          1HD2      LEU  46  -6.888  -4.430  -6.337
  347   2HD2  LEU  46          2HD2      LEU  46  -6.789  -3.440  -4.882
  348   3HD2  LEU  46          3HD2      LEU  46  -7.169  -2.693  -6.434
  349    H    VAL  47           H        VAL  47 -12.670  -5.033  -4.381
  350    HA   VAL  47           HA       VAL  47 -11.407  -7.565  -3.533
  351    HB   VAL  47           HB       VAL  47 -14.122  -6.986  -4.739
  352   1HG1  VAL  47          1HG1      VAL  47 -14.509  -9.145  -3.209
  353   2HG1  VAL  47          2HG1      VAL  47 -12.799  -9.386  -3.562
  354   3HG1  VAL  47          3HG1      VAL  47 -13.964  -9.281  -4.881
  355   1HG2  VAL  47          1HG2      VAL  47 -13.515  -5.768  -2.554
  356   2HG2  VAL  47          2HG2      VAL  47 -13.478  -7.366  -1.809
  357   3HG2  VAL  47          3HG2      VAL  47 -14.973  -6.760  -2.521
  358    H    LEU  48           H        LEU  48 -10.461  -8.942  -4.939
  359    HA   LEU  48           HA       LEU  48 -10.851  -8.492  -7.871
  360   1HB   LEU  48          1HB       LEU  48  -8.562  -9.633  -6.250
  361   2HB   LEU  48          2HB       LEU  48  -8.576  -9.500  -8.011
  362    HG   LEU  48           HG       LEU  48  -8.942  -7.164  -6.118
  363   1HD1  LEU  48          1HD1      LEU  48  -6.538  -7.555  -7.845
  364   2HD1  LEU  48          2HD1      LEU  48  -6.641  -8.452  -6.330
  365   3HD1  LEU  48          3HD1      LEU  48  -6.693  -6.689  -6.316
  366   1HD2  LEU  48          1HD2      LEU  48  -8.886  -7.523  -9.098
  367   2HD2  LEU  48          2HD2      LEU  48  -8.263  -6.024  -8.408
  368   3HD2  LEU  48          3HD2      LEU  48  -9.937  -6.500  -8.119
  369    H    GLN  49           H        GLN  49 -12.472  -9.978  -8.385
  370    HA   GLN  49           HA       GLN  49 -12.665 -12.608  -7.164
  371   1HB   GLN  49          1HB       GLN  49 -13.896 -11.420  -9.677
  372   2HB   GLN  49          2HB       GLN  49 -14.461 -12.871  -8.850
  373   1HG   GLN  49          1HG       GLN  49 -15.826 -11.466  -7.705
  374   2HG   GLN  49          2HG       GLN  49 -14.378 -11.032  -6.797
  375   1HE2  GLN  49          1HE2      GLN  49 -13.650  -8.881  -6.981
  376   2HE2  GLN  49          2HE2      GLN  49 -14.263  -7.757  -8.096
  377    H    ASP  50           H        ASP  50 -11.897 -14.573  -7.995
  378    HA   ASP  50           HA       ASP  50 -10.484 -15.991  -9.261
  379   1HB   ASP  50          1HB       ASP  50 -11.548 -14.132 -11.415
  380   2HB   ASP  50          2HB       ASP  50 -10.824 -15.715 -11.706
  381    H    PHE  51           H        PHE  51  -8.927 -14.274  -7.946
  382    HA   PHE  51           HA       PHE  51  -7.356 -12.469  -9.570
  383   1HB   PHE  51          1HB       PHE  51  -7.650 -12.255  -7.150
  384   2HB   PHE  51          2HB       PHE  51  -6.873 -13.816  -6.894
  385    HD1  PHE  51           1HD      PHE  51  -4.457 -14.098  -7.237
  386    HD2  PHE  51           2HD      PHE  51  -6.358 -10.284  -7.769
  387    HE1  PHE  51           1HE      PHE  51  -2.240 -12.988  -7.201
  388    HE2  PHE  51           2HE      PHE  51  -4.141  -9.173  -7.732
  389    HZ   PHE  51           HZ       PHE  51  -2.082 -10.527  -7.448
  390    H    SER  52           H        SER  52  -6.381 -13.498 -11.336
  391    HA   SER  52           HA       SER  52  -4.960 -16.051 -11.047
  392   1HB   SER  52          1HB       SER  52  -5.281 -13.983 -13.240
  393   2HB   SER  52          2HB       SER  52  -4.360 -15.469 -13.454
  394    HG   SER  52           HG       SER  52  -7.070 -15.330 -12.610
  395    H    GLU  53           H        GLU  53  -2.951 -16.089 -10.118
  396    HA   GLU  53           HA       GLU  53  -1.359 -13.851  -9.445
  397   1HB   GLU  53          1HB       GLU  53  -1.204 -16.159  -8.534
  398   2HB   GLU  53          2HB       GLU  53  -0.512 -16.699 -10.064
  399   1HG   GLU  53          1HG       GLU  53   0.791 -14.355  -8.779
  400   2HG   GLU  53          2HG       GLU  53   1.012 -15.913  -7.981
  401    H    VAL  54           H        VAL  54  -1.764 -15.356 -12.547
  402    HA   VAL  54           HA       VAL  54   0.780 -14.794 -13.723
  403    HB   VAL  54           HB       VAL  54  -2.000 -14.965 -14.889
  404   1HG1  VAL  54          1HG1      VAL  54  -0.477 -15.814 -16.888
  405   2HG1  VAL  54          2HG1      VAL  54   0.729 -14.789 -16.109
  406   3HG1  VAL  54          3HG1      VAL  54  -0.792 -14.093 -16.669
  407   1HG2  VAL  54          1HG2      VAL  54  -1.619 -17.287 -15.123
  408   2HG2  VAL  54          2HG2      VAL  54  -0.998 -16.920 -13.514
  409   3HG2  VAL  54          3HG2      VAL  54   0.118 -17.111 -14.865
  410    H    GLU  55           H        GLU  55  -2.265 -13.000 -14.368
  411    HA   GLU  55           HA       GLU  55  -0.596 -10.580 -14.914
  412   1HB   GLU  55          1HB       GLU  55  -2.592  -9.873 -16.205
  413   2HB   GLU  55          2HB       GLU  55  -2.009 -11.454 -16.723
  414   1HG   GLU  55          1HG       GLU  55  -3.860 -11.852 -14.574
  415   2HG   GLU  55          2HG       GLU  55  -4.606 -10.766 -15.746
  416    H    ASP  56           H        ASP  56  -3.074 -11.806 -12.764
  417    HA   ASP  56           HA       ASP  56  -4.087  -9.239 -11.886
  418   1HB   ASP  56          1HB       ASP  56  -4.780 -11.875 -11.633
  419   2HB   ASP  56          2HB       ASP  56  -4.152 -11.530 -10.021
  420    H    SER  57           H        SER  57  -1.097 -10.800 -11.324
  421    HA   SER  57           HA       SER  57  -0.691  -9.672  -8.624
  422   1HB   SER  57          1HB       SER  57   0.277 -11.806  -9.030
  423   2HB   SER  57          2HB       SER  57   0.902 -11.312 -10.602
  424    HG   SER  57           HG       SER  57   1.732 -10.376  -8.050
  425    H    GLY  58           H        GLY  58   0.484  -7.788  -8.214
  426   1HA   GLY  58          1HA       GLY  58   2.482  -6.572  -9.675
  427   2HA   GLY  58          2HA       GLY  58   1.012  -6.006 -10.468
  428    H    TYR  59           H        TYR  59   1.726  -3.846  -9.704
  429    HA   TYR  59           HA       TYR  59   1.644  -3.309  -6.812
  430   1HB   TYR  59          1HB       TYR  59   2.004  -1.673  -9.332
  431   2HB   TYR  59          2HB       TYR  59   1.975  -0.939  -7.730
  432    HD1  TYR  59           1HD      TYR  59   3.724  -1.495  -6.055
  433    HD2  TYR  59           2HD      TYR  59   3.879  -3.003 -10.075
  434    HE1  TYR  59           1HE      TYR  59   6.107  -2.098  -5.738
  435    HE2  TYR  59           2HE      TYR  59   6.262  -3.606  -9.756
  436    HH   TYR  59           HH       TYR  59   8.169  -2.831  -8.267
  437    H    TYR  60           H        TYR  60   0.062  -1.853  -5.843
  438    HA   TYR  60           HA       TYR  60  -2.429  -1.378  -7.425
  439   1HB   TYR  60          1HB       TYR  60  -1.980  -3.101  -5.028
  440   2HB   TYR  60          2HB       TYR  60  -3.487  -2.188  -5.094
  441    HD1  TYR  60           1HD      TYR  60  -1.796  -5.132  -6.184
  442    HD2  TYR  60           2HD      TYR  60  -4.832  -2.317  -7.328
  443    HE1  TYR  60           1HE      TYR  60  -2.730  -6.788  -7.776
  444    HE2  TYR  60           2HE      TYR  60  -5.767  -3.973  -8.920
  445    HH   TYR  60           HH       TYR  60  -5.787  -6.333  -9.316
  446    H    VAL  61           H        VAL  61  -3.062   0.720  -7.112
  447    HA   VAL  61           HA       VAL  61  -2.859   1.979  -4.452
  448    HB   VAL  61           HB       VAL  61  -0.617   2.261  -5.442
  449   1HG1  VAL  61          1HG1      VAL  61  -2.133   3.601  -7.703
  450   2HG1  VAL  61          2HG1      VAL  61  -1.245   2.082  -7.807
  451   3HG1  VAL  61          3HG1      VAL  61  -0.378   3.592  -7.528
  452   1HG2  VAL  61          1HG2      VAL  61  -1.993   4.162  -4.201
  453   2HG2  VAL  61          2HG2      VAL  61  -1.890   4.954  -5.774
  454   3HG2  VAL  61          3HG2      VAL  61  -0.417   4.514  -4.911
  455    H    CYS  62           H        CYS  62  -4.392   3.675  -4.248
  456    HA   CYS  62           HA       CYS  62  -5.918   4.360  -6.741
  457   1HB   CYS  62          1HB       CYS  62  -7.908   4.461  -5.315
  458   2HB   CYS  62          2HB       CYS  62  -7.140   2.886  -5.190
  459    H    TYR  63           H        TYR  63  -7.125   6.445  -6.491
  460    HA   TYR  63           HA       TYR  63  -6.070   8.395  -4.556
  461   1HB   TYR  63          1HB       TYR  63  -5.312   9.865  -6.550
  462   2HB   TYR  63          2HB       TYR  63  -4.270   8.525  -6.081
  463    HD1  TYR  63           1HD      TYR  63  -4.027   6.564  -7.482
  464    HD2  TYR  63           2HD      TYR  63  -6.714   9.730  -8.575
  465    HE1  TYR  63           1HE      TYR  63  -4.226   5.605  -9.762
  466    HE2  TYR  63           2HE      TYR  63  -6.915   8.772 -10.855
  467    HH   TYR  63           HH       TYR  63  -5.717   5.638 -11.644
  468    H    THR  64           H        THR  64  -7.348  10.303  -4.501
  469    HA   THR  64           HA       THR  64  -9.794  10.246  -6.246
  470    HB   THR  64           HB       THR  64 -11.089  10.770  -4.336
  471    HG1  THR  64           1HG      THR  64 -10.252  11.703  -2.535
  472   1HG2  THR  64          1HG2      THR  64 -10.484   9.143  -2.626
  473   2HG2  THR  64          2HG2      THR  64  -8.827   9.090  -3.223
  474   3HG2  THR  64          3HG2      THR  64 -10.143   8.468  -4.219
  475    HA   PRO  65           HA       PRO  65  -8.926  14.424  -7.281
  476   1HB   PRO  65          1HB       PRO  65 -11.302  15.749  -6.939
  477   2HB   PRO  65          2HB       PRO  65 -10.998  14.626  -8.281
  478   1HG   PRO  65          1HG       PRO  65 -12.461  14.168  -5.726
  479   2HG   PRO  65          2HG       PRO  65 -12.849  13.615  -7.364
  480   1HD   PRO  65          1HD       PRO  65 -11.712  12.011  -5.501
  481   2HD   PRO  65          2HD       PRO  65 -11.414  11.824  -7.243
  482    H    ALA  66           H        ALA  66  -9.899  13.658  -4.097
  483    HA   ALA  66           HA       ALA  66  -9.021  16.359  -3.129
  484   1HB   ALA  66          1HB       ALA  66 -10.550  15.924  -1.229
  485   2HB   ALA  66          2HB       ALA  66 -10.966  14.360  -1.930
  486   3HB   ALA  66          3HB       ALA  66 -11.410  15.847  -2.766
  487    H    SER  67           H        SER  67  -8.601  12.885  -2.912
  488    HA   SER  67           HA       SER  67  -6.577  13.295  -0.734
  489   1HB   SER  67          1HB       SER  67  -7.213  11.152   0.090
  490   2HB   SER  67          2HB       SER  67  -8.728  11.950  -0.323
  491    HG   SER  67           HG       SER  67  -7.516   9.748  -1.426
  492    H    ASN  68           H        ASN  68  -4.659  13.456  -1.949
  493    HA   ASN  68           HA       ASN  68  -4.149  11.279  -3.950
  494   1HB   ASN  68          1HB       ASN  68  -3.219  14.131  -3.604
  495   2HB   ASN  68          2HB       ASN  68  -2.329  13.011  -4.634
  496   1HD2  ASN  68          1HD2      ASN  68  -3.395  15.099  -6.008
  497   2HD2  ASN  68          2HD2      ASN  68  -4.792  14.645  -6.858
  498    H    LYS  69           H        LYS  69  -3.069   9.664  -2.853
  499    HA   LYS  69           HA       LYS  69  -0.701  10.467  -1.191
  500   1HB   LYS  69          1HB       LYS  69  -2.657   9.648   0.119
  501   2HB   LYS  69          2HB       LYS  69  -2.621   8.145  -0.804
  502   1HG   LYS  69          1HG       LYS  69  -1.251   7.397   0.845
  503   2HG   LYS  69          2HG       LYS  69  -0.010   8.350   0.032
  504   1HD   LYS  69          1HD       LYS  69  -0.297  10.187   1.508
  505   2HD   LYS  69          2HD       LYS  69  -1.835   9.566   2.108
  506   1HE   LYS  69          1HE       LYS  69  -0.345   7.490   2.839
  507   2HE   LYS  69          2HE       LYS  69   0.950   8.704   2.806
  508   1HZ   LYS  69          1HZ       LYS  69  -0.361  10.144   4.193
  509   2HZ   LYS  69          2HZ       LYS  69  -0.219   8.634   4.959
  510   3HZ   LYS  69          3HZ       LYS  69  -1.665   9.059   4.174
  511    H    ASN  70           H        ASN  70   1.033   9.929  -2.555
  512    HA   ASN  70           HA       ASN  70   0.922   7.803  -4.507
  513   1HB   ASN  70          1HB       ASN  70   2.692   9.882  -3.603
  514   2HB   ASN  70          2HB       ASN  70   3.608   8.378  -3.707
  515   1HD2  ASN  70          1HD2      ASN  70   0.838   9.464  -5.731
  516   2HD2  ASN  70          2HD2      ASN  70   1.693   9.409  -7.196
  517    H    THR  71           H        THR  71   0.362   5.829  -3.529
  518    HA   THR  71           HA       THR  71   2.444   4.631  -1.749
  519    HB   THR  71           HB       THR  71   0.589   5.499  -0.373
  520    HG1  THR  71           1HG      THR  71   0.462   3.701   0.757
  521   1HG2  THR  71          1HG2      THR  71  -1.457   3.652  -1.266
  522   2HG2  THR  71          2HG2      THR  71  -0.971   4.723  -2.578
  523   3HG2  THR  71          3HG2      THR  71  -1.552   5.400  -1.059
  524    H    TYR  72           H        TYR  72   3.177   3.187  -3.371
  525    HA   TYR  72           HA       TYR  72   1.135   1.566  -4.799
  526   1HB   TYR  72          1HB       TYR  72   4.157   1.604  -5.030
  527   2HB   TYR  72          2HB       TYR  72   3.032   0.890  -6.179
  528    HD1  TYR  72           1HD      TYR  72   1.805   2.239  -7.752
  529    HD2  TYR  72           2HD      TYR  72   4.267   4.082  -4.753
  530    HE1  TYR  72           1HE      TYR  72   1.593   4.418  -8.916
  531    HE2  TYR  72           2HE      TYR  72   4.053   6.261  -5.917
  532    HH   TYR  72           HH       TYR  72   2.005   7.199  -7.698
  533    H    LEU  73           H        LEU  73   0.747  -0.539  -4.250
  534    HA   LEU  73           HA       LEU  73   2.486  -1.774  -2.145
  535   1HB   LEU  73          1HB       LEU  73   0.351  -1.277  -1.247
  536   2HB   LEU  73          2HB       LEU  73  -0.474  -1.765  -2.725
  537    HG   LEU  73           HG       LEU  73   1.080  -3.977  -1.707
  538   1HD1  LEU  73          1HD1      LEU  73   0.913  -3.429   0.512
  539   2HD1  LEU  73          2HD1      LEU  73  -0.690  -4.134   0.308
  540   3HD1  LEU  73          3HD1      LEU  73  -0.484  -2.383   0.257
  541   1HD2  LEU  73          1HD2      LEU  73  -1.437  -4.801  -1.514
  542   2HD2  LEU  73          2HD2      LEU  73  -0.695  -4.539  -3.093
  543   3HD2  LEU  73          3HD2      LEU  73  -1.757  -3.312  -2.403
  544    H    TYR  74           H        TYR  74   3.446  -3.696  -2.724
  545    HA   TYR  74           HA       TYR  74   2.923  -4.817  -5.400
  546   1HB   TYR  74          1HB       TYR  74   5.137  -4.473  -3.901
  547   2HB   TYR  74          2HB       TYR  74   4.727  -6.117  -3.412
  548    HD1  TYR  74           1HD      TYR  74   6.879  -4.579  -5.460
  549    HD2  TYR  74           2HD      TYR  74   3.602  -7.336  -5.782
  550    HE1  TYR  74           1HE      TYR  74   7.816  -5.445  -7.586
  551    HE2  TYR  74           2HE      TYR  74   4.539  -8.202  -7.907
  552    HH   TYR  74           HH       TYR  74   6.299  -6.931  -9.792
  553    H    LEU  75           H        LEU  75   0.896  -5.869  -5.301
  554    HA   LEU  75           HA       LEU  75   0.353  -7.775  -3.101
  555   1HB   LEU  75          1HB       LEU  75  -1.343  -6.176  -4.004
  556   2HB   LEU  75          2HB       LEU  75  -1.249  -7.001  -5.561
  557    HG   LEU  75           HG       LEU  75  -1.688  -9.138  -4.001
  558   1HD1  LEU  75          1HD1      LEU  75  -2.572  -6.742  -2.450
  559   2HD1  LEU  75          2HD1      LEU  75  -1.945  -8.283  -1.870
  560   3HD1  LEU  75          3HD1      LEU  75  -3.613  -8.165  -2.428
  561   1HD2  LEU  75          1HD2      LEU  75  -4.054  -7.396  -4.642
  562   2HD2  LEU  75          2HD2      LEU  75  -3.865  -9.135  -4.862
  563   3HD2  LEU  75          3HD2      LEU  75  -3.046  -8.015  -5.950
  564    H    LYS  76           H        LYS  76   1.182  -9.807  -3.316
  565    HA   LYS  76           HA       LYS  76   1.144 -11.075  -6.035
  566   1HB   LYS  76          1HB       LYS  76   3.412 -10.373  -5.335
  567   2HB   LYS  76          2HB       LYS  76   3.231 -11.281  -3.836
  568   1HG   LYS  76          1HG       LYS  76   4.243 -12.949  -5.016
  569   2HG   LYS  76          2HG       LYS  76   2.623 -13.210  -5.663
  570   1HD   LYS  76          1HD       LYS  76   3.342 -11.348  -7.390
  571   2HD   LYS  76          2HD       LYS  76   4.971 -11.847  -6.935
  572   1HE   LYS  76          1HE       LYS  76   4.306 -14.232  -7.438
  573   2HE   LYS  76          2HE       LYS  76   2.784 -13.601  -8.097
  574   1HZ   LYS  76          1HZ       LYS  76   4.528 -13.807  -9.806
  575   2HZ   LYS  76          2HZ       LYS  76   5.492 -12.710  -8.936
  576   3HZ   LYS  76          3HZ       LYS  76   4.013 -12.204  -9.600
  577    H    ALA  77           H        ALA  77  -0.702 -12.357  -5.666
  578    HA   ALA  77           HA       ALA  77  -0.538 -14.271  -3.359
  579   1HB   ALA  77          1HB       ALA  77  -2.300 -12.556  -3.132
  580   2HB   ALA  77          2HB       ALA  77  -3.017 -14.149  -3.369
  581   3HB   ALA  77          3HB       ALA  77  -2.946 -13.006  -4.710
  582    H    ARG  78           H        ARG  78  -1.617 -16.383  -3.823
  583    HA   ARG  78           HA       ARG  78  -1.690 -17.043  -6.746
  584   1HB   ARG  78          1HB       ARG  78   0.446 -17.699  -5.659
  585   2HB   ARG  78          2HB       ARG  78  -0.461 -18.644  -4.478
  586   1HG   ARG  78          1HG       ARG  78  -0.986 -20.295  -5.992
  587   2HG   ARG  78          2HG       ARG  78  -1.019 -19.178  -7.357
  588   1HD   ARG  78          1HD       ARG  78   1.350 -19.176  -7.560
  589   2HD   ARG  78          2HD       ARG  78   1.567 -19.888  -5.948
  590    HE   ARG  78           HE       ARG  78   0.832 -21.351  -8.382
  591   1HH1  ARG  78          1HH1      ARG  78   2.675 -22.485  -6.361
  592   2HH1  ARG  78          2HH1      ARG  78   1.675 -23.631  -5.531
  593   1HH2  ARG  78          1HH2      ARG  78  -1.298 -22.284  -6.700
  594   2HH2  ARG  78          2HH2      ARG  78  -0.573 -23.516  -5.723
  595    H    VAL  79           H        VAL  79  -3.648 -17.938  -7.251
  596    HA   VAL  79           HA       VAL  79  -4.972 -19.751  -5.338
  597    HB   VAL  79           HB       VAL  79  -7.133 -18.435  -5.957
  598   1HG1  VAL  79          1HG1      VAL  79  -5.710 -16.582  -4.244
  599   2HG1  VAL  79          2HG1      VAL  79  -5.310 -18.249  -3.831
  600   3HG1  VAL  79          3HG1      VAL  79  -6.992 -17.722  -3.834
  601   1HG2  VAL  79          1HG2      VAL  79  -6.087 -17.028  -7.706
  602   2HG2  VAL  79          2HG2      VAL  79  -5.028 -16.312  -6.491
  603   3HG2  VAL  79          3HG2      VAL  79  -6.767 -16.038  -6.414
  604    H    GLY  80           H        GLY  80  -5.242 -21.499  -6.550
  605   1HA   GLY  80          1HA       GLY  80  -5.161 -21.604  -9.401
  606   2HA   GLY  80          2HA       GLY  80  -5.725 -22.915  -8.364
  607    H    SER  81           H        SER  81  -6.757 -21.312 -10.900
  608    HA   SER  81           HA       SER  81  -9.544 -20.887  -9.882
  609   1HB   SER  81          1HB       SER  81  -7.781 -19.301 -11.388
  610   2HB   SER  81          2HB       SER  81  -8.953 -19.899 -12.556
  611    HG   SER  81           HG       SER  81  -9.580 -18.689 -10.063
  612    H    ALA  82           H        ALA  82  -9.413 -23.439 -10.115
  613    HA   ALA  82           HA       ALA  82  -9.651 -24.427 -12.880
  614   1HB   ALA  82          1HB       ALA  82 -10.244 -26.542 -11.392
  615   2HB   ALA  82          2HB       ALA  82  -9.611 -25.533 -10.092
  616   3HB   ALA  82          3HB       ALA  82  -8.587 -25.945 -11.468
  617    H    ASP  83           H        ASP  83 -11.775 -24.147 -10.010
  618    HA   ASP  83           HA       ASP  83 -14.145 -24.982 -11.529
  619   1HB   ASP  83          1HB       ASP  83 -13.357 -24.294  -8.749
  620   2HB   ASP  83          2HB       ASP  83 -15.045 -23.987  -9.160
  621    H    ASP  84           H        ASP  84 -16.073 -23.533 -11.663
  622    HA   ASP  84           HA       ASP  84 -17.064 -21.527 -12.425
  623   1HB   ASP  84          1HB       ASP  84 -15.424 -21.021 -10.035
  624   2HB   ASP  84          2HB       ASP  84 -15.733 -19.571 -10.990
  625    H    ALA  85           H        ALA  85 -15.808 -22.003 -14.519
  626    HA   ALA  85           HA       ALA  85 -14.171 -19.619 -15.200
  627   1HB   ALA  85          1HB       ALA  85 -12.521 -21.283 -16.285
  628   2HB   ALA  85          2HB       ALA  85 -13.304 -22.514 -15.294
  629   3HB   ALA  85          3HB       ALA  85 -12.481 -21.156 -14.527
  630    H    LYS  86           H        LYS  86 -15.108 -18.847 -17.050
  631    HA   LYS  86           HA       LYS  86 -15.763 -20.720 -19.250
  632   1HB   LYS  86          1HB       LYS  86 -17.663 -19.867 -17.352
  633   2HB   LYS  86          2HB       LYS  86 -17.975 -18.891 -18.787
  634   1HG   LYS  86          1HG       LYS  86 -18.053 -20.944 -20.164
  635   2HG   LYS  86          2HG       LYS  86 -17.768 -21.916 -18.719
  636   1HD   LYS  86          1HD       LYS  86 -19.844 -20.839 -17.722
  637   2HD   LYS  86          2HD       LYS  86 -20.171 -20.180 -19.326
  638   1HE   LYS  86          1HE       LYS  86 -20.582 -22.292 -20.256
  639   2HE   LYS  86          2HE       LYS  86 -19.647 -23.132 -19.003
  640   1HZ   LYS  86          1HZ       LYS  86 -22.069 -23.304 -18.651
  641   2HZ   LYS  86          2HZ       LYS  86 -22.152 -21.613 -18.507
  642   3HZ   LYS  86          3HZ       LYS  86 -21.278 -22.524 -17.369
  643    H    LYS  87           H        LYS  87 -13.866 -18.449 -18.780
  644    HA   LYS  87           HA       LYS  87 -14.784 -16.691 -21.031
  645   1HB   LYS  87          1HB       LYS  87 -13.415 -15.978 -18.419
  646   2HB   LYS  87          2HB       LYS  87 -13.630 -14.844 -19.753
  647   1HG   LYS  87          1HG       LYS  87 -15.967 -16.346 -18.574
  648   2HG   LYS  87          2HG       LYS  87 -15.413 -14.821 -17.885
  649   1HD   LYS  87          1HD       LYS  87 -15.667 -14.700 -20.799
  650   2HD   LYS  87          2HD       LYS  87 -17.192 -15.090 -20.005
  651   1HE   LYS  87          1HE       LYS  87 -17.218 -13.078 -18.780
  652   2HE   LYS  87          2HE       LYS  87 -15.472 -12.830 -18.977
  653   1HZ   LYS  87          1HZ       LYS  87 -15.813 -12.589 -21.362
  654   2HZ   LYS  87          2HZ       LYS  87 -16.716 -11.430 -20.511
  655   3HZ   LYS  87          3HZ       LYS  87 -17.484 -12.797 -21.166
  656    H    ASP  88           H        ASP  88 -13.255 -16.465 -22.635
  657    HA   ASP  88           HA       ASP  88 -11.220 -16.725 -23.805
  658   1HB   ASP  88          1HB       ASP  88 -10.763 -15.344 -21.497
  659   2HB   ASP  88          2HB       ASP  88  -9.657 -16.703 -21.286
  660    H    ALA  89           H        ALA  89 -11.121 -18.823 -24.581
  661    HA   ALA  89           HA       ALA  89 -10.548 -21.113 -24.676
  662   1HB   ALA  89          1HB       ALA  89  -8.458 -21.574 -23.690
  663   2HB   ALA  89          2HB       ALA  89  -8.792 -20.556 -22.290
  664   3HB   ALA  89          3HB       ALA  89  -8.430 -19.817 -23.850
  665    H    ALA  90           H        ALA  90 -12.570 -21.979 -23.964
  666    HA   ALA  90           HA       ALA  90 -13.051 -22.311 -21.062
  667   1HB   ALA  90          1HB       ALA  90 -15.233 -22.556 -21.729
  668   2HB   ALA  90          2HB       ALA  90 -14.798 -23.566 -23.110
  669   3HB   ALA  90          3HB       ALA  90 -14.637 -21.812 -23.213
  670    H    LYS  91           H        LYS  91 -11.915 -24.165 -23.805
  671    HA   LYS  91           HA       LYS  91 -12.454 -26.816 -22.937
  672   1HB   LYS  91          1HB       LYS  91 -10.121 -25.621 -24.468
  673   2HB   LYS  91          2HB       LYS  91 -10.508 -27.341 -24.420
  674   1HG   LYS  91          1HG       LYS  91 -12.172 -27.110 -25.932
  675   2HG   LYS  91          2HG       LYS  91 -12.831 -25.701 -25.102
  676   1HD   LYS  91          1HD       LYS  91 -12.132 -24.850 -27.194
  677   2HD   LYS  91          2HD       LYS  91 -10.817 -24.418 -26.099
  678   1HE   LYS  91          1HE       LYS  91  -9.421 -26.169 -26.907
  679   2HE   LYS  91          2HE       LYS  91 -10.779 -26.988 -27.703
  680   1HZ   LYS  91          1HZ       LYS  91  -9.592 -25.735 -29.347
  681   2HZ   LYS  91          2HZ       LYS  91  -9.650 -24.328 -28.396
  682   3HZ   LYS  91          3HZ       LYS  91 -11.076 -24.963 -29.066
  683    H    LYS  92           H        LYS  92 -11.133 -28.307 -21.741
  684    HA   LYS  92           HA       LYS  92  -9.683 -27.136 -19.496
  685   1HB   LYS  92          1HB       LYS  92 -11.164 -29.355 -19.887
  686   2HB   LYS  92          2HB       LYS  92  -9.562 -30.045 -20.142
  687   1HG   LYS  92          1HG       LYS  92  -9.862 -28.250 -17.792
  688   2HG   LYS  92          2HG       LYS  92 -10.673 -29.813 -17.693
  689   1HD   LYS  92          1HD       LYS  92  -8.395 -30.767 -18.552
  690   2HD   LYS  92          2HD       LYS  92  -7.738 -29.228 -17.992
  691   1HE   LYS  92          1HE       LYS  92  -9.556 -30.565 -16.070
  692   2HE   LYS  92          2HE       LYS  92  -8.023 -31.407 -16.372
  693   1HZ   LYS  92          1HZ       LYS  92  -8.201 -28.490 -15.860
  694   2HZ   LYS  92          2HZ       LYS  92  -6.801 -29.452 -15.901
  695   3HZ   LYS  92          3HZ       LYS  92  -7.917 -29.624 -14.631
  696    H    ASP  93           H        ASP  93  -8.071 -26.080 -21.135
  697    HA   ASP  93           HA       ASP  93  -5.793 -27.982 -21.568
  698   1HB   ASP  93          1HB       ASP  93  -5.347 -26.752 -23.659
  699   2HB   ASP  93          2HB       ASP  93  -6.986 -27.400 -23.664
  700    H    ASP  94           H        ASP  94  -4.144 -27.357 -20.241
  701    HA   ASP  94           HA       ASP  94  -3.131 -24.631 -20.242
  702   1HB   ASP  94          1HB       ASP  94  -3.672 -24.197 -17.845
  703   2HB   ASP  94          2HB       ASP  94  -5.125 -24.362 -18.830
  704    H    ALA  95           H        ALA  95  -1.021 -24.593 -19.397
  705    HA   ALA  95           HA       ALA  95  -0.042 -26.818 -17.721
  706   1HB   ALA  95          1HB       ALA  95   1.804 -27.004 -19.676
  707   2HB   ALA  95          2HB       ALA  95   0.422 -26.501 -20.650
  708   3HB   ALA  95          3HB       ALA  95   0.330 -27.974 -19.684
  709    H    LYS  96           H        LYS  96   1.547 -24.560 -19.994
  710    HA   LYS  96           HA       LYS  96   3.360 -23.649 -17.854
  711   1HB   LYS  96          1HB       LYS  96   3.046 -22.988 -20.801
  712   2HB   LYS  96          2HB       LYS  96   4.367 -22.407 -19.788
  713   1HG   LYS  96          1HG       LYS  96   5.376 -24.468 -19.675
  714   2HG   LYS  96          2HG       LYS  96   3.845 -25.339 -19.766
  715   1HD   LYS  96          1HD       LYS  96   3.690 -24.565 -22.188
  716   2HD   LYS  96          2HD       LYS  96   5.365 -24.035 -22.033
  717   1HE   LYS  96          1HE       LYS  96   5.553 -26.569 -21.026
  718   2HE   LYS  96          2HE       LYS  96   4.283 -26.781 -22.248
  719   1HZ   LYS  96          1HZ       LYS  96   6.917 -25.468 -22.671
  720   2HZ   LYS  96          2HZ       LYS  96   5.685 -25.584 -23.835
  721   3HZ   LYS  96          3HZ       LYS  96   6.458 -26.987 -23.268
  722    H    LYS  97           H        LYS  97   3.399 -21.513 -17.036
  723    HA   LYS  97           HA       LYS  97   0.860 -20.042 -17.156
  724   1HB   LYS  97          1HB       LYS  97   3.441 -19.976 -15.639
  725   2HB   LYS  97          2HB       LYS  97   2.447 -18.518 -15.642
  726   1HG   LYS  97          1HG       LYS  97   0.504 -19.864 -14.877
  727   2HG   LYS  97          2HG       LYS  97   1.539 -21.291 -14.814
  728   1HD   LYS  97          1HD       LYS  97   3.031 -20.054 -13.211
  729   2HD   LYS  97          2HD       LYS  97   1.836 -18.757 -13.179
  730   1HE   LYS  97          1HE       LYS  97   0.978 -21.592 -12.614
  731   2HE   LYS  97          2HE       LYS  97   1.695 -20.599 -11.329
  732   1HZ   LYS  97          1HZ       LYS  97  -0.524 -19.686 -13.079
  733   2HZ   LYS  97          2HZ       LYS  97   0.093 -18.897 -11.706
  734   3HZ   LYS  97          3HZ       LYS  97  -0.761 -20.355 -11.538
  735    H    ASP  98           H        ASP  98   4.123 -19.727 -18.463
  736    HA   ASP  98           HA       ASP  98   3.229 -17.724 -20.396
  737   1HB   ASP  98          1HB       ASP  98   4.036 -16.873 -17.850
  738   2HB   ASP  98          2HB       ASP  98   5.444 -16.589 -18.874
  739    H    ASP  99           H        ASP  99   5.773 -16.661 -21.017
  740    HA   ASP  99           HA       ASP  99   7.701 -18.872 -21.271
  741   1HB   ASP  99          1HB       ASP  99   5.741 -19.022 -23.014
  742   2HB   ASP  99          2HB       ASP  99   6.594 -17.700 -23.812
  743    H    ALA 100           H        ALA 100   6.845 -15.838 -22.992
  744    HA   ALA 100           HA       ALA 100   8.171 -13.946 -23.499
  745   1HB   ALA 100          1HB       ALA 100   9.696 -13.373 -21.498
  746   2HB   ALA 100          2HB       ALA 100   9.073 -14.848 -20.759
  747   3HB   ALA 100          3HB       ALA 100   7.972 -13.532 -21.165
  748    H    LYS 101           H        LYS 101   9.082 -16.293 -24.772
  749    HA   LYS 101           HA       LYS 101  11.894 -16.801 -24.325
  750   1HB   LYS 101          1HB       LYS 101  11.663 -17.971 -26.518
  751   2HB   LYS 101          2HB       LYS 101  10.368 -18.391 -25.398
  752   1HG   LYS 101          1HG       LYS 101   8.766 -17.385 -26.671
  753   2HG   LYS 101          2HG       LYS 101   9.818 -16.039 -27.105
  754   1HD   LYS 101          1HD       LYS 101  10.380 -18.769 -28.223
  755   2HD   LYS 101          2HD       LYS 101   9.114 -17.778 -28.947
  756   1HE   LYS 101          1HE       LYS 101  11.147 -15.947 -28.716
  757   2HE   LYS 101          2HE       LYS 101  12.044 -17.440 -29.064
  758   1HZ   LYS 101          1HZ       LYS 101  11.205 -16.259 -31.080
  759   2HZ   LYS 101          2HZ       LYS 101   9.622 -16.592 -30.558
  760   3HZ   LYS 101          3HZ       LYS 101  10.679 -17.865 -30.945
  761    H    LYS 102           H        LYS 102  10.164 -14.292 -25.998
  762    HA   LYS 102           HA       LYS 102  12.586 -13.514 -27.554
  763   1HB   LYS 102          1HB       LYS 102   9.868 -13.614 -28.097
  764   2HB   LYS 102          2HB       LYS 102  10.143 -11.900 -27.790
  765   1HG   LYS 102          1HG       LYS 102  11.824 -13.566 -29.682
  766   2HG   LYS 102          2HG       LYS 102  10.471 -12.558 -30.196
  767   1HD   LYS 102          1HD       LYS 102  11.620 -10.598 -29.097
  768   2HD   LYS 102          2HD       LYS 102  13.019 -11.640 -28.838
  769   1HE   LYS 102          1HE       LYS 102  12.922 -12.109 -31.380
  770   2HE   LYS 102          2HE       LYS 102  11.855 -10.693 -31.464
  771   1HZ   LYS 102          1HZ       LYS 102  14.480 -10.693 -30.074
  772   2HZ   LYS 102          2HZ       LYS 102  13.489  -9.353 -30.407
  773   3HZ   LYS 102          3HZ       LYS 102  14.275 -10.167 -31.674
  774    H    ASP 103           H        ASP 103  11.437 -12.965 -24.504
  775    HA   ASP 103           HA       ASP 103  11.901 -11.298 -22.900
  776   1HB   ASP 103          1HB       ASP 103  14.043 -11.466 -24.581
  777   2HB   ASP 103          2HB       ASP 103  13.603  -9.770 -24.786
  778    H    GLY 104           H        GLY 104  10.714  -9.502 -22.335
  779   1HA   GLY 104          1HA       GLY 104   9.099  -8.188 -24.393
  780   2HA   GLY 104          2HA       GLY 104   9.023  -7.874 -22.659
  781    H    SER 105           H        SER 105  10.365  -6.267 -21.769
  782    HA   SER 105           HA       SER 105  12.356  -4.905 -23.475
  783   1HB   SER 105          1HB       SER 105   9.597  -3.951 -22.916
  784   2HB   SER 105          2HB       SER 105  10.872  -2.744 -22.771
  785    HG   SER 105           HG       SER 105  11.295  -2.923 -24.862
  786    H    GLN 106           H        GLN 106  13.768  -3.586 -22.219
  787    HA   GLN 106           HA       GLN 106  13.862  -4.209 -19.363
  788   1HB   GLN 106          1HB       GLN 106  15.599  -3.379 -21.454
  789   2HB   GLN 106          2HB       GLN 106  15.667  -2.123 -20.217
  790   1HG   GLN 106          1HG       GLN 106  17.201  -3.519 -19.262
  791   2HG   GLN 106          2HG       GLN 106  15.765  -4.344 -18.653
  792   1HE2  GLN 106          1HE2      GLN 106  15.489  -6.503 -19.294
  793   2HE2  GLN 106          2HE2      GLN 106  16.381  -7.263 -20.522
  794    H    THR 107           H        THR 107  12.649  -3.070 -17.906
  795    HA   THR 107           HA       THR 107  11.420  -0.511 -18.541
  796    HB   THR 107           HB       THR 107  11.745  -1.792 -15.820
  797    HG1  THR 107           1HG      THR 107  10.125  -3.175 -16.355
  798   1HG2  THR 107          1HG2      THR 107   9.175  -0.950 -16.036
  799   2HG2  THR 107          2HG2      THR 107   9.976   0.213 -17.092
  800   3HG2  THR 107          3HG2      THR 107  10.478   0.059 -15.409
  801    H    ASN 108           H        ASN 108  11.748   1.405 -17.018
  802    HA   ASN 108           HA       ASN 108  14.553   2.165 -16.967
  803   1HB   ASN 108          1HB       ASN 108  12.452   3.589 -17.357
  804   2HB   ASN 108          2HB       ASN 108  12.217   3.527 -15.610
  805   1HD2  ASN 108          1HD2      ASN 108  12.843   5.957 -17.157
  806   2HD2  ASN 108          2HD2      ASN 108  14.337   6.526 -16.586
  807    H    LYS 109           H        LYS 109  15.845   2.546 -15.091
  808    HA   LYS 109           HA       LYS 109  15.604   0.698 -12.928
  809   1HB   LYS 109          1HB       LYS 109  17.275   2.972 -13.770
  810   2HB   LYS 109          2HB       LYS 109  17.201   2.767 -12.020
  811   1HG   LYS 109          1HG       LYS 109  18.886   1.268 -12.411
  812   2HG   LYS 109          2HG       LYS 109  17.540   0.187 -12.770
  813   1HD   LYS 109          1HD       LYS 109  18.131   1.748 -15.113
  814   2HD   LYS 109          2HD       LYS 109  19.621   1.011 -14.523
  815   1HE   LYS 109          1HE       LYS 109  17.160  -0.700 -14.635
  816   2HE   LYS 109          2HE       LYS 109  18.016  -0.349 -16.149
  817   1HZ   LYS 109          1HZ       LYS 109  18.899  -2.317 -14.936
  818   2HZ   LYS 109          2HZ       LYS 109  19.353  -1.284 -13.667
  819   3HZ   LYS 109          3HZ       LYS 109  20.054  -1.106 -15.204
  820    H    ALA 110           H        ALA 110  15.342   4.270 -12.708
  821    HA   ALA 110           HA       ALA 110  13.615   3.936 -10.300
  822   1HB   ALA 110          1HB       ALA 110  14.584   5.897  -9.612
  823   2HB   ALA 110          2HB       ALA 110  14.524   6.605 -11.226
  824   3HB   ALA 110          3HB       ALA 110  15.807   5.470 -10.808
  825    H    LYS 111           H        LYS 111  12.237   6.341 -10.383
  826    HA   LYS 111           HA       LYS 111  10.884   6.680 -12.967
  827   1HB   LYS 111          1HB       LYS 111  10.088   4.533 -11.611
  828   2HB   LYS 111          2HB       LYS 111   9.151   5.727 -10.713
  829   1HG   LYS 111          1HG       LYS 111   7.776   6.181 -12.483
  830   2HG   LYS 111          2HG       LYS 111   9.067   5.983 -13.668
  831   1HD   LYS 111          1HD       LYS 111   8.071   4.008 -14.161
  832   2HD   LYS 111          2HD       LYS 111   8.798   3.427 -12.663
  833   1HE   LYS 111          1HE       LYS 111   6.517   2.893 -12.365
  834   2HE   LYS 111          2HE       LYS 111   6.644   4.461 -11.544
  835   1HZ   LYS 111          1HZ       LYS 111   4.810   4.417 -13.156
  836   2HZ   LYS 111          2HZ       LYS 111   5.917   4.087 -14.402
  837   3HZ   LYS 111          3HZ       LYS 111   5.987   5.565 -13.569
  838    H    ARG 112           H        ARG 112  10.054   7.050  -9.495
  839    HA   ARG 112           HA       ARG 112   9.848  10.006  -9.957
  840   1HB   ARG 112          1HB       ARG 112   7.927   8.004  -8.812
  841   2HB   ARG 112          2HB       ARG 112   7.903   9.654  -8.189
  842   1HG   ARG 112          1HG       ARG 112   7.979  10.173 -10.844
  843   2HG   ARG 112          2HG       ARG 112   7.121   8.633 -10.865
  844   1HD   ARG 112          1HD       ARG 112   5.579   9.601  -9.074
  845   2HD   ARG 112          2HD       ARG 112   6.321  11.175  -9.424
  846    HE   ARG 112           HE       ARG 112   5.703  10.517 -11.908
  847   1HH1  ARG 112          1HH1      ARG 112   3.718  11.553  -9.577
  848   2HH1  ARG 112          2HH1      ARG 112   2.278  10.757 -10.119
  849   1HH2  ARG 112          1HH2      ARG 112   3.936   8.731 -12.393
  850   2HH2  ARG 112          2HH2      ARG 112   2.401   9.160 -11.714
  851    H    ALA 113           H        ALA 113   9.696   7.615  -7.279
  852    HA   ALA 113           HA       ALA 113  11.855   9.144  -5.893
  853   1HB   ALA 113          1HB       ALA 113  10.167  10.057  -4.664
  854   2HB   ALA 113          2HB       ALA 113  10.123   8.486  -3.863
  855   3HB   ALA 113          3HB       ALA 113   9.009   8.833  -5.185
  856    H    LEU 114           H        LEU 114   9.749   6.549  -4.661
  857    HA   LEU 114           HA       LEU 114  12.176   4.799  -4.478
  858   1HB   LEU 114          1HB       LEU 114  11.210   5.594  -2.359
  859   2HB   LEU 114          2HB       LEU 114   9.670   4.854  -2.803
  860    HG   LEU 114           HG       LEU 114  12.074   3.115  -2.968
  861   1HD1  LEU 114          1HD1      LEU 114  10.847   3.279  -0.279
  862   2HD1  LEU 114          2HD1      LEU 114  11.912   4.615  -0.718
  863   3HD1  LEU 114          3HD1      LEU 114  12.518   2.959  -0.743
  864   1HD2  LEU 114          1HD2      LEU 114  10.043   1.861  -1.580
  865   2HD2  LEU 114          2HD2      LEU 114  10.300   1.771  -3.322
  866   3HD2  LEU 114          3HD2      LEU 114   9.169   2.949  -2.656
  867    H    GLU 115           H        GLU 115  11.948   2.605  -4.899
  868    HA   GLU 115           HA       GLU 115   9.420   1.504  -5.935
  869   1HB   GLU 115          1HB       GLU 115  10.927   2.919  -7.677
  870   2HB   GLU 115          2HB       GLU 115  11.722   1.353  -7.824
  871   1HG   GLU 115          1HG       GLU 115   8.763   1.268  -7.843
  872   2HG   GLU 115          2HG       GLU 115   9.501   2.055  -9.238
  873    H    VAL 116           H        VAL 116   9.852  -0.862  -6.638
  874    HA   VAL 116           HA       VAL 116  12.248  -2.006  -5.257
  875    HB   VAL 116           HB       VAL 116  10.225  -1.976  -3.789
  876   1HG1  VAL 116          1HG1      VAL 116   9.051  -3.961  -5.750
  877   2HG1  VAL 116          2HG1      VAL 116   8.630  -2.248  -5.769
  878   3HG1  VAL 116          3HG1      VAL 116   8.266  -3.229  -4.350
  879   1HG2  VAL 116          1HG2      VAL 116  10.943  -4.779  -4.692
  880   2HG2  VAL 116          2HG2      VAL 116  10.408  -4.280  -3.087
  881   3HG2  VAL 116          3HG2      VAL 116  11.990  -3.780  -3.684
  882    H    LEU 117           H        LEU 117  13.104  -3.811  -6.331
  883    HA   LEU 117           HA       LEU 117  11.553  -4.882  -8.662
  884   1HB   LEU 117          1HB       LEU 117  13.238  -3.150  -9.304
  885   2HB   LEU 117          2HB       LEU 117  14.497  -4.147  -8.574
  886    HG   LEU 117           HG       LEU 117  13.784  -6.018 -10.118
  887   1HD1  LEU 117          1HD1      LEU 117  12.172  -3.756 -11.336
  888   2HD1  LEU 117          2HD1      LEU 117  11.538  -5.251 -10.648
  889   3HD1  LEU 117          3HD1      LEU 117  12.483  -5.297 -12.136
  890   1HD2  LEU 117          1HD2      LEU 117  14.979  -3.418 -11.002
  891   2HD2  LEU 117          2HD2      LEU 117  14.655  -4.644 -12.227
  892   3HD2  LEU 117          3HD2      LEU 117  15.730  -5.009 -10.878
  893    H    GLU 118           H        GLU 118  12.111  -7.076  -9.224
  894    HA   GLU 118           HA       GLU 118  13.577  -8.555  -7.061
  895   1HB   GLU 118          1HB       GLU 118  11.324  -9.479  -8.876
  896   2HB   GLU 118          2HB       GLU 118  11.998 -10.368  -7.511
  897   1HG   GLU 118          1HG       GLU 118  10.400  -9.387  -6.246
  898   2HG   GLU 118          2HG       GLU 118  11.328  -7.897  -6.413
  899    H    ALA 119           H        ALA 119  15.604  -8.901  -7.975
  900    HA   ALA 119           HA       ALA 119  15.660 -10.174 -10.695
  901   1HB   ALA 119          1HB       ALA 119  18.085  -8.927 -10.423
  902   2HB   ALA 119          2HB       ALA 119  17.033  -7.835  -9.521
  903   3HB   ALA 119          3HB       ALA 119  16.684  -8.199 -11.210
  904    H    GLU 120           H        GLU 120  17.073 -11.935 -10.911
  905    HA   GLU 120           HA       GLU 120  18.300 -13.813 -10.166
  906   1HB   GLU 120          1HB       GLU 120  19.950 -11.923 -10.179
  907   2HB   GLU 120          2HB       GLU 120  19.589 -11.647  -8.475
  908   1HG   GLU 120          1HG       GLU 120  20.741 -13.498  -7.792
  909   2HG   GLU 120          2HG       GLU 120  20.264 -14.440  -9.205
  910    H    ASP 121           H        ASP 121  15.874 -13.760  -8.887
  911    HA   ASP 121           HA       ASP 121  14.751 -14.473  -6.934
  912   1HB   ASP 121          1HB       ASP 121  17.205 -15.900  -7.326
  913   2HB   ASP 121          2HB       ASP 121  16.975 -15.679  -5.591
  914    H    LYS 122           H        LYS 122  16.320 -11.843  -6.920
  915    HA   LYS 122           HA       LYS 122  16.504 -11.565  -3.936
  916   1HB   LYS 122          1HB       LYS 122  18.602 -11.524  -5.645
  917   2HB   LYS 122          2HB       LYS 122  18.135  -9.825  -5.714
  918   1HG   LYS 122          1HG       LYS 122  18.685  -9.440  -3.515
  919   2HG   LYS 122          2HG       LYS 122  18.266 -11.079  -3.015
  920   1HD   LYS 122          1HD       LYS 122  20.561 -11.244  -2.884
  921   2HD   LYS 122          2HD       LYS 122  20.350 -11.677  -4.582
  922   1HE   LYS 122          1HE       LYS 122  21.086  -9.588  -5.345
  923   2HE   LYS 122          2HE       LYS 122  20.684  -8.781  -3.816
  924   1HZ   LYS 122          1HZ       LYS 122  23.046  -9.136  -3.899
  925   2HZ   LYS 122          2HZ       LYS 122  22.836 -10.784  -4.253
  926   3HZ   LYS 122          3HZ       LYS 122  22.387 -10.176  -2.732
  927    H    VAL 123           H        VAL 123  15.564  -9.675  -3.096
  928    HA   VAL 123           HA       VAL 123  14.262  -7.832  -5.076
  929    HB   VAL 123           HB       VAL 123  12.446  -7.697  -3.281
  930   1HG1  VAL 123          1HG1      VAL 123  12.690  -9.296  -5.426
  931   2HG1  VAL 123          2HG1      VAL 123  11.300  -9.380  -4.344
  932   3HG1  VAL 123          3HG1      VAL 123  12.623 -10.534  -4.172
  933   1HG2  VAL 123          1HG2      VAL 123  13.973  -8.697  -1.500
  934   2HG2  VAL 123          2HG2      VAL 123  13.751 -10.252  -2.301
  935   3HG2  VAL 123          3HG2      VAL 123  12.365  -9.415  -1.600
  936    H    ILE 124           H        ILE 124  14.583  -5.668  -4.690
  937    HA   ILE 124           HA       ILE 124  15.602  -4.806  -2.026
  938    HB   ILE 124           HB       ILE 124  16.962  -4.670  -4.714
  939   1HG1  ILE 124          1HG1      ILE 124  18.881  -5.112  -2.867
  940   2HG1  ILE 124          2HG1      ILE 124  17.489  -5.750  -1.995
  941   1HG2  ILE 124          1HG2      ILE 124  18.580  -3.156  -3.097
  942   2HG2  ILE 124          2HG2      ILE 124  16.980  -2.607  -2.602
  943   3HG2  ILE 124          3HG2      ILE 124  17.466  -2.491  -4.292
  944   1HD1  ILE 124          1HD1      ILE 124  17.831  -7.652  -3.166
  945   2HD1  ILE 124          2HD1      ILE 124  18.886  -6.844  -4.326
  946   3HD1  ILE 124          3HD1      ILE 124  17.135  -6.782  -4.534
  947    H    LEU 125           H        LEU 125  15.234  -2.581  -1.600
  948    HA   LEU 125           HA       LEU 125  13.185  -1.271  -3.344
  949   1HB   LEU 125          1HB       LEU 125  14.063  -0.379  -0.601
  950   2HB   LEU 125          2HB       LEU 125  12.486  -0.203  -1.363
  951    HG   LEU 125           HG       LEU 125  13.599  -2.929  -0.690
  952   1HD1  LEU 125          1HD1      LEU 125  13.121  -2.701   1.495
  953   2HD1  LEU 125          2HD1      LEU 125  11.597  -1.893   1.146
  954   3HD1  LEU 125          3HD1      LEU 125  13.090  -0.963   1.205
  955   1HD2  LEU 125          1HD2      LEU 125  11.504  -3.681  -1.218
  956   2HD2  LEU 125          2HD2      LEU 125  11.469  -2.210  -2.190
  957   3HD2  LEU 125          3HD2      LEU 125  10.717  -2.232  -0.594
  958    H    LYS 126           H        LYS 126  13.870   0.447  -4.592
  959    HA   LYS 126           HA       LYS 126  16.451   1.761  -3.797
  960   1HB   LYS 126          1HB       LYS 126  15.574   1.982  -6.596
  961   2HB   LYS 126          2HB       LYS 126  17.152   1.556  -5.949
  962   1HG   LYS 126          1HG       LYS 126  16.098  -0.711  -5.325
  963   2HG   LYS 126          2HG       LYS 126  14.774  -0.252  -6.396
  964   1HD   LYS 126          1HD       LYS 126  16.436   0.108  -8.225
  965   2HD   LYS 126          2HD       LYS 126  17.701  -0.487  -7.150
  966   1HE   LYS 126          1HE       LYS 126  16.324  -2.619  -6.890
  967   2HE   LYS 126          2HE       LYS 126  15.320  -2.024  -8.227
  968   1HZ   LYS 126          1HZ       LYS 126  18.269  -2.391  -8.281
  969   2HZ   LYS 126          2HZ       LYS 126  17.345  -1.732  -9.545
  970   3HZ   LYS 126          3HZ       LYS 126  17.132  -3.356  -9.090
  971    H    CYS 127           H        CYS 127  16.300   3.878  -3.345
  972    HA   CYS 127           HA       CYS 127  13.961   5.431  -4.397
  973   1HB   CYS 127          1HB       CYS 127  13.870   4.921  -1.972
  974   2HB   CYS 127          2HB       CYS 127  15.446   5.666  -1.761
  975    H    ASN 128           H        ASN 128  14.450   7.786  -4.628
  976    HA   ASN 128           HA       ASN 128  16.883   8.287  -6.047
  977   1HB   ASN 128          1HB       ASN 128  14.445   9.476  -5.727
  978   2HB   ASN 128          2HB       ASN 128  15.464  10.556  -4.773
  979   1HD2  ASN 128          1HD2      ASN 128  15.287   9.023  -8.024
  980   2HD2  ASN 128          2HD2      ASN 128  16.112  10.272  -8.824
  981    H    SER 129           H        SER 129  16.332   8.020  -2.666
  982    HA   SER 129           HA       SER 129  19.065   8.928  -2.094
  983   1HB   SER 129          1HB       SER 129  18.454  10.853  -0.793
  984   2HB   SER 129          2HB       SER 129  17.590  10.997  -2.322
  985    HG   SER 129           HG       SER 129  16.363  11.301  -0.280
  986    H    SER 130           H        SER 130  18.652   9.409   0.687
  987    HA   SER 130           HA       SER 130  18.749   6.851   1.841
  988   1HB   SER 130          1HB       SER 130  19.485   8.692   3.119
  989   2HB   SER 130          2HB       SER 130  18.009   9.606   2.819
  990    HG   SER 130           HG       SER 130  16.939   8.356   4.257
  991    H    ILE 131           H        ILE 131  17.180   5.420   2.632
  992    HA   ILE 131           HA       ILE 131  14.348   6.105   1.957
  993    HB   ILE 131           HB       ILE 131  15.306   3.333   2.610
  994   1HG1  ILE 131          1HG1      ILE 131  15.757   4.713  -0.064
  995   2HG1  ILE 131          2HG1      ILE 131  17.035   4.281   1.069
  996   1HG2  ILE 131          1HG2      ILE 131  13.650   2.791   0.847
  997   2HG2  ILE 131          2HG2      ILE 131  13.376   4.514   0.590
  998   3HG2  ILE 131          3HG2      ILE 131  12.935   3.771   2.128
  999   1HD1  ILE 131          1HD1      ILE 131  15.139   2.125   0.256
 1000   2HD1  ILE 131          2HD1      ILE 131  16.858   2.027   0.632
 1001   3HD1  ILE 131          3HD1      ILE 131  16.332   2.653  -0.930
 1002    H    THR 132           H        THR 132  12.686   5.523   3.477
 1003    HA   THR 132           HA       THR 132  13.633   5.451   6.315
 1004    HB   THR 132           HB       THR 132  10.914   6.239   5.306
 1005    HG1  THR 132           1HG      THR 132  11.746   7.945   4.452
 1006   1HG2  THR 132          1HG2      THR 132  11.761   5.915   7.819
 1007   2HG2  THR 132          2HG2      THR 132  10.627   7.193   7.382
 1008   3HG2  THR 132          3HG2      THR 132  12.342   7.560   7.563
 1009    H    LEU 133           H        LEU 133  13.377   3.459   7.248
 1010    HA   LEU 133           HA       LEU 133  11.675   1.404   6.061
 1011   1HB   LEU 133          1HB       LEU 133  13.882   1.608   7.813
 1012   2HB   LEU 133          2HB       LEU 133  12.590   0.886   8.769
 1013    HG   LEU 133           HG       LEU 133  13.883  -0.866   7.641
 1014   1HD1  LEU 133          1HD1      LEU 133  11.032  -0.352   6.988
 1015   2HD1  LEU 133          2HD1      LEU 133  11.775  -1.741   7.776
 1016   3HD1  LEU 133          3HD1      LEU 133  11.833  -1.589   6.021
 1017   1HD2  LEU 133          1HD2      LEU 133  14.828  -0.094   5.699
 1018   2HD2  LEU 133          2HD2      LEU 133  13.451   0.938   5.316
 1019   3HD2  LEU 133          3HD2      LEU 133  13.374  -0.793   4.988
 1020    H    LEU 134           H        LEU 134   9.459   1.708   6.287
 1021    HA   LEU 134           HA       LEU 134   8.282   3.025   8.598
 1022   1HB   LEU 134          1HB       LEU 134   7.084   1.328   6.385
 1023   2HB   LEU 134          2HB       LEU 134   6.200   2.450   7.419
 1024    HG   LEU 134           HG       LEU 134   8.532   3.352   5.719
 1025   1HD1  LEU 134          1HD1      LEU 134   7.126   3.795   3.910
 1026   2HD1  LEU 134          2HD1      LEU 134   5.669   3.736   4.900
 1027   3HD1  LEU 134          3HD1      LEU 134   6.510   2.246   4.477
 1028   1HD2  LEU 134          1HD2      LEU 134   6.481   4.588   7.467
 1029   2HD2  LEU 134          2HD2      LEU 134   6.804   5.437   5.956
 1030   3HD2  LEU 134          3HD2      LEU 134   8.117   5.131   7.092
 1031    H    GLN 135           H        GLN 135   7.957  -0.310   7.319
 1032    HA   GLN 135           HA       GLN 135   8.364  -1.579   9.883
 1033   1HB   GLN 135          1HB       GLN 135   5.961  -2.244  10.183
 1034   2HB   GLN 135          2HB       GLN 135   6.233  -0.516  10.376
 1035   1HG   GLN 135          1HG       GLN 135   4.980   0.000   8.557
 1036   2HG   GLN 135          2HG       GLN 135   5.674  -1.309   7.601
 1037   1HE2  GLN 135          1HE2      GLN 135   2.916  -0.356   9.479
 1038   2HE2  GLN 135          2HE2      GLN 135   2.088  -1.835   9.401
 1039    H    GLY 136           H        GLY 136   7.078  -3.892   9.656
 1040   1HA   GLY 136          1HA       GLY 136   6.862  -5.900   8.450
 1041   2HA   GLY 136          2HA       GLY 136   6.853  -4.942   6.973
 1042    H    THR 137           H        THR 137   8.317  -6.189   5.801
 1043    HA   THR 137           HA       THR 137  10.748  -7.318   6.746
 1044    HB   THR 137           HB       THR 137  10.610  -6.292   3.962
 1045    HG1  THR 137           1HG      THR 137   8.664  -6.933   3.661
 1046   1HG2  THR 137          1HG2      THR 137  12.206  -7.924   4.085
 1047   2HG2  THR 137          2HG2      THR 137  10.816  -8.975   3.815
 1048   3HG2  THR 137          3HG2      THR 137  11.427  -8.724   5.450
 1049    H    ALA 138           H        ALA 138  11.942  -5.844   8.014
 1050    HA   ALA 138           HA       ALA 138  12.859  -3.316   6.727
 1051   1HB   ALA 138          1HB       ALA 138  11.901  -3.648   9.145
 1052   2HB   ALA 138          2HB       ALA 138  13.320  -2.621   8.933
 1053   3HB   ALA 138          3HB       ALA 138  13.508  -4.277   9.511
 1054    H    GLY 139           H        GLY 139  13.995  -5.142   5.303
 1055   1HA   GLY 139          1HA       GLY 139  16.160  -6.690   6.100
 1056   2HA   GLY 139          2HA       GLY 139  16.089  -5.885   4.544
 1057    H    GLN 140           H        GLN 140  17.670  -4.489   4.153
 1058    HA   GLN 140           HA       GLN 140  18.893  -2.953   6.402
 1059   1HB   GLN 140          1HB       GLN 140  19.958  -5.315   5.434
 1060   2HB   GLN 140          2HB       GLN 140  20.827  -4.096   4.502
 1061   1HG   GLN 140          1HG       GLN 140  22.058  -3.495   6.291
 1062   2HG   GLN 140          2HG       GLN 140  20.618  -3.307   7.290
 1063   1HE2  GLN 140          1HE2      GLN 140  21.534  -4.411   9.144
 1064   2HE2  GLN 140          2HE2      GLN 140  21.850  -6.078   9.130
 1065    H    GLU 141           H        GLU 141  19.280  -0.859   5.754
 1066    HA   GLU 141           HA       GLU 141  18.573   0.006   3.094
 1067   1HB   GLU 141          1HB       GLU 141  20.044   1.358   5.378
 1068   2HB   GLU 141          2HB       GLU 141  19.365   2.197   3.983
 1069   1HG   GLU 141          1HG       GLU 141  17.118   1.272   4.578
 1070   2HG   GLU 141          2HG       GLU 141  17.829   0.581   6.037
 1071    H    VAL 142           H        VAL 142  19.960  -1.044   1.590
 1072    HA   VAL 142           HA       VAL 142  22.078  -1.714   0.647
 1073    HB   VAL 142           HB       VAL 142  20.937   0.402  -0.270
 1074   1HG1  VAL 142          1HG1      VAL 142  22.344   1.629   1.796
 1075   2HG1  VAL 142          2HG1      VAL 142  21.564   2.448   0.448
 1076   3HG1  VAL 142          3HG1      VAL 142  23.273   2.042   0.358
 1077   1HG2  VAL 142          1HG2      VAL 142  23.411   0.965  -1.361
 1078   2HG2  VAL 142          2HG2      VAL 142  22.329  -0.317  -1.904
 1079   3HG2  VAL 142          3HG2      VAL 142  23.623  -0.681  -0.764
 1080    H    SER 143           H        SER 143  24.315   0.432   0.700
 1081    HA   SER 143           HA       SER 143  25.760  -0.716   2.976
 1082   1HB   SER 143          1HB       SER 143  26.897  -0.392   0.870
 1083   2HB   SER 143          2HB       SER 143  26.387   1.292   0.792
 1084    HG   SER 143           HG       SER 143  28.070   0.148   2.777
 1085    H    ASP 144           H        ASP 144  24.191   2.343   2.144
 1086    HA   ASP 144           HA       ASP 144  24.267   3.191   4.949
 1087   1HB   ASP 144          1HB       ASP 144  26.160   4.145   2.881
 1088   2HB   ASP 144          2HB       ASP 144  25.436   5.405   3.880
 1089    H    ASN 145           H        ASN 145  21.903   3.002   4.176
 1090    HA   ASN 145           HA       ASN 145  19.882   4.068   3.586
 1091   1HB   ASN 145          1HB       ASN 145  21.736   5.957   4.723
 1092   2HB   ASN 145          2HB       ASN 145  20.744   6.775   3.515
 1093   1HD2  ASN 145          1HD2      ASN 145  20.615   6.967   6.531
 1094   2HD2  ASN 145          2HD2      ASN 145  19.018   6.556   6.932
 1095    H    LYS 146           H        LYS 146  19.490   3.498   1.452
 1096    HA   LYS 146           HA       LYS 146  19.485   5.435  -0.611
 1097   1HB   LYS 146          1HB       LYS 146  22.060   4.238  -0.107
 1098   2HB   LYS 146          2HB       LYS 146  21.500   3.725  -1.698
 1099   1HG   LYS 146          1HG       LYS 146  21.035   6.578  -1.137
 1100   2HG   LYS 146          2HG       LYS 146  22.739   6.125  -1.173
 1101   1HD   LYS 146          1HD       LYS 146  21.878   4.782  -3.354
 1102   2HD   LYS 146          2HD       LYS 146  20.736   6.127  -3.368
 1103   1HE   LYS 146          1HE       LYS 146  23.555   6.895  -2.855
 1104   2HE   LYS 146          2HE       LYS 146  23.216   6.281  -4.486
 1105   1HZ   LYS 146          1HZ       LYS 146  21.489   8.274  -3.130
 1106   2HZ   LYS 146          2HZ       LYS 146  21.478   7.828  -4.769
 1107   3HZ   LYS 146          3HZ       LYS 146  22.776   8.723  -4.139
 1108    H    THR 147           H        THR 147  19.890   2.020   0.174
 1109    HA   THR 147           HA       THR 147  17.667   1.320  -1.666
 1110    HB   THR 147           HB       THR 147  19.777  -0.636  -1.754
 1111    HG1  THR 147           1HG      THR 147  20.425   1.953  -2.695
 1112   1HG2  THR 147          1HG2      THR 147  19.432  -0.483  -4.107
 1113   2HG2  THR 147          2HG2      THR 147  18.742   1.133  -3.959
 1114   3HG2  THR 147          3HG2      THR 147  17.856  -0.265  -3.347
 1115    H    LEU 148           H        LEU 148  17.216  -1.209  -1.227
 1116    HA   LEU 148           HA       LEU 148  17.695  -1.782   1.676
 1117   1HB   LEU 148          1HB       LEU 148  15.366  -0.806   0.655
 1118   2HB   LEU 148          2HB       LEU 148  15.058  -2.530   0.581
 1119    HG   LEU 148           HG       LEU 148  14.299  -1.689   2.729
 1120   1HD1  LEU 148          1HD1      LEU 148  16.914  -2.915   3.478
 1121   2HD1  LEU 148          2HD1      LEU 148  15.828  -3.851   2.451
 1122   3HD1  LEU 148          3HD1      LEU 148  15.291  -3.308   4.042
 1123   1HD2  LEU 148          1HD2      LEU 148  15.318   0.137   3.563
 1124   2HD2  LEU 148          2HD2      LEU 148  16.691  -0.073   2.477
 1125   3HD2  LEU 148          3HD2      LEU 148  16.665  -0.898   4.036
 1126    H    ASN 149           H        ASN 149  17.963  -3.948   2.137
 1127    HA   ASN 149           HA       ASN 149  17.783  -5.863  -0.167
 1128   1HB   ASN 149          1HB       ASN 149  19.933  -5.099   1.688
 1129   2HB   ASN 149          2HB       ASN 149  19.712  -6.842   1.549
 1130   1HD2  ASN 149          1HD2      ASN 149  19.448  -7.589  -0.888
 1131   2HD2  ASN 149          2HD2      ASN 149  20.500  -6.853  -1.999
 1132    H    LEU 150           H        LEU 150  16.018  -7.155   0.324
 1133    HA   LEU 150           HA       LEU 150  15.493  -7.884   3.165
 1134   1HB   LEU 150          1HB       LEU 150  13.947  -8.382   0.596
 1135   2HB   LEU 150          2HB       LEU 150  13.352  -8.693   2.226
 1136    HG   LEU 150           HG       LEU 150  13.999  -6.016   0.970
 1137   1HD1  LEU 150          1HD1      LEU 150  11.773  -6.658   0.474
 1138   2HD1  LEU 150          2HD1      LEU 150  11.613  -5.624   1.889
 1139   3HD1  LEU 150          3HD1      LEU 150  11.535  -7.374   2.066
 1140   1HD2  LEU 150          1HD2      LEU 150  13.073  -5.344   3.410
 1141   2HD2  LEU 150          2HD2      LEU 150  14.794  -5.537   3.080
 1142   3HD2  LEU 150          3HD2      LEU 150  13.888  -6.850   3.832
 1143    H    GLY 151           H        GLY 151  16.630  -9.227   0.140
 1144   1HA   GLY 151          1HA       GLY 151  18.107 -11.246   0.397
 1145   2HA   GLY 151          2HA       GLY 151  16.865 -11.898   1.469
 1146    H    LYS 152           H        LYS 152  15.718 -13.460   0.467
 1147    HA   LYS 152           HA       LYS 152  15.395 -13.373  -2.488
 1148   1HB   LYS 152          1HB       LYS 152  15.405 -15.388  -0.304
 1149   2HB   LYS 152          2HB       LYS 152  14.328 -15.728  -1.659
 1150   1HG   LYS 152          1HG       LYS 152  16.080 -15.828  -3.202
 1151   2HG   LYS 152          2HG       LYS 152  17.156 -14.862  -2.191
 1152   1HD   LYS 152          1HD       LYS 152  16.208 -17.640  -1.441
 1153   2HD   LYS 152          2HD       LYS 152  17.732 -17.323  -2.272
 1154   1HE   LYS 152          1HE       LYS 152  18.239 -15.683  -0.332
 1155   2HE   LYS 152          2HE       LYS 152  16.922 -16.511   0.525
 1156   1HZ   LYS 152          1HZ       LYS 152  17.983 -18.600   0.212
 1157   2HZ   LYS 152          2HZ       LYS 152  19.157 -17.546   0.841
 1158   3HZ   LYS 152          3HZ       LYS 152  19.159 -17.932  -0.814
 1159    H    ARG 153           H        ARG 153  13.127 -14.347  -3.159
 1160    HA   ARG 153           HA       ARG 153  11.058 -12.604  -1.940
 1161   1HB   ARG 153          1HB       ARG 153   9.810 -13.232  -3.979
 1162   2HB   ARG 153          2HB       ARG 153  11.435 -12.691  -4.395
 1163   1HG   ARG 153          1HG       ARG 153  12.202 -14.945  -4.702
 1164   2HG   ARG 153          2HG       ARG 153  10.729 -15.607  -3.995
 1165   1HD   ARG 153          1HD       ARG 153   9.726 -15.600  -6.024
 1166   2HD   ARG 153          2HD       ARG 153  10.035 -13.859  -6.193
 1167    HE   ARG 153           HE       ARG 153  12.247 -15.792  -6.720
 1168   1HH1  ARG 153          1HH2      ARG 153  12.119 -12.700  -7.148
 1169   2HH1  ARG 153          2HH2      ARG 153  12.028 -12.645  -8.876
 1170   1HH2  ARG 153          1HH1      ARG 153  11.237 -16.005  -9.204
 1171   2HH2  ARG 153          2HH1      ARG 153  11.528 -14.516 -10.040
 1172    H    ILE 154           H        ILE 154  12.114 -15.879  -1.938
 1173    HA   ILE 154           HA       ILE 154   9.598 -17.161  -1.319
 1174    HB   ILE 154           HB       ILE 154  12.393 -17.775  -1.710
 1175   1HG1  ILE 154          1HG1      ILE 154  11.400 -19.970  -2.387
 1176   2HG1  ILE 154          2HG1      ILE 154   9.837 -19.384  -1.816
 1177   1HG2  ILE 154          1HG2      ILE 154  10.980 -19.269   0.512
 1178   2HG2  ILE 154          2HG2      ILE 154  12.437 -18.290   0.679
 1179   3HG2  ILE 154          3HG2      ILE 154  12.483 -19.785  -0.254
 1180   1HD1  ILE 154          1HD1      ILE 154  10.542 -19.094  -4.358
 1181   2HD1  ILE 154          2HD1      ILE 154  11.383 -17.678  -3.727
 1182   3HD1  ILE 154          3HD1      ILE 154   9.637 -17.831  -3.523
 1183    H    GLU 155           H        GLU 155  11.567 -15.060   0.460
 1184    HA   GLU 155           HA       GLU 155  11.063 -16.268   3.104
 1185   1HB   GLU 155          1HB       GLU 155  13.147 -15.000   2.300
 1186   2HB   GLU 155          2HB       GLU 155  12.173 -13.534   2.432
 1187   1HG   GLU 155          1HG       GLU 155  13.004 -13.539   4.568
 1188   2HG   GLU 155          2HG       GLU 155  11.644 -14.629   4.841
 1189    H    ASP 156           H        ASP 156   8.921 -14.980   1.138
 1190    HA   ASP 156           HA       ASP 156   6.910 -13.783   1.411
 1191   1HB   ASP 156          1HB       ASP 156   7.290 -15.414   3.542
 1192   2HB   ASP 156          2HB       ASP 156   7.221 -13.857   4.367
 1193    HA   PRO 157           HA       PRO 157   9.352  -9.977   2.575
 1194   1HB   PRO 157          1HB       PRO 157   9.235  -8.771   0.121
 1195   2HB   PRO 157          2HB       PRO 157  10.531  -9.892   0.581
 1196   1HG   PRO 157          1HG       PRO 157   8.121 -10.372  -1.093
 1197   2HG   PRO 157          2HG       PRO 157   9.768 -10.993  -1.280
 1198   1HD   PRO 157          1HD       PRO 157   7.705 -12.452  -0.240
 1199   2HD   PRO 157          2HD       PRO 157   9.414 -12.732   0.161
 1200    H    ARG 158           H        ARG 158   7.889  -8.721   3.691
 1201    HA   ARG 158           HA       ARG 158   5.680  -7.425   2.195
 1202   1HB   ARG 158          1HB       ARG 158   4.043  -8.245   3.915
 1203   2HB   ARG 158          2HB       ARG 158   4.727  -9.542   2.937
 1204   1HG   ARG 158          1HG       ARG 158   5.446 -10.551   4.814
 1205   2HG   ARG 158          2HG       ARG 158   6.482  -9.163   5.143
 1206   1HD   ARG 158          1HD       ARG 158   4.636  -8.038   6.326
 1207   2HD   ARG 158          2HD       ARG 158   3.565  -9.407   5.969
 1208    HE   ARG 158           HE       ARG 158   5.454 -10.781   7.174
 1209   1HH1  ARG 158          1HH2      ARG 158   7.044  -8.482   8.096
 1210   2HH1  ARG 158          2HH2      ARG 158   6.380  -8.147   9.661
 1211   1HH2  ARG 158          1HH1      ARG 158   3.475  -9.957   9.107
 1212   2HH2  ARG 158          2HH1      ARG 158   4.359  -8.982  10.233
 1213    H    GLY 159           H        GLY 159   5.967  -5.297   2.759
 1214   1HA   GLY 159          1HA       GLY 159   5.751  -4.409   5.472
 1215   2HA   GLY 159          2HA       GLY 159   7.444  -4.353   4.974
 1216    H    MET 160           H        MET 160   7.367  -2.015   5.118
 1217    HA   MET 160           HA       MET 160   6.319  -0.781   2.634
 1218   1HB   MET 160          1HB       MET 160   4.702  -0.800   4.723
 1219   2HB   MET 160          2HB       MET 160   5.733   0.522   5.265
 1220   1HG   MET 160          1HG       MET 160   5.266   1.795   3.254
 1221   2HG   MET 160          2HG       MET 160   4.400   0.435   2.549
 1222   1HE   MET 160          1HE       MET 160   4.861   2.147   5.768
 1223   2HE   MET 160          2HE       MET 160   3.730   1.038   6.530
 1224   3HE   MET 160          3HE       MET 160   3.287   2.729   6.318
 1225    H    TYR 161           H        TYR 161   7.446   1.162   2.093
 1226    HA   TYR 161           HA       TYR 161   9.591   2.080   3.954
 1227   1HB   TYR 161          1HB       TYR 161  10.154   1.435   1.054
 1228   2HB   TYR 161          2HB       TYR 161  11.309   1.646   2.368
 1229    HD1  TYR 161           1HD      TYR 161   8.731  -0.610   0.945
 1230    HD2  TYR 161           2HD      TYR 161  11.854  -0.162   3.862
 1231    HE1  TYR 161           1HE      TYR 161   8.659  -3.048   1.397
 1232    HE2  TYR 161           2HE      TYR 161  11.782  -2.599   4.311
 1233    HH   TYR 161           HH       TYR 161   9.299  -4.550   3.463
 1234    H    GLN 162           H        GLN 162   9.538   4.277   3.984
 1235    HA   GLN 162           HA       GLN 162   8.373   5.705   1.617
 1236   1HB   GLN 162          1HB       GLN 162   7.446   5.694   4.109
 1237   2HB   GLN 162          2HB       GLN 162   8.708   6.897   4.355
 1238   1HG   GLN 162          1HG       GLN 162   7.620   7.844   2.067
 1239   2HG   GLN 162          2HG       GLN 162   6.199   7.083   2.782
 1240   1HE2  GLN 162          1HE2      GLN 162   6.767   7.527   5.548
 1241   2HE2  GLN 162          2HE2      GLN 162   6.721   9.198   5.845
 1242    H    CYS 163           H        CYS 163   9.369   7.919   1.258
 1243    HA   CYS 163           HA       CYS 163  12.257   7.987   2.056
 1244   1HB   CYS 163          1HB       CYS 163  11.106   7.491  -0.483
 1245   2HB   CYS 163          2HB       CYS 163  11.747   9.132  -0.553
 1246    H    GLY 164           H        GLY 164  13.186  10.232   1.725
 1247   1HA   GLY 164          1HA       GLY 164  11.231  12.229   2.706
 1248   2HA   GLY 164          2HA       GLY 164  12.983  12.416   2.719
 1249    H    GLU 165           H        GLU 165  10.352  13.674   1.361
 1250    HA   GLU 165           HA       GLU 165  11.774  14.337  -1.198
 1251   1HB   GLU 165          1HB       GLU 165   8.975  13.475  -0.577
 1252   2HB   GLU 165          2HB       GLU 165   9.224  14.588  -1.922
 1253   1HG   GLU 165          1HG       GLU 165  10.896  12.095  -1.664
 1254   2HG   GLU 165          2HG       GLU 165   9.300  12.034  -2.414
 1255    H    ASN 166           H        ASN 166  10.392  16.382  -2.146
 1256    HA   ASN 166           HA       ASN 166  10.176  18.357   0.104
 1257   1HB   ASN 166          1HB       ASN 166  11.151  19.970  -1.494
 1258   2HB   ASN 166          2HB       ASN 166  12.210  18.574  -1.297
 1259   1HD2  ASN 166          1HD2      ASN 166  10.005  20.193  -3.544
 1260   2HD2  ASN 166          2HD2      ASN 166  10.422  19.263  -4.901
 1261    H    ALA 167           H        ALA 167   8.930  17.297  -3.039
 1262    HA   ALA 167           HA       ALA 167   6.670  19.242  -2.790
 1263   1HB   ALA 167          1HB       ALA 167   6.545  19.111  -5.149
 1264   2HB   ALA 167          2HB       ALA 167   7.397  17.567  -5.191
 1265   3HB   ALA 167          3HB       ALA 167   8.276  19.049  -4.817
 1266    H    LYS 168           H        LYS 168   7.449  15.858  -2.611
 1267    HA   LYS 168           HA       LYS 168   4.760  15.146  -1.828
 1268   1HB   LYS 168          1HB       LYS 168   4.424  15.467  -4.237
 1269   2HB   LYS 168          2HB       LYS 168   5.740  14.349  -4.585
 1270   1HG   LYS 168          1HG       LYS 168   3.688  13.108  -4.807
 1271   2HG   LYS 168          2HG       LYS 168   4.447  12.588  -3.302
 1272   1HD   LYS 168          1HD       LYS 168   2.496  13.088  -2.283
 1273   2HD   LYS 168          2HD       LYS 168   2.905  14.783  -2.543
 1274   1HE   LYS 168          1HE       LYS 168   1.198  15.006  -4.014
 1275   2HE   LYS 168          2HE       LYS 168   1.807  13.645  -4.977
 1276   1HZ   LYS 168          1HZ       LYS 168   0.216  13.429  -2.474
 1277   2HZ   LYS 168          2HZ       LYS 168   0.834  12.121  -3.365
 1278   3HZ   LYS 168          3HZ       LYS 168  -0.361  13.123  -4.039
 1279    H    SER 169           H        SER 169   5.269  13.683  -0.318
 1280    HA   SER 169           HA       SER 169   7.706  12.115  -0.299
 1281   1HB   SER 169          1HB       SER 169   5.276  12.534   1.345
 1282   2HB   SER 169          2HB       SER 169   6.065  10.974   1.554
 1283    HG   SER 169           HG       SER 169   8.010  12.110   1.949
 1284    H    PHE 170           H        PHE 170   8.011   9.998  -0.968
 1285    HA   PHE 170           HA       PHE 170   5.718   8.677  -2.360
 1286   1HB   PHE 170          1HB       PHE 170   7.842   9.274  -3.572
 1287   2HB   PHE 170          2HB       PHE 170   8.692   8.150  -2.516
 1288    HD1  PHE 170           1HD      PHE 170   6.857   8.492  -5.552
 1289    HD2  PHE 170           2HD      PHE 170   7.751   5.717  -2.397
 1290    HE1  PHE 170           1HE      PHE 170   6.200   6.607  -7.023
 1291    HE2  PHE 170           2HE      PHE 170   7.092   3.832  -3.867
 1292    HZ   PHE 170           HZ       PHE 170   6.317   4.277  -6.181
 1293    H    THR 171           H        THR 171   5.069   6.627  -1.707
 1294    HA   THR 171           HA       THR 171   6.668   5.244   0.407
 1295    HB   THR 171           HB       THR 171   3.676   5.444   0.599
 1296    HG1  THR 171           1HG      THR 171   4.031   7.339   1.880
 1297   1HG2  THR 171          1HG2      THR 171   4.523   4.011   2.229
 1298   2HG2  THR 171          2HG2      THR 171   4.492   5.547   3.094
 1299   3HG2  THR 171          3HG2      THR 171   6.007   4.946   2.422
 1300    H    LEU 172           H        LEU 172   6.438   2.965   0.353
 1301    HA   LEU 172           HA       LEU 172   4.599   1.819  -1.670
 1302   1HB   LEU 172          1HB       LEU 172   6.652   2.077  -2.834
 1303   2HB   LEU 172          2HB       LEU 172   7.595   1.587  -1.428
 1304    HG   LEU 172           HG       LEU 172   5.733  -0.508  -2.116
 1305   1HD1  LEU 172          1HD1      LEU 172   5.695   0.119  -4.373
 1306   2HD1  LEU 172          2HD1      LEU 172   7.020  -1.043  -4.313
 1307   3HD1  LEU 172          3HD1      LEU 172   7.364   0.687  -4.341
 1308   1HD2  LEU 172          1HD2      LEU 172   8.152  -0.315  -0.960
 1309   2HD2  LEU 172          2HD2      LEU 172   8.665  -0.738  -2.593
 1310   3HD2  LEU 172          3HD2      LEU 172   7.584  -1.810  -1.702
 1311    H    GLN 173           H        GLN 173   3.704  -0.142  -0.951
 1312    HA   GLN 173           HA       GLN 173   4.850  -1.310   1.566
 1313   1HB   GLN 173          1HB       GLN 173   2.751  -0.066   1.928
 1314   2HB   GLN 173          2HB       GLN 173   1.962  -1.022   0.676
 1315   1HG   GLN 173          1HG       GLN 173   2.256  -3.059   1.974
 1316   2HG   GLN 173          2HG       GLN 173   3.191  -2.186   3.189
 1317   1HE2  GLN 173          1HE2      GLN 173   0.412  -3.602   3.244
 1318   2HE2  GLN 173          2HE2      GLN 173  -0.601  -2.444   3.960
 1319    H    VAL 174           H        VAL 174   5.914  -3.116   0.704
 1320    HA   VAL 174           HA       VAL 174   4.777  -4.688  -1.472
 1321    HB   VAL 174           HB       VAL 174   7.265  -4.283  -0.247
 1322   1HG1  VAL 174          1HG1      VAL 174   6.820  -6.040   1.396
 1323   2HG1  VAL 174          2HG1      VAL 174   8.041  -6.589   0.254
 1324   3HG1  VAL 174          3HG1      VAL 174   6.381  -7.162   0.110
 1325   1HG2  VAL 174          1HG2      VAL 174   8.097  -5.652  -2.071
 1326   2HG2  VAL 174          2HG2      VAL 174   6.710  -4.732  -2.656
 1327   3HG2  VAL 174          3HG2      VAL 174   6.528  -6.438  -2.246
 1328    H    TYR 175           H        TYR 175   3.799  -6.723  -1.322
 1329    HA   TYR 175           HA       TYR 175   3.327  -7.904   1.366
 1330   1HB   TYR 175          1HB       TYR 175   1.561  -6.138   0.619
 1331   2HB   TYR 175          2HB       TYR 175   1.039  -7.369  -0.530
 1332    HD1  TYR 175           1HD      TYR 175   0.767  -6.190   2.827
 1333    HD2  TYR 175           2HD      TYR 175   0.576  -9.747   0.427
 1334    HE1  TYR 175           1HE      TYR 175  -0.504  -7.333   4.623
 1335    HE2  TYR 175           2HE      TYR 175  -0.694 -10.891   2.224
 1336    HH   TYR 175           HH       TYR 175  -0.849 -10.543   4.870
 1337    H    TYR 176           H        TYR 176   4.520  -9.749   0.636
 1338    HA   TYR 176           HA       TYR 176   3.552 -11.128  -1.819
 1339   1HB   TYR 176          1HB       TYR 176   6.012 -11.047  -0.142
 1340   2HB   TYR 176          2HB       TYR 176   5.658 -12.574  -0.950
 1341    HD1  TYR 176           1HD      TYR 176   6.788 -12.815  -2.967
 1342    HD2  TYR 176           2HD      TYR 176   5.311  -8.941  -1.847
 1343    HE1  TYR 176           1HE      TYR 176   7.621 -11.880  -5.107
 1344    HE2  TYR 176           2HE      TYR 176   6.142  -8.005  -3.988
 1345    HH   TYR 176           HH       TYR 176   6.651  -9.280  -6.475
 1346    H    ARG 177           H        ARG 177   1.838 -12.484  -1.384
 1347    HA   ARG 177           HA       ARG 177   1.583 -13.810   1.244
 1348   1HB   ARG 177          1HB       ARG 177  -0.298 -12.731  -0.040
 1349   2HB   ARG 177          2HB       ARG 177  -0.116 -13.989  -1.264
 1350   1HG   ARG 177          1HG       ARG 177  -0.346 -15.636   0.752
 1351   2HG   ARG 177          2HG       ARG 177  -1.054 -14.249   1.582
 1352   1HD   ARG 177          1HD       ARG 177  -2.846 -14.089   0.025
 1353   2HD   ARG 177          2HD       ARG 177  -2.021 -15.135  -1.148
 1354    HE   ARG 177           HE       ARG 177  -2.391 -17.030   0.374
 1355   1HH1  ARG 177          1HH2      ARG 177  -2.994 -14.457   2.347
 1356   2HH1  ARG 177          2HH2      ARG 177  -4.544 -14.988   2.908
 1357   1HH2  ARG 177          1HH1      ARG 177  -4.797 -17.557   0.592
 1358   2HH2  ARG 177          2HH1      ARG 177  -5.565 -16.744   1.914
 1359    H    MET 178           H        MET 178   2.772 -15.668   1.516
 1360    HA   MET 178           HA       MET 178   2.503 -17.848  -0.450
 1361   1HB   MET 178          1HB       MET 178   4.563 -16.017  -0.719
 1362   2HB   MET 178          2HB       MET 178   5.322 -17.315   0.202
 1363   1HG   MET 178          1HG       MET 178   3.720 -17.784  -2.326
 1364   2HG   MET 178          2HG       MET 178   5.473 -17.587  -2.309
 1365   1HE   MET 178          1HE       MET 178   2.525 -19.912  -1.972
 1366   2HE   MET 178          2HE       MET 178   3.460 -21.375  -2.272
 1367   3HE   MET 178          3HE       MET 178   3.632 -19.992  -3.350
  Start of MODEL    8
    1   1H    ASP   1          1HT       ASP   1  -0.449   2.343  13.869
    2   2H    ASP   1          2HT       ASP   1   0.368   1.713  15.219
    3   3H    ASP   1          3HT       ASP   1   1.152   2.807  14.182
    4    HA   ASP   1           HA       ASP   1   0.527   4.035  16.111
    5   1HB   ASP   1          1HB       ASP   1  -0.047   4.631  13.527
    6   2HB   ASP   1          2HB       ASP   1  -1.660   4.758  14.231
    7    H    ASP   2           H        ASP   2  -2.066   5.156  16.480
    8    HA   ASP   2           HA       ASP   2  -3.307   3.051  18.118
    9   1HB   ASP   2          1HB       ASP   2  -2.924   5.716  18.390
   10   2HB   ASP   2          2HB       ASP   2  -4.557   5.724  17.725
   11    H    ALA   3           H        ALA   3  -3.949   4.735  15.089
   12    HA   ALA   3           HA       ALA   3  -6.669   3.566  14.885
   13   1HB   ALA   3          1HB       ALA   3  -6.863   5.061  12.999
   14   2HB   ALA   3          2HB       ALA   3  -5.114   5.277  12.924
   15   3HB   ALA   3          3HB       ALA   3  -6.027   5.949  14.274
   16    H    GLU   4           H        GLU   4  -6.857   3.065  12.186
   17    HA   GLU   4           HA       GLU   4  -4.697   1.126  11.505
   18   1HB   GLU   4          1HB       GLU   4  -6.472  -0.588  11.088
   19   2HB   GLU   4          2HB       GLU   4  -6.394  -0.097  12.780
   20   1HG   GLU   4          1HG       GLU   4  -8.218   1.613  12.213
   21   2HG   GLU   4          2HG       GLU   4  -8.417   0.740  10.695
   22    H    ASN   5           H        ASN   5  -4.690   3.331  10.095
   23    HA   ASN   5           HA       ASN   5  -5.957   2.587   7.503
   24   1HB   ASN   5          1HB       ASN   5  -6.783   4.927   7.282
   25   2HB   ASN   5          2HB       ASN   5  -7.503   4.105   8.666
   26   1HD2  ASN   5          1HD2      ASN   5  -4.797   6.328   7.829
   27   2HD2  ASN   5          2HD2      ASN   5  -4.774   7.108   9.336
   28    H    ILE   6           H        ILE   6  -3.148   2.976   8.898
   29    HA   ILE   6           HA       ILE   6  -1.947   4.996   7.108
   30    HB   ILE   6           HB       ILE   6   0.022   4.529   8.541
   31   1HG1  ILE   6          1HG1      ILE   6  -1.370   2.885  10.494
   32   2HG1  ILE   6          2HG1      ILE   6  -1.256   2.066   8.936
   33   1HG2  ILE   6          1HG2      ILE   6  -0.992   5.282  10.688
   34   2HG2  ILE   6          2HG2      ILE   6  -2.587   4.928  10.022
   35   3HG2  ILE   6          3HG2      ILE   6  -1.591   6.192   9.301
   36   1HD1  ILE   6          1HD1      ILE   6   0.715   1.635  10.420
   37   2HD1  ILE   6          2HD1      ILE   6   1.091   3.356  10.353
   38   3HD1  ILE   6          3HD1      ILE   6   1.151   2.382   8.884
   39    H    GLU   7           H        GLU   7  -2.983   2.212   6.248
   40    HA   GLU   7           HA       GLU   7  -0.823   1.617   4.394
   41   1HB   GLU   7          1HB       GLU   7  -0.321  -0.627   5.357
   42   2HB   GLU   7          2HB       GLU   7   0.096   0.676   6.469
   43   1HG   GLU   7          1HG       GLU   7  -2.144   0.362   7.570
   44   2HG   GLU   7          2HG       GLU   7  -2.392  -1.054   6.548
   45    H    TYR   8           H        TYR   8  -1.409  -0.259   2.985
   46    HA   TYR   8           HA       TYR   8  -4.281  -0.321   2.428
   47   1HB   TYR   8          1HB       TYR   8  -1.730  -1.358   1.269
   48   2HB   TYR   8          2HB       TYR   8  -3.226  -2.136   0.766
   49    HD1  TYR   8           1HD      TYR   8  -4.206  -1.296  -1.157
   50    HD2  TYR   8           2HD      TYR   8  -1.998   1.356   1.397
   51    HE1  TYR   8           1HE      TYR   8  -4.652   0.578  -2.720
   52    HE2  TYR   8           2HE      TYR   8  -2.446   3.228  -0.162
   53    HH   TYR   8           HH       TYR   8  -3.041   3.620  -2.445
   54    H    LYS   9           H        LYS   9  -5.696  -2.012   2.895
   55    HA   LYS   9           HA       LYS   9  -4.647  -4.200   4.630
   56   1HB   LYS   9          1HB       LYS   9  -7.529  -3.730   3.899
   57   2HB   LYS   9          2HB       LYS   9  -6.873  -4.400   5.385
   58   1HG   LYS   9          1HG       LYS   9  -5.882  -2.142   5.890
   59   2HG   LYS   9          2HG       LYS   9  -6.749  -1.506   4.492
   60   1HD   LYS   9          1HD       LYS   9  -8.164  -1.069   6.358
   61   2HD   LYS   9          2HD       LYS   9  -8.870  -2.472   5.557
   62   1HE   LYS   9          1HE       LYS   9  -8.796  -3.436   7.628
   63   2HE   LYS   9          2HE       LYS   9  -7.061  -3.632   7.308
   64   1HZ   LYS   9          1HZ       LYS   9  -6.713  -1.378   8.175
   65   2HZ   LYS   9          2HZ       LYS   9  -7.368  -2.412   9.353
   66   3HZ   LYS   9          3HZ       LYS   9  -8.359  -1.274   8.571
   67    H    VAL  10           H        VAL  10  -5.291  -6.446   4.085
   68    HA   VAL  10           HA       VAL  10  -6.098  -6.856   1.240
   69    HB   VAL  10           HB       VAL  10  -3.636  -7.995   2.604
   70   1HG1  VAL  10          1HG1      VAL  10  -5.144  -8.758   0.194
   71   2HG1  VAL  10          2HG1      VAL  10  -3.931  -9.667   1.095
   72   3HG1  VAL  10          3HG1      VAL  10  -3.428  -8.480  -0.107
   73   1HG2  VAL  10          1HG2      VAL  10  -3.189  -5.727   2.013
   74   2HG2  VAL  10          2HG2      VAL  10  -4.071  -5.872   0.492
   75   3HG2  VAL  10          3HG2      VAL  10  -2.521  -6.689   0.692
   76    H    SER  11           H        SER  11  -7.466  -8.571   1.017
   77    HA   SER  11           HA       SER  11  -7.479 -10.744   3.052
   78   1HB   SER  11          1HB       SER  11  -9.132  -8.585   3.290
   79   2HB   SER  11          2HB       SER  11 -10.125  -9.638   2.286
   80    HG   SER  11           HG       SER  11  -9.490  -9.830   4.916
   81    H    ILE  12           H        ILE  12  -6.750 -12.107   1.288
   82    HA   ILE  12           HA       ILE  12  -8.325 -12.251  -1.179
   83    HB   ILE  12           HB       ILE  12  -6.005 -13.826  -0.036
   84   1HG1  ILE  12          1HG1      ILE  12  -5.097 -12.470  -2.225
   85   2HG1  ILE  12          2HG1      ILE  12  -6.315 -11.348  -1.617
   86   1HG2  ILE  12          1HG2      ILE  12  -7.697 -14.676  -2.057
   87   2HG2  ILE  12          2HG2      ILE  12  -6.030 -15.204  -1.831
   88   3HG2  ILE  12          3HG2      ILE  12  -6.394 -13.882  -2.940
   89   1HD1  ILE  12          1HD1      ILE  12  -4.265 -12.587   0.219
   90   2HD1  ILE  12          2HD1      ILE  12  -5.243 -11.144   0.485
   91   3HD1  ILE  12          3HD1      ILE  12  -3.920 -11.110  -0.680
   92    H    SER  13           H        SER  13 -10.025 -13.581  -1.481
   93    HA   SER  13           HA       SER  13 -10.436 -15.876   0.407
   94   1HB   SER  13          1HB       SER  13 -12.033 -14.248   1.000
   95   2HB   SER  13          2HB       SER  13 -12.262 -13.742  -0.669
   96    HG   SER  13           HG       SER  13 -13.833 -15.121  -0.725
   97    H    GLY  14           H        GLY  14  -9.888 -17.625  -0.921
   98   1HA   GLY  14          1HA       GLY  14  -9.952 -19.083  -2.766
   99   2HA   GLY  14          2HA       GLY  14 -11.622 -18.566  -2.917
  100    H    THR  15           H        THR  15  -8.347 -17.730  -3.807
  101    HA   THR  15           HA       THR  15  -7.495 -16.511  -5.629
  102    HB   THR  15           HB       THR  15  -9.963 -17.240  -7.067
  103    HG1  THR  15           1HG      THR  15  -9.741 -19.187  -6.336
  104   1HG2  THR  15          1HG2      THR  15  -7.622 -16.184  -7.896
  105   2HG2  THR  15          2HG2      THR  15  -8.646 -17.188  -8.921
  106   3HG2  THR  15          3HG2      THR  15  -7.275 -17.904  -8.074
  107    H    SER  16           H        SER  16  -9.549 -15.165  -3.775
  108    HA   SER  16           HA       SER  16 -10.338 -12.980  -5.669
  109   1HB   SER  16          1HB       SER  16 -12.178 -14.126  -4.445
  110   2HB   SER  16          2HB       SER  16 -11.409 -13.693  -2.925
  111    HG   SER  16           HG       SER  16 -12.689 -12.011  -3.193
  112    H    VAL  17           H        VAL  17  -9.902 -10.784  -4.830
  113    HA   VAL  17           HA       VAL  17  -8.045 -10.695  -2.493
  114    HB   VAL  17           HB       VAL  17  -7.294  -9.274  -5.036
  115   1HG1  VAL  17          1HG1      VAL  17  -5.257 -10.639  -3.426
  116   2HG1  VAL  17          2HG1      VAL  17  -6.197  -9.472  -2.497
  117   3HG1  VAL  17          3HG1      VAL  17  -5.335  -8.956  -3.945
  118   1HG2  VAL  17          1HG2      VAL  17  -5.918 -11.310  -5.622
  119   2HG2  VAL  17          2HG2      VAL  17  -7.655 -11.537  -5.819
  120   3HG2  VAL  17          3HG2      VAL  17  -6.833 -12.207  -4.411
  121    H    GLU  18           H        GLU  18  -9.228  -9.317  -1.228
  122    HA   GLU  18           HA       GLU  18 -10.362  -6.840  -2.456
  123   1HB   GLU  18          1HB       GLU  18 -11.849  -8.382  -1.204
  124   2HB   GLU  18          2HB       GLU  18 -10.824  -8.197   0.219
  125   1HG   GLU  18          1HG       GLU  18 -11.601  -5.609  -0.869
  126   2HG   GLU  18          2HG       GLU  18 -13.011  -6.589  -0.469
  127    H    LEU  19           H        LEU  19  -8.830  -5.203  -2.351
  128    HA   LEU  19           HA       LEU  19  -7.185  -5.019   0.129
  129   1HB   LEU  19          1HB       LEU  19  -6.627  -3.305  -2.235
  130   2HB   LEU  19          2HB       LEU  19  -5.501  -4.142  -1.169
  131    HG   LEU  19           HG       LEU  19  -7.250  -5.453  -3.236
  132   1HD1  LEU  19          1HD1      LEU  19  -4.278  -4.881  -3.211
  133   2HD1  LEU  19          2HD1      LEU  19  -5.472  -4.158  -4.290
  134   3HD1  LEU  19          3HD1      LEU  19  -5.093  -5.876  -4.416
  135   1HD2  LEU  19          1HD2      LEU  19  -6.383  -6.656  -1.004
  136   2HD2  LEU  19          2HD2      LEU  19  -4.920  -6.822  -1.973
  137   3HD2  LEU  19          3HD2      LEU  19  -6.441  -7.504  -2.548
  138    H    THR  20           H        THR  20  -7.711  -3.403   1.567
  139    HA   THR  20           HA       THR  20  -9.780  -1.445   0.779
  140    HB   THR  20           HB       THR  20  -8.486  -1.407   3.454
  141    HG1  THR  20           1HG      THR  20  -9.769  -3.315   3.963
  142   1HG2  THR  20          1HG2      THR  20 -11.061  -1.591   3.959
  143   2HG2  THR  20          2HG2      THR  20 -11.217  -1.166   2.254
  144   3HG2  THR  20          3HG2      THR  20 -10.380  -0.079   3.362
  145    H    CYS  21           H        CYS  21  -9.136   0.432  -0.117
  146    HA   CYS  21           HA       CYS  21  -6.571   1.580  -0.249
  147   1HB   CYS  21          1HB       CYS  21  -9.064   2.093  -1.172
  148   2HB   CYS  21          2HB       CYS  21  -8.978   3.324   0.074
  149    HA   PRO  22           HA       PRO  22  -6.024   3.046   3.880
  150   1HB   PRO  22          1HB       PRO  22  -4.451   5.255   3.543
  151   2HB   PRO  22          2HB       PRO  22  -3.869   3.597   3.310
  152   1HG   PRO  22          1HG       PRO  22  -4.495   5.662   1.319
  153   2HG   PRO  22          2HG       PRO  22  -3.418   4.266   1.203
  154   1HD   PRO  22          1HD       PRO  22  -6.025   4.517   0.145
  155   2HD   PRO  22          2HD       PRO  22  -5.018   3.060   0.162
  156    H    LEU  23           H        LEU  23  -8.468   4.146   2.459
  157    HA   LEU  23           HA       LEU  23  -9.011   6.274   4.417
  158   1HB   LEU  23          1HB       LEU  23  -9.485   7.978   2.736
  159   2HB   LEU  23          2HB       LEU  23  -7.840   7.393   2.508
  160    HG   LEU  23           HG       LEU  23  -9.656   5.747   0.990
  161   1HD1  LEU  23          1HD1      LEU  23 -10.569   7.385  -0.540
  162   2HD1  LEU  23          2HD1      LEU  23  -9.742   8.698   0.299
  163   3HD1  LEU  23          3HD1      LEU  23 -11.064   7.841   1.091
  164   1HD2  LEU  23          1HD2      LEU  23  -7.231   7.430   0.597
  165   2HD2  LEU  23          2HD2      LEU  23  -8.182   7.075  -0.846
  166   3HD2  LEU  23          3HD2      LEU  23  -7.526   5.757   0.124
  167    H    ASP  24           H        ASP  24 -11.377   7.164   3.808
  168    HA   ASP  24           HA       ASP  24 -13.140   4.872   3.889
  169   1HB   ASP  24          1HB       ASP  24 -13.335   7.859   3.863
  170   2HB   ASP  24          2HB       ASP  24 -14.801   6.929   3.560
  171    H    SER  25           H        SER  25 -15.194   5.078   2.336
  172    HA   SER  25           HA       SER  25 -14.251   4.537  -0.358
  173   1HB   SER  25          1HB       SER  25 -16.110   3.295   0.449
  174   2HB   SER  25          2HB       SER  25 -16.920   4.741   1.044
  175    HG   SER  25           HG       SER  25 -16.598   3.816  -1.600
  176    H    ASP  26           H        ASP  26 -14.264   5.930  -2.106
  177    HA   ASP  26           HA       ASP  26 -15.319   8.680  -1.665
  178   1HB   ASP  26          1HB       ASP  26 -12.752   7.796  -2.217
  179   2HB   ASP  26          2HB       ASP  26 -13.358   8.292  -3.798
  180    H    GLU  27           H        GLU  27 -17.002   9.193  -2.947
  181    HA   GLU  27           HA       GLU  27 -18.358   7.558  -4.722
  182   1HB   GLU  27          1HB       GLU  27 -18.325  10.297  -3.933
  183   2HB   GLU  27          2HB       GLU  27 -18.478  10.253  -5.690
  184   1HG   GLU  27          1HG       GLU  27 -20.710  10.157  -4.860
  185   2HG   GLU  27          2HG       GLU  27 -20.317   8.506  -5.339
  186    H    ASN  28           H        ASN  28 -15.471   9.316  -5.275
  187    HA   ASN  28           HA       ASN  28 -15.360   8.304  -8.090
  188   1HB   ASN  28          1HB       ASN  28 -14.962  10.974  -6.866
  189   2HB   ASN  28          2HB       ASN  28 -13.733  10.508  -8.042
  190   1HD2  ASN  28          1HD2      ASN  28 -17.335  10.274  -7.772
  191   2HD2  ASN  28          2HD2      ASN  28 -17.626  10.749  -9.376
  192    H    LEU  29           H        LEU  29 -14.351   7.131  -5.489
  193    HA   LEU  29           HA       LEU  29 -11.569   7.518  -5.152
  194   1HB   LEU  29          1HB       LEU  29 -13.001   6.337  -3.562
  195   2HB   LEU  29          2HB       LEU  29 -13.364   5.101  -4.761
  196    HG   LEU  29           HG       LEU  29 -10.812   4.749  -4.856
  197   1HD1  LEU  29          1HD1      LEU  29 -11.139   6.442  -2.394
  198   2HD1  LEU  29          2HD1      LEU  29  -9.876   6.508  -3.623
  199   3HD1  LEU  29          3HD1      LEU  29  -9.888   5.200  -2.439
  200   1HD2  LEU  29          1HD2      LEU  29 -10.952   3.322  -2.729
  201   2HD2  LEU  29          2HD2      LEU  29 -12.173   3.024  -3.966
  202   3HD2  LEU  29          3HD2      LEU  29 -12.578   3.976  -2.538
  203    H    LYS  30           H        LYS  30  -9.961   7.070  -6.665
  204    HA   LYS  30           HA       LYS  30 -10.611   5.238  -8.924
  205   1HB   LYS  30          1HB       LYS  30  -8.461   7.307  -8.395
  206   2HB   LYS  30          2HB       LYS  30  -8.528   6.331  -9.864
  207   1HG   LYS  30          1HG       LYS  30 -10.342   7.455 -10.692
  208   2HG   LYS  30          2HG       LYS  30 -11.050   7.698  -9.094
  209   1HD   LYS  30          1HD       LYS  30  -9.062   9.322  -8.699
  210   2HD   LYS  30          2HD       LYS  30  -8.888   9.296 -10.454
  211   1HE   LYS  30          1HE       LYS  30 -10.923  10.372 -10.809
  212   2HE   LYS  30          2HE       LYS  30 -11.612   9.790  -9.281
  213   1HZ   LYS  30          1HZ       LYS  30 -11.017  12.081  -9.009
  214   2HZ   LYS  30          2HZ       LYS  30  -9.453  11.805  -9.609
  215   3HZ   LYS  30          3HZ       LYS  30  -9.921  11.145  -8.115
  216    H    TRP  31           H        TRP  31  -9.580   3.291  -9.181
  217    HA   TRP  31           HA       TRP  31  -7.405   2.586  -7.235
  218   1HB   TRP  31          1HB       TRP  31  -9.782   1.201  -8.386
  219   2HB   TRP  31          2HB       TRP  31  -8.343   0.213  -8.145
  220    HD1  TRP  31           HD       TRP  31 -10.903   2.307  -6.233
  221    HE1  TRP  31           1HE      TRP  31 -10.796   1.668  -3.739
  222    HE3  TRP  31           3HE      TRP  31  -6.827  -0.776  -6.263
  223    HZ2  TRP  31           2HZ      TRP  31  -9.203   0.091  -1.981
  224    HZ3  TRP  31           3HZ      TRP  31  -6.047  -1.838  -4.162
  225    HH2  TRP  31           HH       TRP  31  -7.226  -1.426  -2.033
  226    H    GLU  32           H        GLU  32  -5.543   1.516  -8.112
  227    HA   GLU  32           HA       GLU  32  -5.365   1.550 -11.110
  228   1HB   GLU  32          1HB       GLU  32  -3.947   2.991  -9.132
  229   2HB   GLU  32          2HB       GLU  32  -2.824   1.773  -9.736
  230   1HG   GLU  32          1HG       GLU  32  -3.757   2.550 -12.092
  231   2HG   GLU  32          2HG       GLU  32  -4.147   4.024 -11.204
  232    H    LYS  33           H        LYS  33  -4.425  -0.258 -12.077
  233    HA   LYS  33           HA       LYS  33  -3.536  -2.467 -10.248
  234   1HB   LYS  33          1HB       LYS  33  -5.802  -2.791 -11.201
  235   2HB   LYS  33          2HB       LYS  33  -5.139  -2.600 -12.825
  236   1HG   LYS  33          1HG       LYS  33  -3.640  -4.581 -11.311
  237   2HG   LYS  33          2HG       LYS  33  -5.352  -4.997 -11.383
  238   1HD   LYS  33          1HD       LYS  33  -5.041  -4.304 -13.939
  239   2HD   LYS  33          2HD       LYS  33  -3.367  -4.747 -13.602
  240   1HE   LYS  33          1HE       LYS  33  -5.175  -6.727 -12.481
  241   2HE   LYS  33          2HE       LYS  33  -5.462  -6.522 -14.219
  242   1HZ   LYS  33          1HZ       LYS  33  -2.988  -6.567 -14.487
  243   2HZ   LYS  33          2HZ       LYS  33  -3.675  -8.044 -14.002
  244   3HZ   LYS  33          3HZ       LYS  33  -2.876  -7.063 -12.869
  245    H    ASN  34           H        ASN  34  -1.308  -2.366 -10.583
  246    HA   ASN  34           HA       ASN  34   0.750  -2.523 -11.732
  247   1HB   ASN  34          1HB       ASN  34  -0.794  -4.525 -12.513
  248   2HB   ASN  34          2HB       ASN  34  -0.785  -3.658 -14.050
  249   1HD2  ASN  34          1HD2      ASN  34   0.983  -4.077 -15.390
  250   2HD2  ASN  34          2HD2      ASN  34   2.449  -4.762 -14.877
  251    H    GLY  35           H        GLY  35  -1.146  -0.158 -12.235
  252   1HA   GLY  35          1HA       GLY  35  -0.308   1.840 -13.412
  253   2HA   GLY  35          2HA       GLY  35   0.211   0.782 -14.725
  254    H    GLN  36           H        GLN  36  -2.359  -0.772 -14.519
  255    HA   GLN  36           HA       GLN  36  -3.934   0.978 -16.299
  256   1HB   GLN  36          1HB       GLN  36  -4.202  -1.892 -15.350
  257   2HB   GLN  36          2HB       GLN  36  -5.242  -1.149 -16.567
  258   1HG   GLN  36          1HG       GLN  36  -3.228  -0.656 -17.945
  259   2HG   GLN  36          2HG       GLN  36  -2.234  -1.494 -16.753
  260   1HE2  GLN  36          1HE2      GLN  36  -2.135  -3.775 -16.877
  261   2HE2  GLN  36          2HE2      GLN  36  -3.051  -4.703 -17.963
  262    H    GLU  37           H        GLU  37  -5.589   2.218 -15.525
  263    HA   GLU  37           HA       GLU  37  -6.428   2.268 -12.795
  264   1HB   GLU  37          1HB       GLU  37  -7.139   3.468 -15.392
  265   2HB   GLU  37          2HB       GLU  37  -8.488   3.377 -14.260
  266   1HG   GLU  37          1HG       GLU  37  -7.553   5.401 -13.622
  267   2HG   GLU  37          2HG       GLU  37  -6.686   4.301 -12.549
  268    H    LEU  38           H        LEU  38  -8.458   1.553 -11.873
  269    HA   LEU  38           HA       LEU  38  -9.587  -0.864 -13.230
  270   1HB   LEU  38          1HB       LEU  38  -9.373   0.105 -10.371
  271   2HB   LEU  38          2HB       LEU  38 -10.390  -1.266 -10.816
  272    HG   LEU  38           HG       LEU  38  -7.550  -1.217 -11.768
  273   1HD1  LEU  38          1HD1      LEU  38  -7.175  -0.741  -9.466
  274   2HD1  LEU  38          2HD1      LEU  38  -7.008  -2.491  -9.605
  275   3HD1  LEU  38          3HD1      LEU  38  -8.493  -1.795  -8.955
  276   1HD2  LEU  38          1HD2      LEU  38  -9.459  -2.948 -12.286
  277   2HD2  LEU  38          2HD2      LEU  38  -9.098  -3.551 -10.669
  278   3HD2  LEU  38          3HD2      LEU  38  -7.841  -3.538 -11.905
  279    HA   PRO  39           HA       PRO  39 -13.009   2.135 -13.655
  280   1HB   PRO  39          1HB       PRO  39 -14.143   0.902 -15.821
  281   2HB   PRO  39          2HB       PRO  39 -12.792   2.047 -15.958
  282   1HG   PRO  39          1HG       PRO  39 -12.768  -0.929 -16.032
  283   2HG   PRO  39          2HG       PRO  39 -11.823   0.232 -16.977
  284   1HD   PRO  39          1HD       PRO  39 -10.829  -1.126 -14.831
  285   2HD   PRO  39          2HD       PRO  39 -10.237   0.468 -15.345
  286    H    GLN  40           H        GLN  40 -15.437   1.695 -13.637
  287    HA   GLN  40           HA       GLN  40 -17.278   0.640 -12.594
  288   1HB   GLN  40          1HB       GLN  40 -16.492  -0.848 -14.610
  289   2HB   GLN  40          2HB       GLN  40 -15.948  -1.953 -13.347
  290   1HG   GLN  40          1HG       GLN  40 -18.388  -1.484 -12.385
  291   2HG   GLN  40          2HG       GLN  40 -18.727  -1.132 -14.080
  292   1HE2  GLN  40          1HE2      GLN  40 -20.075  -3.144 -14.110
  293   2HE2  GLN  40          2HE2      GLN  40 -19.317  -4.657 -14.244
  294    H    LYS  41           H        LYS  41 -14.960   1.203 -10.900
  295    HA   LYS  41           HA       LYS  41 -15.633  -0.495  -8.624
  296   1HB   LYS  41          1HB       LYS  41 -13.837  -1.547 -10.399
  297   2HB   LYS  41          2HB       LYS  41 -12.755  -0.700  -9.294
  298   1HG   LYS  41          1HG       LYS  41 -12.952  -2.764  -8.234
  299   2HG   LYS  41          2HG       LYS  41 -14.230  -1.848  -7.437
  300   1HD   LYS  41          1HD       LYS  41 -15.898  -3.046  -8.439
  301   2HD   LYS  41          2HD       LYS  41 -15.010  -3.205  -9.954
  302   1HE   LYS  41          1HE       LYS  41 -13.806  -4.652  -7.666
  303   2HE   LYS  41          2HE       LYS  41 -15.374  -5.277  -8.215
  304   1HZ   LYS  41          1HZ       LYS  41 -13.394  -6.141  -9.466
  305   2HZ   LYS  41          2HZ       LYS  41 -13.173  -4.570 -10.073
  306   3HZ   LYS  41          3HZ       LYS  41 -14.596  -5.429 -10.427
  307    H    HIS  42           H        HIS  42 -15.860   1.347  -7.332
  308    HA   HIS  42           HA       HIS  42 -13.374   2.942  -6.863
  309   1HB   HIS  42          1HB       HIS  42 -14.819   4.980  -6.869
  310   2HB   HIS  42          2HB       HIS  42 -14.810   4.161  -8.430
  311    HD1  HIS  42           1HD      HIS  42 -17.025   5.046  -5.572
  312    HD2  HIS  42           2HD      HIS  42 -17.250   2.733  -9.032
  313    HE1  HIS  42           1HE      HIS  42 -19.476   4.510  -5.917
  314    H    ASP  43           H        ASP  43 -14.570   0.789  -5.271
  315    HA   ASP  43           HA       ASP  43 -15.865   2.161  -2.991
  316   1HB   ASP  43          1HB       ASP  43 -15.239  -0.679  -3.758
  317   2HB   ASP  43          2HB       ASP  43 -15.899  -0.271  -2.180
  318    H    LYS  44           H        LYS  44 -14.956   1.880  -0.808
  319    HA   LYS  44           HA       LYS  44 -12.291   2.651  -0.467
  320   1HB   LYS  44          1HB       LYS  44 -12.674   1.910   1.872
  321   2HB   LYS  44          2HB       LYS  44 -14.065   2.774   1.227
  322   1HG   LYS  44          1HG       LYS  44 -15.374   0.990   1.625
  323   2HG   LYS  44          2HG       LYS  44 -14.359  -0.001   0.580
  324   1HD   LYS  44          1HD       LYS  44 -14.041  -1.150   2.548
  325   2HD   LYS  44          2HD       LYS  44 -12.769   0.057   2.739
  326   1HE   LYS  44          1HE       LYS  44 -13.809   0.960   4.540
  327   2HE   LYS  44          2HE       LYS  44 -15.346   1.077   3.662
  328   1HZ   LYS  44          1HZ       LYS  44 -14.218  -1.341   4.969
  329   2HZ   LYS  44          2HZ       LYS  44 -15.587  -1.355   3.961
  330   3HZ   LYS  44          3HZ       LYS  44 -15.617  -0.498   5.427
  331    H    HIS  45           H        HIS  45 -13.542  -0.562  -1.085
  332    HA   HIS  45           HA       HIS  45 -10.800  -1.672  -0.634
  333   1HB   HIS  45          1HB       HIS  45 -11.882  -3.747  -0.038
  334   2HB   HIS  45          2HB       HIS  45 -12.680  -2.457   0.856
  335    HD1  HIS  45           1HD      HIS  45 -14.180  -5.089   0.286
  336    HD2  HIS  45           2HD      HIS  45 -14.403  -1.736  -2.178
  337    HE1  HIS  45           1HE      HIS  45 -16.343  -5.298  -1.013
  338    H    LEU  46           H        LEU  46 -10.153  -3.401  -2.137
  339    HA   LEU  46           HA       LEU  46 -11.438  -3.126  -4.838
  340   1HB   LEU  46          1HB       LEU  46  -9.305  -1.999  -4.752
  341   2HB   LEU  46          2HB       LEU  46  -8.550  -3.385  -3.965
  342    HG   LEU  46           HG       LEU  46  -9.119  -4.749  -6.012
  343   1HD1  LEU  46          1HD1      LEU  46 -10.918  -3.144  -6.776
  344   2HD1  LEU  46          2HD1      LEU  46  -9.775  -3.609  -8.036
  345   3HD1  LEU  46          3HD1      LEU  46  -9.634  -2.034  -7.255
  346   1HD2  LEU  46          1HD2      LEU  46  -7.114  -4.197  -6.978
  347   2HD2  LEU  46          2HD2      LEU  46  -6.945  -3.262  -5.493
  348   3HD2  LEU  46          3HD2      LEU  46  -7.470  -2.470  -6.980
  349    H    VAL  47           H        VAL  47 -12.700  -5.093  -4.595
  350    HA   VAL  47           HA       VAL  47 -11.318  -7.593  -3.860
  351    HB   VAL  47           HB       VAL  47 -14.098  -7.113  -4.946
  352   1HG1  VAL  47          1HG1      VAL  47 -14.553  -9.302  -4.455
  353   2HG1  VAL  47          2HG1      VAL  47 -13.470  -9.321  -3.064
  354   3HG1  VAL  47          3HG1      VAL  47 -12.813  -9.478  -4.693
  355   1HG2  VAL  47          1HG2      VAL  47 -13.915  -7.631  -2.089
  356   2HG2  VAL  47          2HG2      VAL  47 -14.724  -6.306  -2.924
  357   3HG2  VAL  47          3HG2      VAL  47 -13.011  -6.180  -2.524
  358    H    LEU  48           H        LEU  48 -10.355  -8.883  -5.320
  359    HA   LEU  48           HA       LEU  48 -10.922  -8.458  -8.228
  360   1HB   LEU  48          1HB       LEU  48  -8.504  -9.485  -6.721
  361   2HB   LEU  48          2HB       LEU  48  -8.612  -9.374  -8.481
  362    HG   LEU  48           HG       LEU  48  -9.006  -7.029  -6.606
  363   1HD1  LEU  48          1HD1      LEU  48  -6.639  -7.359  -8.400
  364   2HD1  LEU  48          2HD1      LEU  48  -6.657  -8.207  -6.853
  365   3HD1  LEU  48          3HD1      LEU  48  -6.786  -6.448  -6.898
  366   1HD2  LEU  48          1HD2      LEU  48  -8.385  -5.968  -8.999
  367   2HD2  LEU  48          2HD2      LEU  48 -10.048  -6.348  -8.546
  368   3HD2  LEU  48          3HD2      LEU  48  -9.131  -7.468  -9.554
  369    H    GLN  49           H        GLN  49 -12.507 -10.015  -8.640
  370    HA   GLN  49           HA       GLN  49 -12.513 -12.643  -7.399
  371   1HB   GLN  49          1HB       GLN  49 -13.961 -11.531  -9.830
  372   2HB   GLN  49          2HB       GLN  49 -14.415 -12.983  -8.940
  373   1HG   GLN  49          1HG       GLN  49 -15.742 -11.600  -7.725
  374   2HG   GLN  49          2HG       GLN  49 -14.249 -11.104  -6.930
  375   1HE2  GLN  49          1HE2      GLN  49 -13.631  -8.929  -7.177
  376   2HE2  GLN  49          2HE2      GLN  49 -14.347  -7.848  -8.272
  377    H    ASP  50           H        ASP  50 -11.873 -14.624  -8.350
  378    HA   ASP  50           HA       ASP  50 -10.534 -16.022  -9.712
  379   1HB   ASP  50          1HB       ASP  50 -12.486 -14.828 -11.198
  380   2HB   ASP  50          2HB       ASP  50 -11.049 -14.303 -12.075
  381    H    PHE  51           H        PHE  51  -8.913 -14.408  -8.349
  382    HA   PHE  51           HA       PHE  51  -7.304 -12.578  -9.903
  383   1HB   PHE  51          1HB       PHE  51  -7.566 -12.524  -7.458
  384   2HB   PHE  51          2HB       PHE  51  -6.797 -14.104  -7.329
  385    HD1  PHE  51           1HD      PHE  51  -4.409 -14.365  -7.536
  386    HD2  PHE  51           2HD      PHE  51  -6.255 -10.540  -8.175
  387    HE1  PHE  51           1HE      PHE  51  -2.182 -13.278  -7.461
  388    HE2  PHE  51           2HE      PHE  51  -4.027  -9.453  -8.102
  389    HZ   PHE  51           HZ       PHE  51  -1.990 -10.823  -7.743
  390    H    SER  52           H        SER  52  -5.435 -12.972 -11.055
  391    HA   SER  52           HA       SER  52  -4.431 -15.797 -11.164
  392   1HB   SER  52          1HB       SER  52  -4.567 -13.736 -13.388
  393   2HB   SER  52          2HB       SER  52  -4.098 -15.425 -13.554
  394    HG   SER  52           HG       SER  52  -6.172 -15.598 -13.984
  395    H    GLU  53           H        GLU  53  -2.538 -15.627  -9.968
  396    HA   GLU  53           HA       GLU  53  -0.881 -13.405  -9.566
  397   1HB   GLU  53          1HB       GLU  53  -0.824 -15.672  -8.470
  398   2HB   GLU  53          2HB       GLU  53  -0.010 -16.290  -9.909
  399   1HG   GLU  53          1HG       GLU  53   1.618 -14.249  -9.478
  400   2HG   GLU  53          2HG       GLU  53   1.006 -14.386  -7.829
  401    H    VAL  54           H        VAL  54  -1.172 -15.376 -12.445
  402    HA   VAL  54           HA       VAL  54   1.338 -14.934 -13.677
  403    HB   VAL  54           HB       VAL  54  -1.436 -15.135 -14.853
  404   1HG1  VAL  54          1HG1      VAL  54   1.314 -15.214 -16.033
  405   2HG1  VAL  54          2HG1      VAL  54  -0.162 -14.506 -16.690
  406   3HG1  VAL  54          3HG1      VAL  54   0.068 -16.255 -16.722
  407   1HG2  VAL  54          1HG2      VAL  54  -1.167 -17.095 -13.607
  408   2HG2  VAL  54          2HG2      VAL  54   0.579 -17.125 -13.854
  409   3HG2  VAL  54          3HG2      VAL  54  -0.505 -17.575 -15.170
  410    H    GLU  55           H        GLU  55  -1.658 -13.139 -14.507
  411    HA   GLU  55           HA       GLU  55   0.068 -10.825 -15.284
  412   1HB   GLU  55          1HB       GLU  55  -1.937 -10.189 -16.621
  413   2HB   GLU  55          2HB       GLU  55  -1.355 -11.806 -17.015
  414   1HG   GLU  55          1HG       GLU  55  -3.223 -12.818 -16.193
  415   2HG   GLU  55          2HG       GLU  55  -3.343 -11.706 -14.830
  416    H    ASP  56           H        ASP  56  -2.404 -11.795 -13.010
  417    HA   ASP  56           HA       ASP  56  -3.361  -9.135 -12.361
  418   1HB   ASP  56          1HB       ASP  56  -4.194 -11.660 -11.910
  419   2HB   ASP  56          2HB       ASP  56  -3.410 -11.343 -10.361
  420    H    SER  57           H        SER  57  -0.709 -11.165 -11.191
  421    HA   SER  57           HA       SER  57  -0.082  -9.777  -8.782
  422   1HB   SER  57          1HB       SER  57   2.084 -10.873  -9.058
  423   2HB   SER  57          2HB       SER  57   0.817 -11.973  -9.595
  424    HG   SER  57           HG       SER  57   1.810 -11.983 -11.438
  425    H    GLY  58           H        GLY  58   0.946  -7.817  -8.422
  426   1HA   GLY  58          1HA       GLY  58   2.890  -6.532  -9.908
  427   2HA   GLY  58          2HA       GLY  58   1.388  -6.036 -10.689
  428    H    TYR  59           H        TYR  59   1.987  -3.840  -9.941
  429    HA   TYR  59           HA       TYR  59   1.835  -3.339  -7.030
  430   1HB   TYR  59          1HB       TYR  59   2.295  -1.639  -9.497
  431   2HB   TYR  59          2HB       TYR  59   2.268  -0.977  -7.863
  432    HD1  TYR  59           1HD      TYR  59   4.134  -1.214  -6.397
  433    HD2  TYR  59           2HD      TYR  59   3.995  -3.412 -10.085
  434    HE1  TYR  59           1HE      TYR  59   6.499  -1.887  -6.085
  435    HE2  TYR  59           2HE      TYR  59   6.361  -4.085  -9.774
  436    HH   TYR  59           HH       TYR  59   8.452  -2.644  -7.932
  437    H    TYR  60           H        TYR  60   0.212  -1.899  -6.128
  438    HA   TYR  60           HA       TYR  60  -2.175  -1.334  -7.828
  439   1HB   TYR  60          1HB       TYR  60  -1.958  -3.084  -5.384
  440   2HB   TYR  60          2HB       TYR  60  -3.480  -2.277  -5.761
  441    HD1  TYR  60           1HD      TYR  60  -0.963  -4.704  -6.994
  442    HD2  TYR  60           2HD      TYR  60  -4.843  -2.969  -7.617
  443    HE1  TYR  60           1HE      TYR  60  -1.480  -6.458  -8.670
  444    HE2  TYR  60           2HE      TYR  60  -5.359  -4.723  -9.292
  445    HH   TYR  60           HH       TYR  60  -4.523  -7.150  -9.725
  446    H    VAL  61           H        VAL  61  -3.166   0.607  -7.233
  447    HA   VAL  61           HA       VAL  61  -2.703   1.761  -4.552
  448    HB   VAL  61           HB       VAL  61  -0.682   2.318  -5.869
  449   1HG1  VAL  61          1HG1      VAL  61  -2.610   3.751  -7.724
  450   2HG1  VAL  61          2HG1      VAL  61  -1.815   2.221  -8.099
  451   3HG1  VAL  61          3HG1      VAL  61  -0.854   3.683  -7.881
  452   1HG2  VAL  61          1HG2      VAL  61  -2.310   4.847  -5.733
  453   2HG2  VAL  61          2HG2      VAL  61  -0.627   4.586  -5.274
  454   3HG2  VAL  61          3HG2      VAL  61  -1.925   3.967  -4.253
  455    H    CYS  62           H        CYS  62  -4.293   3.316  -4.037
  456    HA   CYS  62           HA       CYS  62  -6.142   4.176  -6.216
  457   1HB   CYS  62          1HB       CYS  62  -8.001   3.716  -4.492
  458   2HB   CYS  62          2HB       CYS  62  -7.290   2.341  -5.317
  459    H    TYR  63           H        TYR  63  -7.250   6.108  -5.771
  460    HA   TYR  63           HA       TYR  63  -6.723   7.564  -3.256
  461   1HB   TYR  63          1HB       TYR  63  -5.578   9.414  -4.512
  462   2HB   TYR  63          2HB       TYR  63  -4.664   7.907  -4.514
  463    HD1  TYR  63           1HD      TYR  63  -6.788  10.158  -6.532
  464    HD2  TYR  63           2HD      TYR  63  -4.367   6.609  -6.543
  465    HE1  TYR  63           1HE      TYR  63  -6.816  10.148  -9.013
  466    HE2  TYR  63           2HE      TYR  63  -4.396   6.599  -9.023
  467    HH   TYR  63           HH       TYR  63  -4.753   8.102 -10.862
  468    H    THR  64           H        THR  64  -7.601   9.961  -3.634
  469    HA   THR  64           HA       THR  64 -10.030   9.861  -5.391
  470    HB   THR  64           HB       THR  64 -11.345  10.682  -3.543
  471    HG1  THR  64           1HG      THR  64 -10.443  11.422  -1.705
  472   1HG2  THR  64          1HG2      THR  64 -10.921   8.264  -3.470
  473   2HG2  THR  64          2HG2      THR  64 -11.036   8.919  -1.839
  474   3HG2  THR  64          3HG2      THR  64  -9.457   8.540  -2.527
  475    HA   PRO  65           HA       PRO  65  -8.936  13.971  -6.520
  476   1HB   PRO  65          1HB       PRO  65 -11.303  15.352  -6.436
  477   2HB   PRO  65          2HB       PRO  65 -10.912  14.171  -7.703
  478   1HG   PRO  65          1HG       PRO  65 -12.599  13.845  -5.270
  479   2HG   PRO  65          2HG       PRO  65 -12.856  13.233  -6.912
  480   1HD   PRO  65          1HD       PRO  65 -11.920  11.686  -4.895
  481   2HD   PRO  65          2HD       PRO  65 -11.482  11.420  -6.595
  482    H    ALA  66           H        ALA  66 -10.296  13.364  -3.423
  483    HA   ALA  66           HA       ALA  66  -9.548  16.098  -2.454
  484   1HB   ALA  66          1HB       ALA  66 -10.911  14.837  -0.426
  485   2HB   ALA  66          2HB       ALA  66 -11.636  14.097  -1.854
  486   3HB   ALA  66          3HB       ALA  66 -11.673  15.848  -1.652
  487    H    SER  67           H        SER  67  -8.916  12.658  -2.150
  488    HA   SER  67           HA       SER  67  -6.831  13.246  -0.074
  489   1HB   SER  67          1HB       SER  67  -7.360  11.166   0.906
  490   2HB   SER  67          2HB       SER  67  -8.932  11.791   0.421
  491    HG   SER  67           HG       SER  67  -8.557  10.569  -1.582
  492    H    ASN  68           H        ASN  68  -4.970  13.437  -1.364
  493    HA   ASN  68           HA       ASN  68  -4.487  11.265  -3.374
  494   1HB   ASN  68          1HB       ASN  68  -3.736  14.161  -3.095
  495   2HB   ASN  68          2HB       ASN  68  -2.717  13.099  -4.068
  496   1HD2  ASN  68          1HD2      ASN  68  -3.983  11.759  -5.775
  497   2HD2  ASN  68          2HD2      ASN  68  -5.291  12.525  -6.539
  498    H    LYS  69           H        LYS  69  -3.290   9.687  -2.380
  499    HA   LYS  69           HA       LYS  69  -0.871  10.540  -0.819
  500   1HB   LYS  69          1HB       LYS  69  -3.119   9.262   0.125
  501   2HB   LYS  69          2HB       LYS  69  -2.071   7.897  -0.261
  502   1HG   LYS  69          1HG       LYS  69  -0.230   9.182   1.008
  503   2HG   LYS  69          2HG       LYS  69  -1.540  10.180   1.641
  504   1HD   LYS  69          1HD       LYS  69  -1.274   8.460   3.253
  505   2HD   LYS  69          2HD       LYS  69  -2.672   7.961   2.301
  506   1HE   LYS  69          1HE       LYS  69  -1.575   6.158   1.408
  507   2HE   LYS  69          2HE       LYS  69  -0.041   7.041   1.271
  508   1HZ   LYS  69          1HZ       LYS  69  -1.255   5.904   3.730
  509   2HZ   LYS  69          2HZ       LYS  69   0.050   6.992   3.754
  510   3HZ   LYS  69          3HZ       LYS  69   0.221   5.470   3.017
  511    H    ASN  70           H        ASN  70   0.738  10.172  -2.404
  512    HA   ASN  70           HA       ASN  70   0.625   8.085  -4.373
  513   1HB   ASN  70          1HB       ASN  70   2.517  10.085  -3.313
  514   2HB   ASN  70          2HB       ASN  70   3.295   8.659  -3.998
  515   1HD2  ASN  70          1HD2      ASN  70   2.975  11.539  -5.063
  516   2HD2  ASN  70          2HD2      ASN  70   2.344  11.327  -6.624
  517    H    THR  71           H        THR  71   0.220   6.059  -3.423
  518    HA   THR  71           HA       THR  71   2.477   4.905  -1.842
  519    HB   THR  71           HB       THR  71   0.674   5.660  -0.317
  520    HG1  THR  71           1HG      THR  71   0.657   2.846  -0.637
  521   1HG2  THR  71          1HG2      THR  71  -1.086   5.299  -2.203
  522   2HG2  THR  71          2HG2      THR  71  -1.561   4.978  -0.536
  523   3HG2  THR  71          3HG2      THR  71  -1.145   3.641  -1.607
  524    H    TYR  72           H        TYR  72   3.173   3.180  -3.078
  525    HA   TYR  72           HA       TYR  72   1.170   1.790  -4.791
  526   1HB   TYR  72          1HB       TYR  72   4.135   2.145  -4.723
  527   2HB   TYR  72          2HB       TYR  72   3.505   0.697  -5.495
  528    HD1  TYR  72           1HD      TYR  72   1.836   4.028  -5.381
  529    HD2  TYR  72           2HD      TYR  72   3.972   1.178  -7.783
  530    HE1  TYR  72           1HE      TYR  72   1.291   5.334  -7.414
  531    HE2  TYR  72           2HE      TYR  72   3.426   2.486  -9.816
  532    HH   TYR  72           HH       TYR  72   1.080   4.915  -9.866
  533    H    LEU  73           H        LEU  73   1.031  -0.533  -4.719
  534    HA   LEU  73           HA       LEU  73   2.120  -1.808  -2.242
  535   1HB   LEU  73          1HB       LEU  73  -0.112  -1.240  -1.723
  536   2HB   LEU  73          2HB       LEU  73  -0.676  -1.626  -3.347
  537    HG   LEU  73           HG       LEU  73   0.571  -3.946  -2.137
  538   1HD1  LEU  73          1HD1      LEU  73  -1.394  -2.384  -0.521
  539   2HD1  LEU  73          2HD1      LEU  73  -0.042  -3.381   0.013
  540   3HD1  LEU  73          3HD1      LEU  73  -1.536  -4.142  -0.534
  541   1HD2  LEU  73          1HD2      LEU  73  -1.722  -4.870  -2.660
  542   2HD2  LEU  73          2HD2      LEU  73  -0.927  -4.086  -4.026
  543   3HD2  LEU  73          3HD2      LEU  73  -2.200  -3.242  -3.143
  544    H    TYR  74           H        TYR  74   3.257  -3.621  -2.821
  545    HA   TYR  74           HA       TYR  74   2.976  -4.751  -5.531
  546   1HB   TYR  74          1HB       TYR  74   5.102  -4.317  -4.060
  547   2HB   TYR  74          2HB       TYR  74   4.667  -5.844  -3.293
  548    HD1  TYR  74           1HD      TYR  74   3.935  -7.740  -5.092
  549    HD2  TYR  74           2HD      TYR  74   6.585  -4.444  -5.846
  550    HE1  TYR  74           1HE      TYR  74   4.940  -8.981  -6.989
  551    HE2  TYR  74           2HE      TYR  74   7.588  -5.686  -7.745
  552    HH   TYR  74           HH       TYR  74   6.716  -7.607  -9.349
  553    H    LEU  75           H        LEU  75   0.935  -5.816  -5.535
  554    HA   LEU  75           HA       LEU  75   0.280  -7.727  -3.384
  555   1HB   LEU  75          1HB       LEU  75  -1.343  -6.165  -4.529
  556   2HB   LEU  75          2HB       LEU  75  -1.138  -7.124  -5.995
  557    HG   LEU  75           HG       LEU  75  -1.643  -9.090  -4.172
  558   1HD1  LEU  75          1HD1      LEU  75  -3.245  -8.427  -2.582
  559   2HD1  LEU  75          2HD1      LEU  75  -3.577  -6.908  -3.414
  560   3HD1  LEU  75          3HD1      LEU  75  -2.067  -7.116  -2.526
  561   1HD2  LEU  75          1HD2      LEU  75  -2.726  -8.506  -6.438
  562   2HD2  LEU  75          2HD2      LEU  75  -3.880  -7.553  -5.505
  563   3HD2  LEU  75          3HD2      LEU  75  -3.757  -9.293  -5.242
  564    H    LYS  76           H        LYS  76   1.241  -9.705  -3.479
  565    HA   LYS  76           HA       LYS  76   1.384 -11.087  -6.136
  566   1HB   LYS  76          1HB       LYS  76   3.578 -10.158  -5.301
  567   2HB   LYS  76          2HB       LYS  76   3.416 -11.193  -3.882
  568   1HG   LYS  76          1HG       LYS  76   4.571 -12.696  -5.150
  569   2HG   LYS  76          2HG       LYS  76   2.993 -13.004  -5.876
  570   1HD   LYS  76          1HD       LYS  76   3.757 -10.859  -7.340
  571   2HD   LYS  76          2HD       LYS  76   5.337 -11.561  -6.987
  572   1HE   LYS  76          1HE       LYS  76   3.017 -13.177  -8.097
  573   2HE   LYS  76          2HE       LYS  76   4.283 -12.453  -9.108
  574   1HZ   LYS  76          1HZ       LYS  76   5.934 -13.566  -7.655
  575   2HZ   LYS  76          2HZ       LYS  76   4.970 -14.656  -8.532
  576   3HZ   LYS  76          3HZ       LYS  76   4.664 -14.384  -6.883
  577    H    ALA  77           H        ALA  77  -0.402 -12.449  -5.737
  578    HA   ALA  77           HA       ALA  77  -0.205 -14.202  -3.308
  579   1HB   ALA  77          1HB       ALA  77  -2.807 -14.294  -3.879
  580   2HB   ALA  77          2HB       ALA  77  -2.445 -12.768  -4.687
  581   3HB   ALA  77          3HB       ALA  77  -2.131 -12.947  -2.962
  582    H    ARG  78           H        ARG  78  -1.264 -16.377  -3.671
  583    HA   ARG  78           HA       ARG  78  -0.955 -17.286  -6.516
  584   1HB   ARG  78          1HB       ARG  78   0.920 -17.922  -5.014
  585   2HB   ARG  78          2HB       ARG  78  -0.228 -18.711  -3.934
  586   1HG   ARG  78          1HG       ARG  78  -0.913 -20.215  -5.785
  587   2HG   ARG  78          2HG       ARG  78   0.287 -19.453  -6.829
  588   1HD   ARG  78          1HD       ARG  78   0.916 -20.884  -4.219
  589   2HD   ARG  78          2HD       ARG  78   1.183 -21.547  -5.843
  590    HE   ARG  78           HE       ARG  78   2.793 -19.469  -4.571
  591   1HH1  ARG  78          1HH2      ARG  78   2.818 -21.684  -6.999
  592   2HH1  ARG  78          2HH2      ARG  78   3.583 -20.683  -8.188
  593   1HH2  ARG  78          1HH1      ARG  78   3.266 -17.772  -6.330
  594   2HH2  ARG  78          2HH1      ARG  78   3.835 -18.469  -7.810
  595    H    VAL  79           H        VAL  79  -2.990 -17.846  -7.211
  596    HA   VAL  79           HA       VAL  79  -4.627 -19.634  -5.528
  597    HB   VAL  79           HB       VAL  79  -6.621 -18.163  -6.209
  598   1HG1  VAL  79          1HG1      VAL  79  -4.503 -17.288  -4.256
  599   2HG1  VAL  79          2HG1      VAL  79  -6.043 -18.082  -3.931
  600   3HG1  VAL  79          3HG1      VAL  79  -6.009 -16.391  -4.428
  601   1HG2  VAL  79          1HG2      VAL  79  -5.553 -16.830  -7.940
  602   2HG2  VAL  79          2HG2      VAL  79  -4.347 -16.243  -6.796
  603   3HG2  VAL  79          3HG2      VAL  79  -6.032 -15.763  -6.623
  604    H    GLY  80           H        GLY  80  -4.895 -21.307  -6.848
  605   1HA   GLY  80          1HA       GLY  80  -6.366 -21.659  -9.062
  606   2HA   GLY  80          2HA       GLY  80  -4.911 -20.969  -9.782
  607    H    SER  81           H        SER  81  -2.822 -22.106  -8.711
  608    HA   SER  81           HA       SER  81  -3.266 -25.049  -9.057
  609   1HB   SER  81          1HB       SER  81  -1.044 -25.067  -9.972
  610   2HB   SER  81          2HB       SER  81  -1.852 -23.670 -10.675
  611    HG   SER  81           HG       SER  81  -0.859 -22.400  -9.036
  612    H    ALA  82           H        ALA  82  -0.893 -25.984  -8.004
  613    HA   ALA  82           HA       ALA  82  -0.624 -24.904  -5.247
  614   1HB   ALA  82          1HB       ALA  82  -2.475 -26.809  -5.759
  615   2HB   ALA  82          2HB       ALA  82  -1.594 -26.729  -4.234
  616   3HB   ALA  82          3HB       ALA  82  -1.067 -27.837  -5.501
  617    H    ASP  83           H        ASP  83   0.334 -27.496  -7.521
  618    HA   ASP  83           HA       ASP  83   2.791 -28.208  -6.250
  619   1HB   ASP  83          1HB       ASP  83   1.579 -28.400  -8.989
  620   2HB   ASP  83          2HB       ASP  83   3.273 -28.844  -8.779
  621    H    ASP  84           H        ASP  84   4.913 -27.424  -6.561
  622    HA   ASP  84           HA       ASP  84   5.518 -25.331  -8.511
  623   1HB   ASP  84          1HB       ASP  84   5.945 -23.599  -6.766
  624   2HB   ASP  84          2HB       ASP  84   4.248 -24.075  -6.830
  625    H    ALA  85           H        ALA  85   6.488 -26.958  -5.487
  626    HA   ALA  85           HA       ALA  85   9.318 -26.936  -6.490
  627   1HB   ALA  85          1HB       ALA  85  10.007 -26.622  -4.238
  628   2HB   ALA  85          2HB       ALA  85   8.436 -27.115  -3.606
  629   3HB   ALA  85          3HB       ALA  85   8.611 -25.558  -4.415
  630    H    LYS  86           H        LYS  86  10.320 -28.936  -6.594
  631    HA   LYS  86           HA       LYS  86   8.738 -31.348  -6.369
  632   1HB   LYS  86          1HB       LYS  86  11.622 -30.626  -6.867
  633   2HB   LYS  86          2HB       LYS  86  11.148 -32.317  -6.691
  634   1HG   LYS  86          1HG       LYS  86   9.810 -32.280  -8.608
  635   2HG   LYS  86          2HG       LYS  86   9.615 -30.526  -8.557
  636   1HD   LYS  86          1HD       LYS  86  11.625 -30.134  -9.598
  637   2HD   LYS  86          2HD       LYS  86  12.390 -31.556  -8.886
  638   1HE   LYS  86          1HE       LYS  86  10.926 -32.979 -10.408
  639   2HE   LYS  86          2HE       LYS  86  10.480 -31.476 -11.242
  640   1HZ   LYS  86          1HZ       LYS  86  12.436 -32.499 -12.257
  641   2HZ   LYS  86          2HZ       LYS  86  13.257 -32.429 -10.773
  642   3HZ   LYS  86          3HZ       LYS  86  12.820 -30.995 -11.573
  643    H    LYS  87           H        LYS  87  11.831 -30.670  -4.702
  644    HA   LYS  87           HA       LYS  87  10.641 -31.476  -2.105
  645   1HB   LYS  87          1HB       LYS  87  12.376 -33.256  -1.866
  646   2HB   LYS  87          2HB       LYS  87  11.280 -33.570  -3.209
  647   1HG   LYS  87          1HG       LYS  87  12.964 -32.479  -4.737
  648   2HG   LYS  87          2HG       LYS  87  14.077 -32.415  -3.371
  649   1HD   LYS  87          1HD       LYS  87  12.860 -35.063  -3.762
  650   2HD   LYS  87          2HD       LYS  87  13.845 -34.534  -5.126
  651   1HE   LYS  87          1HE       LYS  87  15.344 -35.667  -3.620
  652   2HE   LYS  87          2HE       LYS  87  15.651 -33.934  -3.392
  653   1HZ   LYS  87          1HZ       LYS  87  13.672 -35.471  -1.800
  654   2HZ   LYS  87          2HZ       LYS  87  14.214 -33.885  -1.520
  655   3HZ   LYS  87          3HZ       LYS  87  15.266 -35.198  -1.285
  656    H    ASP  88           H        ASP  88  12.387 -31.288  -0.343
  657    HA   ASP  88           HA       ASP  88  14.044 -30.016   0.757
  658   1HB   ASP  88          1HB       ASP  88  15.072 -30.912  -1.653
  659   2HB   ASP  88          2HB       ASP  88  15.380 -29.176  -1.727
  660    H    ALA  89           H        ALA  89  13.962 -27.923   1.501
  661    HA   ALA  89           HA       ALA  89  12.191 -25.989   0.332
  662   1HB   ALA  89          1HB       ALA  89  13.111 -26.355   2.755
  663   2HB   ALA  89          2HB       ALA  89  12.802 -24.706   2.211
  664   3HB   ALA  89          3HB       ALA  89  14.448 -25.338   2.219
  665    H    ALA  90           H        ALA  90  15.753 -26.259   0.347
  666    HA   ALA  90           HA       ALA  90  15.871 -24.633  -2.128
  667   1HB   ALA  90          1HB       ALA  90  15.968 -23.342   0.236
  668   2HB   ALA  90          2HB       ALA  90  16.908 -22.813  -1.160
  669   3HB   ALA  90          3HB       ALA  90  17.669 -23.789   0.097
  670    H    LYS  91           H        LYS  91  17.635 -25.249  -3.383
  671    HA   LYS  91           HA       LYS  91  19.218 -27.553  -2.480
  672   1HB   LYS  91          1HB       LYS  91  18.509 -26.134  -4.954
  673   2HB   LYS  91          2HB       LYS  91  20.174 -26.718  -4.943
  674   1HG   LYS  91          1HG       LYS  91  17.767 -28.431  -4.265
  675   2HG   LYS  91          2HG       LYS  91  18.545 -28.396  -5.847
  676   1HD   LYS  91          1HD       LYS  91  20.733 -28.878  -4.477
  677   2HD   LYS  91          2HD       LYS  91  19.610 -29.445  -3.241
  678   1HE   LYS  91          1HE       LYS  91  19.752 -31.428  -4.390
  679   2HE   LYS  91          2HE       LYS  91  18.588 -30.657  -5.486
  680   1HZ   LYS  91          1HZ       LYS  91  20.629 -31.470  -6.618
  681   2HZ   LYS  91          2HZ       LYS  91  21.534 -30.354  -5.712
  682   3HZ   LYS  91          3HZ       LYS  91  20.362 -29.807  -6.812
  683    H    LYS  92           H        LYS  92  21.170 -27.341  -1.474
  684    HA   LYS  92           HA       LYS  92  22.524 -24.698  -1.454
  685   1HB   LYS  92          1HB       LYS  92  22.946 -27.303   0.047
  686   2HB   LYS  92          2HB       LYS  92  23.833 -25.812   0.363
  687   1HG   LYS  92          1HG       LYS  92  22.084 -24.858   1.457
  688   2HG   LYS  92          2HG       LYS  92  20.902 -25.488   0.310
  689   1HD   LYS  92          1HD       LYS  92  20.327 -26.772   2.131
  690   2HD   LYS  92          2HD       LYS  92  21.601 -27.802   1.475
  691   1HE   LYS  92          1HE       LYS  92  23.211 -26.390   2.965
  692   2HE   LYS  92          2HE       LYS  92  21.734 -25.924   3.831
  693   1HZ   LYS  92          1HZ       LYS  92  21.168 -28.348   3.874
  694   2HZ   LYS  92          2HZ       LYS  92  22.503 -27.914   4.832
  695   3HZ   LYS  92          3HZ       LYS  92  22.742 -28.669   3.328
  696    H    ASP  93           H        ASP  93  25.038 -24.891  -1.529
  697    HA   ASP  93           HA       ASP  93  26.102 -27.044  -3.233
  698   1HB   ASP  93          1HB       ASP  93  25.009 -24.594  -4.289
  699   2HB   ASP  93          2HB       ASP  93  26.744 -24.632  -4.601
  700    H    ASP  94           H        ASP  94  28.398 -27.078  -3.176
  701    HA   ASP  94           HA       ASP  94  29.635 -25.555  -0.995
  702   1HB   ASP  94          1HB       ASP  94  30.374 -27.760  -2.898
  703   2HB   ASP  94          2HB       ASP  94  31.648 -26.949  -1.986
  704    H    ALA  95           H        ALA  95  31.775 -24.432  -1.411
  705    HA   ALA  95           HA       ALA  95  32.959 -22.681  -2.468
  706   1HB   ALA  95          1HB       ALA  95  33.120 -24.873  -3.960
  707   2HB   ALA  95          2HB       ALA  95  33.753 -23.340  -4.557
  708   3HB   ALA  95          3HB       ALA  95  32.170 -23.908  -5.089
  709    H    LYS  96           H        LYS  96  30.758 -21.522  -1.741
  710    HA   LYS  96           HA       LYS  96  28.935 -20.718  -3.861
  711   1HB   LYS  96          1HB       LYS  96  28.899 -20.780  -1.146
  712   2HB   LYS  96          2HB       LYS  96  29.267 -19.074  -1.407
  713   1HG   LYS  96          1HG       LYS  96  27.321 -19.044  -3.059
  714   2HG   LYS  96          2HG       LYS  96  26.882 -20.632  -2.425
  715   1HD   LYS  96          1HD       LYS  96  27.373 -18.382  -0.502
  716   2HD   LYS  96          2HD       LYS  96  25.834 -18.455  -1.362
  717   1HE   LYS  96          1HE       LYS  96  26.657 -21.056  -0.254
  718   2HE   LYS  96          2HE       LYS  96  26.375 -19.813   0.981
  719   1HZ   LYS  96          1HZ       LYS  96  24.288 -19.253  -0.167
  720   2HZ   LYS  96          2HZ       LYS  96  24.290 -20.849   0.415
  721   3HZ   LYS  96          3HZ       LYS  96  24.537 -20.545  -1.238
  722    H    LYS  97           H        LYS  97  30.872 -20.066  -5.324
  723    HA   LYS  97           HA       LYS  97  31.106 -17.153  -5.297
  724   1HB   LYS  97          1HB       LYS  97  33.583 -17.179  -5.027
  725   2HB   LYS  97          2HB       LYS  97  32.762 -17.801  -3.597
  726   1HG   LYS  97          1HG       LYS  97  33.070 -20.131  -4.592
  727   2HG   LYS  97          2HG       LYS  97  34.155 -19.385  -5.766
  728   1HD   LYS  97          1HD       LYS  97  35.243 -18.338  -3.577
  729   2HD   LYS  97          2HD       LYS  97  34.518 -19.757  -2.821
  730   1HE   LYS  97          1HE       LYS  97  36.335 -19.862  -5.256
  731   2HE   LYS  97          2HE       LYS  97  36.852 -20.207  -3.593
  732   1HZ   LYS  97          1HZ       LYS  97  36.206 -22.264  -4.576
  733   2HZ   LYS  97          2HZ       LYS  97  34.746 -21.609  -5.147
  734   3HZ   LYS  97          3HZ       LYS  97  34.986 -21.830  -3.480
  735    H    ASP  98           H        ASP  98  31.133 -16.579  -7.431
  736    HA   ASP  98           HA       ASP  98  32.194 -18.564  -9.416
  737   1HB   ASP  98          1HB       ASP  98  30.528 -17.524 -10.941
  738   2HB   ASP  98          2HB       ASP  98  29.763 -18.164  -9.487
  739    H    ASP  99           H        ASP  99  32.279 -16.858 -11.624
  740    HA   ASP  99           HA       ASP  99  34.459 -14.957 -10.837
  741   1HB   ASP  99          1HB       ASP  99  34.581 -17.088 -12.469
  742   2HB   ASP  99          2HB       ASP  99  34.026 -15.892 -13.642
  743    H    ALA 100           H        ALA 100  32.012 -13.842 -10.460
  744    HA   ALA 100           HA       ALA 100  30.603 -12.065 -11.126
  745   1HB   ALA 100          1HB       ALA 100  31.812 -10.306 -12.133
  746   2HB   ALA 100          2HB       ALA 100  32.786 -11.411 -13.103
  747   3HB   ALA 100          3HB       ALA 100  33.076 -11.269 -11.369
  748    H    LYS 101           H        LYS 101  28.920 -13.227 -12.185
  749    HA   LYS 101           HA       LYS 101  29.233 -13.619 -15.141
  750   1HB   LYS 101          1HB       LYS 101  27.602 -14.925 -12.960
  751   2HB   LYS 101          2HB       LYS 101  27.184 -15.139 -14.661
  752   1HG   LYS 101          1HG       LYS 101  29.308 -16.133 -15.152
  753   2HG   LYS 101          2HG       LYS 101  29.960 -15.668 -13.580
  754   1HD   LYS 101          1HD       LYS 101  28.865 -17.359 -12.467
  755   2HD   LYS 101          2HD       LYS 101  27.503 -17.357 -13.590
  756   1HE   LYS 101          1HE       LYS 101  28.529 -18.823 -15.043
  757   2HE   LYS 101          2HE       LYS 101  30.150 -18.191 -14.695
  758   1HZ   LYS 101          1HZ       LYS 101  30.093 -19.214 -12.539
  759   2HZ   LYS 101          2HZ       LYS 101  29.756 -20.403 -13.704
  760   3HZ   LYS 101          3HZ       LYS 101  28.498 -19.742 -12.772
  761    H    LYS 102           H        LYS 102  28.465 -11.077 -13.653
  762    HA   LYS 102           HA       LYS 102  26.090 -10.450 -15.295
  763   1HB   LYS 102          1HB       LYS 102  26.071 -11.020 -12.408
  764   2HB   LYS 102          2HB       LYS 102  25.321  -9.476 -12.818
  765   1HG   LYS 102          1HG       LYS 102  24.596 -11.745 -14.581
  766   2HG   LYS 102          2HG       LYS 102  24.006 -11.855 -12.922
  767   1HD   LYS 102          1HD       LYS 102  23.402  -9.278 -13.413
  768   2HD   LYS 102          2HD       LYS 102  23.297  -9.908 -15.057
  769   1HE   LYS 102          1HE       LYS 102  21.569 -11.420 -14.501
  770   2HE   LYS 102          2HE       LYS 102  21.926 -11.324 -12.764
  771   1HZ   LYS 102          1HZ       LYS 102  21.197  -9.087 -12.693
  772   2HZ   LYS 102          2HZ       LYS 102  19.987  -9.948 -13.518
  773   3HZ   LYS 102          3HZ       LYS 102  21.086  -8.982 -14.382
  774    H    ASP 103           H        ASP 103  27.274  -8.845 -12.346
  775    HA   ASP 103           HA       ASP 103  28.121  -6.658 -12.043
  776   1HB   ASP 103          1HB       ASP 103  29.546  -7.989 -14.285
  777   2HB   ASP 103          2HB       ASP 103  29.799  -6.249 -14.139
  778    H    GLY 104           H        GLY 104  25.579  -6.502 -13.076
  779   1HA   GLY 104          1HA       GLY 104  25.351  -5.138 -15.587
  780   2HA   GLY 104          2HA       GLY 104  24.138  -5.116 -14.306
  781    H    SER 105           H        SER 105  25.614  -2.994 -16.093
  782    HA   SER 105           HA       SER 105  26.296  -1.128 -13.842
  783   1HB   SER 105          1HB       SER 105  27.409  -1.653 -16.572
  784   2HB   SER 105          2HB       SER 105  27.513  -0.014 -15.935
  785    HG   SER 105           HG       SER 105  29.244  -1.702 -15.450
  786    H    GLN 106           H        GLN 106  24.641  -1.487 -16.964
  787    HA   GLN 106           HA       GLN 106  22.990  -0.151 -18.002
  788   1HB   GLN 106          1HB       GLN 106  22.550   0.478 -15.064
  789   2HB   GLN 106          2HB       GLN 106  21.380   0.788 -16.346
  790   1HG   GLN 106          1HG       GLN 106  22.532  -1.959 -15.817
  791   2HG   GLN 106          2HG       GLN 106  21.043  -1.388 -15.065
  792   1HE2  GLN 106          1HE2      GLN 106  19.148  -1.662 -16.270
  793   2HE2  GLN 106          2HE2      GLN 106  19.104  -2.024 -17.928
  794    H    THR 107           H        THR 107  22.040   2.315 -17.745
  795    HA   THR 107           HA       THR 107  24.232   4.205 -17.075
  796    HB   THR 107           HB       THR 107  23.848   5.161 -19.461
  797    HG1  THR 107           1HG      THR 107  22.045   3.897 -19.950
  798   1HG2  THR 107          1HG2      THR 107  25.702   3.985 -20.206
  799   2HG2  THR 107          2HG2      THR 107  25.114   2.451 -19.567
  800   3HG2  THR 107          3HG2      THR 107  25.793   3.659 -18.476
  801    H    ASN 108           H        ASN 108  22.073   4.251 -15.553
  802    HA   ASN 108           HA       ASN 108  20.724   6.757 -16.243
  803   1HB   ASN 108          1HB       ASN 108  18.473   5.744 -16.322
  804   2HB   ASN 108          2HB       ASN 108  19.504   5.059 -17.576
  805   1HD2  ASN 108          1HD2      ASN 108  17.129   3.898 -15.956
  806   2HD2  ASN 108          2HD2      ASN 108  17.726   2.418 -15.375
  807    H    LYS 109           H        LYS 109  20.545   7.795 -14.303
  808    HA   LYS 109           HA       LYS 109  20.107   6.137 -11.838
  809   1HB   LYS 109          1HB       LYS 109  22.388   7.382 -12.441
  810   2HB   LYS 109          2HB       LYS 109  21.524   8.774 -11.787
  811   1HG   LYS 109          1HG       LYS 109  20.932   7.014  -9.860
  812   2HG   LYS 109          2HG       LYS 109  22.450   6.298 -10.404
  813   1HD   LYS 109          1HD       LYS 109  23.566   8.497 -10.128
  814   2HD   LYS 109          2HD       LYS 109  22.053   9.174  -9.524
  815   1HE   LYS 109          1HE       LYS 109  22.399   8.304  -7.455
  816   2HE   LYS 109          2HE       LYS 109  22.788   6.707  -8.123
  817   1HZ   LYS 109          1HZ       LYS 109  24.626   9.038  -8.218
  818   2HZ   LYS 109          2HZ       LYS 109  24.979   7.438  -8.665
  819   3HZ   LYS 109          3HZ       LYS 109  24.706   7.826  -7.034
  820    H    ALA 110           H        ALA 110  18.104   7.510 -13.576
  821    HA   ALA 110           HA       ALA 110  17.193   9.725 -11.786
  822   1HB   ALA 110          1HB       ALA 110  16.689   8.881 -14.639
  823   2HB   ALA 110          2HB       ALA 110  17.316  10.418 -14.042
  824   3HB   ALA 110          3HB       ALA 110  15.610  10.019 -13.833
  825    H    LYS 111           H        LYS 111  15.996   8.758 -10.143
  826    HA   LYS 111           HA       LYS 111  13.629   7.141 -10.989
  827   1HB   LYS 111          1HB       LYS 111  15.784   5.880 -10.147
  828   2HB   LYS 111          2HB       LYS 111  15.236   6.407  -8.555
  829   1HG   LYS 111          1HG       LYS 111  13.348   5.085  -8.611
  830   2HG   LYS 111          2HG       LYS 111  13.214   5.167 -10.368
  831   1HD   LYS 111          1HD       LYS 111  15.583   3.853 -10.120
  832   2HD   LYS 111          2HD       LYS 111  14.747   3.278  -8.677
  833   1HE   LYS 111          1HE       LYS 111  14.042   1.726 -10.302
  834   2HE   LYS 111          2HE       LYS 111  12.729   2.919 -10.352
  835   1HZ   LYS 111          1HZ       LYS 111  15.125   2.831 -12.107
  836   2HZ   LYS 111          2HZ       LYS 111  14.016   4.118 -12.074
  837   3HZ   LYS 111          3HZ       LYS 111  13.516   2.573 -12.577
  838    H    ARG 112           H        ARG 112  12.108   8.715 -10.409
  839    HA   ARG 112           HA       ARG 112  12.334  10.260  -7.932
  840   1HB   ARG 112          1HB       ARG 112  11.223  10.734 -10.302
  841   2HB   ARG 112          2HB       ARG 112   9.820   9.984  -9.541
  842   1HG   ARG 112          1HG       ARG 112   9.758  11.618  -7.806
  843   2HG   ARG 112          2HG       ARG 112  11.364  12.222  -8.219
  844   1HD   ARG 112          1HD       ARG 112   9.061  12.343 -10.186
  845   2HD   ARG 112          2HD       ARG 112   9.403  13.656  -9.041
  846    HE   ARG 112           HE       ARG 112  11.781  12.769 -10.476
  847   1HH1  ARG 112          1HH1      ARG 112   9.109  13.823 -11.999
  848   2HH1  ARG 112          2HH1      ARG 112   9.712  15.378 -12.470
  849   1HH2  ARG 112          1HH2      ARG 112  12.523  15.191 -10.447
  850   2HH2  ARG 112          2HH2      ARG 112  11.646  16.151 -11.591
  851    H    ALA 113           H        ALA 113  10.665  10.150  -6.220
  852    HA   ALA 113           HA       ALA 113   9.445   8.939  -4.597
  853   1HB   ALA 113          1HB       ALA 113   8.497   8.098  -7.300
  854   2HB   ALA 113          2HB       ALA 113   7.607   8.878  -5.993
  855   3HB   ALA 113          3HB       ALA 113   7.940   7.148  -5.923
  856    H    LEU 114           H        LEU 114   8.959   6.514  -3.908
  857    HA   LEU 114           HA       LEU 114  11.536   5.047  -4.118
  858   1HB   LEU 114          1HB       LEU 114  10.427   5.632  -1.937
  859   2HB   LEU 114          2HB       LEU 114   9.124   4.528  -2.374
  860    HG   LEU 114           HG       LEU 114  11.893   3.477  -2.628
  861   1HD1  LEU 114          1HD1      LEU 114  11.524   2.804  -0.085
  862   2HD1  LEU 114          2HD1      LEU 114  10.654   4.338  -0.051
  863   3HD1  LEU 114          3HD1      LEU 114  12.354   4.297  -0.523
  864   1HD2  LEU 114          1HD2      LEU 114   9.775   2.033  -1.175
  865   2HD2  LEU 114          2HD2      LEU 114  10.806   1.493  -2.501
  866   3HD2  LEU 114          3HD2      LEU 114   9.370   2.458  -2.838
  867    H    GLU 115           H        GLU 115  11.493   2.720  -4.457
  868    HA   GLU 115           HA       GLU 115   9.076   1.497  -5.620
  869   1HB   GLU 115          1HB       GLU 115  10.652   2.988  -7.263
  870   2HB   GLU 115          2HB       GLU 115  11.452   1.423  -7.401
  871   1HG   GLU 115          1HG       GLU 115   9.847   1.213  -9.063
  872   2HG   GLU 115          2HG       GLU 115   8.967   0.545  -7.686
  873    H    VAL 116           H        VAL 116   9.626  -0.833  -6.284
  874    HA   VAL 116           HA       VAL 116  12.008  -1.891  -4.819
  875    HB   VAL 116           HB       VAL 116   9.850  -1.903  -3.478
  876   1HG1  VAL 116          1HG1      VAL 116   8.474  -2.488  -5.577
  877   2HG1  VAL 116          2HG1      VAL 116   8.064  -3.346  -4.093
  878   3HG1  VAL 116          3HG1      VAL 116   9.031  -4.143  -5.335
  879   1HG2  VAL 116          1HG2      VAL 116  10.917  -4.661  -4.135
  880   2HG2  VAL 116          2HG2      VAL 116  10.231  -4.116  -2.604
  881   3HG2  VAL 116          3HG2      VAL 116  11.790  -3.492  -3.145
  882    H    LEU 117           H        LEU 117  12.910  -3.751  -5.806
  883    HA   LEU 117           HA       LEU 117  11.495  -4.833  -8.213
  884   1HB   LEU 117          1HB       LEU 117  13.482  -2.971  -8.340
  885   2HB   LEU 117          2HB       LEU 117  14.432  -4.456  -8.379
  886    HG   LEU 117           HG       LEU 117  12.032  -4.448 -10.113
  887   1HD1  LEU 117          1HD1      LEU 117  13.527  -3.201 -11.867
  888   2HD1  LEU 117          2HD1      LEU 117  14.313  -2.516 -10.446
  889   3HD1  LEU 117          3HD1      LEU 117  12.590  -2.255 -10.712
  890   1HD2  LEU 117          1HD2      LEU 117  14.890  -5.385 -10.191
  891   2HD2  LEU 117          2HD2      LEU 117  13.956  -5.296 -11.684
  892   3HD2  LEU 117          3HD2      LEU 117  13.409  -6.328 -10.362
  893    H    GLU 118           H        GLU 118  12.012  -7.023  -8.666
  894    HA   GLU 118           HA       GLU 118  13.403  -8.458  -6.445
  895   1HB   GLU 118          1HB       GLU 118  11.541  -9.449  -8.632
  896   2HB   GLU 118          2HB       GLU 118  12.078 -10.369  -7.228
  897   1HG   GLU 118          1HG       GLU 118  10.386  -9.522  -6.009
  898   2HG   GLU 118          2HG       GLU 118  10.988  -7.890  -6.296
  899    H    ALA 119           H        ALA 119  15.566  -8.625  -7.017
  900    HA   ALA 119           HA       ALA 119  16.169  -9.752  -9.736
  901   1HB   ALA 119          1HB       ALA 119  17.868  -8.180  -9.986
  902   2HB   ALA 119          2HB       ALA 119  18.083  -7.988  -8.246
  903   3HB   ALA 119          3HB       ALA 119  16.702  -7.243  -9.053
  904    H    GLU 120           H        GLU 120  17.962 -11.230  -9.795
  905    HA   GLU 120           HA       GLU 120  19.235 -13.025  -8.936
  906   1HB   GLU 120          1HB       GLU 120  19.658 -10.844  -6.870
  907   2HB   GLU 120          2HB       GLU 120  20.656 -12.294  -6.998
  908   1HG   GLU 120          1HG       GLU 120  21.000 -11.618  -9.462
  909   2HG   GLU 120          2HG       GLU 120  20.365 -10.043  -8.987
  910    H    ASP 121           H        ASP 121  16.507 -13.273  -8.349
  911    HA   ASP 121           HA       ASP 121  15.027 -14.404  -6.897
  912   1HB   ASP 121          1HB       ASP 121  17.606 -15.598  -6.858
  913   2HB   ASP 121          2HB       ASP 121  17.013 -15.616  -5.197
  914    H    LYS 122           H        LYS 122  16.314 -11.714  -6.091
  915    HA   LYS 122           HA       LYS 122  15.523 -11.859  -3.203
  916   1HB   LYS 122          1HB       LYS 122  17.997 -10.796  -4.541
  917   2HB   LYS 122          2HB       LYS 122  17.437 -10.045  -3.046
  918   1HG   LYS 122          1HG       LYS 122  17.407 -12.317  -1.983
  919   2HG   LYS 122          2HG       LYS 122  18.133 -12.967  -3.454
  920   1HD   LYS 122          1HD       LYS 122  19.961 -11.180  -3.131
  921   2HD   LYS 122          2HD       LYS 122  19.322 -11.000  -1.496
  922   1HE   LYS 122          1HE       LYS 122  20.101 -13.705  -2.620
  923   2HE   LYS 122          2HE       LYS 122  21.247 -12.673  -1.739
  924   1HZ   LYS 122          1HZ       LYS 122  20.151 -14.069  -0.157
  925   2HZ   LYS 122          2HZ       LYS 122  18.619 -13.662  -0.767
  926   3HZ   LYS 122          3HZ       LYS 122  19.551 -12.496   0.043
  927    H    VAL 123           H        VAL 123  15.093  -9.545  -2.372
  928    HA   VAL 123           HA       VAL 123  14.006  -7.794  -4.552
  929    HB   VAL 123           HB       VAL 123  12.082  -7.410  -2.908
  930   1HG1  VAL 123          1HG1      VAL 123  12.112 -10.306  -3.611
  931   2HG1  VAL 123          2HG1      VAL 123  12.340  -9.156  -4.928
  932   3HG1  VAL 123          3HG1      VAL 123  10.884  -9.083  -3.936
  933   1HG2  VAL 123          1HG2      VAL 123  12.835 -10.046  -1.696
  934   2HG2  VAL 123          2HG2      VAL 123  11.838  -8.754  -1.028
  935   3HG2  VAL 123          3HG2      VAL 123  13.593  -8.586  -1.062
  936    H    ILE 124           H        ILE 124  14.373  -5.607  -4.232
  937    HA   ILE 124           HA       ILE 124  15.413  -4.718  -1.576
  938    HB   ILE 124           HB       ILE 124  16.704  -4.586  -4.305
  939   1HG1  ILE 124          1HG1      ILE 124  18.656  -5.182  -2.558
  940   2HG1  ILE 124          2HG1      ILE 124  17.275  -5.763  -1.629
  941   1HG2  ILE 124          1HG2      ILE 124  16.865  -2.613  -2.110
  942   2HG2  ILE 124          2HG2      ILE 124  17.291  -2.441  -3.810
  943   3HG2  ILE 124          3HG2      ILE 124  18.423  -3.197  -2.691
  944   1HD1  ILE 124          1HD1      ILE 124  16.736  -6.733  -4.153
  945   2HD1  ILE 124          2HD1      ILE 124  17.475  -7.659  -2.847
  946   3HD1  ILE 124          3HD1      ILE 124  18.491  -6.876  -4.056
  947    H    LEU 125           H        LEU 125  15.151  -2.435  -1.213
  948    HA   LEU 125           HA       LEU 125  12.977  -1.186  -2.830
  949   1HB   LEU 125          1HB       LEU 125  14.185  -0.117  -0.284
  950   2HB   LEU 125          2HB       LEU 125  12.528   0.035  -0.866
  951    HG   LEU 125           HG       LEU 125  13.843  -2.497   0.161
  952   1HD1  LEU 125          1HD1      LEU 125  13.164  -1.665   2.143
  953   2HD1  LEU 125          2HD1      LEU 125  11.524  -1.990   1.589
  954   3HD1  LEU 125          3HD1      LEU 125  12.226  -0.387   1.372
  955   1HD2  LEU 125          1HD2      LEU 125  11.189  -3.053  -0.022
  956   2HD2  LEU 125          2HD2      LEU 125  12.366  -3.472  -1.266
  957   3HD2  LEU 125          3HD2      LEU 125  11.400  -2.005  -1.426
  958    H    LYS 126           H        LYS 126  13.273   0.920  -3.776
  959    HA   LYS 126           HA       LYS 126  16.120   1.873  -3.811
  960   1HB   LYS 126          1HB       LYS 126  14.430   2.390  -6.176
  961   2HB   LYS 126          2HB       LYS 126  16.101   1.853  -6.087
  962   1HG   LYS 126          1HG       LYS 126  15.281  -0.423  -5.421
  963   2HG   LYS 126          2HG       LYS 126  13.634   0.138  -5.704
  964   1HD   LYS 126          1HD       LYS 126  14.379  -0.990  -7.708
  965   2HD   LYS 126          2HD       LYS 126  14.321   0.739  -8.052
  966   1HE   LYS 126          1HE       LYS 126  16.619   0.924  -8.196
  967   2HE   LYS 126          2HE       LYS 126  16.898  -0.360  -7.002
  968   1HZ   LYS 126          1HZ       LYS 126  15.702  -0.855  -9.671
  969   2HZ   LYS 126          2HZ       LYS 126  16.259  -2.008  -8.555
  970   3HZ   LYS 126          3HZ       LYS 126  17.363  -1.005  -9.367
  971    H    CYS 127           H        CYS 127  16.360   3.941  -3.240
  972    HA   CYS 127           HA       CYS 127  14.164   5.915  -3.670
  973   1HB   CYS 127          1HB       CYS 127  13.847   5.249  -1.411
  974   2HB   CYS 127          2HB       CYS 127  15.567   5.121  -1.114
  975    H    ASN 128           H        ASN 128  15.047   8.154  -3.661
  976    HA   ASN 128           HA       ASN 128  17.617   8.344  -4.973
  977   1HB   ASN 128          1HB       ASN 128  15.730  10.386  -3.758
  978   2HB   ASN 128          2HB       ASN 128  17.099  10.793  -4.794
  979   1HD2  ASN 128          1HD2      ASN 128  17.057   9.745  -7.043
  980   2HD2  ASN 128          2HD2      ASN 128  15.544   9.488  -7.769
  981    H    SER 129           H        SER 129  17.038   7.734  -1.765
  982    HA   SER 129           HA       SER 129  19.706   8.467  -0.926
  983   1HB   SER 129          1HB       SER 129  19.195  10.381   0.430
  984   2HB   SER 129          2HB       SER 129  18.425  10.684  -1.124
  985    HG   SER 129           HG       SER 129  16.481  10.222  -0.260
  986    H    SER 130           H        SER 130  18.940   8.913   1.878
  987    HA   SER 130           HA       SER 130  18.817   6.302   2.903
  988   1HB   SER 130          1HB       SER 130  18.067   7.467   4.983
  989   2HB   SER 130          2HB       SER 130  19.395   8.308   4.190
  990    HG   SER 130           HG       SER 130  17.854   9.826   4.642
  991    H    ILE 131           H        ILE 131  17.181   4.798   2.958
  992    HA   ILE 131           HA       ILE 131  14.497   5.586   2.007
  993    HB   ILE 131           HB       ILE 131  15.287   2.829   2.930
  994   1HG1  ILE 131          1HG1      ILE 131  16.127   4.161   0.332
  995   2HG1  ILE 131          2HG1      ILE 131  17.207   3.593   1.600
  996   1HG2  ILE 131          1HG2      ILE 131  13.012   3.821   1.838
  997   2HG2  ILE 131          2HG2      ILE 131  13.553   2.161   1.588
  998   3HG2  ILE 131          3HG2      ILE 131  13.887   3.390   0.369
  999   1HD1  ILE 131          1HD1      ILE 131  17.272   1.611   0.532
 1000   2HD1  ILE 131          2HD1      ILE 131  15.974   2.092  -0.561
 1001   3HD1  ILE 131          3HD1      ILE 131  15.589   1.382   1.007
 1002    H    THR 132           H        THR 132  12.762   5.850   3.330
 1003    HA   THR 132           HA       THR 132  13.124   5.764   6.234
 1004    HB   THR 132           HB       THR 132  10.580   6.156   4.687
 1005    HG1  THR 132           1HG      THR 132  11.801   7.577   3.668
 1006   1HG2  THR 132          1HG2      THR 132  10.034   6.324   6.923
 1007   2HG2  THR 132          2HG2      THR 132  10.507   7.993   6.605
 1008   3HG2  THR 132          3HG2      THR 132  11.643   6.887   7.377
 1009    H    LEU 133           H        LEU 133  12.903   3.867   7.347
 1010    HA   LEU 133           HA       LEU 133  11.447   1.586   6.184
 1011   1HB   LEU 133          1HB       LEU 133  13.648   1.925   7.791
 1012   2HB   LEU 133          2HB       LEU 133  12.415   1.502   8.978
 1013    HG   LEU 133           HG       LEU 133  13.477  -0.540   8.201
 1014   1HD1  LEU 133          1HD1      LEU 133  10.801  -0.162   8.305
 1015   2HD1  LEU 133          2HD1      LEU 133  11.534  -1.721   7.927
 1016   3HD1  LEU 133          3HD1      LEU 133  10.961  -0.679   6.625
 1017   1HD2  LEU 133          1HD2      LEU 133  13.160   0.804   5.581
 1018   2HD2  LEU 133          2HD2      LEU 133  12.838  -0.930   5.576
 1019   3HD2  LEU 133          3HD2      LEU 133  14.400  -0.325   6.125
 1020    H    LEU 134           H        LEU 134   9.202   2.014   6.279
 1021    HA   LEU 134           HA       LEU 134   7.925   3.279   8.546
 1022   1HB   LEU 134          1HB       LEU 134   6.860   1.530   6.305
 1023   2HB   LEU 134          2HB       LEU 134   5.880   2.576   7.335
 1024    HG   LEU 134           HG       LEU 134   8.163   3.554   5.598
 1025   1HD1  LEU 134          1HD1      LEU 134   6.330   4.531   4.196
 1026   2HD1  LEU 134          2HD1      LEU 134   5.165   3.611   5.147
 1027   3HD1  LEU 134          3HD1      LEU 134   6.361   2.770   4.163
 1028   1HD2  LEU 134          1HD2      LEU 134   6.799   5.747   6.066
 1029   2HD2  LEU 134          2HD2      LEU 134   7.902   5.135   7.298
 1030   3HD2  LEU 134          3HD2      LEU 134   6.169   4.841   7.440
 1031    H    GLN 135           H        GLN 135   7.670  -0.074   7.317
 1032    HA   GLN 135           HA       GLN 135   8.143  -1.338   9.853
 1033   1HB   GLN 135          1HB       GLN 135   5.734  -2.017  10.219
 1034   2HB   GLN 135          2HB       GLN 135   6.050  -0.305  10.479
 1035   1HG   GLN 135          1HG       GLN 135   5.110   0.283   8.360
 1036   2HG   GLN 135          2HG       GLN 135   5.077  -1.399   7.832
 1037   1HE2  GLN 135          1HE2      GLN 135   3.956   0.203  10.871
 1038   2HE2  GLN 135          2HE2      GLN 135   2.380  -0.421  10.789
 1039    H    GLY 136           H        GLY 136   6.891  -3.667   9.672
 1040   1HA   GLY 136          1HA       GLY 136   6.452  -5.593   8.349
 1041   2HA   GLY 136          2HA       GLY 136   6.723  -4.625   6.903
 1042    H    THR 137           H        THR 137   8.355  -5.564   5.795
 1043    HA   THR 137           HA       THR 137  10.489  -7.078   7.071
 1044    HB   THR 137           HB       THR 137  10.531  -6.101   4.237
 1045    HG1  THR 137           1HG      THR 137   8.716  -7.921   5.416
 1046   1HG2  THR 137          1HG2      THR 137  11.362  -8.354   3.831
 1047   2HG2  THR 137          2HG2      THR 137  11.028  -8.808   5.502
 1048   3HG2  THR 137          3HG2      THR 137  12.287  -7.626   5.143
 1049    H    ALA 138           H        ALA 138  11.679  -5.683   8.410
 1050    HA   ALA 138           HA       ALA 138  12.857  -3.215   7.281
 1051   1HB   ALA 138          1HB       ALA 138  11.978  -3.403   9.621
 1052   2HB   ALA 138          2HB       ALA 138  13.684  -2.956   9.581
 1053   3HB   ALA 138          3HB       ALA 138  13.215  -4.614   9.955
 1054    H    GLY 139           H        GLY 139  13.806  -4.931   5.642
 1055   1HA   GLY 139          1HA       GLY 139  15.836  -6.749   6.223
 1056   2HA   GLY 139          2HA       GLY 139  15.776  -5.814   4.738
 1057    H    GLN 140           H        GLN 140  17.681  -4.871   4.387
 1058    HA   GLN 140           HA       GLN 140  18.970  -3.314   6.571
 1059   1HB   GLN 140          1HB       GLN 140  19.831  -5.898   5.464
 1060   2HB   GLN 140          2HB       GLN 140  21.096  -4.670   5.423
 1061   1HG   GLN 140          1HG       GLN 140  20.140  -4.245   7.916
 1062   2HG   GLN 140          2HG       GLN 140  19.795  -5.968   7.756
 1063   1HE2  GLN 140          1HE2      GLN 140  21.834  -7.166   6.607
 1064   2HE2  GLN 140          2HE2      GLN 140  23.335  -6.779   7.297
 1065    H    GLU 141           H        GLU 141  20.264  -1.613   5.748
 1066    HA   GLU 141           HA       GLU 141  19.673  -0.678   3.104
 1067   1HB   GLU 141          1HB       GLU 141  21.818   0.071   5.123
 1068   2HB   GLU 141          2HB       GLU 141  21.397   1.040   3.711
 1069   1HG   GLU 141          1HG       GLU 141  19.153   1.387   4.527
 1070   2HG   GLU 141          2HG       GLU 141  19.399   0.234   5.840
 1071    H    VAL 142           H        VAL 142  20.460  -1.693   1.320
 1072    HA   VAL 142           HA       VAL 142  22.524  -3.546   1.078
 1073    HB   VAL 142           HB       VAL 142  21.520  -1.435  -0.850
 1074   1HG1  VAL 142          1HG1      VAL 142  22.320  -3.337  -2.507
 1075   2HG1  VAL 142          2HG1      VAL 142  23.431  -3.722  -1.192
 1076   3HG1  VAL 142          3HG1      VAL 142  23.463  -2.122  -1.932
 1077   1HG2  VAL 142          1HG2      VAL 142  19.860  -3.067   0.084
 1078   2HG2  VAL 142          2HG2      VAL 142  20.845  -4.378  -0.565
 1079   3HG2  VAL 142          3HG2      VAL 142  20.081  -3.225  -1.658
 1080    H    SER 143           H        SER 143  23.011  -0.228  -0.186
 1081    HA   SER 143           HA       SER 143  25.915  -0.506   0.343
 1082   1HB   SER 143          1HB       SER 143  24.338   1.726  -0.971
 1083   2HB   SER 143          2HB       SER 143  26.064   1.417  -1.128
 1084    HG   SER 143           HG       SER 143  24.894   0.580  -2.898
 1085    H    ASP 144           H        ASP 144  23.476   2.079   0.891
 1086    HA   ASP 144           HA       ASP 144  24.016   2.464   3.664
 1087   1HB   ASP 144          1HB       ASP 144  26.050   3.392   1.829
 1088   2HB   ASP 144          2HB       ASP 144  25.343   4.773   2.666
 1089    H    ASN 145           H        ASN 145  21.818   3.025   3.797
 1090    HA   ASN 145           HA       ASN 145  19.883   4.367   3.582
 1091   1HB   ASN 145          1HB       ASN 145  22.298   6.051   3.781
 1092   2HB   ASN 145          2HB       ASN 145  20.878   6.890   3.158
 1093   1HD2  ASN 145          1HD2      ASN 145  21.252   8.003   5.429
 1094   2HD2  ASN 145          2HD2      ASN 145  20.423   7.308   6.737
 1095    H    LYS 146           H        LYS 146  19.895   3.098   1.323
 1096    HA   LYS 146           HA       LYS 146  19.052   5.012  -0.701
 1097   1HB   LYS 146          1HB       LYS 146  21.809   4.263  -0.525
 1098   2HB   LYS 146          2HB       LYS 146  21.147   3.520  -1.981
 1099   1HG   LYS 146          1HG       LYS 146  20.650   5.557  -2.964
 1100   2HG   LYS 146          2HG       LYS 146  20.464   6.378  -1.413
 1101   1HD   LYS 146          1HD       LYS 146  22.508   7.212  -2.278
 1102   2HD   LYS 146          2HD       LYS 146  22.993   5.987  -1.105
 1103   1HE   LYS 146          1HE       LYS 146  22.540   4.822  -3.750
 1104   2HE   LYS 146          2HE       LYS 146  23.800   6.071  -3.773
 1105   1HZ   LYS 146          1HZ       LYS 146  23.622   3.819  -1.841
 1106   2HZ   LYS 146          2HZ       LYS 146  24.805   5.038  -1.826
 1107   3HZ   LYS 146          3HZ       LYS 146  24.730   3.937  -3.118
 1108    H    THR 147           H        THR 147  20.188   1.694  -0.073
 1109    HA   THR 147           HA       THR 147  17.843   0.669  -1.629
 1110    HB   THR 147           HB       THR 147  19.827  -1.219  -1.903
 1111    HG1  THR 147           1HG      THR 147  21.025   1.306  -2.310
 1112   1HG2  THR 147          1HG2      THR 147  19.920  -0.507  -4.209
 1113   2HG2  THR 147          2HG2      THR 147  19.342   1.102  -3.776
 1114   3HG2  THR 147          3HG2      THR 147  18.269  -0.290  -3.629
 1115    H    LEU 148           H        LEU 148  16.807  -1.113  -0.664
 1116    HA   LEU 148           HA       LEU 148  17.836  -1.910   2.038
 1117   1HB   LEU 148          1HB       LEU 148  15.383  -0.954   1.156
 1118   2HB   LEU 148          2HB       LEU 148  15.110  -2.681   1.298
 1119    HG   LEU 148           HG       LEU 148  14.576  -1.598   3.413
 1120   1HD1  LEU 148          1HD1      LEU 148  15.621  -3.166   4.710
 1121   2HD1  LEU 148          2HD1      LEU 148  17.212  -2.799   4.049
 1122   3HD1  LEU 148          3HD1      LEU 148  16.090  -3.800   3.133
 1123   1HD2  LEU 148          1HD2      LEU 148  17.148  -0.242   2.855
 1124   2HD2  LEU 148          2HD2      LEU 148  16.883  -0.700   4.538
 1125   3HD2  LEU 148          3HD2      LEU 148  15.726   0.347   3.716
 1126    H    ASN 149           H        ASN 149  17.956  -4.131   2.527
 1127    HA   ASN 149           HA       ASN 149  17.634  -5.995   0.198
 1128   1HB   ASN 149          1HB       ASN 149  19.984  -5.360   0.926
 1129   2HB   ASN 149          2HB       ASN 149  19.640  -6.172   2.449
 1130   1HD2  ASN 149          1HD2      ASN 149  19.395  -6.860  -1.089
 1131   2HD2  ASN 149          2HD2      ASN 149  19.880  -8.481  -0.952
 1132    H    LEU 150           H        LEU 150  15.560  -6.790   0.877
 1133    HA   LEU 150           HA       LEU 150  15.078  -7.614   3.638
 1134   1HB   LEU 150          1HB       LEU 150  13.601  -8.212   1.052
 1135   2HB   LEU 150          2HB       LEU 150  12.950  -8.410   2.676
 1136    HG   LEU 150           HG       LEU 150  13.674  -5.835   1.263
 1137   1HD1  LEU 150          1HD1      LEU 150  11.254  -5.473   2.416
 1138   2HD1  LEU 150          2HD1      LEU 150  11.211  -7.221   2.184
 1139   3HD1  LEU 150          3HD1      LEU 150  11.452  -6.153   0.801
 1140   1HD2  LEU 150          1HD2      LEU 150  12.765  -4.968   3.648
 1141   2HD2  LEU 150          2HD2      LEU 150  14.483  -5.223   3.335
 1142   3HD2  LEU 150          3HD2      LEU 150  13.548  -6.457   4.180
 1143    H    GLY 151           H        GLY 151  16.184  -9.158   0.676
 1144   1HA   GLY 151          1HA       GLY 151  17.650 -11.185   1.140
 1145   2HA   GLY 151          2HA       GLY 151  16.321 -11.760   2.148
 1146    H    LYS 152           H        LYS 152  15.836 -13.609   0.926
 1147    HA   LYS 152           HA       LYS 152  15.552 -13.608  -1.948
 1148   1HB   LYS 152          1HB       LYS 152  14.846 -15.393   0.363
 1149   2HB   LYS 152          2HB       LYS 152  14.213 -15.775  -1.237
 1150   1HG   LYS 152          1HG       LYS 152  16.199 -16.628  -1.857
 1151   2HG   LYS 152          2HG       LYS 152  16.998 -15.103  -1.479
 1152   1HD   LYS 152          1HD       LYS 152  18.040 -16.197   0.199
 1153   2HD   LYS 152          2HD       LYS 152  16.483 -16.229   1.025
 1154   1HE   LYS 152          1HE       LYS 152  16.845 -18.329  -1.040
 1155   2HE   LYS 152          2HE       LYS 152  17.868 -18.488   0.402
 1156   1HZ   LYS 152          1HZ       LYS 152  15.713 -19.507   0.787
 1157   2HZ   LYS 152          2HZ       LYS 152  14.925 -18.056   0.388
 1158   3HZ   LYS 152          3HZ       LYS 152  15.898 -18.144   1.779
 1159    H    ARG 153           H        ARG 153  13.405 -14.080  -3.027
 1160    HA   ARG 153           HA       ARG 153  11.334 -12.215  -2.005
 1161   1HB   ARG 153          1HB       ARG 153  10.460 -12.424  -4.282
 1162   2HB   ARG 153          2HB       ARG 153  12.200 -12.153  -4.356
 1163   1HG   ARG 153          1HG       ARG 153  12.588 -14.554  -4.666
 1164   2HG   ARG 153          2HG       ARG 153  10.860 -14.870  -4.515
 1165   1HD   ARG 153          1HD       ARG 153  10.557 -13.251  -6.502
 1166   2HD   ARG 153          2HD       ARG 153  12.306 -13.429  -6.749
 1167    HE   ARG 153           HE       ARG 153  11.488 -16.033  -6.475
 1168   1HH1  ARG 153          1HH2      ARG 153   9.016 -14.271  -7.594
 1169   2HH1  ARG 153          2HH2      ARG 153   9.035 -14.845  -9.228
 1170   1HH2  ARG 153          1HH1      ARG 153  12.121 -16.399  -8.925
 1171   2HH2  ARG 153          2HH1      ARG 153  10.793 -16.050  -9.981
 1172    H    ILE 154           H        ILE 154  12.016 -15.580  -2.181
 1173    HA   ILE 154           HA       ILE 154   9.291 -16.565  -2.181
 1174    HB   ILE 154           HB       ILE 154  12.017 -17.512  -2.212
 1175   1HG1  ILE 154          1HG1      ILE 154  10.909 -19.448  -3.337
 1176   2HG1  ILE 154          2HG1      ILE 154   9.347 -18.738  -2.925
 1177   1HG2  ILE 154          1HG2      ILE 154  11.622 -19.672  -1.050
 1178   2HG2  ILE 154          2HG2      ILE 154  10.080 -19.049  -0.463
 1179   3HG2  ILE 154          3HG2      ILE 154  11.590 -18.305   0.063
 1180   1HD1  ILE 154          1HD1      ILE 154  10.489 -18.230  -5.268
 1181   2HD1  ILE 154          2HD1      ILE 154  11.363 -17.024  -4.324
 1182   3HD1  ILE 154          3HD1      ILE 154   9.602 -16.974  -4.406
 1183    H    GLU 155           H        GLU 155  11.127 -14.980   0.178
 1184    HA   GLU 155           HA       GLU 155  10.067 -16.444   2.499
 1185   1HB   GLU 155          1HB       GLU 155  11.359 -14.740   3.725
 1186   2HB   GLU 155          2HB       GLU 155  12.325 -15.439   2.428
 1187   1HG   GLU 155          1HG       GLU 155  12.700 -13.328   1.729
 1188   2HG   GLU 155          2HG       GLU 155  11.015 -13.298   1.208
 1189    H    ASP 156           H        ASP 156   8.481 -14.571   0.396
 1190    HA   ASP 156           HA       ASP 156   6.539 -13.241   0.522
 1191   1HB   ASP 156          1HB       ASP 156   6.370 -15.272   2.328
 1192   2HB   ASP 156          2HB       ASP 156   6.187 -13.882   3.397
 1193    HA   PRO 157           HA       PRO 157   8.960 -10.012   2.885
 1194   1HB   PRO 157          1HB       PRO 157   9.369  -8.338   0.755
 1195   2HB   PRO 157          2HB       PRO 157  10.487  -9.650   1.180
 1196   1HG   PRO 157          1HG       PRO 157   8.376  -9.570  -0.921
 1197   2HG   PRO 157          2HG       PRO 157  10.004 -10.265  -0.984
 1198   1HD   PRO 157          1HD       PRO 157   7.768 -11.764  -0.624
 1199   2HD   PRO 157          2HD       PRO 157   9.356 -12.216   0.034
 1200    H    ARG 158           H        ARG 158   7.752  -8.376   3.827
 1201    HA   ARG 158           HA       ARG 158   5.611  -7.028   2.280
 1202   1HB   ARG 158          1HB       ARG 158   4.741  -9.186   3.285
 1203   2HB   ARG 158          2HB       ARG 158   5.072  -8.499   4.875
 1204   1HG   ARG 158          1HG       ARG 158   3.624  -6.563   3.323
 1205   2HG   ARG 158          2HG       ARG 158   2.767  -8.102   3.250
 1206   1HD   ARG 158          1HD       ARG 158   3.784  -7.370   5.939
 1207   2HD   ARG 158          2HD       ARG 158   2.478  -6.345   5.312
 1208    HE   ARG 158           HE       ARG 158   1.687  -8.953   4.706
 1209   1HH1  ARG 158          1HH2      ARG 158   0.899  -6.746   6.937
 1210   2HH1  ARG 158          2HH2      ARG 158   0.620  -7.834   8.256
 1211   1HH2  ARG 158          1HH1      ARG 158   2.049 -10.560   6.658
 1212   2HH2  ARG 158          2HH1      ARG 158   1.271  -9.993   8.099
 1213    H    GLY 159           H        GLY 159   5.908  -4.878   2.763
 1214   1HA   GLY 159          1HA       GLY 159   5.774  -3.800   5.375
 1215   2HA   GLY 159          2HA       GLY 159   7.485  -3.955   4.971
 1216    H    MET 160           H        MET 160   6.356  -1.432   5.373
 1217    HA   MET 160           HA       MET 160   6.113  -0.333   2.598
 1218   1HB   MET 160          1HB       MET 160   5.444   1.244   5.044
 1219   2HB   MET 160          2HB       MET 160   4.670   1.261   3.466
 1220   1HG   MET 160          1HG       MET 160   3.674  -0.956   3.933
 1221   2HG   MET 160          2HG       MET 160   4.431  -0.956   5.526
 1222   1HE   MET 160          1HE       MET 160   4.537   1.206   6.728
 1223   2HE   MET 160          2HE       MET 160   3.047   1.815   7.441
 1224   3HE   MET 160          3HE       MET 160   3.746   2.635   6.049
 1225    H    TYR 161           H        TYR 161   7.400   1.482   2.044
 1226    HA   TYR 161           HA       TYR 161   9.459   2.379   4.003
 1227   1HB   TYR 161          1HB       TYR 161  10.147   1.441   1.206
 1228   2HB   TYR 161          2HB       TYR 161  11.256   1.772   2.535
 1229    HD1  TYR 161           1HD      TYR 161   8.756  -0.589   1.195
 1230    HD2  TYR 161           2HD      TYR 161  11.582   0.173   4.337
 1231    HE1  TYR 161           1HE      TYR 161   8.580  -2.951   1.925
 1232    HE2  TYR 161           2HE      TYR 161  11.408  -2.191   5.067
 1233    HH   TYR 161           HH       TYR 161   8.998  -4.346   3.756
 1234    H    GLN 162           H        GLN 162   9.232   4.584   3.947
 1235    HA   GLN 162           HA       GLN 162   8.296   5.895   1.458
 1236   1HB   GLN 162          1HB       GLN 162   7.337   6.397   3.709
 1237   2HB   GLN 162          2HB       GLN 162   8.916   6.984   4.226
 1238   1HG   GLN 162          1HG       GLN 162   8.386   8.309   1.796
 1239   2HG   GLN 162          2HG       GLN 162   6.873   8.360   2.701
 1240   1HE2  GLN 162          1HE2      GLN 162  10.245   9.425   2.713
 1241   2HE2  GLN 162          2HE2      GLN 162  10.090  10.491   4.024
 1242    H    CYS 163           H        CYS 163   9.533   7.510   0.389
 1243    HA   CYS 163           HA       CYS 163  12.462   7.478   1.030
 1244   1HB   CYS 163          1HB       CYS 163  11.930   6.382  -1.050
 1245   2HB   CYS 163          2HB       CYS 163  10.874   7.702  -1.538
 1246    H    GLY 164           H        GLY 164  13.590   9.536   0.500
 1247   1HA   GLY 164          1HA       GLY 164  11.928  11.855   1.277
 1248   2HA   GLY 164          2HA       GLY 164  13.689  11.820   1.237
 1249    H    GLU 165           H        GLU 165  11.339  13.428  -0.127
 1250    HA   GLU 165           HA       GLU 165  12.629  13.468  -2.836
 1251   1HB   GLU 165          1HB       GLU 165  10.114  12.582  -2.250
 1252   2HB   GLU 165          2HB       GLU 165   9.793  14.290  -2.556
 1253   1HG   GLU 165          1HG       GLU 165  10.102  14.038  -4.778
 1254   2HG   GLU 165          2HG       GLU 165  11.623  13.179  -4.534
 1255    H    ASN 166           H        ASN 166  11.697  15.690  -3.923
 1256    HA   ASN 166           HA       ASN 166  12.264  17.858  -1.926
 1257   1HB   ASN 166          1HB       ASN 166  13.006  17.359  -4.799
 1258   2HB   ASN 166          2HB       ASN 166  12.963  19.013  -4.189
 1259   1HD2  ASN 166          1HD2      ASN 166  15.226  16.867  -4.846
 1260   2HD2  ASN 166          2HD2      ASN 166  16.274  17.043  -3.522
 1261    H    ALA 167           H        ALA 167  10.229  16.821  -4.626
 1262    HA   ALA 167           HA       ALA 167   8.546  19.275  -4.291
 1263   1HB   ALA 167          1HB       ALA 167   9.411  18.891  -6.524
 1264   2HB   ALA 167          2HB       ALA 167   7.684  18.539  -6.545
 1265   3HB   ALA 167          3HB       ALA 167   8.853  17.220  -6.499
 1266    H    LYS 168           H        LYS 168   8.600  15.841  -3.755
 1267    HA   LYS 168           HA       LYS 168   6.060  15.863  -2.393
 1268   1HB   LYS 168          1HB       LYS 168   5.297  16.051  -4.731
 1269   2HB   LYS 168          2HB       LYS 168   6.197  14.596  -5.148
 1270   1HG   LYS 168          1HG       LYS 168   4.429  13.349  -4.530
 1271   2HG   LYS 168          2HG       LYS 168   4.594  13.963  -2.884
 1272   1HD   LYS 168          1HD       LYS 168   2.359  14.486  -3.624
 1273   2HD   LYS 168          2HD       LYS 168   3.273  15.995  -3.606
 1274   1HE   LYS 168          1HE       LYS 168   3.509  16.009  -5.977
 1275   2HE   LYS 168          2HE       LYS 168   3.022  14.308  -6.111
 1276   1HZ   LYS 168          1HZ       LYS 168   1.343  16.601  -5.252
 1277   2HZ   LYS 168          2HZ       LYS 168   0.875  14.978  -5.061
 1278   3HZ   LYS 168          3HZ       LYS 168   1.119  15.619  -6.616
 1279    H    SER 169           H        SER 169   6.500  14.414  -0.843
 1280    HA   SER 169           HA       SER 169   8.528  12.358  -1.056
 1281   1HB   SER 169          1HB       SER 169   6.280  12.671   0.955
 1282   2HB   SER 169          2HB       SER 169   7.816  11.847   1.210
 1283    HG   SER 169           HG       SER 169   8.554  13.719   1.785
 1284    H    PHE 170           H        PHE 170   8.246  10.120  -1.359
 1285    HA   PHE 170           HA       PHE 170   5.490   9.228  -2.145
 1286   1HB   PHE 170          1HB       PHE 170   7.204   9.559  -3.966
 1287   2HB   PHE 170          2HB       PHE 170   8.163   8.293  -3.206
 1288    HD1  PHE 170           1HD      PHE 170   7.191   5.975  -2.961
 1289    HD2  PHE 170           2HD      PHE 170   5.324   9.033  -5.328
 1290    HE1  PHE 170           1HE      PHE 170   5.851   4.249  -4.130
 1291    HE2  PHE 170           2HE      PHE 170   3.982   7.307  -6.498
 1292    HZ   PHE 170           HZ       PHE 170   4.248   4.916  -5.899
 1293    H    THR 171           H        THR 171   5.022   6.956  -1.687
 1294    HA   THR 171           HA       THR 171   6.883   5.602   0.217
 1295    HB   THR 171           HB       THR 171   3.914   6.057   0.648
 1296    HG1  THR 171           1HG      THR 171   4.730   7.965   1.120
 1297   1HG2  THR 171          1HG2      THR 171   4.854   5.397   3.057
 1298   2HG2  THR 171          2HG2      THR 171   6.058   4.555   2.080
 1299   3HG2  THR 171          3HG2      THR 171   4.347   4.168   1.897
 1300    H    LEU 172           H        LEU 172   6.727   3.311   0.130
 1301    HA   LEU 172           HA       LEU 172   4.714   2.173  -1.740
 1302   1HB   LEU 172          1HB       LEU 172   6.701   2.449  -3.020
 1303   2HB   LEU 172          2HB       LEU 172   7.720   1.914  -1.685
 1304    HG   LEU 172           HG       LEU 172   5.794  -0.144  -2.301
 1305   1HD1  LEU 172          1HD1      LEU 172   7.626   0.279  -4.617
 1306   2HD1  LEU 172          2HD1      LEU 172   6.143   1.232  -4.557
 1307   3HD1  LEU 172          3HD1      LEU 172   6.060  -0.529  -4.555
 1308   1HD2  LEU 172          1HD2      LEU 172   8.799  -0.032  -2.692
 1309   2HD2  LEU 172          2HD2      LEU 172   7.818  -1.483  -2.487
 1310   3HD2  LEU 172          3HD2      LEU 172   8.008  -0.351  -1.147
 1311    H    GLN 173           H        GLN 173   3.855   0.221  -0.998
 1312    HA   GLN 173           HA       GLN 173   5.132  -1.001   1.426
 1313   1HB   GLN 173          1HB       GLN 173   3.173   0.018   2.216
 1314   2HB   GLN 173          2HB       GLN 173   2.295  -0.290   0.721
 1315   1HG   GLN 173          1HG       GLN 173   2.209  -2.697   1.253
 1316   2HG   GLN 173          2HG       GLN 173   3.118  -2.407   2.735
 1317   1HE2  GLN 173          1HE2      GLN 173   0.267  -3.403   2.364
 1318   2HE2  GLN 173          2HE2      GLN 173  -0.689  -2.333   3.272
 1319    H    VAL 174           H        VAL 174   6.059  -2.877   0.687
 1320    HA   VAL 174           HA       VAL 174   4.994  -4.356  -1.588
 1321    HB   VAL 174           HB       VAL 174   7.412  -4.077  -0.215
 1322   1HG1  VAL 174          1HG1      VAL 174   6.800  -5.790   1.415
 1323   2HG1  VAL 174          2HG1      VAL 174   8.053  -6.411   0.346
 1324   3HG1  VAL 174          3HG1      VAL 174   6.377  -6.908   0.119
 1325   1HG2  VAL 174          1HG2      VAL 174   6.962  -6.350  -2.126
 1326   2HG2  VAL 174          2HG2      VAL 174   8.295  -5.197  -2.061
 1327   3HG2  VAL 174          3HG2      VAL 174   6.723  -4.692  -2.679
 1328    H    TYR 175           H        TYR 175   3.845  -6.300  -1.536
 1329    HA   TYR 175           HA       TYR 175   3.124  -7.453   1.120
 1330   1HB   TYR 175          1HB       TYR 175   1.515  -5.640   0.082
 1331   2HB   TYR 175          2HB       TYR 175   1.026  -6.962  -0.978
 1332    HD1  TYR 175           1HD      TYR 175   0.825  -9.320   0.452
 1333    HD2  TYR 175           2HD      TYR 175   0.154  -5.348   1.940
 1334    HE1  TYR 175           1HE      TYR 175  -0.607 -10.238   2.256
 1335    HE2  TYR 175           2HE      TYR 175  -1.277  -6.264   3.744
 1336    HH   TYR 175           HH       TYR 175  -2.506  -9.371   3.714
 1337    H    TYR 176           H        TYR 176   4.311  -9.357   0.563
 1338    HA   TYR 176           HA       TYR 176   3.544 -10.774  -1.941
 1339   1HB   TYR 176          1HB       TYR 176   5.815 -10.766   0.000
 1340   2HB   TYR 176          2HB       TYR 176   5.500 -12.264  -0.877
 1341    HD1  TYR 176           1HD      TYR 176   5.492  -8.585  -1.655
 1342    HD2  TYR 176           2HD      TYR 176   6.726 -12.527  -2.831
 1343    HE1  TYR 176           1HE      TYR 176   6.585  -7.641  -3.670
 1344    HE2  TYR 176           2HE      TYR 176   7.820 -11.583  -4.847
 1345    HH   TYR 176           HH       TYR 176   8.593  -8.452  -5.221
 1346    H    ARG 177           H        ARG 177   2.404 -12.715  -1.868
 1347    HA   ARG 177           HA       ARG 177   1.829 -13.894   0.827
 1348   1HB   ARG 177          1HB       ARG 177   0.059 -12.332  -0.305
 1349   2HB   ARG 177          2HB       ARG 177  -0.225 -13.709  -1.371
 1350   1HG   ARG 177          1HG       ARG 177  -0.267 -14.990   0.997
 1351   2HG   ARG 177          2HG       ARG 177  -0.822 -13.403   1.529
 1352   1HD   ARG 177          1HD       ARG 177  -2.873 -14.244   0.889
 1353   2HD   ARG 177          2HD       ARG 177  -2.337 -13.717  -0.719
 1354    HE   ARG 177           HE       ARG 177  -1.255 -16.119  -0.776
 1355   1HH1  ARG 177          1HH2      ARG 177  -4.072 -15.945  -1.762
 1356   2HH1  ARG 177          2HH2      ARG 177  -4.865 -17.167  -0.824
 1357   1HH2  ARG 177          1HH1      ARG 177  -2.328 -17.383   1.530
 1358   2HH2  ARG 177          2HH1      ARG 177  -3.877 -17.981   1.039
 1359    H    MET 178           H        MET 178   3.020 -15.793   0.567
 1360    HA   MET 178           HA       MET 178   3.002 -17.282  -1.967
 1361   1HB   MET 178          1HB       MET 178   4.917 -16.989  -0.288
 1362   2HB   MET 178          2HB       MET 178   4.050 -18.125   0.746
 1363   1HG   MET 178          1HG       MET 178   3.991 -19.616  -1.418
 1364   2HG   MET 178          2HG       MET 178   5.345 -18.605  -1.922
 1365   1HE   MET 178          1HE       MET 178   6.376 -21.555  -1.727
 1366   2HE   MET 178          2HE       MET 178   7.851 -20.996  -0.943
 1367   3HE   MET 178          3HE       MET 178   7.045 -19.966  -2.124
  Start of MODEL    9
    1   1H    ASP   1          1HT       ASP   1   3.933  -4.076  19.893
    2   2H    ASP   1          2HT       ASP   1   4.235  -2.494  20.433
    3   3H    ASP   1          3HT       ASP   1   4.007  -2.799  18.778
    4    HA   ASP   1           HA       ASP   1   1.695  -3.512  19.262
    5   1HB   ASP   1          1HB       ASP   1   2.654  -2.623  21.997
    6   2HB   ASP   1          2HB       ASP   1   0.951  -2.869  21.607
    7    H    ASP   2           H        ASP   2  -0.046  -1.774  19.607
    8    HA   ASP   2           HA       ASP   2  -0.851   0.376  19.042
    9   1HB   ASP   2          1HB       ASP   2   0.557   0.513  21.293
   10   2HB   ASP   2          2HB       ASP   2   1.634   1.491  20.296
   11    H    ALA   3           H        ALA   3  -0.268  -0.162  16.724
   12    HA   ALA   3           HA       ALA   3   1.848   1.715  15.731
   13   1HB   ALA   3          1HB       ALA   3   1.514  -1.206  15.433
   14   2HB   ALA   3          2HB       ALA   3   2.969  -0.222  15.275
   15   3HB   ALA   3          3HB       ALA   3   1.844  -0.354  13.925
   16    H    GLU   4           H        GLU   4   1.497   1.806  13.152
   17    HA   GLU   4           HA       GLU   4  -1.349   2.574  12.766
   18   1HB   GLU   4          1HB       GLU   4   1.323   3.307  11.718
   19   2HB   GLU   4          2HB       GLU   4   0.021   3.346  10.529
   20   1HG   GLU   4          1HG       GLU   4  -0.969   5.150  11.492
   21   2HG   GLU   4          2HG       GLU   4  -0.690   4.546  13.125
   22    H    ASN   5           H        ASN   5  -2.461   0.679  12.222
   23    HA   ASN   5           HA       ASN   5  -1.353  -0.988   9.990
   24   1HB   ASN   5          1HB       ASN   5  -2.873  -2.712  10.929
   25   2HB   ASN   5          2HB       ASN   5  -1.773  -2.093  12.162
   26   1HD2  ASN   5          1HD2      ASN   5  -5.104  -1.571  10.883
   27   2HD2  ASN   5          2HD2      ASN   5  -5.754  -1.060  12.364
   28    H    ILE   6           H        ILE   6  -3.078   1.630   9.967
   29    HA   ILE   6           HA       ILE   6  -5.582   0.689   8.745
   30    HB   ILE   6           HB       ILE   6  -6.039   3.112   8.729
   31   1HG1  ILE   6          1HG1      ILE   6  -3.674   3.946  10.190
   32   2HG1  ILE   6          2HG1      ILE   6  -3.239   3.311   8.604
   33   1HG2  ILE   6          1HG2      ILE   6  -5.980   1.534  10.878
   34   2HG2  ILE   6          2HG2      ILE   6  -6.369   3.249  11.003
   35   3HG2  ILE   6          3HG2      ILE   6  -4.740   2.686  11.375
   36   1HD1  ILE   6          1HD1      ILE   6  -4.327   4.989   7.478
   37   2HD1  ILE   6          2HD1      ILE   6  -3.992   5.867   8.971
   38   3HD1  ILE   6          3HD1      ILE   6  -5.579   5.144   8.710
   39    H    GLU   7           H        GLU   7  -2.790   0.360   7.452
   40    HA   GLU   7           HA       GLU   7  -2.898   2.062   5.065
   41   1HB   GLU   7          1HB       GLU   7  -0.945   0.774   6.438
   42   2HB   GLU   7          2HB       GLU   7  -1.250  -0.411   5.167
   43   1HG   GLU   7          1HG       GLU   7   0.308   0.925   4.094
   44   2HG   GLU   7          2HG       GLU   7  -1.177   1.748   3.617
   45    H    TYR   8           H        TYR   8  -2.152  -0.020   3.176
   46    HA   TYR   8           HA       TYR   8  -4.731  -0.785   2.178
   47   1HB   TYR   8          1HB       TYR   8  -1.875  -1.546   1.640
   48   2HB   TYR   8          2HB       TYR   8  -3.173  -2.387   0.811
   49    HD1  TYR   8           1HD      TYR   8  -2.368   1.180   1.713
   50    HD2  TYR   8           2HD      TYR   8  -3.669  -1.592  -1.300
   51    HE1  TYR   8           1HE      TYR   8  -2.545   3.035   0.080
   52    HE2  TYR   8           2HE      TYR   8  -3.846   0.265  -2.932
   53    HH   TYR   8           HH       TYR   8  -2.442   3.227  -2.499
   54    H    LYS   9           H        LYS   9  -6.018  -2.373   2.989
   55    HA   LYS   9           HA       LYS   9  -4.828  -4.513   4.684
   56   1HB   LYS   9          1HB       LYS   9  -7.751  -4.162   4.061
   57   2HB   LYS   9          2HB       LYS   9  -7.008  -4.774   5.532
   58   1HG   LYS   9          1HG       LYS   9  -6.012  -2.389   5.775
   59   2HG   LYS   9          2HG       LYS   9  -7.241  -1.917   4.602
   60   1HD   LYS   9          1HD       LYS   9  -8.964  -2.232   6.077
   61   2HD   LYS   9          2HD       LYS   9  -8.175  -3.599   6.865
   62   1HE   LYS   9          1HE       LYS   9  -6.475  -1.696   7.667
   63   2HE   LYS   9          2HE       LYS   9  -7.909  -0.675   7.441
   64   1HZ   LYS   9          1HZ       LYS   9  -7.969  -3.264   8.888
   65   2HZ   LYS   9          2HZ       LYS   9  -9.189  -2.083   8.827
   66   3HZ   LYS   9          3HZ       LYS   9  -7.747  -1.777   9.673
   67    H    VAL  10           H        VAL  10  -5.416  -6.787   4.190
   68    HA   VAL  10           HA       VAL  10  -6.170  -7.215   1.321
   69    HB   VAL  10           HB       VAL  10  -3.924  -8.544   2.872
   70   1HG1  VAL  10          1HG1      VAL  10  -4.891 -10.036   1.198
   71   2HG1  VAL  10          2HG1      VAL  10  -3.331  -9.452   0.619
   72   3HG1  VAL  10          3HG1      VAL  10  -4.823  -8.760  -0.018
   73   1HG2  VAL  10          1HG2      VAL  10  -3.397  -6.210   2.327
   74   2HG2  VAL  10          2HG2      VAL  10  -3.891  -6.472   0.654
   75   3HG2  VAL  10          3HG2      VAL  10  -2.464  -7.289   1.290
   76    H    SER  11           H        SER  11  -7.764  -8.704   1.116
   77    HA   SER  11           HA       SER  11  -8.032 -10.878   3.143
   78   1HB   SER  11          1HB       SER  11  -9.699  -8.526   2.804
   79   2HB   SER  11          2HB       SER  11 -10.637  -9.988   2.510
   80    HG   SER  11           HG       SER  11 -10.255 -10.656   4.527
   81    H    ILE  12           H        ILE  12  -7.334 -12.319   1.439
   82    HA   ILE  12           HA       ILE  12  -8.875 -12.386  -1.079
   83    HB   ILE  12           HB       ILE  12  -6.506 -13.890   0.061
   84   1HG1  ILE  12          1HG1      ILE  12  -5.944 -12.539  -2.370
   85   2HG1  ILE  12          2HG1      ILE  12  -6.872 -11.417  -1.375
   86   1HG2  ILE  12          1HG2      ILE  12  -8.259 -14.760  -2.000
   87   2HG2  ILE  12          2HG2      ILE  12  -6.703 -15.451  -1.547
   88   3HG2  ILE  12          3HG2      ILE  12  -6.784 -14.199  -2.785
   89   1HD1  ILE  12          1HD1      ILE  12  -5.312 -11.890   0.526
   90   2HD1  ILE  12          2HD1      ILE  12  -4.508 -11.147  -0.858
   91   3HD1  ILE  12          3HD1      ILE  12  -4.341 -12.879  -0.566
   92    H    SER  13           H        SER  13 -10.405 -13.892  -1.548
   93    HA   SER  13           HA       SER  13 -10.916 -16.096   0.429
   94   1HB   SER  13          1HB       SER  13 -13.301 -15.700   0.001
   95   2HB   SER  13          2HB       SER  13 -12.543 -14.187   0.490
   96    HG   SER  13           HG       SER  13 -12.810 -13.414  -1.470
   97    H    GLY  14           H        GLY  14 -10.025 -17.821  -0.756
   98   1HA   GLY  14          1HA       GLY  14 -10.018 -19.478  -2.447
   99   2HA   GLY  14          2HA       GLY  14 -11.414 -18.673  -3.170
  100    H    THR  15           H        THR  15 -11.024 -17.645  -5.067
  101    HA   THR  15           HA       THR  15  -8.209 -16.873  -5.688
  102    HB   THR  15           HB       THR  15 -10.466 -17.473  -7.528
  103    HG1  THR  15           1HG      THR  15  -9.826 -19.494  -7.549
  104   1HG2  THR  15          1HG2      THR  15  -7.696 -17.760  -8.443
  105   2HG2  THR  15          2HG2      THR  15  -8.192 -16.105  -8.095
  106   3HG2  THR  15          3HG2      THR  15  -9.082 -17.063  -9.275
  107    H    SER  16           H        SER  16 -10.012 -15.228  -4.152
  108    HA   SER  16           HA       SER  16 -10.426 -12.955  -6.062
  109   1HB   SER  16          1HB       SER  16 -12.542 -13.813  -5.247
  110   2HB   SER  16          2HB       SER  16 -11.945 -13.827  -3.592
  111    HG   SER  16           HG       SER  16 -11.840 -11.584  -3.659
  112    H    VAL  17           H        VAL  17  -9.861 -10.859  -5.150
  113    HA   VAL  17           HA       VAL  17  -8.346 -10.961  -2.576
  114    HB   VAL  17           HB       VAL  17  -7.252  -9.590  -5.036
  115   1HG1  VAL  17          1HG1      VAL  17  -6.462  -9.760  -2.346
  116   2HG1  VAL  17          2HG1      VAL  17  -5.495  -9.162  -3.693
  117   3HG1  VAL  17          3HG1      VAL  17  -5.383 -10.855  -3.210
  118   1HG2  VAL  17          1HG2      VAL  17  -7.608 -11.927  -5.684
  119   2HG2  VAL  17          2HG2      VAL  17  -6.846 -12.479  -4.194
  120   3HG2  VAL  17          3HG2      VAL  17  -5.887 -11.648  -5.417
  121    H    GLU  18           H        GLU  18  -9.454  -9.493  -1.362
  122    HA   GLU  18           HA       GLU  18 -10.393  -6.957  -2.637
  123   1HB   GLU  18          1HB       GLU  18 -12.058  -8.385  -1.525
  124   2HB   GLU  18          2HB       GLU  18 -11.099  -8.370  -0.045
  125   1HG   GLU  18          1HG       GLU  18 -11.673  -5.681  -1.074
  126   2HG   GLU  18          2HG       GLU  18 -13.126  -6.586  -0.650
  127    H    LEU  19           H        LEU  19  -8.887  -5.317  -2.365
  128    HA   LEU  19           HA       LEU  19  -7.365  -5.276   0.204
  129   1HB   LEU  19          1HB       LEU  19  -6.575  -3.554  -2.088
  130   2HB   LEU  19          2HB       LEU  19  -5.560  -4.447  -0.956
  131    HG   LEU  19           HG       LEU  19  -7.206  -5.655  -3.165
  132   1HD1  LEU  19          1HD1      LEU  19  -5.066  -6.103  -4.260
  133   2HD1  LEU  19          2HD1      LEU  19  -4.202  -5.373  -2.907
  134   3HD1  LEU  19          3HD1      LEU  19  -5.218  -4.374  -3.946
  135   1HD2  LEU  19          1HD2      LEU  19  -5.054  -7.169  -1.774
  136   2HD2  LEU  19          2HD2      LEU  19  -6.588  -7.746  -2.424
  137   3HD2  LEU  19          3HD2      LEU  19  -6.547  -6.910  -0.873
  138    H    THR  20           H        THR  20  -7.867  -3.652   1.637
  139    HA   THR  20           HA       THR  20  -9.719  -1.512   0.728
  140    HB   THR  20           HB       THR  20  -8.900  -1.542   3.538
  141    HG1  THR  20           1HG      THR  20 -10.074  -3.868   2.406
  142   1HG2  THR  20          1HG2      THR  20 -11.091  -1.052   3.837
  143   2HG2  THR  20          2HG2      THR  20 -11.629  -2.315   2.729
  144   3HG2  THR  20          3HG2      THR  20 -11.070  -0.766   2.097
  145    H    CYS  21           H        CYS  21  -8.684   0.277  -0.060
  146    HA   CYS  21           HA       CYS  21  -6.018   1.106   0.465
  147   1HB   CYS  21          1HB       CYS  21  -8.178   1.859  -1.084
  148   2HB   CYS  21          2HB       CYS  21  -8.047   3.211   0.029
  149    HA   PRO  22           HA       PRO  22  -6.440   2.908   4.464
  150   1HB   PRO  22          1HB       PRO  22  -4.923   5.175   4.380
  151   2HB   PRO  22          2HB       PRO  22  -4.236   3.541   4.334
  152   1HG   PRO  22          1HG       PRO  22  -4.499   5.521   2.189
  153   2HG   PRO  22          2HG       PRO  22  -3.382   4.162   2.342
  154   1HD   PRO  22          1HD       PRO  22  -5.742   4.299   0.771
  155   2HD   PRO  22          2HD       PRO  22  -4.685   2.893   1.010
  156    H    LEU  23           H        LEU  23  -8.525   3.960   2.410
  157    HA   LEU  23           HA       LEU  23  -9.386   6.228   4.146
  158   1HB   LEU  23          1HB       LEU  23  -9.775   7.651   2.225
  159   2HB   LEU  23          2HB       LEU  23  -8.114   7.073   2.147
  160    HG   LEU  23           HG       LEU  23  -9.905   5.226   0.801
  161   1HD1  LEU  23          1HD1      LEU  23 -10.903   7.740   0.589
  162   2HD1  LEU  23          2HD1      LEU  23 -11.008   6.550  -0.709
  163   3HD1  LEU  23          3HD1      LEU  23  -9.731   7.766  -0.729
  164   1HD2  LEU  23          1HD2      LEU  23  -7.552   5.184   0.361
  165   2HD2  LEU  23          2HD2      LEU  23  -7.511   6.919   0.045
  166   3HD2  LEU  23          3HD2      LEU  23  -8.296   5.831  -1.100
  167    H    ASP  24           H        ASP  24 -11.733   6.869   3.432
  168    HA   ASP  24           HA       ASP  24 -13.346   4.430   3.514
  169   1HB   ASP  24          1HB       ASP  24 -13.691   7.382   3.756
  170   2HB   ASP  24          2HB       ASP  24 -15.119   6.449   3.305
  171    H    SER  25           H        SER  25 -15.489   4.723   2.017
  172    HA   SER  25           HA       SER  25 -14.612   4.258  -0.699
  173   1HB   SER  25          1HB       SER  25 -16.973   3.882  -1.072
  174   2HB   SER  25          2HB       SER  25 -16.594   3.264   0.533
  175    HG   SER  25           HG       SER  25 -18.186   5.362  -0.236
  176    H    ASP  26           H        ASP  26 -14.368   5.747  -2.315
  177    HA   ASP  26           HA       ASP  26 -15.425   8.501  -1.878
  178   1HB   ASP  26          1HB       ASP  26 -12.832   7.559  -2.259
  179   2HB   ASP  26          2HB       ASP  26 -13.299   8.173  -3.844
  180    H    GLU  27           H        GLU  27 -17.038   9.012  -3.257
  181    HA   GLU  27           HA       GLU  27 -18.173   7.444  -5.242
  182   1HB   GLU  27          1HB       GLU  27 -18.289  10.148  -4.305
  183   2HB   GLU  27          2HB       GLU  27 -18.346  10.170  -6.068
  184   1HG   GLU  27          1HG       GLU  27 -20.617   9.977  -5.261
  185   2HG   GLU  27          2HG       GLU  27 -20.159   8.420  -5.952
  186    H    ASN  28           H        ASN  28 -15.312   9.315  -5.422
  187    HA   ASN  28           HA       ASN  28 -14.936   8.524  -8.285
  188   1HB   ASN  28          1HB       ASN  28 -14.744  11.093  -6.844
  189   2HB   ASN  28          2HB       ASN  28 -13.354  10.747  -7.874
  190   1HD2  ASN  28          1HD2      ASN  28 -16.885  11.216  -7.904
  191   2HD2  ASN  28          2HD2      ASN  28 -17.004  11.466  -9.579
  192    H    LEU  29           H        LEU  29 -14.138   7.158  -5.715
  193    HA   LEU  29           HA       LEU  29 -11.404   7.542  -5.094
  194   1HB   LEU  29          1HB       LEU  29 -13.000   6.228  -3.764
  195   2HB   LEU  29          2HB       LEU  29 -13.162   5.067  -5.077
  196    HG   LEU  29           HG       LEU  29 -10.642   4.752  -4.898
  197   1HD1  LEU  29          1HD1      LEU  29 -10.181   5.230  -2.231
  198   2HD1  LEU  29          2HD1      LEU  29 -11.139   6.638  -2.688
  199   3HD1  LEU  29          3HD1      LEU  29  -9.637   6.280  -3.539
  200   1HD2  LEU  29          1HD2      LEU  29 -11.016   3.420  -2.639
  201   2HD2  LEU  29          2HD2      LEU  29 -11.837   2.929  -4.122
  202   3HD2  LEU  29          3HD2      LEU  29 -12.696   3.880  -2.910
  203    H    LYS  30           H        LYS  30  -9.747   7.390  -6.607
  204    HA   LYS  30           HA       LYS  30 -10.096   5.699  -9.008
  205   1HB   LYS  30          1HB       LYS  30  -7.923   7.594  -8.059
  206   2HB   LYS  30          2HB       LYS  30  -7.972   6.844  -9.655
  207   1HG   LYS  30          1HG       LYS  30 -10.106   7.933 -10.141
  208   2HG   LYS  30          2HG       LYS  30 -10.146   8.628  -8.521
  209   1HD   LYS  30          1HD       LYS  30  -8.209   9.984  -8.967
  210   2HD   LYS  30          2HD       LYS  30  -7.909   9.151 -10.493
  211   1HE   LYS  30          1HE       LYS  30 -10.264   9.970 -11.193
  212   2HE   LYS  30          2HE       LYS  30 -10.127  11.093  -9.826
  213   1HZ   LYS  30          1HZ       LYS  30  -9.207  12.066 -11.849
  214   2HZ   LYS  30          2HZ       LYS  30  -8.126  10.765 -12.001
  215   3HZ   LYS  30          3HZ       LYS  30  -7.994  11.833 -10.686
  216    H    TRP  31           H        TRP  31  -9.483   3.582  -8.899
  217    HA   TRP  31           HA       TRP  31  -7.317   2.779  -6.996
  218   1HB   TRP  31          1HB       TRP  31  -9.793   1.615  -8.111
  219   2HB   TRP  31          2HB       TRP  31  -8.437   0.491  -8.054
  220    HD1  TRP  31           HD       TRP  31 -10.770   2.506  -5.827
  221    HE1  TRP  31           1HE      TRP  31 -10.524   1.683  -3.394
  222    HE3  TRP  31           3HE      TRP  31  -6.752  -0.613  -6.330
  223    HZ2  TRP  31           2HZ      TRP  31  -8.853  -0.039  -1.861
  224    HZ3  TRP  31           3HZ      TRP  31  -5.864  -1.835  -4.362
  225    HH2  TRP  31           HH       TRP  31  -6.911  -1.573  -2.140
  226    H    GLU  32           H        GLU  32  -5.520   1.552  -7.823
  227    HA   GLU  32           HA       GLU  32  -5.284   1.479 -10.814
  228   1HB   GLU  32          1HB       GLU  32  -3.990   3.188  -9.056
  229   2HB   GLU  32          2HB       GLU  32  -2.805   1.905  -9.298
  230   1HG   GLU  32          1HG       GLU  32  -3.548   2.230 -11.850
  231   2HG   GLU  32          2HG       GLU  32  -3.918   3.852 -11.264
  232    H    LYS  33           H        LYS  33  -4.200  -0.334 -11.645
  233    HA   LYS  33           HA       LYS  33  -3.138  -2.331  -9.686
  234   1HB   LYS  33          1HB       LYS  33  -4.404  -4.067 -10.943
  235   2HB   LYS  33          2HB       LYS  33  -5.480  -2.861 -10.235
  236   1HG   LYS  33          1HG       LYS  33  -5.498  -1.655 -12.427
  237   2HG   LYS  33          2HG       LYS  33  -4.539  -2.965 -13.116
  238   1HD   LYS  33          1HD       LYS  33  -7.119  -3.567 -11.689
  239   2HD   LYS  33          2HD       LYS  33  -7.134  -3.048 -13.376
  240   1HE   LYS  33          1HE       LYS  33  -6.377  -5.067 -14.101
  241   2HE   LYS  33          2HE       LYS  33  -5.136  -5.141 -12.835
  242   1HZ   LYS  33          1HZ       LYS  33  -6.805  -6.827 -12.439
  243   2HZ   LYS  33          2HZ       LYS  33  -8.042  -5.661 -12.476
  244   3HZ   LYS  33          3HZ       LYS  33  -6.892  -5.645 -11.226
  245    H    ASN  34           H        ASN  34  -1.212  -3.206 -10.382
  246    HA   ASN  34           HA       ASN  34   0.673  -3.571 -11.761
  247   1HB   ASN  34          1HB       ASN  34  -1.767  -4.382 -13.073
  248   2HB   ASN  34          2HB       ASN  34  -0.616  -3.815 -14.281
  249   1HD2  ASN  34          1HD2      ASN  34  -1.487  -6.530 -12.449
  250   2HD2  ASN  34          2HD2      ASN  34  -0.045  -7.412 -12.611
  251    H    GLY  35           H        GLY  35  -0.413  -0.758 -11.467
  252   1HA   GLY  35          1HA       GLY  35   0.394   1.323 -12.250
  253   2HA   GLY  35          2HA       GLY  35   1.274   0.465 -13.514
  254    H    GLN  36           H        GLN  36  -2.167   0.004 -12.980
  255    HA   GLN  36           HA       GLN  36  -2.794   1.706 -15.350
  256   1HB   GLN  36          1HB       GLN  36  -3.424  -1.238 -14.970
  257   2HB   GLN  36          2HB       GLN  36  -4.084  -0.244 -16.269
  258   1HG   GLN  36          1HG       GLN  36  -1.740   0.289 -16.979
  259   2HG   GLN  36          2HG       GLN  36  -1.157  -0.849 -15.764
  260   1HE2  GLN  36          1HE2      GLN  36  -2.281  -0.592 -18.998
  261   2HE2  GLN  36          2HE2      GLN  36  -2.469  -2.251 -19.306
  262    H    GLU  37           H        GLU  37  -4.523   2.965 -14.802
  263    HA   GLU  37           HA       GLU  37  -6.057   2.573 -12.391
  264   1HB   GLU  37          1HB       GLU  37  -5.652   4.522 -14.442
  265   2HB   GLU  37          2HB       GLU  37  -7.389   4.254 -14.303
  266   1HG   GLU  37          1HG       GLU  37  -7.427   4.871 -12.029
  267   2HG   GLU  37          2HG       GLU  37  -5.686   4.649 -11.848
  268    H    LEU  38           H        LEU  38  -8.299   1.964 -12.219
  269    HA   LEU  38           HA       LEU  38  -9.414   0.521 -14.600
  270   1HB   LEU  38          1HB       LEU  38 -10.174  -1.214 -12.977
  271   2HB   LEU  38          2HB       LEU  38  -8.419  -1.054 -13.013
  272    HG   LEU  38           HG       LEU  38  -9.330   0.811 -11.089
  273   1HD1  LEU  38          1HD1      LEU  38 -10.884  -0.242  -9.751
  274   2HD1  LEU  38          2HD1      LEU  38 -10.379  -1.855 -10.252
  275   3HD1  LEU  38          3HD1      LEU  38 -11.393  -0.879 -11.315
  276   1HD2  LEU  38          1HD2      LEU  38  -8.014  -1.913 -10.892
  277   2HD2  LEU  38          2HD2      LEU  38  -8.173  -0.812  -9.523
  278   3HD2  LEU  38          3HD2      LEU  38  -7.215  -0.341 -10.926
  279    HA   PRO  39           HA       PRO  39 -12.635   3.419 -13.239
  280   1HB   PRO  39          1HB       PRO  39 -13.970   3.443 -15.627
  281   2HB   PRO  39          2HB       PRO  39 -12.538   4.442 -15.310
  282   1HG   PRO  39          1HG       PRO  39 -12.765   1.881 -16.806
  283   2HG   PRO  39          2HG       PRO  39 -11.768   3.304 -17.147
  284   1HD   PRO  39          1HD       PRO  39 -10.804   1.019 -16.004
  285   2HD   PRO  39          2HD       PRO  39 -10.095   2.628 -15.743
  286    H    GLN  40           H        GLN  40 -13.312   1.499 -11.881
  287    HA   GLN  40           HA       GLN  40 -15.959   0.559 -12.672
  288   1HB   GLN  40          1HB       GLN  40 -13.829  -0.859 -13.666
  289   2HB   GLN  40          2HB       GLN  40 -14.153  -1.725 -12.163
  290   1HG   GLN  40          1HG       GLN  40 -16.190  -2.484 -12.880
  291   2HG   GLN  40          2HG       GLN  40 -16.532  -1.014 -13.791
  292   1HE2  GLN  40          1HE2      GLN  40 -15.727  -4.272 -14.171
  293   2HE2  GLN  40          2HE2      GLN  40 -15.123  -4.202 -15.757
  294    H    LYS  41           H        LYS  41 -13.264  -0.584 -10.592
  295    HA   LYS  41           HA       LYS  41 -15.100  -0.920  -8.314
  296   1HB   LYS  41          1HB       LYS  41 -12.810  -2.142  -9.233
  297   2HB   LYS  41          2HB       LYS  41 -12.183  -1.143  -7.921
  298   1HG   LYS  41          1HG       LYS  41 -13.128  -2.453  -6.341
  299   2HG   LYS  41          2HG       LYS  41 -14.673  -2.495  -7.192
  300   1HD   LYS  41          1HD       LYS  41 -12.394  -4.059  -8.336
  301   2HD   LYS  41          2HD       LYS  41 -13.207  -4.698  -6.907
  302   1HE   LYS  41          1HE       LYS  41 -15.400  -4.124  -8.303
  303   2HE   LYS  41          2HE       LYS  41 -14.286  -4.299  -9.674
  304   1HZ   LYS  41          1HZ       LYS  41 -15.318  -6.428  -8.907
  305   2HZ   LYS  41          2HZ       LYS  41 -14.462  -6.256  -7.449
  306   3HZ   LYS  41          3HZ       LYS  41 -13.622  -6.432  -8.916
  307    H    HIS  42           H        HIS  42 -15.698   1.315  -7.896
  308    HA   HIS  42           HA       HIS  42 -13.496   3.161  -7.104
  309   1HB   HIS  42          1HB       HIS  42 -15.318   4.844  -7.200
  310   2HB   HIS  42          2HB       HIS  42 -15.220   3.917  -8.697
  311    HD1  HIS  42           1HD      HIS  42 -17.300   4.249  -5.559
  312    HD2  HIS  42           2HD      HIS  42 -17.477   2.326  -9.254
  313    HE1  HIS  42           1HE      HIS  42 -19.639   3.299  -5.761
  314    H    ASP  43           H        ASP  43 -14.640   0.779  -5.477
  315    HA   ASP  43           HA       ASP  43 -15.807   2.176  -3.142
  316   1HB   ASP  43          1HB       ASP  43 -15.297  -0.675  -3.954
  317   2HB   ASP  43          2HB       ASP  43 -15.861  -0.265  -2.340
  318    H    LYS  44           H        LYS  44 -14.826   1.837  -0.989
  319    HA   LYS  44           HA       LYS  44 -12.128   2.553  -0.755
  320   1HB   LYS  44          1HB       LYS  44 -12.435   1.823   1.595
  321   2HB   LYS  44          2HB       LYS  44 -13.845   2.699   1.006
  322   1HG   LYS  44          1HG       LYS  44 -14.886   0.468   0.441
  323   2HG   LYS  44          2HG       LYS  44 -13.538  -0.302   1.277
  324   1HD   LYS  44          1HD       LYS  44 -14.879   1.860   2.790
  325   2HD   LYS  44          2HD       LYS  44 -15.862   0.424   2.506
  326   1HE   LYS  44          1HE       LYS  44 -13.037   0.037   3.441
  327   2HE   LYS  44          2HE       LYS  44 -14.266   0.532   4.623
  328   1HZ   LYS  44          1HZ       LYS  44 -14.565  -1.728   2.715
  329   2HZ   LYS  44          2HZ       LYS  44 -15.670  -1.273   3.924
  330   3HZ   LYS  44          3HZ       LYS  44 -14.150  -1.902   4.351
  331    H    HIS  45           H        HIS  45 -13.540  -0.717  -0.808
  332    HA   HIS  45           HA       HIS  45 -10.850  -1.930  -0.535
  333   1HB   HIS  45          1HB       HIS  45 -12.108  -3.981  -0.221
  334   2HB   HIS  45          2HB       HIS  45 -12.884  -2.712   0.722
  335    HD1  HIS  45           1HD      HIS  45 -14.511  -5.173  -0.222
  336    HD2  HIS  45           2HD      HIS  45 -14.292  -1.587  -2.331
  337    HE1  HIS  45           1HE      HIS  45 -16.566  -5.087  -1.698
  338    H    LEU  46           H        LEU  46 -10.144  -3.573  -2.107
  339    HA   LEU  46           HA       LEU  46 -11.195  -3.070  -4.876
  340   1HB   LEU  46          1HB       LEU  46  -9.029  -2.040  -4.565
  341   2HB   LEU  46          2HB       LEU  46  -8.386  -3.507  -3.823
  342    HG   LEU  46           HG       LEU  46  -8.920  -4.702  -6.004
  343   1HD1  LEU  46          1HD1      LEU  46 -10.509  -2.882  -6.766
  344   2HD1  LEU  46          2HD1      LEU  46  -9.325  -3.383  -7.974
  345   3HD1  LEU  46          3HD1      LEU  46  -9.094  -1.879  -7.083
  346   1HD2  LEU  46          1HD2      LEU  46  -6.801  -4.280  -6.750
  347   2HD2  LEU  46          2HD2      LEU  46  -6.682  -3.436  -5.207
  348   3HD2  LEU  46          3HD2      LEU  46  -7.011  -2.531  -6.685
  349    H    VAL  47           H        VAL  47 -12.531  -4.982  -4.881
  350    HA   VAL  47           HA       VAL  47 -11.356  -7.578  -4.154
  351    HB   VAL  47           HB       VAL  47 -13.951  -6.871  -5.543
  352   1HG1  VAL  47          1HG1      VAL  47 -14.611  -9.058  -5.229
  353   2HG1  VAL  47          2HG1      VAL  47 -13.586  -9.272  -3.809
  354   3HG1  VAL  47          3HG1      VAL  47 -12.877  -9.312  -5.423
  355   1HG2  VAL  47          1HG2      VAL  47 -14.870  -7.228  -3.172
  356   2HG2  VAL  47          2HG2      VAL  47 -13.975  -5.733  -3.442
  357   3HG2  VAL  47          3HG2      VAL  47 -13.201  -7.088  -2.621
  358    H    LEU  48           H        LEU  48 -10.349  -8.912  -5.563
  359    HA   LEU  48           HA       LEU  48 -10.487  -8.278  -8.485
  360   1HB   LEU  48          1HB       LEU  48  -8.316  -9.464  -6.740
  361   2HB   LEU  48          2HB       LEU  48  -8.194  -9.275  -8.492
  362    HG   LEU  48           HG       LEU  48  -8.794  -6.983  -6.611
  363   1HD1  LEU  48          1HD1      LEU  48  -6.531  -6.462  -6.520
  364   2HD1  LEU  48          2HD1      LEU  48  -6.153  -7.408  -7.960
  365   3HD1  LEU  48          3HD1      LEU  48  -6.491  -8.222  -6.432
  366   1HD2  LEU  48          1HD2      LEU  48  -8.338  -7.328  -9.550
  367   2HD2  LEU  48          2HD2      LEU  48  -7.758  -5.847  -8.787
  368   3HD2  LEU  48          3HD2      LEU  48  -9.469  -6.268  -8.710
  369    H    GLN  49           H        GLN  49 -12.074  -9.757  -9.165
  370    HA   GLN  49           HA       GLN  49 -12.291 -12.446  -8.092
  371   1HB   GLN  49          1HB       GLN  49 -13.942 -12.664  -9.953
  372   2HB   GLN  49          2HB       GLN  49 -14.186 -11.186  -9.023
  373   1HG   GLN  49          1HG       GLN  49 -12.298 -10.782 -11.212
  374   2HG   GLN  49          2HG       GLN  49 -13.861 -11.354 -11.794
  375   1HE2  GLN  49          1HE2      GLN  49 -12.182  -8.558 -10.888
  376   2HE2  GLN  49          2HE2      GLN  49 -13.513  -7.538 -10.623
  377    H    ASP  50           H        ASP  50 -11.557 -14.389  -9.046
  378    HA   ASP  50           HA       ASP  50 -10.032 -15.737 -10.254
  379   1HB   ASP  50          1HB       ASP  50 -11.802 -14.480 -11.927
  380   2HB   ASP  50          2HB       ASP  50 -10.261 -13.988 -12.630
  381    H    PHE  51           H        PHE  51  -8.605 -14.110  -8.671
  382    HA   PHE  51           HA       PHE  51  -6.846 -12.242  -9.990
  383   1HB   PHE  51          1HB       PHE  51  -7.366 -12.253  -7.586
  384   2HB   PHE  51          2HB       PHE  51  -6.604 -13.833  -7.415
  385    HD1  PHE  51           1HD      PHE  51  -6.019 -10.240  -8.036
  386    HD2  PHE  51           2HD      PHE  51  -4.189 -14.082  -7.456
  387    HE1  PHE  51           1HE      PHE  51  -3.818  -9.143  -7.713
  388    HE2  PHE  51           2HE      PHE  51  -1.988 -12.986  -7.135
  389    HZ   PHE  51           HZ       PHE  51  -1.804 -10.516  -7.262
  390    H    SER  52           H        SER  52  -5.836 -13.236 -11.794
  391    HA   SER  52           HA       SER  52  -4.444 -15.805 -11.546
  392   1HB   SER  52          1HB       SER  52  -4.193 -13.720 -13.723
  393   2HB   SER  52          2HB       SER  52  -4.010 -15.465 -13.872
  394    HG   SER  52           HG       SER  52  -6.241 -15.641 -13.350
  395    H    GLU  53           H        GLU  53  -2.602 -15.779 -10.277
  396    HA   GLU  53           HA       GLU  53  -0.972 -13.636  -9.542
  397   1HB   GLU  53          1HB       GLU  53   0.721 -15.411  -9.157
  398   2HB   GLU  53          2HB       GLU  53  -0.883 -15.920  -8.634
  399   1HG   GLU  53          1HG       GLU  53  -1.196 -17.122 -10.770
  400   2HG   GLU  53          2HG       GLU  53   0.418 -16.624 -11.283
  401    H    VAL  54           H        VAL  54  -1.010 -15.381 -12.585
  402    HA   VAL  54           HA       VAL  54   1.530 -14.652 -13.628
  403    HB   VAL  54           HB       VAL  54  -1.130 -15.079 -14.991
  404   1HG1  VAL  54          1HG1      VAL  54   0.691 -15.995 -16.746
  405   2HG1  VAL  54          2HG1      VAL  54   1.654 -14.730 -15.982
  406   3HG1  VAL  54          3HG1      VAL  54   0.125 -14.325 -16.763
  407   1HG2  VAL  54          1HG2      VAL  54   0.127 -16.842 -13.377
  408   2HG2  VAL  54          2HG2      VAL  54   0.977 -17.175 -14.886
  409   3HG2  VAL  54          3HG2      VAL  54  -0.778 -17.341 -14.805
  410    H    GLU  55           H        GLU  55  -1.598 -13.110 -14.499
  411    HA   GLU  55           HA       GLU  55  -0.073 -10.634 -15.191
  412   1HB   GLU  55          1HB       GLU  55  -1.456 -11.767 -16.907
  413   2HB   GLU  55          2HB       GLU  55  -2.877 -11.564 -15.882
  414   1HG   GLU  55          1HG       GLU  55  -1.742  -9.004 -16.032
  415   2HG   GLU  55          2HG       GLU  55  -1.610  -9.647 -17.669
  416    H    ASP  56           H        ASP  56  -2.589 -11.850 -13.048
  417    HA   ASP  56           HA       ASP  56  -3.661  -9.268 -12.288
  418   1HB   ASP  56          1HB       ASP  56  -4.340 -11.903 -11.980
  419   2HB   ASP  56          2HB       ASP  56  -3.760 -11.511 -10.361
  420    H    SER  57           H        SER  57  -0.978 -11.259 -11.130
  421    HA   SER  57           HA       SER  57  -0.532  -9.908  -8.630
  422   1HB   SER  57          1HB       SER  57   0.372 -12.134  -9.422
  423   2HB   SER  57          2HB       SER  57   1.474 -11.247 -10.471
  424    HG   SER  57           HG       SER  57   2.695 -11.141  -8.770
  425    H    GLY  58           H        GLY  58   0.575  -7.997  -8.193
  426   1HA   GLY  58          1HA       GLY  58   2.603  -6.777  -9.659
  427   2HA   GLY  58          2HA       GLY  58   1.116  -6.182 -10.394
  428    H    TYR  59           H        TYR  59   1.461  -4.036  -9.648
  429    HA   TYR  59           HA       TYR  59   1.551  -3.605  -6.699
  430   1HB   TYR  59          1HB       TYR  59   1.959  -1.833  -9.126
  431   2HB   TYR  59          2HB       TYR  59   2.056  -1.251  -7.464
  432    HD1  TYR  59           1HD      TYR  59   3.457  -3.882  -9.735
  433    HD2  TYR  59           2HD      TYR  59   4.082  -1.388  -6.295
  434    HE1  TYR  59           1HE      TYR  59   5.807  -4.660  -9.599
  435    HE2  TYR  59           2HE      TYR  59   6.433  -2.166  -6.158
  436    HH   TYR  59           HH       TYR  59   7.985  -3.773  -8.653
  437    H    TYR  60           H        TYR  60   0.002  -2.132  -5.719
  438    HA   TYR  60           HA       TYR  60  -2.423  -1.498  -7.343
  439   1HB   TYR  60          1HB       TYR  60  -2.158  -3.220  -4.886
  440   2HB   TYR  60          2HB       TYR  60  -3.672  -2.377  -5.214
  441    HD1  TYR  60           1HD      TYR  60  -1.560  -5.180  -6.089
  442    HD2  TYR  60           2HD      TYR  60  -4.828  -2.746  -7.444
  443    HE1  TYR  60           1HE      TYR  60  -2.178  -6.928  -7.737
  444    HE2  TYR  60           2HE      TYR  60  -5.446  -4.494  -9.093
  445    HH   TYR  60           HH       TYR  60  -5.147  -6.776  -9.555
  446    H    VAL  61           H        VAL  61  -2.954   0.611  -6.979
  447    HA   VAL  61           HA       VAL  61  -2.513   1.785  -4.269
  448    HB   VAL  61           HB       VAL  61  -0.545   2.249  -5.700
  449   1HG1  VAL  61          1HG1      VAL  61  -1.405   2.119  -7.908
  450   2HG1  VAL  61          2HG1      VAL  61  -0.988   3.817  -7.687
  451   3HG1  VAL  61          3HG1      VAL  61  -2.668   3.303  -7.572
  452   1HG2  VAL  61          1HG2      VAL  61  -2.374   4.344  -4.698
  453   2HG2  VAL  61          2HG2      VAL  61  -1.158   4.912  -5.843
  454   3HG2  VAL  61          3HG2      VAL  61  -0.661   4.091  -4.364
  455    H    CYS  62           H        CYS  62  -4.026   3.478  -3.784
  456    HA   CYS  62           HA       CYS  62  -5.971   4.178  -5.944
  457   1HB   CYS  62          1HB       CYS  62  -7.593   3.832  -3.738
  458   2HB   CYS  62          2HB       CYS  62  -7.408   2.678  -5.051
  459    H    TYR  63           H        TYR  63  -6.808   6.236  -5.764
  460    HA   TYR  63           HA       TYR  63  -6.510   7.781  -3.265
  461   1HB   TYR  63          1HB       TYR  63  -5.099   9.496  -4.465
  462   2HB   TYR  63          2HB       TYR  63  -4.288   7.947  -4.235
  463    HD1  TYR  63           1HD      TYR  63  -3.801   6.484  -6.102
  464    HD2  TYR  63           2HD      TYR  63  -5.956  10.154  -6.689
  465    HE1  TYR  63           1HE      TYR  63  -3.475   6.284  -8.553
  466    HE2  TYR  63           2HE      TYR  63  -5.631   9.952  -9.140
  467    HH   TYR  63           HH       TYR  63  -4.501   7.077 -10.613
  468    H    THR  64           H        THR  64  -7.214  10.193  -3.819
  469    HA   THR  64           HA       THR  64  -9.289  10.203  -5.980
  470    HB   THR  64           HB       THR  64 -10.262  11.531  -3.615
  471    HG1  THR  64           1HG      THR  64  -9.521   8.824  -3.233
  472   1HG2  THR  64          1HG2      THR  64 -12.110  10.670  -4.548
  473   2HG2  THR  64          2HG2      THR  64 -11.596   9.067  -4.032
  474   3HG2  THR  64          3HG2      THR  64 -11.130   9.670  -5.621
  475    HA   PRO  65           HA       PRO  65  -8.024  14.381  -6.585
  476   1HB   PRO  65          1HB       PRO  65 -10.365  15.805  -6.757
  477   2HB   PRO  65          2HB       PRO  65  -9.789  14.729  -8.047
  478   1HG   PRO  65          1HG       PRO  65 -11.834  14.227  -5.938
  479   2HG   PRO  65          2HG       PRO  65 -11.848  13.778  -7.651
  480   1HD   PRO  65          1HD       PRO  65 -11.248  12.020  -5.688
  481   2HD   PRO  65          2HD       PRO  65 -10.533  11.918  -7.312
  482    H    ALA  66           H        ALA  66 -10.245  13.701  -3.970
  483    HA   ALA  66           HA       ALA  66  -9.508  16.196  -2.525
  484   1HB   ALA  66          1HB       ALA  66 -11.767  15.874  -2.216
  485   2HB   ALA  66          2HB       ALA  66 -11.210  14.829  -0.907
  486   3HB   ALA  66          3HB       ALA  66 -11.650  14.131  -2.466
  487    H    SER  67           H        SER  67  -8.953  12.732  -2.571
  488    HA   SER  67           HA       SER  67  -7.604  12.756   0.066
  489   1HB   SER  67          1HB       SER  67  -7.885  10.471  -0.035
  490   2HB   SER  67          2HB       SER  67  -9.160  10.956  -1.144
  491    HG   SER  67           HG       SER  67  -7.400   9.309  -1.763
  492    H    ASN  68           H        ASN  68  -5.447  13.163   0.189
  493    HA   ASN  68           HA       ASN  68  -3.730  13.892  -1.887
  494   1HB   ASN  68          1HB       ASN  68  -3.643  13.546   0.866
  495   2HB   ASN  68          2HB       ASN  68  -2.420  12.414   0.285
  496   1HD2  ASN  68          1HD2      ASN  68  -3.335  15.852   0.341
  497   2HD2  ASN  68          2HD2      ASN  68  -1.813  16.438  -0.132
  498    H    LYS  69           H        LYS  69  -1.649  12.607  -2.491
  499    HA   LYS  69           HA       LYS  69  -2.352  10.304  -4.017
  500   1HB   LYS  69          1HB       LYS  69   0.298  11.353  -2.968
  501   2HB   LYS  69          2HB       LYS  69   0.155  10.109  -4.211
  502   1HG   LYS  69          1HG       LYS  69  -1.472  12.508  -4.735
  503   2HG   LYS  69          2HG       LYS  69   0.264  12.813  -4.708
  504   1HD   LYS  69          1HD       LYS  69  -0.371  10.357  -6.148
  505   2HD   LYS  69          2HD       LYS  69  -1.193  11.753  -6.846
  506   1HE   LYS  69          1HE       LYS  69   0.777  12.180  -7.907
  507   2HE   LYS  69          2HE       LYS  69   1.382  12.705  -6.323
  508   1HZ   LYS  69          1HZ       LYS  69   1.945  10.393  -5.830
  509   2HZ   LYS  69          2HZ       LYS  69   2.774  10.944  -7.206
  510   3HZ   LYS  69          3HZ       LYS  69   1.426   9.924  -7.374
  511    H    ASN  70           H        ASN  70  -1.916   8.075  -3.628
  512    HA   ASN  70           HA       ASN  70  -1.577   7.379  -0.739
  513   1HB   ASN  70          1HB       ASN  70  -3.210   6.365  -3.018
  514   2HB   ASN  70          2HB       ASN  70  -2.754   5.226  -1.752
  515   1HD2  ASN  70          1HD2      ASN  70  -3.259   6.020   0.570
  516   2HD2  ASN  70          2HD2      ASN  70  -4.675   6.929   0.787
  517    H    THR  71           H        THR  71  -0.534   5.295  -0.318
  518    HA   THR  71           HA       THR  71   1.993   4.985  -1.724
  519    HB   THR  71           HB       THR  71   1.555   4.692   0.727
  520    HG1  THR  71           1HG      THR  71   3.050   3.179   0.836
  521   1HG2  THR  71          1HG2      THR  71   0.462   1.980   0.331
  522   2HG2  THR  71          2HG2      THR  71  -0.635   3.283  -0.123
  523   3HG2  THR  71          3HG2      THR  71   0.016   3.211   1.514
  524    H    TYR  72           H        TYR  72   2.697   2.949  -2.721
  525    HA   TYR  72           HA       TYR  72   0.519   1.623  -4.242
  526   1HB   TYR  72          1HB       TYR  72   3.499   1.911  -4.416
  527   2HB   TYR  72          2HB       TYR  72   2.738   0.554  -5.239
  528    HD1  TYR  72           1HD      TYR  72   2.807   1.094  -7.525
  529    HD2  TYR  72           2HD      TYR  72   1.452   4.033  -4.699
  530    HE1  TYR  72           1HE      TYR  72   2.143   2.585  -9.392
  531    HE2  TYR  72           2HE      TYR  72   0.789   5.522  -6.565
  532    HH   TYR  72           HH       TYR  72   1.589   5.775  -9.087
  533    H    LEU  73           H        LEU  73   0.441  -0.756  -4.280
  534    HA   LEU  73           HA       LEU  73   1.669  -2.031  -1.865
  535   1HB   LEU  73          1HB       LEU  73  -0.580  -1.571  -1.308
  536   2HB   LEU  73          2HB       LEU  73  -1.152  -1.974  -2.926
  537    HG   LEU  73           HG       LEU  73   0.213  -4.250  -1.783
  538   1HD1  LEU  73          1HD1      LEU  73  -0.726  -4.522   0.267
  539   2HD1  LEU  73          2HD1      LEU  73  -2.253  -3.791  -0.227
  540   3HD1  LEU  73          3HD1      LEU  73  -0.891  -2.768   0.230
  541   1HD2  LEU  73          1HD2      LEU  73  -2.580  -3.587  -2.729
  542   2HD2  LEU  73          2HD2      LEU  73  -2.138  -5.199  -2.164
  543   3HD2  LEU  73          3HD2      LEU  73  -1.335  -4.507  -3.574
  544    H    TYR  74           H        TYR  74   2.862  -3.790  -2.461
  545    HA   TYR  74           HA       TYR  74   2.642  -4.897  -5.183
  546   1HB   TYR  74          1HB       TYR  74   4.764  -4.398  -3.819
  547   2HB   TYR  74          2HB       TYR  74   4.356  -5.829  -2.873
  548    HD1  TYR  74           1HD      TYR  74   3.751  -7.981  -4.326
  549    HD2  TYR  74           2HD      TYR  74   6.121  -4.672  -5.693
  550    HE1  TYR  74           1HE      TYR  74   4.760  -9.426  -6.071
  551    HE2  TYR  74           2HE      TYR  74   7.131  -6.115  -7.439
  552    HH   TYR  74           HH       TYR  74   5.861  -9.142  -8.277
  553    H    LEU  75           H        LEU  75   0.636  -6.029  -5.201
  554    HA   LEU  75           HA       LEU  75   0.067  -8.000  -3.074
  555   1HB   LEU  75          1HB       LEU  75  -1.636  -6.470  -4.098
  556   2HB   LEU  75          2HB       LEU  75  -1.412  -7.311  -5.632
  557    HG   LEU  75           HG       LEU  75  -1.856  -9.452  -4.099
  558   1HD1  LEU  75          1HD1      LEU  75  -3.651  -8.869  -2.442
  559   2HD1  LEU  75          2HD1      LEU  75  -3.271  -7.166  -2.695
  560   3HD1  LEU  75          3HD1      LEU  75  -2.061  -8.245  -2.000
  561   1HD2  LEU  75          1HD2      LEU  75  -3.898  -9.556  -5.163
  562   2HD2  LEU  75          2HD2      LEU  75  -3.205  -8.207  -6.063
  563   3HD2  LEU  75          3HD2      LEU  75  -4.324  -7.899  -4.735
  564    H    LYS  76           H        LYS  76   1.012  -9.980  -3.240
  565    HA   LYS  76           HA       LYS  76   1.235 -11.224  -5.961
  566   1HB   LYS  76          1HB       LYS  76   3.395 -10.383  -4.980
  567   2HB   LYS  76          2HB       LYS  76   3.151 -11.477  -3.619
  568   1HG   LYS  76          1HG       LYS  76   2.856 -13.281  -5.534
  569   2HG   LYS  76          2HG       LYS  76   3.797 -12.120  -6.473
  570   1HD   LYS  76          1HD       LYS  76   5.696 -12.441  -5.224
  571   2HD   LYS  76          2HD       LYS  76   4.794 -12.738  -3.738
  572   1HE   LYS  76          1HE       LYS  76   4.327 -14.996  -4.343
  573   2HE   LYS  76          2HE       LYS  76   4.801 -14.720  -6.031
  574   1HZ   LYS  76          1HZ       LYS  76   6.600 -15.770  -4.798
  575   2HZ   LYS  76          2HZ       LYS  76   6.592 -14.502  -3.666
  576   3HZ   LYS  76          3HZ       LYS  76   7.043 -14.204  -5.278
  577    H    ALA  77           H        ALA  77  -0.575 -12.591  -5.742
  578    HA   ALA  77           HA       ALA  77  -0.460 -14.556  -3.476
  579   1HB   ALA  77          1HB       ALA  77  -2.926 -13.449  -4.851
  580   2HB   ALA  77          2HB       ALA  77  -2.257 -12.772  -3.365
  581   3HB   ALA  77          3HB       ALA  77  -2.875 -14.423  -3.382
  582    H    ARG  78           H        ARG  78  -1.745 -16.600  -4.083
  583    HA   ARG  78           HA       ARG  78  -1.516 -17.185  -7.016
  584   1HB   ARG  78          1HB       ARG  78   0.432 -18.019  -5.731
  585   2HB   ARG  78          2HB       ARG  78  -0.658 -18.906  -4.666
  586   1HG   ARG  78          1HG       ARG  78  -1.527 -20.128  -6.689
  587   2HG   ARG  78          2HG       ARG  78  -0.259 -19.348  -7.636
  588   1HD   ARG  78          1HD       ARG  78   0.568 -20.750  -5.123
  589   2HD   ARG  78          2HD       ARG  78   0.151 -21.744  -6.533
  590    HE   ARG  78           HE       ARG  78   2.014 -19.450  -6.908
  591   1HH1  ARG  78          1HH1      ARG  78   1.410 -21.569  -9.000
  592   2HH1  ARG  78          2HH1      ARG  78   2.819 -22.570  -8.886
  593   1HH2  ARG  78          1HH2      ARG  78   3.810 -21.283  -5.823
  594   2HH2  ARG  78          2HH2      ARG  78   4.178 -22.408  -7.088
  595    H    VAL  79           H        VAL  79  -3.536 -17.764  -7.713
  596    HA   VAL  79           HA       VAL  79  -5.122 -19.664  -6.113
  597    HB   VAL  79           HB       VAL  79  -7.140 -18.161  -6.628
  598   1HG1  VAL  79          1HG1      VAL  79  -4.981 -17.309  -4.698
  599   2HG1  VAL  79          2HG1      VAL  79  -6.389 -18.319  -4.370
  600   3HG1  VAL  79          3HG1      VAL  79  -6.595 -16.600  -4.707
  601   1HG2  VAL  79          1HG2      VAL  79  -4.915 -16.143  -7.049
  602   2HG2  VAL  79          2HG2      VAL  79  -6.630 -15.756  -6.909
  603   3HG2  VAL  79          3HG2      VAL  79  -6.049 -16.701  -8.279
  604    H    GLY  80           H        GLY  80  -5.426 -21.240  -7.538
  605   1HA   GLY  80          1HA       GLY  80  -6.921 -21.634  -9.647
  606   2HA   GLY  80          2HA       GLY  80  -5.718 -20.610 -10.433
  607    H    SER  81           H        SER  81  -6.441 -23.552 -10.748
  608    HA   SER  81           HA       SER  81  -4.299 -25.184  -9.767
  609   1HB   SER  81          1HB       SER  81  -6.539 -25.311 -11.631
  610   2HB   SER  81          2HB       SER  81  -5.162 -26.243 -12.208
  611    HG   SER  81           HG       SER  81  -5.379 -27.579 -10.576
  612    H    ALA  82           H        ALA  82  -2.520 -26.097 -11.112
  613    HA   ALA  82           HA       ALA  82  -1.637 -24.342 -13.364
  614   1HB   ALA  82          1HB       ALA  82  -0.731 -23.662 -11.069
  615   2HB   ALA  82          2HB       ALA  82   0.485 -23.981 -12.305
  616   3HB   ALA  82          3HB       ALA  82   0.145 -25.192 -11.069
  617    H    ASP  83           H        ASP  83  -0.197 -25.423 -14.829
  618    HA   ASP  83           HA       ASP  83   0.471 -28.269 -14.287
  619   1HB   ASP  83          1HB       ASP  83  -1.835 -27.476 -15.649
  620   2HB   ASP  83          2HB       ASP  83  -0.700 -27.871 -16.940
  621    H    ASP  84           H        ASP  84   1.964 -29.116 -16.007
  622    HA   ASP  84           HA       ASP  84   3.468 -26.909 -17.380
  623   1HB   ASP  84          1HB       ASP  84   4.410 -28.025 -15.229
  624   2HB   ASP  84          2HB       ASP  84   4.699 -29.427 -16.259
  625    H    ALA  85           H        ALA  85   1.650 -27.974 -18.980
  626    HA   ALA  85           HA       ALA  85   3.191 -29.537 -20.920
  627   1HB   ALA  85          1HB       ALA  85   1.816 -31.525 -20.803
  628   2HB   ALA  85          2HB       ALA  85   0.721 -30.757 -19.653
  629   3HB   ALA  85          3HB       ALA  85   2.364 -31.168 -19.164
  630    H    LYS  86           H        LYS  86   1.713 -26.980 -20.831
  631    HA   LYS  86           HA       LYS  86   0.174 -25.760 -22.148
  632   1HB   LYS  86          1HB       LYS  86   1.700 -27.404 -23.705
  633   2HB   LYS  86          2HB       LYS  86   0.080 -27.937 -24.156
  634   1HG   LYS  86          1HG       LYS  86   0.219 -26.181 -25.618
  635   2HG   LYS  86          2HG       LYS  86  -0.289 -25.254 -24.205
  636   1HD   LYS  86          1HD       LYS  86   1.972 -24.635 -23.691
  637   2HD   LYS  86          2HD       LYS  86   2.617 -25.775 -24.873
  638   1HE   LYS  86          1HE       LYS  86   0.719 -23.642 -25.815
  639   2HE   LYS  86          2HE       LYS  86   2.417 -23.222 -25.518
  640   1HZ   LYS  86          1HZ       LYS  86   3.041 -25.188 -26.854
  641   2HZ   LYS  86          2HZ       LYS  86   2.209 -24.015 -27.760
  642   3HZ   LYS  86          3HZ       LYS  86   1.407 -25.420 -27.243
  643    H    LYS  87           H        LYS  87  -1.076 -27.301 -20.140
  644    HA   LYS  87           HA       LYS  87  -3.707 -27.793 -21.408
  645   1HB   LYS  87          1HB       LYS  87  -1.976 -29.868 -21.159
  646   2HB   LYS  87          2HB       LYS  87  -2.755 -29.934 -19.578
  647   1HG   LYS  87          1HG       LYS  87  -4.333 -31.157 -20.681
  648   2HG   LYS  87          2HG       LYS  87  -4.924 -29.575 -21.192
  649   1HD   LYS  87          1HD       LYS  87  -3.769 -29.713 -23.280
  650   2HD   LYS  87          2HD       LYS  87  -2.829 -31.107 -22.746
  651   1HE   LYS  87          1HE       LYS  87  -4.829 -32.505 -22.705
  652   2HE   LYS  87          2HE       LYS  87  -5.849 -31.107 -23.099
  653   1HZ   LYS  87          1HZ       LYS  87  -3.695 -32.287 -24.766
  654   2HZ   LYS  87          2HZ       LYS  87  -4.425 -30.789 -25.100
  655   3HZ   LYS  87          3HZ       LYS  87  -5.349 -32.214 -25.132
  656    H    ASP  88           H        ASP  88  -5.017 -26.557 -20.119
  657    HA   ASP  88           HA       ASP  88  -5.015 -27.001 -17.199
  658   1HB   ASP  88          1HB       ASP  88  -3.376 -25.073 -18.216
  659   2HB   ASP  88          2HB       ASP  88  -4.860 -24.146 -17.989
  660    H    ALA  89           H        ALA  89  -6.743 -25.251 -16.283
  661    HA   ALA  89           HA       ALA  89  -9.249 -25.842 -17.616
  662   1HB   ALA  89          1HB       ALA  89  -9.190 -23.662 -15.638
  663   2HB   ALA  89          2HB       ALA  89  -8.374 -25.128 -15.095
  664   3HB   ALA  89          3HB       ALA  89 -10.065 -25.192 -15.592
  665    H    ALA  90           H        ALA  90  -7.189 -22.950 -17.361
  666    HA   ALA  90           HA       ALA  90  -9.067 -21.407 -19.074
  667   1HB   ALA  90          1HB       ALA  90  -8.346 -19.931 -17.495
  668   2HB   ALA  90          2HB       ALA  90  -6.894 -19.813 -18.489
  669   3HB   ALA  90          3HB       ALA  90  -6.930 -20.907 -17.107
  670    H    LYS  91           H        LYS  91  -8.754 -21.540 -21.260
  671    HA   LYS  91           HA       LYS  91  -6.080 -22.317 -22.313
  672   1HB   LYS  91          1HB       LYS  91  -8.921 -22.257 -23.314
  673   2HB   LYS  91          2HB       LYS  91  -7.585 -22.397 -24.457
  674   1HG   LYS  91          1HG       LYS  91  -6.947 -24.486 -23.672
  675   2HG   LYS  91          2HG       LYS  91  -7.618 -24.200 -22.065
  676   1HD   LYS  91          1HD       LYS  91  -9.471 -24.311 -24.422
  677   2HD   LYS  91          2HD       LYS  91  -8.861 -25.817 -23.737
  678   1HE   LYS  91          1HE       LYS  91  -9.731 -25.203 -21.525
  679   2HE   LYS  91          2HE       LYS  91 -10.292 -23.645 -22.163
  680   1HZ   LYS  91          1HZ       LYS  91 -12.057 -25.330 -22.196
  681   2HZ   LYS  91          2HZ       LYS  91 -11.102 -26.308 -23.205
  682   3HZ   LYS  91          3HZ       LYS  91 -11.661 -24.803 -23.759
  683    H    LYS  92           H        LYS  92  -4.746 -20.683 -22.962
  684    HA   LYS  92           HA       LYS  92  -5.526 -17.931 -23.154
  685   1HB   LYS  92          1HB       LYS  92  -3.233 -19.055 -22.765
  686   2HB   LYS  92          2HB       LYS  92  -3.160 -19.226 -24.519
  687   1HG   LYS  92          1HG       LYS  92  -3.936 -16.535 -23.584
  688   2HG   LYS  92          2HG       LYS  92  -2.295 -17.016 -23.152
  689   1HD   LYS  92          1HD       LYS  92  -1.577 -16.982 -25.314
  690   2HD   LYS  92          2HD       LYS  92  -3.087 -17.656 -25.929
  691   1HE   LYS  92          1HE       LYS  92  -3.380 -15.522 -26.740
  692   2HE   LYS  92          2HE       LYS  92  -3.938 -15.195 -25.086
  693   1HZ   LYS  92          1HZ       LYS  92  -1.109 -15.021 -25.983
  694   2HZ   LYS  92          2HZ       LYS  92  -1.707 -14.627 -24.442
  695   3HZ   LYS  92          3HZ       LYS  92  -2.136 -13.685 -25.790
  696    H    ASP  93           H        ASP  93  -7.315 -17.787 -24.635
  697    HA   ASP  93           HA       ASP  93  -6.595 -18.283 -27.509
  698   1HB   ASP  93          1HB       ASP  93  -9.049 -18.788 -25.855
  699   2HB   ASP  93          2HB       ASP  93  -9.241 -18.452 -27.577
  700    H    ASP  94           H        ASP  94  -5.837 -16.036 -27.647
  701    HA   ASP  94           HA       ASP  94  -7.965 -13.957 -27.334
  702   1HB   ASP  94          1HB       ASP  94  -5.411 -14.074 -26.404
  703   2HB   ASP  94          2HB       ASP  94  -5.149 -13.239 -27.936
  704    H    ALA  95           H        ALA  95  -5.297 -14.834 -29.570
  705    HA   ALA  95           HA       ALA  95  -5.086 -14.507 -31.902
  706   1HB   ALA  95          1HB       ALA  95  -7.473 -14.775 -32.997
  707   2HB   ALA  95          2HB       ALA  95  -7.970 -15.147 -31.346
  708   3HB   ALA  95          3HB       ALA  95  -6.747 -16.137 -32.144
  709    H    LYS  96           H        LYS  96  -5.615 -12.109 -30.118
  710    HA   LYS  96           HA       LYS  96  -7.179 -10.297 -31.859
  711   1HB   LYS  96          1HB       LYS  96  -6.964 -10.512 -29.208
  712   2HB   LYS  96          2HB       LYS  96  -5.601  -9.423 -29.468
  713   1HG   LYS  96          1HG       LYS  96  -7.219  -7.998 -30.869
  714   2HG   LYS  96          2HG       LYS  96  -8.508  -8.965 -30.149
  715   1HD   LYS  96          1HD       LYS  96  -8.214  -8.058 -28.060
  716   2HD   LYS  96          2HD       LYS  96  -6.478  -7.841 -28.285
  717   1HE   LYS  96          1HE       LYS  96  -6.771  -5.841 -29.531
  718   2HE   LYS  96          2HE       LYS  96  -8.491  -6.177 -29.817
  719   1HZ   LYS  96          1HZ       LYS  96  -7.295  -5.805 -27.124
  720   2HZ   LYS  96          2HZ       LYS  96  -8.945  -5.956 -27.499
  721   3HZ   LYS  96          3HZ       LYS  96  -8.084  -4.573 -27.981
  722    H    LYS  97           H        LYS  97  -6.224  -8.419 -32.848
  723    HA   LYS  97           HA       LYS  97  -3.296  -8.069 -32.780
  724   1HB   LYS  97          1HB       LYS  97  -4.338  -9.901 -34.518
  725   2HB   LYS  97          2HB       LYS  97  -4.382  -8.443 -35.511
  726   1HG   LYS  97          1HG       LYS  97  -2.226  -9.170 -35.954
  727   2HG   LYS  97          2HG       LYS  97  -1.923  -8.130 -34.562
  728   1HD   LYS  97          1HD       LYS  97  -1.474  -9.891 -33.171
  729   2HD   LYS  97          2HD       LYS  97  -2.649 -10.946 -33.957
  730   1HE   LYS  97          1HE       LYS  97  -1.140 -11.640 -35.586
  731   2HE   LYS  97          2HE       LYS  97  -0.190 -10.144 -35.487
  732   1HZ   LYS  97          1HZ       LYS  97   0.856 -12.109 -34.377
  733   2HZ   LYS  97          2HZ       LYS  97  -0.419 -12.087 -33.255
  734   3HZ   LYS  97          3HZ       LYS  97   0.641 -10.763 -33.368
  735    H    ASP  98           H        ASP  98  -2.658  -6.100 -33.988
  736    HA   ASP  98           HA       ASP  98  -4.865  -4.336 -34.908
  737   1HB   ASP  98          1HB       ASP  98  -4.603  -4.103 -32.425
  738   2HB   ASP  98          2HB       ASP  98  -2.930  -3.608 -32.685
  739    H    ASP  99           H        ASP  99  -4.060  -2.531 -36.168
  740    HA   ASP  99           HA       ASP  99  -1.499  -3.072 -37.501
  741   1HB   ASP  99          1HB       ASP  99  -3.621  -0.919 -37.791
  742   2HB   ASP  99          2HB       ASP  99  -2.274  -1.153 -38.906
  743    H    ALA 100           H        ALA 100   0.258  -1.531 -37.585
  744    HA   ALA 100           HA       ALA 100   0.261   0.478 -35.354
  745   1HB   ALA 100          1HB       ALA 100   1.652  -1.858 -35.431
  746   2HB   ALA 100          2HB       ALA 100   2.234  -0.416 -34.597
  747   3HB   ALA 100          3HB       ALA 100   2.803  -0.785 -36.226
  748    H    LYS 101           H        LYS 101   2.351   1.969 -35.783
  749    HA   LYS 101           HA       LYS 101   2.437   2.674 -38.697
  750   1HB   LYS 101          1HB       LYS 101   1.864   4.352 -36.252
  751   2HB   LYS 101          2HB       LYS 101   2.446   5.088 -37.745
  752   1HG   LYS 101          1HG       LYS 101   0.520   4.524 -38.934
  753   2HG   LYS 101          2HG       LYS 101   0.118   3.196 -37.846
  754   1HD   LYS 101          1HD       LYS 101  -0.895   4.573 -36.312
  755   2HD   LYS 101          2HD       LYS 101   0.180   5.926 -36.661
  756   1HE   LYS 101          1HE       LYS 101  -1.129   5.715 -39.047
  757   2HE   LYS 101          2HE       LYS 101  -2.404   5.217 -37.919
  758   1HZ   LYS 101          1HZ       LYS 101  -2.409   7.598 -38.065
  759   2HZ   LYS 101          2HZ       LYS 101  -0.741   7.674 -37.749
  760   3HZ   LYS 101          3HZ       LYS 101  -1.817   7.160 -36.537
  761    H    LYS 102           H        LYS 102   3.891   4.055 -35.739
  762    HA   LYS 102           HA       LYS 102   6.597   3.320 -36.794
  763   1HB   LYS 102          1HB       LYS 102   5.559   5.767 -37.116
  764   2HB   LYS 102          2HB       LYS 102   6.141   5.960 -35.462
  765   1HG   LYS 102          1HG       LYS 102   8.047   4.666 -37.324
  766   2HG   LYS 102          2HG       LYS 102   7.695   6.361 -37.664
  767   1HD   LYS 102          1HD       LYS 102   8.265   6.965 -35.352
  768   2HD   LYS 102          2HD       LYS 102   8.578   5.271 -34.976
  769   1HE   LYS 102          1HE       LYS 102  10.040   6.302 -37.340
  770   2HE   LYS 102          2HE       LYS 102  10.529   6.998 -35.781
  771   1HZ   LYS 102          1HZ       LYS 102  10.740   4.801 -34.862
  772   2HZ   LYS 102          2HZ       LYS 102  11.682   4.891 -36.273
  773   3HZ   LYS 102          3HZ       LYS 102  10.183   4.092 -36.298
  774    H    ASP 103           H        ASP 103   6.042   1.629 -34.995
  775    HA   ASP 103           HA       ASP 103   6.177   2.606 -32.225
  776   1HB   ASP 103          1HB       ASP 103   5.040   0.484 -33.420
  777   2HB   ASP 103          2HB       ASP 103   6.582  -0.254 -32.985
  778    H    GLY 104           H        GLY 104   7.946   2.093 -30.778
  779   1HA   GLY 104          1HA       GLY 104  10.251   0.752 -30.979
  780   2HA   GLY 104          2HA       GLY 104  10.571   2.035 -32.146
  781    H    SER 105           H        SER 105   9.006   4.018 -30.603
  782    HA   SER 105           HA       SER 105  11.147   4.917 -28.831
  783   1HB   SER 105          1HB       SER 105   8.351   6.033 -29.114
  784   2HB   SER 105          2HB       SER 105   9.830   6.905 -28.721
  785    HG   SER 105           HG       SER 105   9.422   7.243 -30.872
  786    H    GLN 106           H        GLN 106  10.114   5.927 -26.615
  787    HA   GLN 106           HA       GLN 106   8.583   3.718 -25.279
  788   1HB   GLN 106          1HB       GLN 106  11.055   3.732 -24.837
  789   2HB   GLN 106          2HB       GLN 106  10.883   5.353 -24.162
  790   1HG   GLN 106          1HG       GLN 106   9.519   4.576 -22.371
  791   2HG   GLN 106          2HG       GLN 106   9.264   3.013 -23.146
  792   1HE2  GLN 106          1HE2      GLN 106  11.736   5.008 -21.509
  793   2HE2  GLN 106          2HE2      GLN 106  12.755   3.708 -21.116
  794    H    THR 107           H        THR 107   7.398   4.466 -23.332
  795    HA   THR 107           HA       THR 107   6.161   7.091 -23.752
  796    HB   THR 107           HB       THR 107   5.760   5.208 -21.425
  797    HG1  THR 107           1HG      THR 107   4.683   4.983 -24.038
  798   1HG2  THR 107          1HG2      THR 107   3.313   6.002 -22.192
  799   2HG2  THR 107          2HG2      THR 107   4.245   7.370 -22.800
  800   3HG2  THR 107          3HG2      THR 107   4.307   6.953 -21.088
  801    H    ASN 108           H        ASN 108   5.808   8.438 -21.625
  802    HA   ASN 108           HA       ASN 108   8.381   9.366 -20.700
  803   1HB   ASN 108          1HB       ASN 108   6.309  10.728 -20.975
  804   2HB   ASN 108          2HB       ASN 108   5.582   9.851 -19.629
  805   1HD2  ASN 108          1HD2      ASN 108   7.896  12.352 -20.479
  806   2HD2  ASN 108          2HD2      ASN 108   8.277  12.806 -18.889
  807    H    LYS 109           H        LYS 109   9.583   8.026 -19.376
  808    HA   LYS 109           HA       LYS 109   8.246   6.352 -17.331
  809   1HB   LYS 109          1HB       LYS 109  10.135   5.634 -18.884
  810   2HB   LYS 109          2HB       LYS 109  11.193   6.695 -17.952
  811   1HG   LYS 109          1HG       LYS 109  11.413   4.498 -17.003
  812   2HG   LYS 109          2HG       LYS 109  10.440   5.442 -15.876
  813   1HD   LYS 109          1HD       LYS 109   8.399   4.444 -16.682
  814   2HD   LYS 109          2HD       LYS 109   9.248   3.659 -18.014
  815   1HE   LYS 109          1HE       LYS 109  10.118   3.090 -15.189
  816   2HE   LYS 109          2HE       LYS 109   8.701   2.255 -15.856
  817   1HZ   LYS 109          1HZ       LYS 109  10.052   1.699 -17.821
  818   2HZ   LYS 109          2HZ       LYS 109  10.669   1.006 -16.398
  819   3HZ   LYS 109          3HZ       LYS 109  11.412   2.380 -17.069
  820    H    ALA 110           H        ALA 110   7.803   7.324 -15.391
  821    HA   ALA 110           HA       ALA 110   9.279   9.703 -14.495
  822   1HB   ALA 110          1HB       ALA 110   6.843   9.443 -14.220
  823   2HB   ALA 110          2HB       ALA 110   7.625   9.573 -12.644
  824   3HB   ALA 110          3HB       ALA 110   7.101   7.999 -13.241
  825    H    LYS 111           H        LYS 111  10.134   9.719 -12.185
  826    HA   LYS 111           HA       LYS 111  10.936   7.185 -10.970
  827   1HB   LYS 111          1HB       LYS 111  12.394   7.607 -13.063
  828   2HB   LYS 111          2HB       LYS 111  13.127   8.913 -12.131
  829   1HG   LYS 111          1HG       LYS 111  13.936   7.419 -10.468
  830   2HG   LYS 111          2HG       LYS 111  12.907   6.104 -11.040
  831   1HD   LYS 111          1HD       LYS 111  14.844   5.449 -12.077
  832   2HD   LYS 111          2HD       LYS 111  14.291   6.589 -13.304
  833   1HE   LYS 111          1HE       LYS 111  15.592   8.307 -11.659
  834   2HE   LYS 111          2HE       LYS 111  16.550   6.836 -11.388
  835   1HZ   LYS 111          1HZ       LYS 111  15.834   8.003 -14.027
  836   2HZ   LYS 111          2HZ       LYS 111  16.662   6.537 -13.803
  837   3HZ   LYS 111          3HZ       LYS 111  17.377   8.003 -13.323
  838    H    ARG 112           H        ARG 112   9.567   9.395  -9.908
  839    HA   ARG 112           HA       ARG 112  11.627  10.660  -8.127
  840   1HB   ARG 112          1HB       ARG 112   9.208  11.628  -9.571
  841   2HB   ARG 112          2HB       ARG 112   9.494  12.309  -7.970
  842   1HG   ARG 112          1HG       ARG 112  11.117  13.634  -8.787
  843   2HG   ARG 112          2HG       ARG 112  11.987  12.228  -9.400
  844   1HD   ARG 112          1HD       ARG 112  11.555  13.425 -11.378
  845   2HD   ARG 112          2HD       ARG 112  10.165  12.322 -11.324
  846    HE   ARG 112           HE       ARG 112   9.086  14.309  -9.958
  847   1HH1  ARG 112          1HH2      ARG 112   9.840  14.133 -13.147
  848   2HH1  ARG 112          2HH2      ARG 112   9.915  15.838 -13.443
  849   1HH2  ARG 112          1HH1      ARG 112   9.811  16.694 -10.085
  850   2HH2  ARG 112          2HH1      ARG 112   9.898  17.288 -11.709
  851    H    ALA 113           H        ALA 113  10.737   8.170  -7.362
  852    HA   ALA 113           HA       ALA 113   9.371   8.728  -4.842
  853   1HB   ALA 113          1HB       ALA 113   7.956   7.791  -7.261
  854   2HB   ALA 113          2HB       ALA 113   7.313   8.587  -5.825
  855   3HB   ALA 113          3HB       ALA 113   7.619   6.851  -5.808
  856    H    LEU 114           H        LEU 114   8.653   6.270  -4.003
  857    HA   LEU 114           HA       LEU 114  11.185   4.727  -4.169
  858   1HB   LEU 114          1HB       LEU 114  10.138   5.375  -1.996
  859   2HB   LEU 114          2HB       LEU 114   8.765   4.349  -2.406
  860    HG   LEU 114           HG       LEU 114  11.446   3.111  -2.678
  861   1HD1  LEU 114          1HD1      LEU 114  11.254   2.534  -0.155
  862   2HD1  LEU 114          2HD1      LEU 114  10.272   3.995  -0.055
  863   3HD1  LEU 114          3HD1      LEU 114  11.943   4.092  -0.606
  864   1HD2  LEU 114          1HD2      LEU 114  10.230   1.210  -2.445
  865   2HD2  LEU 114          2HD2      LEU 114   8.868   2.266  -2.820
  866   3HD2  LEU 114          3HD2      LEU 114   9.249   1.879  -1.142
  867    H    GLU 115           H        GLU 115  11.152   2.452  -4.529
  868    HA   GLU 115           HA       GLU 115   8.717   1.161  -5.568
  869   1HB   GLU 115          1HB       GLU 115   9.797   0.761  -7.792
  870   2HB   GLU 115          2HB       GLU 115   9.506   2.473  -7.483
  871   1HG   GLU 115          1HG       GLU 115  11.852   2.721  -6.718
  872   2HG   GLU 115          2HG       GLU 115  12.138   1.018  -7.083
  873    H    VAL 116           H        VAL 116   9.355  -1.154  -6.326
  874    HA   VAL 116           HA       VAL 116  11.789  -2.136  -4.892
  875    HB   VAL 116           HB       VAL 116   9.630  -2.259  -3.547
  876   1HG1  VAL 116          1HG1      VAL 116   8.939  -4.501  -5.458
  877   2HG1  VAL 116          2HG1      VAL 116   8.256  -2.882  -5.613
  878   3HG1  VAL 116          3HG1      VAL 116   7.943  -3.837  -4.162
  879   1HG2  VAL 116          1HG2      VAL 116  11.728  -3.834  -3.440
  880   2HG2  VAL 116          2HG2      VAL 116  10.632  -5.035  -4.123
  881   3HG2  VAL 116          3HG2      VAL 116  10.263  -4.285  -2.569
  882    H    LEU 117           H        LEU 117  12.825  -3.824  -5.987
  883    HA   LEU 117           HA       LEU 117  11.426  -4.974  -8.377
  884   1HB   LEU 117          1HB       LEU 117  13.049  -3.031  -8.794
  885   2HB   LEU 117          2HB       LEU 117  14.331  -4.128  -8.281
  886    HG   LEU 117           HG       LEU 117  12.420  -5.163 -10.316
  887   1HD1  LEU 117          1HD1      LEU 117  13.930  -4.063 -12.090
  888   2HD1  LEU 117          2HD1      LEU 117  14.422  -2.954 -10.810
  889   3HD1  LEU 117          3HD1      LEU 117  12.733  -3.029 -11.311
  890   1HD2  LEU 117          1HD2      LEU 117  14.867  -5.797 -11.189
  891   2HD2  LEU 117          2HD2      LEU 117  14.092  -6.703  -9.890
  892   3HD2  LEU 117          3HD2      LEU 117  15.283  -5.460  -9.509
  893    H    GLU 118           H        GLU 118  11.844  -7.161  -8.709
  894    HA   GLU 118           HA       GLU 118  13.406  -8.551  -6.591
  895   1HB   GLU 118          1HB       GLU 118  11.494  -9.527  -8.740
  896   2HB   GLU 118          2HB       GLU 118  12.160 -10.519  -7.443
  897   1HG   GLU 118          1HG       GLU 118  10.501  -9.846  -6.081
  898   2HG   GLU 118          2HG       GLU 118  11.053  -8.179  -6.244
  899    H    ALA 119           H        ALA 119  15.557  -8.716  -7.178
  900    HA   ALA 119           HA       ALA 119  16.151  -9.766  -9.925
  901   1HB   ALA 119          1HB       ALA 119  16.665  -7.386  -9.797
  902   2HB   ALA 119          2HB       ALA 119  18.181  -8.287  -9.814
  903   3HB   ALA 119          3HB       ALA 119  17.564  -7.628  -8.299
  904    H    GLU 120           H        GLU 120  17.913 -11.245 -10.021
  905    HA   GLU 120           HA       GLU 120  19.258 -13.003  -9.187
  906   1HB   GLU 120          1HB       GLU 120  19.775 -10.799  -7.162
  907   2HB   GLU 120          2HB       GLU 120  20.808 -12.208  -7.408
  908   1HG   GLU 120          1HG       GLU 120  21.076 -11.521  -9.805
  909   2HG   GLU 120          2HG       GLU 120  20.186 -10.043  -9.435
  910    H    ASP 121           H        ASP 121  16.583 -13.297  -8.444
  911    HA   ASP 121           HA       ASP 121  15.203 -14.391  -6.871
  912   1HB   ASP 121          1HB       ASP 121  17.850 -15.500  -6.869
  913   2HB   ASP 121          2HB       ASP 121  17.228 -15.548  -5.219
  914    H    LYS 122           H        LYS 122  16.484 -11.651  -6.229
  915    HA   LYS 122           HA       LYS 122  15.924 -11.727  -3.282
  916   1HB   LYS 122          1HB       LYS 122  18.325 -11.072  -4.729
  917   2HB   LYS 122          2HB       LYS 122  17.732  -9.615  -3.932
  918   1HG   LYS 122          1HG       LYS 122  18.392 -10.377  -1.919
  919   2HG   LYS 122          2HG       LYS 122  17.503 -11.882  -2.146
  920   1HD   LYS 122          1HD       LYS 122  19.336 -12.965  -3.136
  921   2HD   LYS 122          2HD       LYS 122  20.131 -11.446  -3.548
  922   1HE   LYS 122          1HE       LYS 122  21.382 -12.139  -1.683
  923   2HE   LYS 122          2HE       LYS 122  20.157 -11.110  -0.914
  924   1HZ   LYS 122          1HZ       LYS 122  20.221 -13.251   0.181
  925   2HZ   LYS 122          2HZ       LYS 122  19.991 -14.054  -1.298
  926   3HZ   LYS 122          3HZ       LYS 122  18.753 -13.087  -0.652
  927    H    VAL 123           H        VAL 123  15.472  -9.365  -2.510
  928    HA   VAL 123           HA       VAL 123  14.038  -7.800  -4.623
  929    HB   VAL 123           HB       VAL 123  12.259  -7.511  -2.749
  930   1HG1  VAL 123          1HG1      VAL 123  12.763  -9.688  -4.651
  931   2HG1  VAL 123          2HG1      VAL 123  11.292  -8.756  -4.371
  932   3HG1  VAL 123          3HG1      VAL 123  11.664 -10.144  -3.349
  933   1HG2  VAL 123          1HG2      VAL 123  12.164  -9.207  -1.065
  934   2HG2  VAL 123          2HG2      VAL 123  13.821  -8.606  -1.032
  935   3HG2  VAL 123          3HG2      VAL 123  13.455 -10.137  -1.827
  936    H    ILE 124           H        ILE 124  14.571  -5.677  -4.523
  937    HA   ILE 124           HA       ILE 124  15.662  -4.589  -1.948
  938    HB   ILE 124           HB       ILE 124  16.504  -4.020  -4.808
  939   1HG1  ILE 124          1HG1      ILE 124  17.154  -6.284  -4.078
  940   2HG1  ILE 124          2HG1      ILE 124  18.569  -5.244  -4.200
  941   1HG2  ILE 124          1HG2      ILE 124  18.315  -3.284  -2.621
  942   2HG2  ILE 124          2HG2      ILE 124  16.791  -2.400  -2.587
  943   3HG2  ILE 124          3HG2      ILE 124  17.808  -2.346  -4.025
  944   1HD1  ILE 124          1HD1      ILE 124  17.081  -5.828  -1.635
  945   2HD1  ILE 124          2HD1      ILE 124  18.555  -4.874  -1.793
  946   3HD1  ILE 124          3HD1      ILE 124  18.584  -6.604  -2.128
  947    H    LEU 125           H        LEU 125  15.134  -2.393  -1.504
  948    HA   LEU 125           HA       LEU 125  12.768  -1.334  -3.000
  949   1HB   LEU 125          1HB       LEU 125  13.880  -0.238  -0.427
  950   2HB   LEU 125          2HB       LEU 125  12.209  -0.277  -0.978
  951    HG   LEU 125           HG       LEU 125  13.818  -2.713  -0.154
  952   1HD1  LEU 125          1HD1      LEU 125  11.424  -1.921   1.364
  953   2HD1  LEU 125          2HD1      LEU 125  12.781  -0.808   1.513
  954   3HD1  LEU 125          3HD1      LEU 125  12.981  -2.505   1.945
  955   1HD2  LEU 125          1HD2      LEU 125  11.238  -3.478  -0.092
  956   2HD2  LEU 125          2HD2      LEU 125  12.245  -3.650  -1.530
  957   3HD2  LEU 125          3HD2      LEU 125  11.147  -2.278  -1.380
  958    H    LYS 126           H        LYS 126  13.087   0.415  -4.350
  959    HA   LYS 126           HA       LYS 126  15.682   1.896  -4.071
  960   1HB   LYS 126          1HB       LYS 126  13.949   1.943  -6.518
  961   2HB   LYS 126          2HB       LYS 126  15.699   2.080  -6.398
  962   1HG   LYS 126          1HG       LYS 126  15.756  -0.332  -5.650
  963   2HG   LYS 126          2HG       LYS 126  14.039  -0.428  -6.038
  964   1HD   LYS 126          1HD       LYS 126  14.843  -1.083  -8.082
  965   2HD   LYS 126          2HD       LYS 126  14.953   0.659  -8.337
  966   1HE   LYS 126          1HE       LYS 126  17.121  -0.036  -8.915
  967   2HE   LYS 126          2HE       LYS 126  17.332   0.357  -7.198
  968   1HZ   LYS 126          1HZ       LYS 126  18.164  -1.869  -7.694
  969   2HZ   LYS 126          2HZ       LYS 126  16.635  -2.322  -8.282
  970   3HZ   LYS 126          3HZ       LYS 126  16.837  -1.939  -6.640
  971    H    CYS 127           H        CYS 127  15.641   4.070  -3.802
  972    HA   CYS 127           HA       CYS 127  13.072   5.567  -4.128
  973   1HB   CYS 127          1HB       CYS 127  13.248   4.966  -1.788
  974   2HB   CYS 127          2HB       CYS 127  14.936   5.435  -1.736
  975    H    ASN 128           H        ASN 128  13.511   7.955  -4.263
  976    HA   ASN 128           HA       ASN 128  15.706   8.578  -6.003
  977   1HB   ASN 128          1HB       ASN 128  13.424   9.709  -5.694
  978   2HB   ASN 128          2HB       ASN 128  14.124  10.500  -4.280
  979   1HD2  ASN 128          1HD2      ASN 128  14.126  10.424  -7.796
  980   2HD2  ASN 128          2HD2      ASN 128  15.152  11.759  -8.011
  981    H    SER 129           H        SER 129  15.712   8.034  -2.645
  982    HA   SER 129           HA       SER 129  18.464   8.866  -2.340
  983   1HB   SER 129          1HB       SER 129  16.866  10.994  -2.396
  984   2HB   SER 129          2HB       SER 129  16.578  10.545  -0.719
  985    HG   SER 129           HG       SER 129  19.137  10.896  -1.902
  986    H    SER 130           H        SER 130  17.952   9.558   0.571
  987    HA   SER 130           HA       SER 130  18.265   7.052   1.793
  988   1HB   SER 130          1HB       SER 130  17.319   8.357   3.820
  989   2HB   SER 130          2HB       SER 130  18.731   9.035   3.014
  990    HG   SER 130           HG       SER 130  16.019   9.733   2.518
  991    H    ILE 131           H        ILE 131  16.850   5.377   2.222
  992    HA   ILE 131           HA       ILE 131  14.007   5.748   1.461
  993    HB   ILE 131           HB       ILE 131  15.235   3.174   2.425
  994   1HG1  ILE 131          1HG1      ILE 131  15.607   4.395  -0.333
  995   2HG1  ILE 131          2HG1      ILE 131  16.885   4.131   0.848
  996   1HG2  ILE 131          1HG2      ILE 131  13.613   3.177   0.001
  997   2HG2  ILE 131          2HG2      ILE 131  12.773   3.947   1.345
  998   3HG2  ILE 131          3HG2      ILE 131  13.368   2.296   1.508
  999   1HD1  ILE 131          1HD1      ILE 131  17.126   2.001   0.172
 1000   2HD1  ILE 131          2HD1      ILE 131  15.931   2.298  -1.091
 1001   3HD1  ILE 131          3HD1      ILE 131  15.419   1.680   0.479
 1002    H    THR 132           H        THR 132  12.469   6.065   2.964
 1003    HA   THR 132           HA       THR 132  13.106   6.007   5.821
 1004    HB   THR 132           HB       THR 132  10.532   6.427   4.305
 1005    HG1  THR 132           1HG      THR 132  12.098   7.919   3.713
 1006   1HG2  THR 132          1HG2      THR 132   9.736   6.242   6.443
 1007   2HG2  THR 132          2HG2      THR 132  10.295   7.911   6.544
 1008   3HG2  THR 132          3HG2      THR 132  11.305   6.605   7.163
 1009    H    LEU 133           H        LEU 133  12.680   4.309   7.201
 1010    HA   LEU 133           HA       LEU 133  11.430   1.862   6.079
 1011   1HB   LEU 133          1HB       LEU 133  13.579   2.444   7.758
 1012   2HB   LEU 133          2HB       LEU 133  12.349   1.836   8.864
 1013    HG   LEU 133           HG       LEU 133  13.738  -0.009   8.023
 1014   1HD1  LEU 133          1HD1      LEU 133  10.844   0.203   7.548
 1015   2HD1  LEU 133          2HD1      LEU 133  11.763  -1.066   8.354
 1016   3HD1  LEU 133          3HD1      LEU 133  11.624  -1.059   6.596
 1017   1HD2  LEU 133          1HD2      LEU 133  13.248   1.375   5.476
 1018   2HD2  LEU 133          2HD2      LEU 133  13.007  -0.369   5.379
 1019   3HD2  LEU 133          3HD2      LEU 133  14.553   0.278   5.926
 1020    H    LEU 134           H        LEU 134   9.174   2.056   6.191
 1021    HA   LEU 134           HA       LEU 134   7.819   3.397   8.385
 1022   1HB   LEU 134          1HB       LEU 134   6.833   1.490   6.238
 1023   2HB   LEU 134          2HB       LEU 134   5.824   2.579   7.193
 1024    HG   LEU 134           HG       LEU 134   8.089   3.496   5.405
 1025   1HD1  LEU 134          1HD1      LEU 134   6.261   2.520   4.072
 1026   2HD1  LEU 134          2HD1      LEU 134   6.303   4.271   3.880
 1027   3HD1  LEU 134          3HD1      LEU 134   5.094   3.527   4.927
 1028   1HD2  LEU 134          1HD2      LEU 134   6.563   5.655   5.723
 1029   2HD2  LEU 134          2HD2      LEU 134   7.805   5.231   6.901
 1030   3HD2  LEU 134          3HD2      LEU 134   6.116   4.824   7.213
 1031    H    GLN 135           H        GLN 135   7.672  -0.010   7.291
 1032    HA   GLN 135           HA       GLN 135   8.212  -1.148   9.881
 1033   1HB   GLN 135          1HB       GLN 135   5.828  -1.886  10.288
 1034   2HB   GLN 135          2HB       GLN 135   6.086  -0.154  10.464
 1035   1HG   GLN 135          1HG       GLN 135   4.561   0.260   8.860
 1036   2HG   GLN 135          2HG       GLN 135   5.477  -0.718   7.713
 1037   1HE2  GLN 135          1HE2      GLN 135   2.429  -0.498   8.654
 1038   2HE2  GLN 135          2HE2      GLN 135   1.978  -2.131   8.751
 1039    H    GLY 136           H        GLY 136   7.043  -3.523   9.813
 1040   1HA   GLY 136          1HA       GLY 136   6.720  -5.543   8.622
 1041   2HA   GLY 136          2HA       GLY 136   6.816  -4.631   7.120
 1042    H    THR 137           H        THR 137   8.432  -5.494   5.935
 1043    HA   THR 137           HA       THR 137  10.742  -6.825   7.089
 1044    HB   THR 137           HB       THR 137  10.488  -5.861   4.254
 1045    HG1  THR 137           1HG      THR 137   9.011  -7.878   5.577
 1046   1HG2  THR 137          1HG2      THR 137  12.179  -7.313   3.988
 1047   2HG2  THR 137          2HG2      THR 137  11.139  -8.618   4.551
 1048   3HG2  THR 137          3HG2      THR 137  12.121  -7.713   5.703
 1049    H    ALA 138           H        ALA 138  11.901  -5.320   8.351
 1050    HA   ALA 138           HA       ALA 138  12.885  -2.832   7.068
 1051   1HB   ALA 138          1HB       ALA 138  13.322  -4.044   9.822
 1052   2HB   ALA 138          2HB       ALA 138  12.054  -2.887   9.417
 1053   3HB   ALA 138          3HB       ALA 138  13.748  -2.401   9.341
 1054    H    GLY 139           H        GLY 139  13.918  -4.572   5.520
 1055   1HA   GLY 139          1HA       GLY 139  16.055  -6.238   6.179
 1056   2HA   GLY 139          2HA       GLY 139  15.924  -5.400   4.641
 1057    H    GLN 140           H        GLN 140  17.770  -4.369   4.206
 1058    HA   GLN 140           HA       GLN 140  18.985  -2.618   6.283
 1059   1HB   GLN 140          1HB       GLN 140  20.000  -5.195   5.278
 1060   2HB   GLN 140          2HB       GLN 140  21.185  -3.892   5.221
 1061   1HG   GLN 140          1HG       GLN 140  21.504  -4.068   7.441
 1062   2HG   GLN 140          2HG       GLN 140  19.798  -3.722   7.722
 1063   1HE2  GLN 140          1HE2      GLN 140  22.204  -6.191   7.866
 1064   2HE2  GLN 140          2HE2      GLN 140  21.165  -7.491   8.200
 1065    H    GLU 141           H        GLU 141  20.145  -0.884   5.362
 1066    HA   GLU 141           HA       GLU 141  19.497  -0.109   2.689
 1067   1HB   GLU 141          1HB       GLU 141  21.633   0.811   4.645
 1068   2HB   GLU 141          2HB       GLU 141  21.175   1.695   3.188
 1069   1HG   GLU 141          1HG       GLU 141  18.950   2.057   3.995
 1070   2HG   GLU 141          2HG       GLU 141  19.176   0.917   5.323
 1071    H    VAL 142           H        VAL 142  20.278  -1.230   0.958
 1072    HA   VAL 142           HA       VAL 142  22.422  -2.984   0.759
 1073    HB   VAL 142           HB       VAL 142  21.354  -1.014  -1.281
 1074   1HG1  VAL 142          1HG1      VAL 142  22.132  -2.737  -2.930
 1075   2HG1  VAL 142          2HG1      VAL 142  22.948  -3.572  -1.607
 1076   3HG1  VAL 142          3HG1      VAL 142  23.456  -1.948  -2.072
 1077   1HG2  VAL 142          1HG2      VAL 142  19.504  -2.279  -0.651
 1078   2HG2  VAL 142          2HG2      VAL 142  20.482  -3.689  -0.245
 1079   3HG2  VAL 142          3HG2      VAL 142  20.172  -3.289  -1.934
 1080    H    SER 143           H        SER 143  22.697   0.345  -0.575
 1081    HA   SER 143           HA       SER 143  25.636   0.188  -0.119
 1082   1HB   SER 143          1HB       SER 143  25.626   2.117  -1.689
 1083   2HB   SER 143          2HB       SER 143  24.764   0.731  -2.350
 1084    HG   SER 143           HG       SER 143  23.614   2.729  -2.555
 1085    H    ASP 144           H        ASP 144  23.110   2.730   0.213
 1086    HA   ASP 144           HA       ASP 144  23.706   3.374   2.942
 1087   1HB   ASP 144          1HB       ASP 144  25.023   5.478   2.474
 1088   2HB   ASP 144          2HB       ASP 144  25.892   3.997   2.081
 1089    H    ASN 145           H        ASN 145  21.462   3.775   3.096
 1090    HA   ASN 145           HA       ASN 145  19.434   4.965   2.846
 1091   1HB   ASN 145          1HB       ASN 145  21.734   6.798   2.930
 1092   2HB   ASN 145          2HB       ASN 145  20.282   7.522   2.239
 1093   1HD2  ASN 145          1HD2      ASN 145  21.656   7.812   5.008
 1094   2HD2  ASN 145          2HD2      ASN 145  20.386   7.571   6.109
 1095    H    LYS 146           H        LYS 146  19.430   3.587   0.672
 1096    HA   LYS 146           HA       LYS 146  18.419   5.313  -1.429
 1097   1HB   LYS 146          1HB       LYS 146  21.178   5.060  -1.305
 1098   2HB   LYS 146          2HB       LYS 146  20.731   3.832  -2.490
 1099   1HG   LYS 146          1HG       LYS 146  19.353   6.436  -2.794
 1100   2HG   LYS 146          2HG       LYS 146  21.089   6.463  -3.105
 1101   1HD   LYS 146          1HD       LYS 146  19.349   4.320  -4.311
 1102   2HD   LYS 146          2HD       LYS 146  19.498   5.899  -5.083
 1103   1HE   LYS 146          1HE       LYS 146  21.984   4.409  -4.255
 1104   2HE   LYS 146          2HE       LYS 146  21.178   4.018  -5.787
 1105   1HZ   LYS 146          1HZ       LYS 146  21.880   6.776  -4.937
 1106   2HZ   LYS 146          2HZ       LYS 146  21.277   6.293  -6.450
 1107   3HZ   LYS 146          3HZ       LYS 146  22.843   5.838  -5.971
 1108    H    THR 147           H        THR 147  19.810   2.136  -0.632
 1109    HA   THR 147           HA       THR 147  17.543   0.852  -2.102
 1110    HB   THR 147           HB       THR 147  19.638  -0.905  -2.299
 1111    HG1  THR 147           1HG      THR 147  21.375   0.452  -3.034
 1112   1HG2  THR 147          1HG2      THR 147  18.085   0.761  -4.007
 1113   2HG2  THR 147          2HG2      THR 147  18.962  -0.710  -4.427
 1114   3HG2  THR 147          3HG2      THR 147  19.763   0.856  -4.542
 1115    H    LEU 148           H        LEU 148  16.658  -0.957  -1.035
 1116    HA   LEU 148           HA       LEU 148  17.736  -1.510   1.710
 1117   1HB   LEU 148          1HB       LEU 148  15.225  -0.784   0.778
 1118   2HB   LEU 148          2HB       LEU 148  15.072  -2.513   1.025
 1119    HG   LEU 148           HG       LEU 148  14.453  -1.348   3.068
 1120   1HD1  LEU 148          1HD1      LEU 148  17.188  -2.319   3.734
 1121   2HD1  LEU 148          2HD1      LEU 148  16.085  -3.453   2.959
 1122   3HD1  LEU 148          3HD1      LEU 148  15.648  -2.704   4.495
 1123   1HD2  LEU 148          1HD2      LEU 148  15.448   0.698   3.242
 1124   2HD2  LEU 148          2HD2      LEU 148  16.919   0.162   2.428
 1125   3HD2  LEU 148          3HD2      LEU 148  16.673  -0.201   4.136
 1126    H    ASN 149           H        ASN 149  17.949  -3.714   2.339
 1127    HA   ASN 149           HA       ASN 149  17.808  -5.704   0.098
 1128   1HB   ASN 149          1HB       ASN 149  20.038  -4.728   1.363
 1129   2HB   ASN 149          2HB       ASN 149  19.701  -6.176   2.308
 1130   1HD2  ASN 149          1HD2      ASN 149  18.672  -7.900   0.334
 1131   2HD2  ASN 149          2HD2      ASN 149  19.871  -8.208  -0.827
 1132    H    LEU 150           H        LEU 150  15.759  -6.575   0.751
 1133    HA   LEU 150           HA       LEU 150  15.293  -7.344   3.546
 1134   1HB   LEU 150          1HB       LEU 150  13.812  -7.977   0.969
 1135   2HB   LEU 150          2HB       LEU 150  13.177  -8.208   2.595
 1136    HG   LEU 150           HG       LEU 150  13.802  -5.608   1.184
 1137   1HD1  LEU 150          1HD1      LEU 150  11.402  -5.307   2.382
 1138   2HD1  LEU 150          2HD1      LEU 150  11.403  -7.059   2.183
 1139   3HD1  LEU 150          3HD1      LEU 150  11.579  -6.011   0.776
 1140   1HD2  LEU 150          1HD2      LEU 150  13.795  -6.228   4.099
 1141   2HD2  LEU 150          2HD2      LEU 150  12.908  -4.787   3.604
 1142   3HD2  LEU 150          3HD2      LEU 150  14.623  -4.939   3.226
 1143    H    GLY 151           H        GLY 151  16.434  -8.860   0.590
 1144   1HA   GLY 151          1HA       GLY 151  17.937 -10.849   0.997
 1145   2HA   GLY 151          2HA       GLY 151  16.681 -11.444   2.084
 1146    H    LYS 152           H        LYS 152  16.496 -13.373   0.775
 1147    HA   LYS 152           HA       LYS 152  15.879 -13.328  -2.034
 1148   1HB   LYS 152          1HB       LYS 152  15.213 -15.684  -1.571
 1149   2HB   LYS 152          2HB       LYS 152  16.758 -15.277  -0.826
 1150   1HG   LYS 152          1HG       LYS 152  14.564 -14.634   0.962
 1151   2HG   LYS 152          2HG       LYS 152  14.485 -16.324   0.466
 1152   1HD   LYS 152          1HD       LYS 152  17.185 -15.320   1.175
 1153   2HD   LYS 152          2HD       LYS 152  16.040 -15.446   2.511
 1154   1HE   LYS 152          1HE       LYS 152  15.586 -17.825   1.243
 1155   2HE   LYS 152          2HE       LYS 152  17.320 -17.599   0.933
 1156   1HZ   LYS 152          1HZ       LYS 152  16.858 -18.655   3.108
 1157   2HZ   LYS 152          2HZ       LYS 152  16.030 -17.251   3.588
 1158   3HZ   LYS 152          3HZ       LYS 152  17.694 -17.186   3.249
 1159    H    ARG 153           H        ARG 153  13.655 -14.401  -2.724
 1160    HA   ARG 153           HA       ARG 153  11.509 -12.638  -1.683
 1161   1HB   ARG 153          1HB       ARG 153  10.367 -13.333  -3.731
 1162   2HB   ARG 153          2HB       ARG 153  12.031 -12.907  -4.127
 1163   1HG   ARG 153          1HG       ARG 153  12.672 -15.276  -4.095
 1164   2HG   ARG 153          2HG       ARG 153  11.033 -15.728  -3.626
 1165   1HD   ARG 153          1HD       ARG 153  11.630 -14.190  -6.172
 1166   2HD   ARG 153          2HD       ARG 153  11.523 -15.960  -6.115
 1167    HE   ARG 153           HE       ARG 153   9.259 -14.635  -4.830
 1168   1HH1  ARG 153          1HH1      ARG 153   9.491 -13.663  -7.726
 1169   2HH1  ARG 153          2HH1      ARG 153   8.469 -14.803  -8.535
 1170   1HH2  ARG 153          1HH2      ARG 153   8.419 -17.040  -5.886
 1171   2HH2  ARG 153          2HH2      ARG 153   7.862 -16.714  -7.494
 1172    H    ILE 154           H        ILE 154  12.643 -15.859  -1.395
 1173    HA   ILE 154           HA       ILE 154  10.148 -17.208  -0.860
 1174    HB   ILE 154           HB       ILE 154  12.985 -17.708  -0.981
 1175   1HG1  ILE 154          1HG1      ILE 154  12.155 -20.014  -1.489
 1176   2HG1  ILE 154          2HG1      ILE 154  10.527 -19.468  -1.082
 1177   1HG2  ILE 154          1HG2      ILE 154  13.032 -19.584   0.676
 1178   2HG2  ILE 154          2HG2      ILE 154  11.494 -19.001   1.314
 1179   3HG2  ILE 154          3HG2      ILE 154  12.936 -17.991   1.428
 1180   1HD1  ILE 154          1HD1      ILE 154  11.219 -17.519  -2.811
 1181   2HD1  ILE 154          2HD1      ILE 154  10.451 -19.018  -3.330
 1182   3HD1  ILE 154          3HD1      ILE 154  12.201 -18.834  -3.457
 1183    H    GLU 155           H        GLU 155  11.950 -14.927   0.921
 1184    HA   GLU 155           HA       GLU 155  11.258 -15.916   3.597
 1185   1HB   GLU 155          1HB       GLU 155  13.301 -14.553   2.842
 1186   2HB   GLU 155          2HB       GLU 155  12.215 -13.165   2.781
 1187   1HG   GLU 155          1HG       GLU 155  13.289 -13.200   4.958
 1188   2HG   GLU 155          2HG       GLU 155  11.589 -13.621   5.167
 1189    H    ASP 156           H        ASP 156   9.370 -14.612   1.220
 1190    HA   ASP 156           HA       ASP 156   7.287 -13.508   1.223
 1191   1HB   ASP 156          1HB       ASP 156   7.329 -15.339   3.206
 1192   2HB   ASP 156          2HB       ASP 156   7.080 -13.885   4.171
 1193    HA   PRO 157           HA       PRO 157   9.290  -9.736   3.059
 1194   1HB   PRO 157          1HB       PRO 157   9.210  -8.246   0.763
 1195   2HB   PRO 157          2HB       PRO 157  10.559  -9.327   1.167
 1196   1HG   PRO 157          1HG       PRO 157   8.269  -9.771  -0.684
 1197   2HG   PRO 157          2HG       PRO 157   9.970 -10.228  -0.863
 1198   1HD   PRO 157          1HD       PRO 157   8.025 -11.982  -0.125
 1199   2HD   PRO 157          2HD       PRO 157   9.723 -12.142   0.373
 1200    H    ARG 158           H        ARG 158   7.880  -8.359   4.084
 1201    HA   ARG 158           HA       ARG 158   5.484  -7.346   2.662
 1202   1HB   ARG 158          1HB       ARG 158   4.058  -8.158   4.596
 1203   2HB   ARG 158          2HB       ARG 158   4.705  -9.441   3.575
 1204   1HG   ARG 158          1HG       ARG 158   5.849 -10.334   5.300
 1205   2HG   ARG 158          2HG       ARG 158   6.576  -8.777   5.695
 1206   1HD   ARG 158          1HD       ARG 158   4.216  -8.226   6.714
 1207   2HD   ARG 158          2HD       ARG 158   4.030  -9.990   6.748
 1208    HE   ARG 158           HE       ARG 158   5.838  -8.455   8.428
 1209   1HH1  ARG 158          1HH2      ARG 158   4.497 -11.433   8.096
 1210   2HH1  ARG 158          2HH2      ARG 158   5.902 -12.350   8.528
 1211   1HH2  ARG 158          1HH1      ARG 158   8.041  -9.622   8.408
 1212   2HH2  ARG 158          2HH1      ARG 158   7.908 -11.324   8.704
 1213    H    GLY 159           H        GLY 159   5.613  -5.174   3.071
 1214   1HA   GLY 159          1HA       GLY 159   5.385  -4.024   5.634
 1215   2HA   GLY 159          2HA       GLY 159   7.107  -4.044   5.246
 1216    H    MET 160           H        MET 160   6.855  -1.637   5.283
 1217    HA   MET 160           HA       MET 160   6.061  -0.669   2.573
 1218   1HB   MET 160          1HB       MET 160   5.429   0.936   5.029
 1219   2HB   MET 160          2HB       MET 160   4.664   0.998   3.446
 1220   1HG   MET 160          1HG       MET 160   3.664  -1.235   3.856
 1221   2HG   MET 160          2HG       MET 160   4.398  -1.257   5.460
 1222   1HE   MET 160          1HE       MET 160   3.827   2.317   5.800
 1223   2HE   MET 160          2HE       MET 160   4.432   0.954   6.737
 1224   3HE   MET 160          3HE       MET 160   2.941   1.756   7.223
 1225    H    TYR 161           H        TYR 161   7.144   1.331   1.982
 1226    HA   TYR 161           HA       TYR 161   9.331   2.256   3.778
 1227   1HB   TYR 161          1HB       TYR 161   9.918   1.511   0.912
 1228   2HB   TYR 161          2HB       TYR 161  11.041   1.660   2.262
 1229    HD1  TYR 161           1HD      TYR 161   8.678  -0.520   0.522
 1230    HD2  TYR 161           2HD      TYR 161  11.132  -0.094   4.022
 1231    HE1  TYR 161           1HE      TYR 161   8.432  -2.943   0.989
 1232    HE2  TYR 161           2HE      TYR 161  10.888  -2.515   4.485
 1233    HH   TYR 161           HH       TYR 161   8.616  -4.387   3.348
 1234    H    GLN 162           H        GLN 162   9.125   4.449   3.764
 1235    HA   GLN 162           HA       GLN 162   7.917   5.789   1.403
 1236   1HB   GLN 162          1HB       GLN 162   7.070   6.209   3.696
 1237   2HB   GLN 162          2HB       GLN 162   8.668   6.774   4.177
 1238   1HG   GLN 162          1HG       GLN 162   8.535   8.570   2.476
 1239   2HG   GLN 162          2HG       GLN 162   6.918   8.019   2.037
 1240   1HE2  GLN 162          1HE2      GLN 162   8.734   8.990   5.009
 1241   2HE2  GLN 162          2HE2      GLN 162   7.423   9.803   5.717
 1242    H    CYS 163           H        CYS 163   9.005   7.773   0.576
 1243    HA   CYS 163           HA       CYS 163  11.928   7.363   0.392
 1244   1HB   CYS 163          1HB       CYS 163   9.739   8.606  -1.120
 1245   2HB   CYS 163          2HB       CYS 163  11.210   9.574  -1.120
 1246    H    GLY 164           H        GLY 164  13.154   9.640   0.276
 1247   1HA   GLY 164          1HA       GLY 164  12.593  10.980   2.864
 1248   2HA   GLY 164          2HA       GLY 164  14.110  11.075   1.967
 1249    H    GLU 165           H        GLU 165  12.915  13.408   2.873
 1250    HA   GLU 165           HA       GLU 165  11.237  14.628   0.823
 1251   1HB   GLU 165          1HB       GLU 165  11.413  15.139   3.336
 1252   2HB   GLU 165          2HB       GLU 165  12.906  15.993   2.946
 1253   1HG   GLU 165          1HG       GLU 165  11.331  17.105   1.089
 1254   2HG   GLU 165          2HG       GLU 165  10.087  16.701   2.272
 1255    H    ASN 166           H        ASN 166  11.998  15.407  -1.096
 1256    HA   ASN 166           HA       ASN 166  14.427  16.970  -1.314
 1257   1HB   ASN 166          1HB       ASN 166  15.376  14.709  -1.017
 1258   2HB   ASN 166          2HB       ASN 166  14.417  14.122  -2.376
 1259   1HD2  ASN 166          1HD2      ASN 166  16.264  17.198  -2.053
 1260   2HD2  ASN 166          2HD2      ASN 166  17.261  16.913  -3.397
 1261    H    ALA 167           H        ALA 167  12.963  14.602  -3.564
 1262    HA   ALA 167           HA       ALA 167  12.325  16.878  -5.401
 1263   1HB   ALA 167          1HB       ALA 167  13.835  14.665  -5.803
 1264   2HB   ALA 167          2HB       ALA 167  12.939  15.454  -7.101
 1265   3HB   ALA 167          3HB       ALA 167  12.261  14.040  -6.294
 1266    H    LYS 168           H        LYS 168  10.982  14.031  -3.785
 1267    HA   LYS 168           HA       LYS 168   8.286  15.043  -3.881
 1268   1HB   LYS 168          1HB       LYS 168   8.569  14.463  -6.249
 1269   2HB   LYS 168          2HB       LYS 168   9.068  12.832  -5.807
 1270   1HG   LYS 168          1HG       LYS 168   6.906  12.207  -5.839
 1271   2HG   LYS 168          2HG       LYS 168   6.605  13.295  -4.485
 1272   1HD   LYS 168          1HD       LYS 168   6.764  14.485  -7.223
 1273   2HD   LYS 168          2HD       LYS 168   5.311  13.578  -6.799
 1274   1HE   LYS 168          1HE       LYS 168   5.185  14.996  -4.679
 1275   2HE   LYS 168          2HE       LYS 168   6.434  16.025  -5.407
 1276   1HZ   LYS 168          1HZ       LYS 168   3.837  15.296  -6.656
 1277   2HZ   LYS 168          2HZ       LYS 168   5.049  16.239  -7.384
 1278   3HZ   LYS 168          3HZ       LYS 168   4.231  16.814  -6.012
 1279    H    SER 169           H        SER 169   7.606  14.260  -1.974
 1280    HA   SER 169           HA       SER 169   8.724  11.922  -0.677
 1281   1HB   SER 169          1HB       SER 169   7.919  13.685   0.693
 1282   2HB   SER 169          2HB       SER 169   6.408  13.805  -0.206
 1283    HG   SER 169           HG       SER 169   5.613  12.198   0.919
 1284    H    PHE 170           H        PHE 170   8.155   9.828  -1.097
 1285    HA   PHE 170           HA       PHE 170   5.371   9.262  -2.051
 1286   1HB   PHE 170          1HB       PHE 170   7.083   9.375  -3.887
 1287   2HB   PHE 170          2HB       PHE 170   7.936   8.049  -3.100
 1288    HD1  PHE 170           1HD      PHE 170   6.925   5.800  -2.956
 1289    HD2  PHE 170           2HD      PHE 170   4.994   9.011  -5.057
 1290    HE1  PHE 170           1HE      PHE 170   5.428   4.170  -4.074
 1291    HE2  PHE 170           2HE      PHE 170   3.497   7.379  -6.174
 1292    HZ   PHE 170           HZ       PHE 170   3.716   4.960  -5.684
 1293    H    THR 171           H        THR 171   4.738   6.976  -1.669
 1294    HA   THR 171           HA       THR 171   6.398   5.542   0.360
 1295    HB   THR 171           HB       THR 171   3.419   5.958   0.648
 1296    HG1  THR 171           1HG      THR 171   3.791   7.791   1.704
 1297   1HG2  THR 171          1HG2      THR 171   5.288   5.677   2.940
 1298   2HG2  THR 171          2HG2      THR 171   5.063   4.249   1.929
 1299   3HG2  THR 171          3HG2      THR 171   3.674   5.002   2.713
 1300    H    LEU 172           H        LEU 172   6.230   3.284   0.182
 1301    HA   LEU 172           HA       LEU 172   4.164   2.181  -1.631
 1302   1HB   LEU 172          1HB       LEU 172   6.023   2.552  -3.054
 1303   2HB   LEU 172          2HB       LEU 172   7.167   2.023  -1.821
 1304    HG   LEU 172           HG       LEU 172   5.277  -0.092  -2.340
 1305   1HD1  LEU 172          1HD1      LEU 172   6.389  -0.411  -4.743
 1306   2HD1  LEU 172          2HD1      LEU 172   6.391   1.352  -4.699
 1307   3HD1  LEU 172          3HD1      LEU 172   4.874   0.467  -4.536
 1308   1HD2  LEU 172          1HD2      LEU 172   7.761   0.030  -1.474
 1309   2HD2  LEU 172          2HD2      LEU 172   8.157  -0.090  -3.188
 1310   3HD2  LEU 172          3HD2      LEU 172   7.228  -1.369  -2.406
 1311    H    GLN 173           H        GLN 173   3.396   0.202  -0.898
 1312    HA   GLN 173           HA       GLN 173   4.813  -1.040   1.434
 1313   1HB   GLN 173          1HB       GLN 173   2.732  -0.232   2.189
 1314   2HB   GLN 173          2HB       GLN 173   1.924  -0.636   0.677
 1315   1HG   GLN 173          1HG       GLN 173   2.092  -3.026   1.190
 1316   2HG   GLN 173          2HG       GLN 173   2.986  -2.666   2.667
 1317   1HE2  GLN 173          1HE2      GLN 173   0.065  -3.742   1.937
 1318   2HE2  GLN 173          2HE2      GLN 173  -0.907  -2.892   3.040
 1319    H    VAL 174           H        VAL 174   5.080  -3.325   1.391
 1320    HA   VAL 174           HA       VAL 174   4.502  -4.606  -1.258
 1321    HB   VAL 174           HB       VAL 174   6.909  -4.105   0.104
 1322   1HG1  VAL 174          1HG1      VAL 174   6.244  -7.063   0.208
 1323   2HG1  VAL 174          2HG1      VAL 174   6.470  -6.009   1.603
 1324   3HG1  VAL 174          3HG1      VAL 174   7.826  -6.354   0.532
 1325   1HG2  VAL 174          1HG2      VAL 174   6.694  -6.275  -1.958
 1326   2HG2  VAL 174          2HG2      VAL 174   7.874  -4.969  -1.831
 1327   3HG2  VAL 174          3HG2      VAL 174   6.237  -4.627  -2.391
 1328    H    TYR 175           H        TYR 175   3.559  -6.653  -1.238
 1329    HA   TYR 175           HA       TYR 175   3.068  -7.971   1.395
 1330   1HB   TYR 175          1HB       TYR 175   1.228  -6.327   0.464
 1331   2HB   TYR 175          2HB       TYR 175   0.862  -7.664  -0.628
 1332    HD1  TYR 175           1HD      TYR 175   0.014  -6.261   2.446
 1333    HD2  TYR 175           2HD      TYR 175   0.870 -10.066   0.647
 1334    HE1  TYR 175           1HE      TYR 175  -1.242  -7.399   4.255
 1335    HE2  TYR 175           2HE      TYR 175  -0.386 -11.204   2.455
 1336    HH   TYR 175           HH       TYR 175  -1.308  -9.639   5.318
 1337    H    TYR 176           H        TYR 176   4.445  -9.707   0.744
 1338    HA   TYR 176           HA       TYR 176   3.890 -11.086  -1.820
 1339   1HB   TYR 176          1HB       TYR 176   6.020 -10.958   0.244
 1340   2HB   TYR 176          2HB       TYR 176   5.836 -12.512  -0.567
 1341    HD1  TYR 176           1HD      TYR 176   7.318 -12.776  -2.339
 1342    HD2  TYR 176           2HD      TYR 176   5.565  -8.919  -1.632
 1343    HE1  TYR 176           1HE      TYR 176   8.488 -11.879  -4.332
 1344    HE2  TYR 176           2HE      TYR 176   6.735  -8.022  -3.626
 1345    HH   TYR 176           HH       TYR 176   8.701  -8.535  -4.987
 1346    H    ARG 177           H        ARG 177   2.294 -12.618  -1.810
 1347    HA   ARG 177           HA       ARG 177   0.866 -14.345  -1.051
 1348   1HB   ARG 177          1HB       ARG 177   3.514 -15.014  -0.742
 1349   2HB   ARG 177          2HB       ARG 177   2.885 -15.298   0.881
 1350   1HG   ARG 177          1HG       ARG 177   0.988 -16.600  -0.230
 1351   2HG   ARG 177          2HG       ARG 177   1.938 -16.527  -1.715
 1352   1HD   ARG 177          1HD       ARG 177   3.699 -17.821  -0.792
 1353   2HD   ARG 177          2HD       ARG 177   3.129 -17.561   0.869
 1354    HE   ARG 177           HE       ARG 177   1.210 -18.889  -0.932
 1355   1HH1  ARG 177          1HH1      ARG 177   3.978 -20.268  -0.129
 1356   2HH1  ARG 177          2HH1      ARG 177   3.383 -21.353   1.083
 1357   1HH2  ARG 177          1HH2      ARG 177   0.291 -19.805   1.329
 1358   2HH2  ARG 177          2HH2      ARG 177   1.296 -21.091   1.908
 1359    H    MET 178           H        MET 178   0.260 -15.492   1.259
 1360    HA   MET 178           HA       MET 178   0.079 -13.344   3.337
 1361   1HB   MET 178          1HB       MET 178  -2.329 -13.980   3.574
 1362   2HB   MET 178          2HB       MET 178  -1.958 -13.333   1.976
 1363   1HG   MET 178          1HG       MET 178  -1.941 -15.512   0.993
 1364   2HG   MET 178          2HG       MET 178  -1.931 -16.299   2.571
 1365   1HE   MET 178          1HE       MET 178  -4.161 -17.430   3.384
 1366   2HE   MET 178          2HE       MET 178  -5.326 -16.227   3.933
 1367   3HE   MET 178          3HE       MET 178  -3.615 -16.015   4.295
  Start of MODEL   10
    1   1H    ASP   1          1HT       ASP   1  -0.612  10.542  19.726
    2   2H    ASP   1          2HT       ASP   1  -2.300  10.729  19.745
    3   3H    ASP   1          3HT       ASP   1  -1.516  10.209  18.331
    4    HA   ASP   1           HA       ASP   1  -1.505   8.661  20.868
    5   1HB   ASP   1          1HB       ASP   1  -3.287   7.342  19.726
    6   2HB   ASP   1          2HB       ASP   1  -3.785   9.007  20.020
    7    H    ASP   2           H        ASP   2  -1.409   6.206  19.896
    8    HA   ASP   2           HA       ASP   2   0.708   6.151  17.773
    9   1HB   ASP   2          1HB       ASP   2   1.567   6.031  20.149
   10   2HB   ASP   2          2HB       ASP   2   0.661   4.529  20.336
   11    H    ALA   3           H        ALA   3  -0.795   5.319  16.221
   12    HA   ALA   3           HA       ALA   3  -1.277   2.446  16.365
   13   1HB   ALA   3          1HB       ALA   3  -3.477   4.469  16.803
   14   2HB   ALA   3          2HB       ALA   3  -3.089   3.051  17.777
   15   3HB   ALA   3          3HB       ALA   3  -3.827   2.855  16.187
   16    H    GLU   4           H        GLU   4  -3.032   5.160  14.824
   17    HA   GLU   4           HA       GLU   4  -3.322   5.704  12.545
   18   1HB   GLU   4          1HB       GLU   4  -0.652   5.323  13.036
   19   2HB   GLU   4          2HB       GLU   4  -0.927   4.174  11.726
   20   1HG   GLU   4          1HG       GLU   4  -1.608   5.846  10.228
   21   2HG   GLU   4          2HG       GLU   4  -1.991   6.981  11.523
   22    H    ASN   5           H        ASN   5  -3.895   4.700  10.459
   23    HA   ASN   5           HA       ASN   5  -3.856   1.811  10.124
   24   1HB   ASN   5          1HB       ASN   5  -6.063   1.303  10.737
   25   2HB   ASN   5          2HB       ASN   5  -5.613   2.488  11.961
   26   1HD2  ASN   5          1HD2      ASN   5  -5.840   4.880  10.364
   27   2HD2  ASN   5          2HD2      ASN   5  -7.471   5.087   9.951
   28    H    ILE   6           H        ILE   6  -3.354   4.387   8.628
   29    HA   ILE   6           HA       ILE   6  -5.398   4.333   6.496
   30    HB   ILE   6           HB       ILE   6  -4.118   6.318   5.754
   31   1HG1  ILE   6          1HG1      ILE   6  -2.417   6.516   8.103
   32   2HG1  ILE   6          2HG1      ILE   6  -2.022   5.088   7.148
   33   1HG2  ILE   6          1HG2      ILE   6  -4.703   7.739   7.595
   34   2HG2  ILE   6          2HG2      ILE   6  -4.549   6.407   8.741
   35   3HG2  ILE   6          3HG2      ILE   6  -5.874   6.421   7.578
   36   1HD1  ILE   6          1HD1      ILE   6  -0.718   6.983   6.338
   37   2HD1  ILE   6          2HD1      ILE   6  -2.187   7.937   6.130
   38   3HD1  ILE   6          3HD1      ILE   6  -1.902   6.523   5.114
   39    H    GLU   7           H        GLU   7  -3.292   2.140   6.996
   40    HA   GLU   7           HA       GLU   7  -1.601   2.303   4.578
   41   1HB   GLU   7          1HB       GLU   7  -1.973   0.293   6.819
   42   2HB   GLU   7          2HB       GLU   7  -0.808   0.083   5.512
   43   1HG   GLU   7          1HG       GLU   7   0.647   1.292   6.739
   44   2HG   GLU   7          2HG       GLU   7  -0.372   2.696   6.426
   45    H    TYR   8           H        TYR   8  -1.540   0.080   3.304
   46    HA   TYR   8           HA       TYR   8  -4.201  -0.325   2.155
   47   1HB   TYR   8          1HB       TYR   8  -1.458  -0.668   1.459
   48   2HB   TYR   8          2HB       TYR   8  -2.235  -2.235   1.289
   49    HD1  TYR   8           1HD      TYR   8  -1.456   0.682  -0.428
   50    HD2  TYR   8           2HD      TYR   8  -4.734  -2.019   0.214
   51    HE1  TYR   8           1HE      TYR   8  -2.478   1.415  -2.565
   52    HE2  TYR   8           2HE      TYR   8  -5.757  -1.285  -1.922
   53    HH   TYR   8           HH       TYR   8  -5.685   0.300  -3.553
   54    H    LYS   9           H        LYS   9  -5.469  -2.182   2.340
   55    HA   LYS   9           HA       LYS   9  -4.553  -4.239   4.330
   56   1HB   LYS   9          1HB       LYS   9  -7.427  -3.573   3.738
   57   2HB   LYS   9          2HB       LYS   9  -6.751  -4.300   5.188
   58   1HG   LYS   9          1HG       LYS   9  -6.292  -1.430   4.309
   59   2HG   LYS   9          2HG       LYS   9  -7.417  -1.938   5.568
   60   1HD   LYS   9          1HD       LYS   9  -5.085  -3.189   6.341
   61   2HD   LYS   9          2HD       LYS   9  -4.490  -1.668   5.675
   62   1HE   LYS   9          1HE       LYS   9  -6.802  -1.737   7.628
   63   2HE   LYS   9          2HE       LYS   9  -5.116  -1.635   8.172
   64   1HZ   LYS   9          1HZ       LYS   9  -6.497   0.208   6.295
   65   2HZ   LYS   9          2HZ       LYS   9  -4.828   0.243   6.609
   66   3HZ   LYS   9          3HZ       LYS   9  -5.937   0.580   7.851
   67    H    VAL  10           H        VAL  10  -5.370  -6.436   3.880
   68    HA   VAL  10           HA       VAL  10  -6.352  -6.877   1.094
   69    HB   VAL  10           HB       VAL  10  -3.922  -8.182   2.364
   70   1HG1  VAL  10          1HG1      VAL  10  -5.538  -9.309   0.517
   71   2HG1  VAL  10          2HG1      VAL  10  -3.792  -9.556   0.532
   72   3HG1  VAL  10          3HG1      VAL  10  -4.504  -8.357  -0.548
   73   1HG2  VAL  10          1HG2      VAL  10  -3.447  -5.867   1.755
   74   2HG2  VAL  10          2HG2      VAL  10  -4.188  -6.099   0.172
   75   3HG2  VAL  10          3HG2      VAL  10  -2.689  -6.935   0.574
   76    H    SER  11           H        SER  11  -7.680  -8.676   0.910
   77    HA   SER  11           HA       SER  11  -7.782 -10.677   3.103
   78   1HB   SER  11          1HB       SER  11  -9.695  -8.495   2.580
   79   2HB   SER  11          2HB       SER  11 -10.448 -10.081   2.719
   80    HG   SER  11           HG       SER  11  -8.604  -8.953   4.564
   81    H    ILE  12           H        ILE  12  -7.096 -12.179   1.420
   82    HA   ILE  12           HA       ILE  12  -8.788 -12.445  -0.985
   83    HB   ILE  12           HB       ILE  12  -6.314 -13.853   0.056
   84   1HG1  ILE  12          1HG1      ILE  12  -5.812 -12.554  -2.370
   85   2HG1  ILE  12          2HG1      ILE  12  -6.847 -11.435  -1.484
   86   1HG2  ILE  12          1HG2      ILE  12  -6.549 -15.419  -1.546
   87   2HG2  ILE  12          2HG2      ILE  12  -6.776 -14.176  -2.776
   88   3HG2  ILE  12          3HG2      ILE  12  -8.162 -14.790  -1.877
   89   1HD1  ILE  12          1HD1      ILE  12  -5.347 -11.469   0.425
   90   2HD1  ILE  12          2HD1      ILE  12  -4.399 -11.112  -1.019
   91   3HD1  ILE  12          3HD1      ILE  12  -4.365 -12.730  -0.320
   92    H    SER  13           H        SER  13 -10.324 -13.972  -1.251
   93    HA   SER  13           HA       SER  13 -10.605 -16.132   0.817
   94   1HB   SER  13          1HB       SER  13 -12.428 -14.049  -0.213
   95   2HB   SER  13          2HB       SER  13 -13.133 -15.663  -0.186
   96    HG   SER  13           HG       SER  13 -13.327 -15.402   1.880
   97    H    GLY  14           H        GLY  14  -9.872 -17.923  -0.355
   98   1HA   GLY  14          1HA       GLY  14  -9.978 -19.613  -2.008
   99   2HA   GLY  14          2HA       GLY  14 -11.425 -18.822  -2.644
  100    H    THR  15           H        THR  15 -11.179 -17.853  -4.594
  101    HA   THR  15           HA       THR  15  -8.424 -17.072  -5.436
  102    HB   THR  15           HB       THR  15 -10.771 -17.794  -7.111
  103    HG1  THR  15           1HG      THR  15 -10.157 -19.588  -5.967
  104   1HG2  THR  15          1HG2      THR  15  -8.613 -16.419  -7.914
  105   2HG2  THR  15          2HG2      THR  15  -9.458 -17.557  -8.961
  106   3HG2  THR  15          3HG2      THR  15  -8.006 -18.064  -8.108
  107    H    SER  16           H        SER  16 -10.056 -15.359  -3.860
  108    HA   SER  16           HA       SER  16 -10.679 -13.193  -5.839
  109   1HB   SER  16          1HB       SER  16 -12.718 -14.115  -4.856
  110   2HB   SER  16          2HB       SER  16 -12.044 -13.948  -3.240
  111    HG   SER  16           HG       SER  16 -13.406 -12.200  -3.751
  112    H    VAL  17           H        VAL  17 -10.158 -11.039  -5.007
  113    HA   VAL  17           HA       VAL  17  -8.483 -11.015  -2.531
  114    HB   VAL  17           HB       VAL  17  -7.592  -9.691  -5.097
  115   1HG1  VAL  17          1HG1      VAL  17  -6.630  -9.729  -2.468
  116   2HG1  VAL  17          2HG1      VAL  17  -5.756  -9.182  -3.898
  117   3HG1  VAL  17          3HG1      VAL  17  -5.580 -10.845  -3.343
  118   1HG2  VAL  17          1HG2      VAL  17  -7.169 -12.562  -4.223
  119   2HG2  VAL  17          2HG2      VAL  17  -6.130 -11.755  -5.396
  120   3HG2  VAL  17          3HG2      VAL  17  -7.841 -11.992  -5.750
  121    H    GLU  18           H        GLU  18  -9.753  -9.594  -1.345
  122    HA   GLU  18           HA       GLU  18 -10.701  -7.093  -2.659
  123   1HB   GLU  18          1HB       GLU  18 -12.180  -6.947  -0.725
  124   2HB   GLU  18          2HB       GLU  18 -12.269  -8.576  -1.391
  125   1HG   GLU  18          1HG       GLU  18 -10.211  -8.840   0.392
  126   2HG   GLU  18          2HG       GLU  18 -11.227  -7.658   1.210
  127    H    LEU  19           H        LEU  19  -9.163  -5.484  -2.554
  128    HA   LEU  19           HA       LEU  19  -7.454  -5.338  -0.113
  129   1HB   LEU  19          1HB       LEU  19  -7.060  -3.678  -2.581
  130   2HB   LEU  19          2HB       LEU  19  -5.850  -4.310  -1.467
  131    HG   LEU  19           HG       LEU  19  -7.502  -5.940  -3.389
  132   1HD1  LEU  19          1HD1      LEU  19  -5.836  -4.697  -4.605
  133   2HD1  LEU  19          2HD1      LEU  19  -5.241  -6.350  -4.448
  134   3HD1  LEU  19          3HD1      LEU  19  -4.603  -5.079  -3.404
  135   1HD2  LEU  19          1HD2      LEU  19  -5.684  -6.634  -1.141
  136   2HD2  LEU  19          2HD2      LEU  19  -5.502  -7.585  -2.615
  137   3HD2  LEU  19          3HD2      LEU  19  -7.058  -7.530  -1.790
  138    H    THR  20           H        THR  20  -7.693  -3.618   1.304
  139    HA   THR  20           HA       THR  20  -9.853  -1.676   0.727
  140    HB   THR  20           HB       THR  20  -8.187  -1.697   3.216
  141    HG1  THR  20           1HG      THR  20  -9.571  -3.438   3.933
  142   1HG2  THR  20          1HG2      THR  20  -9.909  -0.122   3.305
  143   2HG2  THR  20          2HG2      THR  20 -10.624  -1.516   4.116
  144   3HG2  THR  20          3HG2      THR  20 -11.038  -1.163   2.437
  145    H    CYS  21           H        CYS  21  -9.273   0.161  -0.316
  146    HA   CYS  21           HA       CYS  21  -6.749   1.210  -0.858
  147   1HB   CYS  21          1HB       CYS  21  -9.117   1.885  -1.604
  148   2HB   CYS  21          2HB       CYS  21  -9.193   2.849  -0.132
  149    HA   PRO  22           HA       PRO  22  -5.272   2.356   3.164
  150   1HB   PRO  22          1HB       PRO  22  -3.345   4.165   2.438
  151   2HB   PRO  22          2HB       PRO  22  -3.146   2.407   2.289
  152   1HG   PRO  22          1HG       PRO  22  -3.870   4.412   0.208
  153   2HG   PRO  22          2HG       PRO  22  -2.790   3.012   0.099
  154   1HD   PRO  22          1HD       PRO  22  -5.310   2.991  -0.872
  155   2HD   PRO  22          2HD       PRO  22  -4.519   1.536  -0.239
  156    H    LEU  23           H        LEU  23  -7.665   3.821   2.163
  157    HA   LEU  23           HA       LEU  23  -7.434   6.134   3.927
  158   1HB   LEU  23          1HB       LEU  23  -7.689   7.838   2.244
  159   2HB   LEU  23          2HB       LEU  23  -6.349   6.812   1.735
  160    HG   LEU  23           HG       LEU  23  -8.570   5.564   0.624
  161   1HD1  LEU  23          1HD1      LEU  23  -8.833   8.480  -0.073
  162   2HD1  LEU  23          2HD1      LEU  23  -9.707   7.831   1.315
  163   3HD1  LEU  23          3HD1      LEU  23 -10.000   7.176  -0.296
  164   1HD2  LEU  23          1HD2      LEU  23  -7.667   6.500  -1.511
  165   2HD2  LEU  23          2HD2      LEU  23  -6.394   5.872  -0.464
  166   3HD2  LEU  23          3HD2      LEU  23  -6.671   7.610  -0.573
  167    H    ASP  24           H        ASP  24  -9.642   7.523   3.437
  168    HA   ASP  24           HA       ASP  24 -11.802   5.780   4.126
  169   1HB   ASP  24          1HB       ASP  24 -13.123   7.885   3.803
  170   2HB   ASP  24          2HB       ASP  24 -11.690   8.114   4.793
  171    H    SER  25           H        SER  25 -13.919   5.871   2.827
  172    HA   SER  25           HA       SER  25 -13.389   4.881   0.105
  173   1HB   SER  25          1HB       SER  25 -14.953   3.908   1.922
  174   2HB   SER  25          2HB       SER  25 -16.048   5.224   1.506
  175    HG   SER  25           HG       SER  25 -16.532   4.221  -0.279
  176    H    ASP  26           H        ASP  26 -13.748   6.093  -1.708
  177    HA   ASP  26           HA       ASP  26 -15.130   8.717  -1.415
  178   1HB   ASP  26          1HB       ASP  26 -12.543   8.154  -2.154
  179   2HB   ASP  26          2HB       ASP  26 -13.350   8.257  -3.719
  180    H    GLU  27           H        GLU  27 -16.998   8.861  -2.553
  181    HA   GLU  27           HA       GLU  27 -18.275   6.840  -3.967
  182   1HB   GLU  27          1HB       GLU  27 -18.355   9.841  -4.345
  183   2HB   GLU  27          2HB       GLU  27 -19.559   8.742  -5.019
  184   1HG   GLU  27          1HG       GLU  27 -20.625   8.572  -3.040
  185   2HG   GLU  27          2HG       GLU  27 -19.121   8.205  -2.194
  186    H    ASN  28           H        ASN  28 -15.788   8.946  -5.034
  187    HA   ASN  28           HA       ASN  28 -15.794   7.664  -7.737
  188   1HB   ASN  28          1HB       ASN  28 -14.780   9.846  -8.460
  189   2HB   ASN  28          2HB       ASN  28 -16.408  10.031  -7.814
  190   1HD2  ASN  28          1HD2      ASN  28 -16.664  11.342  -5.952
  191   2HD2  ASN  28          2HD2      ASN  28 -15.370  12.065  -5.125
  192    H    LEU  29           H        LEU  29 -14.449   6.824  -5.188
  193    HA   LEU  29           HA       LEU  29 -11.706   7.518  -5.097
  194   1HB   LEU  29          1HB       LEU  29 -12.799   6.353  -3.302
  195   2HB   LEU  29          2HB       LEU  29 -13.319   5.058  -4.369
  196    HG   LEU  29           HG       LEU  29 -10.750   4.732  -4.758
  197   1HD1  LEU  29          1HD1      LEU  29  -9.793   5.193  -2.268
  198   2HD1  LEU  29          2HD1      LEU  29 -10.898   6.558  -2.414
  199   3HD1  LEU  29          3HD1      LEU  29  -9.600   6.345  -3.589
  200   1HD2  LEU  29          1HD2      LEU  29 -12.213   3.076  -3.715
  201   2HD2  LEU  29          2HD2      LEU  29 -12.165   3.965  -2.193
  202   3HD2  LEU  29          3HD2      LEU  29 -10.706   3.186  -2.804
  203    H    LYS  30           H        LYS  30 -10.236   7.219  -6.752
  204    HA   LYS  30           HA       LYS  30 -10.787   5.255  -8.887
  205   1HB   LYS  30          1HB       LYS  30  -9.078   7.632  -8.396
  206   2HB   LYS  30          2HB       LYS  30  -8.422   6.432  -9.510
  207   1HG   LYS  30          1HG       LYS  30 -10.119   6.735 -11.057
  208   2HG   LYS  30          2HG       LYS  30 -11.282   7.249  -9.835
  209   1HD   LYS  30          1HD       LYS  30  -8.920   9.009 -10.175
  210   2HD   LYS  30          2HD       LYS  30 -10.046   8.973 -11.531
  211   1HE   LYS  30          1HE       LYS  30 -11.778   9.905 -10.295
  212   2HE   LYS  30          2HE       LYS  30 -11.172   9.249  -8.762
  213   1HZ   LYS  30          1HZ       LYS  30  -9.383  10.776  -8.761
  214   2HZ   LYS  30          2HZ       LYS  30 -10.774  11.691  -9.099
  215   3HZ   LYS  30          3HZ       LYS  30  -9.701  11.277 -10.349
  216    H    TRP  31           H        TRP  31  -9.605   3.393  -9.230
  217    HA   TRP  31           HA       TRP  31  -7.525   2.695  -7.186
  218   1HB   TRP  31          1HB       TRP  31  -9.773   1.290  -8.535
  219   2HB   TRP  31          2HB       TRP  31  -8.313   0.337  -8.275
  220    HD1  TRP  31           HD       TRP  31 -10.927   2.381  -6.333
  221    HE1  TRP  31           1HE      TRP  31 -10.964   1.540  -3.895
  222    HE3  TRP  31           3HE      TRP  31  -7.012  -0.890  -6.459
  223    HZ2  TRP  31           2HZ      TRP  31  -9.525  -0.270  -2.216
  224    HZ3  TRP  31           3HZ      TRP  31  -6.373  -2.164  -4.431
  225    HH2  TRP  31           HH       TRP  31  -7.621  -1.870  -2.318
  226    H    GLU  32           H        GLU  32  -5.945   0.963  -8.178
  227    HA   GLU  32           HA       GLU  32  -5.416   1.453 -11.068
  228   1HB   GLU  32          1HB       GLU  32  -3.537   2.002  -8.753
  229   2HB   GLU  32          2HB       GLU  32  -3.030   1.981 -10.441
  230   1HG   GLU  32          1HG       GLU  32  -5.053   3.663 -10.735
  231   2HG   GLU  32          2HG       GLU  32  -4.784   3.946  -9.015
  232    H    LYS  33           H        LYS  33  -4.479  -0.332 -12.061
  233    HA   LYS  33           HA       LYS  33  -3.697  -2.624 -10.285
  234   1HB   LYS  33          1HB       LYS  33  -5.879  -2.896 -11.420
  235   2HB   LYS  33          2HB       LYS  33  -5.103  -2.606 -12.978
  236   1HG   LYS  33          1HG       LYS  33  -3.671  -4.667 -11.545
  237   2HG   LYS  33          2HG       LYS  33  -5.383  -5.083 -11.639
  238   1HD   LYS  33          1HD       LYS  33  -5.214  -4.441 -14.133
  239   2HD   LYS  33          2HD       LYS  33  -3.467  -4.528 -13.905
  240   1HE   LYS  33          1HE       LYS  33  -4.887  -6.848 -12.780
  241   2HE   LYS  33          2HE       LYS  33  -5.065  -6.690 -14.539
  242   1HZ   LYS  33          1HZ       LYS  33  -2.629  -6.264 -14.625
  243   2HZ   LYS  33          2HZ       LYS  33  -3.032  -7.837 -14.128
  244   3HZ   LYS  33          3HZ       LYS  33  -2.535  -6.683 -12.985
  245    H    ASN  34           H        ASN  34  -1.467  -2.682 -10.451
  246    HA   ASN  34           HA       ASN  34   0.675  -2.800 -11.438
  247   1HB   ASN  34          1HB       ASN  34  -0.515  -4.770 -12.400
  248   2HB   ASN  34          2HB       ASN  34  -1.020  -3.769 -13.762
  249   1HD2  ASN  34          1HD2      ASN  34   1.948  -4.924 -12.084
  250   2HD2  ASN  34          2HD2      ASN  34   2.928  -4.886 -13.470
  251    H    GLY  35           H        GLY  35   0.159  -0.241 -11.424
  252   1HA   GLY  35          1HA       GLY  35   0.558   1.800 -12.504
  253   2HA   GLY  35          2HA       GLY  35   1.401   0.861 -13.734
  254    H    GLN  36           H        GLN  36  -1.915   0.050 -13.130
  255    HA   GLN  36           HA       GLN  36  -2.675   1.433 -15.684
  256   1HB   GLN  36          1HB       GLN  36  -2.467  -1.164 -15.451
  257   2HB   GLN  36          2HB       GLN  36  -3.987  -1.037 -14.565
  258   1HG   GLN  36          1HG       GLN  36  -5.165  -0.259 -16.428
  259   2HG   GLN  36          2HG       GLN  36  -3.704   0.316 -17.233
  260   1HE2  GLN  36          1HE2      GLN  36  -4.353  -2.906 -15.768
  261   2HE2  GLN  36          2HE2      GLN  36  -4.097  -3.777 -17.203
  262    H    GLU  37           H        GLU  37  -4.991   2.081 -15.778
  263    HA   GLU  37           HA       GLU  37  -5.919   3.102 -13.153
  264   1HB   GLU  37          1HB       GLU  37  -6.206   3.724 -16.030
  265   2HB   GLU  37          2HB       GLU  37  -7.658   4.006 -15.069
  266   1HG   GLU  37          1HG       GLU  37  -5.683   5.055 -13.455
  267   2HG   GLU  37          2HG       GLU  37  -5.102   5.462 -15.071
  268    H    LEU  38           H        LEU  38  -7.883   2.476 -12.216
  269    HA   LEU  38           HA       LEU  38  -9.255   0.126 -13.473
  270   1HB   LEU  38          1HB       LEU  38  -8.599   1.019 -10.688
  271   2HB   LEU  38          2HB       LEU  38 -10.025   0.008 -10.928
  272    HG   LEU  38           HG       LEU  38  -7.322  -0.722 -12.068
  273   1HD1  LEU  38          1HD1      LEU  38  -8.525  -1.346  -9.362
  274   2HD1  LEU  38          2HD1      LEU  38  -6.947  -0.640  -9.708
  275   3HD1  LEU  38          3HD1      LEU  38  -7.256  -2.334 -10.086
  276   1HD2  LEU  38          1HD2      LEU  38  -8.297  -2.790 -12.534
  277   2HD2  LEU  38          2HD2      LEU  38  -9.667  -1.709 -12.782
  278   3HD2  LEU  38          3HD2      LEU  38  -9.519  -2.611 -11.275
  279    HA   PRO  39           HA       PRO  39 -12.356   3.488 -13.723
  280   1HB   PRO  39          1HB       PRO  39 -13.640   2.468 -15.915
  281   2HB   PRO  39          2HB       PRO  39 -12.190   3.486 -16.031
  282   1HG   PRO  39          1HG       PRO  39 -12.447   0.528 -16.236
  283   2HG   PRO  39          2HG       PRO  39 -11.415   1.639 -17.152
  284   1HD   PRO  39          1HD       PRO  39 -10.511   0.098 -15.092
  285   2HD   PRO  39          2HD       PRO  39  -9.784   1.655 -15.547
  286    H    GLN  40           H        GLN  40 -14.689   3.365 -13.325
  287    HA   GLN  40           HA       GLN  40 -16.622   2.419 -12.367
  288   1HB   GLN  40          1HB       GLN  40 -15.678   0.736 -14.432
  289   2HB   GLN  40          2HB       GLN  40 -16.088  -0.338 -13.095
  290   1HG   GLN  40          1HG       GLN  40 -18.229   1.319 -13.025
  291   2HG   GLN  40          2HG       GLN  40 -17.854   1.382 -14.748
  292   1HE2  GLN  40          1HE2      GLN  40 -19.766   0.092 -15.296
  293   2HE2  GLN  40          2HE2      GLN  40 -19.829  -1.569 -14.958
  294    H    LYS  41           H        LYS  41 -17.273   1.044 -10.555
  295    HA   LYS  41           HA       LYS  41 -16.919   0.056  -8.438
  296   1HB   LYS  41          1HB       LYS  41 -15.500  -1.353 -10.386
  297   2HB   LYS  41          2HB       LYS  41 -14.308  -1.086  -9.115
  298   1HG   LYS  41          1HG       LYS  41 -16.258  -1.847  -7.520
  299   2HG   LYS  41          2HG       LYS  41 -16.907  -2.584  -8.986
  300   1HD   LYS  41          1HD       LYS  41 -14.515  -3.563  -9.284
  301   2HD   LYS  41          2HD       LYS  41 -14.312  -3.174  -7.575
  302   1HE   LYS  41          1HE       LYS  41 -16.572  -4.874  -8.693
  303   2HE   LYS  41          2HE       LYS  41 -15.125  -5.510  -7.884
  304   1HZ   LYS  41          1HZ       LYS  41 -15.666  -4.000  -5.998
  305   2HZ   LYS  41          2HZ       LYS  41 -16.804  -5.240  -6.233
  306   3HZ   LYS  41          3HZ       LYS  41 -17.150  -3.658  -6.748
  307    H    HIS  42           H        HIS  42 -16.535   2.230  -7.534
  308    HA   HIS  42           HA       HIS  42 -13.641   2.804  -6.972
  309   1HB   HIS  42          1HB       HIS  42 -16.101   4.579  -7.109
  310   2HB   HIS  42          2HB       HIS  42 -14.490   5.144  -6.667
  311    HD1  HIS  42           1HD      HIS  42 -12.687   3.867  -8.670
  312    HD2  HIS  42           2HD      HIS  42 -16.437   5.337  -9.743
  313    HE1  HIS  42           1HE      HIS  42 -12.604   4.286 -11.167
  314    H    ASP  43           H        ASP  43 -14.835   0.885  -5.357
  315    HA   ASP  43           HA       ASP  43 -15.844   2.244  -2.927
  316   1HB   ASP  43          1HB       ASP  43 -15.466  -0.627  -3.771
  317   2HB   ASP  43          2HB       ASP  43 -16.146  -0.152  -2.223
  318    H    LYS  44           H        LYS  44 -14.774   1.864  -0.854
  319    HA   LYS  44           HA       LYS  44 -11.975   2.268  -0.808
  320   1HB   LYS  44          1HB       LYS  44 -13.630   2.716   1.010
  321   2HB   LYS  44          2HB       LYS  44 -13.750   0.979   1.291
  322   1HG   LYS  44          1HG       LYS  44 -11.607   0.834   2.176
  323   2HG   LYS  44          2HG       LYS  44 -11.038   2.254   1.298
  324   1HD   LYS  44          1HD       LYS  44 -11.916   3.736   2.842
  325   2HD   LYS  44          2HD       LYS  44 -13.200   2.629   3.330
  326   1HE   LYS  44          1HE       LYS  44 -10.337   1.899   3.907
  327   2HE   LYS  44          2HE       LYS  44 -11.191   3.031   4.976
  328   1HZ   LYS  44          1HZ       LYS  44 -12.155   0.341   4.158
  329   2HZ   LYS  44          2HZ       LYS  44 -13.016   1.439   5.126
  330   3HZ   LYS  44          3HZ       LYS  44 -11.567   0.757   5.692
  331    H    HIS  45           H        HIS  45 -13.786  -0.701  -1.153
  332    HA   HIS  45           HA       HIS  45 -11.314  -2.310  -0.642
  333   1HB   HIS  45          1HB       HIS  45 -14.270  -2.977  -0.761
  334   2HB   HIS  45          2HB       HIS  45 -13.003  -4.176  -0.511
  335    HD1  HIS  45           1HD      HIS  45 -14.917  -1.507   1.219
  336    HD2  HIS  45           2HD      HIS  45 -11.580  -3.879   2.003
  337    HE1  HIS  45           1HE      HIS  45 -14.444  -1.281   3.697
  338    H    LEU  46           H        LEU  46 -10.419  -3.503  -2.315
  339    HA   LEU  46           HA       LEU  46 -11.712  -3.267  -5.011
  340   1HB   LEU  46          1HB       LEU  46  -9.557  -2.182  -4.854
  341   2HB   LEU  46          2HB       LEU  46  -8.845  -3.605  -4.088
  342    HG   LEU  46           HG       LEU  46  -9.460  -4.899  -6.190
  343   1HD1  LEU  46          1HD1      LEU  46 -11.129  -3.379  -7.095
  344   2HD1  LEU  46          2HD1      LEU  46  -9.782  -3.483  -8.230
  345   3HD1  LEU  46          3HD1      LEU  46  -9.945  -2.075  -7.180
  346   1HD2  LEU  46          1HD2      LEU  46  -7.633  -2.695  -7.011
  347   2HD2  LEU  46          2HD2      LEU  46  -7.402  -4.440  -7.101
  348   3HD2  LEU  46          3HD2      LEU  46  -7.206  -3.604  -5.561
  349    H    VAL  47           H        VAL  47 -13.000  -5.210  -4.909
  350    HA   VAL  47           HA       VAL  47 -11.739  -7.753  -4.135
  351    HB   VAL  47           HB       VAL  47 -14.389  -7.165  -5.467
  352   1HG1  VAL  47          1HG1      VAL  47 -14.914  -9.362  -4.144
  353   2HG1  VAL  47          2HG1      VAL  47 -13.164  -9.576  -4.159
  354   3HG1  VAL  47          3HG1      VAL  47 -14.052  -9.470  -5.679
  355   1HG2  VAL  47          1HG2      VAL  47 -14.535  -5.970  -3.452
  356   2HG2  VAL  47          2HG2      VAL  47 -13.486  -7.103  -2.597
  357   3HG2  VAL  47          3HG2      VAL  47 -15.147  -7.556  -2.981
  358    H    LEU  48           H        LEU  48 -10.658  -9.025  -5.525
  359    HA   LEU  48           HA       LEU  48 -10.956  -8.547  -8.464
  360   1HB   LEU  48          1HB       LEU  48  -8.660  -9.561  -6.770
  361   2HB   LEU  48          2HB       LEU  48  -8.621  -9.423  -8.531
  362    HG   LEU  48           HG       LEU  48  -9.221  -7.113  -6.667
  363   1HD1  LEU  48          1HD1      LEU  48  -6.871  -6.428  -7.590
  364   2HD1  LEU  48          2HD1      LEU  48  -6.676  -8.160  -7.855
  365   3HD1  LEU  48          3HD1      LEU  48  -6.976  -7.545  -6.230
  366   1HD2  LEU  48          1HD2      LEU  48  -8.930  -7.474  -9.637
  367   2HD2  LEU  48          2HD2      LEU  48  -8.477  -5.934  -8.908
  368   3HD2  LEU  48          3HD2      LEU  48 -10.126  -6.537  -8.742
  369    H    GLN  49           H        GLN  49 -12.444 -10.122  -9.077
  370    HA   GLN  49           HA       GLN  49 -12.567 -12.754  -7.863
  371   1HB   GLN  49          1HB       GLN  49 -13.681 -11.642 -10.465
  372   2HB   GLN  49          2HB       GLN  49 -14.220 -13.123  -9.676
  373   1HG   GLN  49          1HG       GLN  49 -15.739 -11.805  -8.628
  374   2HG   GLN  49          2HG       GLN  49 -14.384 -11.275  -7.631
  375   1HE2  GLN  49          1HE2      GLN  49 -13.752  -9.090  -7.809
  376   2HE2  GLN  49          2HE2      GLN  49 -14.370  -8.011  -8.964
  377    H    ASP  50           H        ASP  50 -11.565 -14.644  -8.567
  378    HA   ASP  50           HA       ASP  50  -9.999 -15.987  -9.720
  379   1HB   ASP  50          1HB       ASP  50 -11.926 -15.167 -11.421
  380   2HB   ASP  50          2HB       ASP  50 -10.529 -14.440 -12.213
  381    H    PHE  51           H        PHE  51  -8.562 -14.263  -8.364
  382    HA   PHE  51           HA       PHE  51  -6.985 -12.454 -10.071
  383   1HB   PHE  51          1HB       PHE  51  -7.596 -11.779  -7.834
  384   2HB   PHE  51          2HB       PHE  51  -6.954 -13.270  -7.152
  385    HD1  PHE  51           1HD      PHE  51  -6.072 -10.026  -8.696
  386    HD2  PHE  51           2HD      PHE  51  -4.582 -13.581  -6.803
  387    HE1  PHE  51           1HE      PHE  51  -3.853  -8.951  -8.424
  388    HE2  PHE  51           2HE      PHE  51  -2.364 -12.508  -6.534
  389    HZ   PHE  51           HZ       PHE  51  -1.999 -10.194  -7.341
  390    H    SER  52           H        SER  52  -5.805 -13.820 -11.494
  391    HA   SER  52           HA       SER  52  -4.263 -16.106 -10.519
  392   1HB   SER  52          1HB       SER  52  -4.875 -14.703 -13.056
  393   2HB   SER  52          2HB       SER  52  -3.313 -15.515 -13.011
  394    HG   SER  52           HG       SER  52  -5.789 -16.702 -12.277
  395    H    GLU  53           H        GLU  53  -1.997 -16.153 -10.200
  396    HA   GLU  53           HA       GLU  53  -0.735 -13.618  -9.464
  397   1HB   GLU  53          1HB       GLU  53  -0.588 -16.101  -8.524
  398   2HB   GLU  53          2HB       GLU  53   0.721 -16.225  -9.697
  399   1HG   GLU  53          1HG       GLU  53   0.936 -13.733  -8.246
  400   2HG   GLU  53          2HG       GLU  53   0.847 -15.084  -7.115
  401    H    VAL  54           H        VAL  54  -1.196 -14.963 -12.456
  402    HA   VAL  54           HA       VAL  54   1.527 -14.471 -13.498
  403    HB   VAL  54           HB       VAL  54  -1.051 -15.371 -14.787
  404   1HG1  VAL  54          1HG1      VAL  54   1.730 -14.944 -15.792
  405   2HG1  VAL  54          2HG1      VAL  54   0.191 -14.695 -16.617
  406   3HG1  VAL  54          3HG1      VAL  54   0.829 -16.327 -16.414
  407   1HG2  VAL  54          1HG2      VAL  54   0.142 -17.612 -14.739
  408   2HG2  VAL  54          2HG2      VAL  54  -0.350 -17.002 -13.159
  409   3HG2  VAL  54          3HG2      VAL  54   1.332 -16.868 -13.670
  410    H    GLU  55           H        GLU  55  -1.791 -13.346 -14.293
  411    HA   GLU  55           HA       GLU  55  -0.580 -10.909 -15.528
  412   1HB   GLU  55          1HB       GLU  55  -2.274 -12.661 -16.582
  413   2HB   GLU  55          2HB       GLU  55  -3.469 -11.676 -15.736
  414   1HG   GLU  55          1HG       GLU  55  -3.104  -9.840 -17.068
  415   2HG   GLU  55          2HG       GLU  55  -1.399 -10.223 -17.308
  416    H    ASP  56           H        ASP  56  -2.566 -11.960 -12.843
  417    HA   ASP  56           HA       ASP  56  -3.671  -9.269 -12.356
  418   1HB   ASP  56          1HB       ASP  56  -4.341 -11.926 -11.772
  419   2HB   ASP  56          2HB       ASP  56  -3.913 -11.227 -10.211
  420    H    SER  57           H        SER  57  -1.019 -11.277 -11.190
  421    HA   SER  57           HA       SER  57  -0.441  -9.925  -8.742
  422   1HB   SER  57          1HB       SER  57   1.833 -10.908  -9.144
  423   2HB   SER  57          2HB       SER  57   0.532 -12.068  -9.400
  424    HG   SER  57           HG       SER  57   1.910 -12.183 -11.145
  425    H    GLY  58           H        GLY  58   0.759  -8.047  -8.311
  426   1HA   GLY  58          1HA       GLY  58   2.631  -6.694  -9.772
  427   2HA   GLY  58          2HA       GLY  58   1.133  -6.190 -10.554
  428    H    TYR  59           H        TYR  59   1.801  -4.010  -9.749
  429    HA   TYR  59           HA       TYR  59   1.543  -3.566  -6.830
  430   1HB   TYR  59          1HB       TYR  59   2.121  -1.764  -9.204
  431   2HB   TYR  59          2HB       TYR  59   2.174  -1.243  -7.520
  432    HD1  TYR  59           1HD      TYR  59   3.978  -1.901  -6.048
  433    HD2  TYR  59           2HD      TYR  59   3.757  -3.414 -10.063
  434    HE1  TYR  59           1HE      TYR  59   6.298  -2.754  -5.857
  435    HE2  TYR  59           2HE      TYR  59   6.077  -4.267  -9.870
  436    HH   TYR  59           HH       TYR  59   7.649  -4.928  -8.107
  437    H    TYR  60           H        TYR  60  -0.064  -2.073  -5.977
  438    HA   TYR  60           HA       TYR  60  -2.340  -1.389  -7.784
  439   1HB   TYR  60          1HB       TYR  60  -2.310  -3.180  -5.361
  440   2HB   TYR  60          2HB       TYR  60  -3.780  -2.311  -5.800
  441    HD1  TYR  60           1HD      TYR  60  -5.071  -2.920  -7.737
  442    HD2  TYR  60           2HD      TYR  60  -1.295  -4.811  -6.948
  443    HE1  TYR  60           1HE      TYR  60  -5.562  -4.623  -9.472
  444    HE2  TYR  60           2HE      TYR  60  -1.787  -6.515  -8.682
  445    HH   TYR  60           HH       TYR  60  -4.785  -7.084  -9.900
  446    H    VAL  61           H        VAL  61  -3.293   0.566  -7.216
  447    HA   VAL  61           HA       VAL  61  -2.948   1.681  -4.503
  448    HB   VAL  61           HB       VAL  61  -0.838   2.202  -5.677
  449   1HG1  VAL  61          1HG1      VAL  61  -2.679   3.526  -7.694
  450   2HG1  VAL  61          2HG1      VAL  61  -1.642   2.128  -7.982
  451   3HG1  VAL  61          3HG1      VAL  61  -0.925   3.708  -7.668
  452   1HG2  VAL  61          1HG2      VAL  61  -2.266   4.820  -5.736
  453   2HG2  VAL  61          2HG2      VAL  61  -0.759   4.380  -4.933
  454   3HG2  VAL  61          3HG2      VAL  61  -2.305   3.920  -4.220
  455    H    CYS  62           H        CYS  62  -4.277   3.634  -4.213
  456    HA   CYS  62           HA       CYS  62  -6.184   4.237  -6.431
  457   1HB   CYS  62          1HB       CYS  62  -7.943   4.163  -4.461
  458   2HB   CYS  62          2HB       CYS  62  -7.489   2.691  -5.303
  459    H    TYR  63           H        TYR  63  -7.232   6.288  -6.187
  460    HA   TYR  63           HA       TYR  63  -6.483   8.033  -3.925
  461   1HB   TYR  63          1HB       TYR  63  -5.369   9.654  -5.476
  462   2HB   TYR  63          2HB       TYR  63  -4.514   8.117  -5.373
  463    HD1  TYR  63           1HD      TYR  63  -6.394  10.381  -7.517
  464    HD2  TYR  63           2HD      TYR  63  -4.762   6.420  -7.201
  465    HE1  TYR  63           1HE      TYR  63  -6.636  10.087  -9.968
  466    HE2  TYR  63           2HE      TYR  63  -5.004   6.126  -9.652
  467    HH   TYR  63           HH       TYR  63  -5.200   7.445 -11.651
  468    H    THR  64           H        THR  64  -7.545  10.210  -4.170
  469    HA   THR  64           HA       THR  64  -9.910  10.123  -6.018
  470    HB   THR  64           HB       THR  64 -11.331  10.674  -4.223
  471    HG1  THR  64           1HG      THR  64 -10.477  11.497  -2.253
  472   1HG2  THR  64          1HG2      THR  64  -9.148   9.070  -2.867
  473   2HG2  THR  64          2HG2      THR  64 -10.362   8.389  -3.948
  474   3HG2  THR  64          3HG2      THR  64 -10.852   9.117  -2.419
  475    HA   PRO  65           HA       PRO  65  -8.901  14.266  -7.076
  476   1HB   PRO  65          1HB       PRO  65 -11.281  15.619  -6.945
  477   2HB   PRO  65          2HB       PRO  65 -10.889  14.464  -8.236
  478   1HG   PRO  65          1HG       PRO  65 -12.544  14.074  -5.789
  479   2HG   PRO  65          2HG       PRO  65 -12.817  13.493  -7.440
  480   1HD   PRO  65          1HD       PRO  65 -11.840  11.910  -5.473
  481   2HD   PRO  65          2HD       PRO  65 -11.409  11.694  -7.183
  482    H    ALA  66           H        ALA  66 -10.275  13.625  -3.979
  483    HA   ALA  66           HA       ALA  66  -9.464  16.335  -2.987
  484   1HB   ALA  66          1HB       ALA  66 -11.634  16.149  -2.277
  485   2HB   ALA  66          2HB       ALA  66 -10.922  15.176  -0.989
  486   3HB   ALA  66          3HB       ALA  66 -11.623  14.390  -2.405
  487    H    SER  67           H        SER  67  -8.973  12.873  -2.677
  488    HA   SER  67           HA       SER  67  -6.919  13.379  -0.548
  489   1HB   SER  67          1HB       SER  67  -7.503  11.223   0.329
  490   2HB   SER  67          2HB       SER  67  -9.027  12.040  -0.008
  491    HG   SER  67           HG       SER  67  -7.818   9.875  -1.267
  492    H    ASN  68           H        ASN  68  -5.033  13.514  -1.816
  493    HA   ASN  68           HA       ASN  68  -4.560  11.284  -3.764
  494   1HB   ASN  68          1HB       ASN  68  -3.919  14.183  -3.607
  495   2HB   ASN  68          2HB       ASN  68  -2.675  13.154  -4.317
  496   1HD2  ASN  68          1HD2      ASN  68  -4.685  15.143  -5.574
  497   2HD2  ASN  68          2HD2      ASN  68  -5.419  14.243  -6.813
  498    H    LYS  69           H        LYS  69  -3.434   9.707  -2.672
  499    HA   LYS  69           HA       LYS  69  -1.038  10.564  -1.080
  500   1HB   LYS  69          1HB       LYS  69  -3.363   8.850  -0.484
  501   2HB   LYS  69          2HB       LYS  69  -1.813   8.113  -0.074
  502   1HG   LYS  69          1HG       LYS  69  -2.074  10.953   0.705
  503   2HG   LYS  69          2HG       LYS  69  -3.158   9.851   1.554
  504   1HD   LYS  69          1HD       LYS  69  -1.196   8.404   2.098
  505   2HD   LYS  69          2HD       LYS  69  -0.143   9.605   1.349
  506   1HE   LYS  69          1HE       LYS  69  -0.939  11.310   2.967
  507   2HE   LYS  69          2HE       LYS  69  -1.965  10.083   3.737
  508   1HZ   LYS  69          1HZ       LYS  69  -0.092   8.780   4.281
  509   2HZ   LYS  69          2HZ       LYS  69   0.313  10.366   4.739
  510   3HZ   LYS  69          3HZ       LYS  69   0.944   9.704   3.307
  511    H    ASN  70           H        ASN  70   0.648  10.053  -2.510
  512    HA   ASN  70           HA       ASN  70   0.554   7.922  -4.435
  513   1HB   ASN  70          1HB       ASN  70   2.505   9.824  -3.276
  514   2HB   ASN  70          2HB       ASN  70   3.211   8.364  -3.968
  515   1HD2  ASN  70          1HD2      ASN  70   4.091   9.704  -5.765
  516   2HD2  ASN  70          2HD2      ASN  70   3.070  10.221  -7.018
  517    H    THR  71           H        THR  71   0.021   5.930  -3.505
  518    HA   THR  71           HA       THR  71   2.067   4.749  -1.668
  519    HB   THR  71           HB       THR  71  -0.937   4.951  -1.385
  520    HG1  THR  71           1HG      THR  71   1.193   5.312   0.447
  521   1HG2  THR  71          1HG2      THR  71   0.926   2.918  -0.145
  522   2HG2  THR  71          2HG2      THR  71  -0.567   2.619  -1.036
  523   3HG2  THR  71          3HG2      THR  71  -0.630   3.343   0.571
  524    H    TYR  72           H        TYR  72   2.913   3.307  -3.217
  525    HA   TYR  72           HA       TYR  72   1.027   1.695  -4.854
  526   1HB   TYR  72          1HB       TYR  72   4.037   1.955  -4.694
  527   2HB   TYR  72          2HB       TYR  72   3.230   0.842  -5.785
  528    HD1  TYR  72           1HD      TYR  72   4.772   2.428  -7.326
  529    HD2  TYR  72           2HD      TYR  72   1.096   3.623  -5.445
  530    HE1  TYR  72           1HE      TYR  72   4.501   4.239  -8.997
  531    HE2  TYR  72           2HE      TYR  72   0.831   5.430  -7.114
  532    HH   TYR  72           HH       TYR  72   3.358   6.360  -9.238
  533    H    LEU  73           H        LEU  73   0.754  -0.517  -4.522
  534    HA   LEU  73           HA       LEU  73   2.145  -1.710  -2.159
  535   1HB   LEU  73          1HB       LEU  73  -0.040  -1.179  -1.453
  536   2HB   LEU  73          2HB       LEU  73  -0.739  -1.596  -3.015
  537    HG   LEU  73           HG       LEU  73   0.581  -3.918  -1.959
  538   1HD1  LEU  73          1HD1      LEU  73   0.030  -3.999   0.221
  539   2HD1  LEU  73          2HD1      LEU  73  -1.620  -3.475  -0.114
  540   3HD1  LEU  73          3HD1      LEU  73  -0.344  -2.280   0.116
  541   1HD2  LEU  73          1HD2      LEU  73  -2.387  -3.399  -2.142
  542   2HD2  LEU  73          2HD2      LEU  73  -1.524  -4.912  -2.417
  543   3HD2  LEU  73          3HD2      LEU  73  -1.391  -3.597  -3.584
  544    H    TYR  74           H        TYR  74   3.321  -3.456  -2.815
  545    HA   TYR  74           HA       TYR  74   2.822  -4.716  -5.429
  546   1HB   TYR  74          1HB       TYR  74   5.067  -4.105  -4.356
  547   2HB   TYR  74          2HB       TYR  74   4.807  -5.478  -3.281
  548    HD1  TYR  74           1HD      TYR  74   6.192  -7.238  -3.938
  549    HD2  TYR  74           2HD      TYR  74   4.113  -4.967  -6.934
  550    HE1  TYR  74           1HE      TYR  74   7.038  -8.775  -5.691
  551    HE2  TYR  74           2HE      TYR  74   4.960  -6.505  -8.687
  552    HH   TYR  74           HH       TYR  74   6.446  -9.492  -7.949
  553    H    LEU  75           H        LEU  75   0.997  -6.042  -5.336
  554    HA   LEU  75           HA       LEU  75   0.756  -7.948  -3.048
  555   1HB   LEU  75          1HB       LEU  75  -1.125  -6.423  -3.653
  556   2HB   LEU  75          2HB       LEU  75  -1.188  -7.176  -5.248
  557    HG   LEU  75           HG       LEU  75  -1.550  -9.390  -4.111
  558   1HD1  LEU  75          1HD1      LEU  75  -0.625  -8.933  -1.931
  559   2HD1  LEU  75          2HD1      LEU  75  -2.349  -9.230  -1.716
  560   3HD1  LEU  75          3HD1      LEU  75  -1.730  -7.580  -1.688
  561   1HD2  LEU  75          1HD2      LEU  75  -3.505  -8.354  -4.978
  562   2HD2  LEU  75          2HD2      LEU  75  -3.489  -7.103  -3.734
  563   3HD2  LEU  75          3HD2      LEU  75  -3.921  -8.760  -3.312
  564    H    LYS  76           H        LYS  76   1.535  -9.972  -3.424
  565    HA   LYS  76           HA       LYS  76   1.395 -11.058  -6.220
  566   1HB   LYS  76          1HB       LYS  76   3.652 -10.388  -4.961
  567   2HB   LYS  76          2HB       LYS  76   3.429 -11.974  -4.220
  568   1HG   LYS  76          1HG       LYS  76   3.913 -13.079  -6.146
  569   2HG   LYS  76          2HG       LYS  76   3.007 -11.935  -7.138
  570   1HD   LYS  76          1HD       LYS  76   4.819 -10.456  -7.315
  571   2HD   LYS  76          2HD       LYS  76   5.618 -11.114  -5.887
  572   1HE   LYS  76          1HE       LYS  76   6.888 -12.038  -7.649
  573   2HE   LYS  76          2HE       LYS  76   5.720 -13.332  -7.316
  574   1HZ   LYS  76          1HZ       LYS  76   5.425 -11.181  -9.347
  575   2HZ   LYS  76          2HZ       LYS  76   4.242 -12.345  -8.981
  576   3HZ   LYS  76          3HZ       LYS  76   5.722 -12.820  -9.667
  577    H    ALA  77           H        ALA  77  -0.482 -12.316  -5.955
  578    HA   ALA  77           HA       ALA  77  -0.315 -14.493  -3.899
  579   1HB   ALA  77          1HB       ALA  77  -2.976 -13.434  -4.684
  580   2HB   ALA  77          2HB       ALA  77  -1.964 -12.338  -3.743
  581   3HB   ALA  77          3HB       ALA  77  -2.388 -13.923  -3.095
  582    H    ARG  78           H        ARG  78  -1.460 -16.461  -4.542
  583    HA   ARG  78           HA       ARG  78  -2.118 -16.615  -7.462
  584   1HB   ARG  78          1HB       ARG  78   0.178 -17.445  -6.885
  585   2HB   ARG  78          2HB       ARG  78  -0.563 -18.631  -5.809
  586   1HG   ARG  78          1HG       ARG  78  -1.373 -19.905  -7.543
  587   2HG   ARG  78          2HG       ARG  78  -1.593 -18.512  -8.602
  588   1HD   ARG  78          1HD       ARG  78   0.874 -18.369  -8.903
  589   2HD   ARG  78          2HD       ARG  78   1.059 -19.819  -7.897
  590    HE   ARG  78           HE       ARG  78  -0.680 -20.784  -9.672
  591   1HH1  ARG  78          1HH1      ARG  78   2.430 -20.781 -10.044
  592   2HH1  ARG  78          2HH1      ARG  78   2.521 -20.351 -11.720
  593   1HH2  ARG  78          1HH2      ARG  78  -0.779 -19.302 -11.903
  594   2HH2  ARG  78          2HH2      ARG  78   0.703 -19.514 -12.772
  595    H    VAL  79           H        VAL  79  -3.971 -17.789  -7.895
  596    HA   VAL  79           HA       VAL  79  -5.073 -19.610  -5.856
  597    HB   VAL  79           HB       VAL  79  -7.326 -18.371  -6.369
  598   1HG1  VAL  79          1HG1      VAL  79  -5.138 -17.281  -4.602
  599   2HG1  VAL  79          2HG1      VAL  79  -6.446 -18.375  -4.155
  600   3HG1  VAL  79          3HG1      VAL  79  -6.798 -16.691  -4.545
  601   1HG2  VAL  79          1HG2      VAL  79  -6.384 -16.908  -8.141
  602   2HG2  VAL  79          2HG2      VAL  79  -5.312 -16.176  -6.946
  603   3HG2  VAL  79          3HG2      VAL  79  -7.057 -15.969  -6.808
  604    H    GLY  80           H        GLY  80  -5.374 -21.391  -7.015
  605   1HA   GLY  80          1HA       GLY  80  -6.773 -21.251  -9.628
  606   2HA   GLY  80          2HA       GLY  80  -5.227 -22.098  -9.567
  607    H    SER  81           H        SER  81  -7.679 -23.381 -10.252
  608    HA   SER  81           HA       SER  81  -7.625 -25.600  -8.357
  609   1HB   SER  81          1HB       SER  81 -10.074 -25.281  -7.764
  610   2HB   SER  81          2HB       SER  81  -8.989 -24.074  -7.079
  611    HG   SER  81           HG       SER  81  -9.672 -22.616  -8.552
  612    H    ALA  82           H        ALA  82  -7.269 -25.256 -11.230
  613    HA   ALA  82           HA       ALA  82  -9.087 -27.345 -12.171
  614   1HB   ALA  82          1HB       ALA  82  -9.694 -25.514 -14.086
  615   2HB   ALA  82          2HB       ALA  82  -9.519 -24.452 -12.689
  616   3HB   ALA  82          3HB       ALA  82 -10.688 -25.772 -12.653
  617    H    ASP  83           H        ASP  83  -8.593 -27.851 -14.530
  618    HA   ASP  83           HA       ASP  83  -6.981 -28.393 -16.173
  619   1HB   ASP  83          1HB       ASP  83  -7.016 -25.529 -15.645
  620   2HB   ASP  83          2HB       ASP  83  -5.429 -26.048 -16.217
  621    H    ASP  84           H        ASP  84  -6.322 -29.254 -13.515
  622    HA   ASP  84           HA       ASP  84  -3.361 -29.334 -13.754
  623   1HB   ASP  84          1HB       ASP  84  -4.559 -27.483 -12.152
  624   2HB   ASP  84          2HB       ASP  84  -4.415 -28.833 -11.027
  625    H    ALA  85           H        ALA  85  -5.023 -31.458 -14.335
  626    HA   ALA  85           HA       ALA  85  -5.764 -33.148 -12.151
  627   1HB   ALA  85          1HB       ALA  85  -4.766 -34.250 -14.751
  628   2HB   ALA  85          2HB       ALA  85  -6.155 -33.164 -14.788
  629   3HB   ALA  85          3HB       ALA  85  -6.228 -34.659 -13.855
  630    H    LYS  86           H        LYS  86  -4.634 -35.193 -11.530
  631    HA   LYS  86           HA       LYS  86  -2.737 -36.290 -10.645
  632   1HB   LYS  86          1HB       LYS  86  -2.524 -35.982 -13.379
  633   2HB   LYS  86          2HB       LYS  86  -0.993 -35.315 -12.812
  634   1HG   LYS  86          1HG       LYS  86  -0.253 -37.332 -12.005
  635   2HG   LYS  86          2HG       LYS  86  -1.874 -37.867 -11.561
  636   1HD   LYS  86          1HD       LYS  86  -1.374 -37.516 -14.466
  637   2HD   LYS  86          2HD       LYS  86  -0.530 -38.858 -13.692
  638   1HE   LYS  86          1HE       LYS  86  -2.957 -39.259 -12.613
  639   2HE   LYS  86          2HE       LYS  86  -3.458 -38.464 -14.120
  640   1HZ   LYS  86          1HZ       LYS  86  -1.962 -39.979 -15.326
  641   2HZ   LYS  86          2HZ       LYS  86  -3.203 -40.811 -14.518
  642   3HZ   LYS  86          3HZ       LYS  86  -1.631 -40.795 -13.877
  643    H    LYS  87           H        LYS  87  -0.072 -35.689 -10.558
  644    HA   LYS  87           HA       LYS  87   0.042 -32.900  -9.450
  645   1HB   LYS  87          1HB       LYS  87   0.509 -35.550  -8.270
  646   2HB   LYS  87          2HB       LYS  87   1.845 -34.432  -7.999
  647   1HG   LYS  87          1HG       LYS  87   0.195 -32.737  -7.179
  648   2HG   LYS  87          2HG       LYS  87  -1.072 -33.955  -7.326
  649   1HD   LYS  87          1HD       LYS  87   1.327 -34.828  -5.830
  650   2HD   LYS  87          2HD       LYS  87   0.388 -33.551  -5.055
  651   1HE   LYS  87          1HE       LYS  87  -1.686 -34.989  -5.477
  652   2HE   LYS  87          2HE       LYS  87  -0.566 -36.304  -5.888
  653   1HZ   LYS  87          1HZ       LYS  87  -1.166 -36.216  -3.489
  654   2HZ   LYS  87          2HZ       LYS  87  -0.399 -34.703  -3.392
  655   3HZ   LYS  87          3HZ       LYS  87   0.501 -36.090  -3.782
  656    H    ASP  88           H        ASP  88   0.892 -33.930 -12.114
  657    HA   ASP  88           HA       ASP  88   3.593 -32.805 -12.131
  658   1HB   ASP  88          1HB       ASP  88   3.150 -35.624 -11.755
  659   2HB   ASP  88          2HB       ASP  88   3.914 -35.376 -13.325
  660    H    ALA  89           H        ALA  89   2.323 -31.436 -13.653
  661    HA   ALA  89           HA       ALA  89   2.226 -32.661 -16.381
  662   1HB   ALA  89          1HB       ALA  89  -0.035 -32.643 -16.049
  663   2HB   ALA  89          2HB       ALA  89   0.113 -30.917 -16.377
  664   3HB   ALA  89          3HB       ALA  89   0.078 -31.499 -14.712
  665    H    ALA  90           H        ALA  90   4.179 -30.851 -15.040
  666    HA   ALA  90           HA       ALA  90   3.865 -28.459 -16.828
  667   1HB   ALA  90          1HB       ALA  90   5.081 -28.678 -14.053
  668   2HB   ALA  90          2HB       ALA  90   3.509 -27.970 -14.429
  669   3HB   ALA  90          3HB       ALA  90   4.985 -27.200 -15.012
  670    H    LYS  91           H        LYS  91   5.293 -29.003 -18.484
  671    HA   LYS  91           HA       LYS  91   8.082 -29.768 -17.675
  672   1HB   LYS  91          1HB       LYS  91   6.222 -30.635 -19.875
  673   2HB   LYS  91          2HB       LYS  91   7.966 -30.748 -20.119
  674   1HG   LYS  91          1HG       LYS  91   8.072 -31.990 -17.897
  675   2HG   LYS  91          2HG       LYS  91   6.312 -32.084 -17.967
  676   1HD   LYS  91          1HD       LYS  91   6.821 -34.062 -19.037
  677   2HD   LYS  91          2HD       LYS  91   6.835 -32.980 -20.430
  678   1HE   LYS  91          1HE       LYS  91   9.392 -32.657 -19.654
  679   2HE   LYS  91          2HE       LYS  91   9.122 -34.304 -19.048
  680   1HZ   LYS  91          1HZ       LYS  91   8.674 -33.298 -21.804
  681   2HZ   LYS  91          2HZ       LYS  91   8.086 -34.794 -21.254
  682   3HZ   LYS  91          3HZ       LYS  91   9.758 -34.504 -21.312
  683    H    LYS  92           H        LYS  92   6.083 -27.961 -20.004
  684    HA   LYS  92           HA       LYS  92   8.434 -26.170 -20.503
  685   1HB   LYS  92          1HB       LYS  92   7.743 -27.996 -22.275
  686   2HB   LYS  92          2HB       LYS  92   6.440 -26.866 -22.644
  687   1HG   LYS  92          1HG       LYS  92   8.216 -25.063 -22.868
  688   2HG   LYS  92          2HG       LYS  92   9.419 -26.351 -22.786
  689   1HD   LYS  92          1HD       LYS  92   9.156 -26.393 -25.052
  690   2HD   LYS  92          2HD       LYS  92   7.738 -27.369 -24.669
  691   1HE   LYS  92          1HE       LYS  92   6.725 -24.832 -24.388
  692   2HE   LYS  92          2HE       LYS  92   7.880 -24.613 -25.719
  693   1HZ   LYS  92          1HZ       LYS  92   5.886 -25.396 -26.695
  694   2HZ   LYS  92          2HZ       LYS  92   5.693 -26.611 -25.523
  695   3HZ   LYS  92          3HZ       LYS  92   6.942 -26.722 -26.670
  696    H    ASP  93           H        ASP  93   6.217 -25.750 -18.668
  697    HA   ASP  93           HA       ASP  93   4.595 -24.116 -18.131
  698   1HB   ASP  93          1HB       ASP  93   6.459 -22.875 -20.143
  699   2HB   ASP  93          2HB       ASP  93   5.091 -21.946 -19.530
  700    H    ASP  94           H        ASP  94   3.003 -22.453 -19.427
  701    HA   ASP  94           HA       ASP  94   2.035 -23.679 -21.955
  702   1HB   ASP  94          1HB       ASP  94   1.038 -24.914 -20.020
  703   2HB   ASP  94          2HB       ASP  94   0.348 -23.396 -19.446
  704    H    ALA  95           H        ALA  95   3.146 -21.026 -21.035
  705    HA   ALA  95           HA       ALA  95   1.197 -19.320 -22.396
  706   1HB   ALA  95          1HB       ALA  95   1.415 -19.518 -19.442
  707   2HB   ALA  95          2HB       ALA  95   0.042 -19.030 -20.434
  708   3HB   ALA  95          3HB       ALA  95   1.336 -17.881 -20.092
  709    H    LYS  96           H        LYS  96   2.710 -18.321 -23.693
  710    HA   LYS  96           HA       LYS  96   5.254 -17.359 -22.448
  711   1HB   LYS  96          1HB       LYS  96   6.021 -17.296 -24.810
  712   2HB   LYS  96          2HB       LYS  96   5.400 -18.888 -24.377
  713   1HG   LYS  96          1HG       LYS  96   3.866 -18.763 -26.016
  714   2HG   LYS  96          2HG       LYS  96   3.212 -17.283 -25.315
  715   1HD   LYS  96          1HD       LYS  96   5.452 -16.290 -26.463
  716   2HD   LYS  96          2HD       LYS  96   5.123 -17.629 -27.561
  717   1HE   LYS  96          1HE       LYS  96   2.614 -16.594 -27.304
  718   2HE   LYS  96          2HE       LYS  96   3.596 -15.123 -27.147
  719   1HZ   LYS  96          1HZ       LYS  96   3.274 -15.513 -29.461
  720   2HZ   LYS  96          2HZ       LYS  96   3.720 -17.147 -29.318
  721   3HZ   LYS  96          3HZ       LYS  96   4.882 -15.924 -29.107
  722    H    LYS  97           H        LYS  97   2.577 -15.992 -22.248
  723    HA   LYS  97           HA       LYS  97   2.517 -13.718 -24.022
  724   1HB   LYS  97          1HB       LYS  97   1.397 -14.224 -21.246
  725   2HB   LYS  97          2HB       LYS  97   0.924 -12.875 -22.278
  726   1HG   LYS  97          1HG       LYS  97  -0.349 -14.190 -23.632
  727   2HG   LYS  97          2HG       LYS  97   0.807 -15.521 -23.585
  728   1HD   LYS  97          1HD       LYS  97  -0.183 -16.498 -21.769
  729   2HD   LYS  97          2HD       LYS  97  -0.613 -14.950 -21.042
  730   1HE   LYS  97          1HE       LYS  97  -2.574 -14.743 -22.329
  731   2HE   LYS  97          2HE       LYS  97  -2.001 -15.893 -23.553
  732   1HZ   LYS  97          1HZ       LYS  97  -3.615 -16.889 -21.992
  733   2HZ   LYS  97          2HZ       LYS  97  -2.540 -16.584 -20.713
  734   3HZ   LYS  97          3HZ       LYS  97  -2.106 -17.661 -21.954
  735    H    ASP  98           H        ASP  98   4.364 -12.439 -24.073
  736    HA   ASP  98           HA       ASP  98   5.114 -11.057 -21.548
  737   1HB   ASP  98          1HB       ASP  98   6.531 -13.082 -21.774
  738   2HB   ASP  98          2HB       ASP  98   7.038 -12.537 -23.374
  739    H    ASP  99           H        ASP  99   6.141  -9.008 -21.952
  740    HA   ASP  99           HA       ASP  99   6.489  -8.171 -24.787
  741   1HB   ASP  99          1HB       ASP  99   4.633  -6.879 -22.759
  742   2HB   ASP  99          2HB       ASP  99   4.997  -6.218 -24.354
  743    H    ALA 100           H        ALA 100   7.843  -6.288 -24.977
  744    HA   ALA 100           HA       ALA 100   8.841  -4.919 -22.580
  745   1HB   ALA 100          1HB       ALA 100  11.086  -5.808 -22.715
  746   2HB   ALA 100          2HB       ALA 100  10.709  -6.666 -24.208
  747   3HB   ALA 100          3HB       ALA 100   9.981  -7.182 -22.687
  748    H    LYS 101           H        LYS 101  10.994  -3.638 -23.438
  749    HA   LYS 101           HA       LYS 101  10.413  -2.638 -26.204
  750   1HB   LYS 101          1HB       LYS 101  10.204  -1.332 -23.595
  751   2HB   LYS 101          2HB       LYS 101  11.265  -0.448 -24.691
  752   1HG   LYS 101          1HG       LYS 101   9.561  -0.192 -26.318
  753   2HG   LYS 101          2HG       LYS 101   8.556  -1.440 -25.581
  754   1HD   LYS 101          1HD       LYS 101   7.712  -0.018 -24.006
  755   2HD   LYS 101          2HD       LYS 101   9.242   0.840 -23.818
  756   1HE   LYS 101          1HE       LYS 101   8.635   1.626 -26.328
  757   2HE   LYS 101          2HE       LYS 101   6.994   1.385 -25.695
  758   1HZ   LYS 101          1HZ       LYS 101   8.011   3.626 -25.227
  759   2HZ   LYS 101          2HZ       LYS 101   9.100   2.833 -24.191
  760   3HZ   LYS 101          3HZ       LYS 101   7.432   2.790 -23.871
  761    H    LYS 102           H        LYS 102  12.259  -2.729 -27.414
  762    HA   LYS 102           HA       LYS 102  14.837  -3.393 -26.285
  763   1HB   LYS 102          1HB       LYS 102  13.577  -2.878 -28.906
  764   2HB   LYS 102          2HB       LYS 102  15.295  -2.488 -28.840
  765   1HG   LYS 102          1HG       LYS 102  14.180  -5.118 -27.845
  766   2HG   LYS 102          2HG       LYS 102  14.745  -4.886 -29.500
  767   1HD   LYS 102          1HD       LYS 102  16.965  -4.250 -28.685
  768   2HD   LYS 102          2HD       LYS 102  16.413  -4.395 -27.015
  769   1HE   LYS 102          1HE       LYS 102  15.712  -6.848 -27.900
  770   2HE   LYS 102          2HE       LYS 102  17.094  -6.538 -28.968
  771   1HZ   LYS 102          1HZ       LYS 102  18.424  -5.938 -27.067
  772   2HZ   LYS 102          2HZ       LYS 102  17.777  -7.490 -26.820
  773   3HZ   LYS 102          3HZ       LYS 102  17.105  -6.149 -26.022
  774    H    ASP 103           H        ASP 103  15.075  -1.580 -24.722
  775    HA   ASP 103           HA       ASP 103  15.338   1.158 -25.733
  776   1HB   ASP 103          1HB       ASP 103  14.662   0.086 -23.373
  777   2HB   ASP 103          2HB       ASP 103  16.394   0.261 -23.083
  778    H    GLY 104           H        GLY 104  17.541   2.238 -24.728
  779   1HA   GLY 104          1HA       GLY 104  19.836   0.543 -25.625
  780   2HA   GLY 104          2HA       GLY 104  19.678   2.214 -26.170
  781    H    SER 105           H        SER 105  18.867   3.477 -23.833
  782    HA   SER 105           HA       SER 105  20.986   2.835 -21.824
  783   1HB   SER 105          1HB       SER 105  20.417   5.589 -22.954
  784   2HB   SER 105          2HB       SER 105  21.738   5.134 -21.882
  785    HG   SER 105           HG       SER 105  21.497   4.886 -24.593
  786    H    GLN 106           H        GLN 106  20.515   5.122 -20.223
  787    HA   GLN 106           HA       GLN 106  19.086   5.802 -18.465
  788   1HB   GLN 106          1HB       GLN 106  17.156   5.480 -20.787
  789   2HB   GLN 106          2HB       GLN 106  16.793   6.359 -19.301
  790   1HG   GLN 106          1HG       GLN 106  19.306   7.086 -20.731
  791   2HG   GLN 106          2HG       GLN 106  17.784   7.590 -21.466
  792   1HE2  GLN 106          1HE2      GLN 106  20.067   8.362 -19.012
  793   2HE2  GLN 106          2HE2      GLN 106  19.150   9.551 -18.219
  794    H    THR 107           H        THR 107  19.347   3.820 -17.214
  795    HA   THR 107           HA       THR 107  17.269   1.719 -17.590
  796    HB   THR 107           HB       THR 107  19.695   1.883 -15.771
  797    HG1  THR 107           1HG      THR 107  19.381   0.500 -18.222
  798   1HG2  THR 107          1HG2      THR 107  17.612   0.217 -15.464
  799   2HG2  THR 107          2HG2      THR 107  19.273  -0.287 -15.151
  800   3HG2  THR 107          3HG2      THR 107  18.504  -0.687 -16.688
  801    H    ASN 108           H        ASN 108  18.744   3.388 -14.774
  802    HA   ASN 108           HA       ASN 108  16.136   3.149 -13.345
  803   1HB   ASN 108          1HB       ASN 108  18.681   2.533 -12.624
  804   2HB   ASN 108          2HB       ASN 108  18.583   4.187 -12.018
  805   1HD2  ASN 108          1HD2      ASN 108  16.369   4.608 -10.769
  806   2HD2  ASN 108          2HD2      ASN 108  15.894   3.373  -9.704
  807    H    LYS 109           H        LYS 109  15.063   4.960 -14.377
  808    HA   LYS 109           HA       LYS 109  15.613   7.539 -13.136
  809   1HB   LYS 109          1HB       LYS 109  17.190   6.963 -15.267
  810   2HB   LYS 109          2HB       LYS 109  15.811   7.685 -16.098
  811   1HG   LYS 109          1HG       LYS 109  16.059   9.497 -14.155
  812   2HG   LYS 109          2HG       LYS 109  17.728   8.929 -14.175
  813   1HD   LYS 109          1HD       LYS 109  17.790  10.638 -15.767
  814   2HD   LYS 109          2HD       LYS 109  17.510   9.216 -16.773
  815   1HE   LYS 109          1HE       LYS 109  15.697  10.336 -17.581
  816   2HE   LYS 109          2HE       LYS 109  14.937  10.008 -16.011
  817   1HZ   LYS 109          1HZ       LYS 109  14.938  12.351 -16.288
  818   2HZ   LYS 109          2HZ       LYS 109  16.567  12.369 -16.774
  819   3HZ   LYS 109          3HZ       LYS 109  16.161  12.003 -15.165
  820    H    ALA 110           H        ALA 110  13.341   7.235 -12.587
  821    HA   ALA 110           HA       ALA 110  11.469   7.607 -14.906
  822   1HB   ALA 110          1HB       ALA 110  10.123   6.013 -13.962
  823   2HB   ALA 110          2HB       ALA 110  10.459   6.566 -12.322
  824   3HB   ALA 110          3HB       ALA 110  11.610   5.518 -13.151
  825    H    LYS 111           H        LYS 111  11.371   8.055 -11.348
  826    HA   LYS 111           HA       LYS 111  11.002  10.945 -11.574
  827   1HB   LYS 111          1HB       LYS 111   8.760   9.069 -11.674
  828   2HB   LYS 111          2HB       LYS 111   8.598  10.221 -10.347
  829   1HG   LYS 111          1HG       LYS 111   9.411  11.891 -12.328
  830   2HG   LYS 111          2HG       LYS 111   8.534  10.690 -13.275
  831   1HD   LYS 111          1HD       LYS 111   6.511  11.270 -12.385
  832   2HD   LYS 111          2HD       LYS 111   7.190  11.586 -10.789
  833   1HE   LYS 111          1HE       LYS 111   7.964  13.760 -11.442
  834   2HE   LYS 111          2HE       LYS 111   7.660  13.423 -13.158
  835   1HZ   LYS 111          1HZ       LYS 111   5.535  13.302 -11.093
  836   2HZ   LYS 111          2HZ       LYS 111   5.347  13.301 -12.781
  837   3HZ   LYS 111          3HZ       LYS 111   5.863  14.709 -11.981
  838    H    ARG 112           H        ARG 112  10.265  11.791  -9.293
  839    HA   ARG 112           HA       ARG 112  12.045  10.630  -7.301
  840   1HB   ARG 112          1HB       ARG 112   9.939  12.817  -7.219
  841   2HB   ARG 112          2HB       ARG 112  11.108  12.508  -5.934
  842   1HG   ARG 112          1HG       ARG 112  12.927  13.190  -7.245
  843   2HG   ARG 112          2HG       ARG 112  12.053  12.939  -8.757
  844   1HD   ARG 112          1HD       ARG 112  10.468  14.828  -7.584
  845   2HD   ARG 112          2HD       ARG 112  12.065  15.300  -6.969
  846    HE   ARG 112           HE       ARG 112  12.033  14.645  -9.827
  847   1HH1  ARG 112          1HH2      ARG 112  13.817  16.620  -8.271
  848   2HH1  ARG 112          2HH2      ARG 112  13.267  18.125  -8.926
  849   1HH2  ARG 112          1HH1      ARG 112  10.387  16.776 -10.306
  850   2HH2  ARG 112          2HH1      ARG 112  11.324  18.215 -10.079
  851    H    ALA 113           H        ALA 113  11.202   8.508  -6.860
  852    HA   ALA 113           HA       ALA 113   9.060   8.433  -4.876
  853   1HB   ALA 113          1HB       ALA 113   7.666   6.879  -6.341
  854   2HB   ALA 113          2HB       ALA 113   8.686   7.375  -7.690
  855   3HB   ALA 113          3HB       ALA 113   7.692   8.567  -6.852
  856    H    LEU 114           H        LEU 114   8.617   6.006  -4.311
  857    HA   LEU 114           HA       LEU 114  11.229   4.554  -4.421
  858   1HB   LEU 114          1HB       LEU 114  10.239   5.245  -2.234
  859   2HB   LEU 114          2HB       LEU 114   8.868   4.192  -2.574
  860    HG   LEU 114           HG       LEU 114  11.551   2.974  -2.903
  861   1HD1  LEU 114          1HD1      LEU 114  11.454   4.472  -0.724
  862   2HD1  LEU 114          2HD1      LEU 114  12.122   2.841  -0.663
  863   3HD1  LEU 114          3HD1      LEU 114  10.473   3.139  -0.116
  864   1HD2  LEU 114          1HD2      LEU 114   9.022   2.070  -2.971
  865   2HD2  LEU 114          2HD2      LEU 114   9.364   1.826  -1.258
  866   3HD2  LEU 114          3HD2      LEU 114  10.380   1.059  -2.480
  867    H    GLU 115           H        GLU 115  11.204   2.274  -4.737
  868    HA   GLU 115           HA       GLU 115   8.747   0.938  -5.660
  869   1HB   GLU 115          1HB       GLU 115  10.678   2.231  -7.428
  870   2HB   GLU 115          2HB       GLU 115  10.523   0.512  -7.788
  871   1HG   GLU 115          1HG       GLU 115   7.992   1.997  -7.303
  872   2HG   GLU 115          2HG       GLU 115   8.844   2.359  -8.806
  873    H    VAL 116           H        VAL 116   9.344  -1.396  -6.333
  874    HA   VAL 116           HA       VAL 116  11.866  -2.317  -5.014
  875    HB   VAL 116           HB       VAL 116   9.872  -2.412  -3.491
  876   1HG1  VAL 116          1HG1      VAL 116   8.793  -4.700  -5.077
  877   2HG1  VAL 116          2HG1      VAL 116   8.425  -3.073  -5.648
  878   3HG1  VAL 116          3HG1      VAL 116   7.947  -3.568  -4.024
  879   1HG2  VAL 116          1HG2      VAL 116  11.864  -4.132  -3.629
  880   2HG2  VAL 116          2HG2      VAL 116  10.609  -5.240  -4.187
  881   3HG2  VAL 116          3HG2      VAL 116  10.475  -4.481  -2.600
  882    H    LEU 117           H        LEU 117  12.846  -4.035  -6.099
  883    HA   LEU 117           HA       LEU 117  11.308  -5.322  -8.326
  884   1HB   LEU 117          1HB       LEU 117  13.624  -3.551  -8.377
  885   2HB   LEU 117          2HB       LEU 117  13.982  -5.096  -9.148
  886    HG   LEU 117           HG       LEU 117  11.580  -4.679 -10.242
  887   1HD1  LEU 117          1HD1      LEU 117  11.575  -2.155 -10.827
  888   2HD1  LEU 117          2HD1      LEU 117  12.602  -1.967  -9.405
  889   3HD1  LEU 117          3HD1      LEU 117  10.976  -2.628  -9.236
  890   1HD2  LEU 117          1HD2      LEU 117  12.957  -3.286 -12.034
  891   2HD2  LEU 117          2HD2      LEU 117  13.322  -4.987 -11.748
  892   3HD2  LEU 117          3HD2      LEU 117  14.320  -3.734 -11.009
  893    H    GLU 118           H        GLU 118  11.951  -7.491  -8.769
  894    HA   GLU 118           HA       GLU 118  13.648  -8.739  -6.637
  895   1HB   GLU 118          1HB       GLU 118  11.478  -9.915  -8.409
  896   2HB   GLU 118          2HB       GLU 118  12.272 -10.730  -7.061
  897   1HG   GLU 118          1HG       GLU 118  10.777  -9.838  -5.637
  898   2HG   GLU 118          2HG       GLU 118  11.296  -8.219  -6.105
  899    H    ALA 119           H        ALA 119  15.676  -9.116  -7.459
  900    HA   ALA 119           HA       ALA 119  15.867 -10.306 -10.207
  901   1HB   ALA 119          1HB       ALA 119  17.120  -7.927  -8.956
  902   2HB   ALA 119          2HB       ALA 119  16.771  -8.249 -10.655
  903   3HB   ALA 119          3HB       ALA 119  18.208  -8.942  -9.903
  904    H    GLU 120           H        GLU 120  17.235 -12.082 -10.347
  905    HA   GLU 120           HA       GLU 120  18.535 -13.899  -9.573
  906   1HB   GLU 120          1HB       GLU 120  20.051 -11.804  -9.613
  907   2HB   GLU 120          2HB       GLU 120  19.865 -11.795  -7.859
  908   1HG   GLU 120          1HG       GLU 120  20.809 -14.012  -7.677
  909   2HG   GLU 120          2HG       GLU 120  20.816 -14.204  -9.431
  910    H    ASP 121           H        ASP 121  16.149 -13.910  -8.254
  911    HA   ASP 121           HA       ASP 121  15.085 -14.583  -6.251
  912   1HB   ASP 121          1HB       ASP 121  17.566 -15.935  -6.639
  913   2HB   ASP 121          2HB       ASP 121  17.417 -15.607  -4.913
  914    H    LYS 122           H        LYS 122  16.524 -11.885  -6.382
  915    HA   LYS 122           HA       LYS 122  16.733 -11.460  -3.420
  916   1HB   LYS 122          1HB       LYS 122  18.788 -11.384  -5.234
  917   2HB   LYS 122          2HB       LYS 122  18.281  -9.694  -5.215
  918   1HG   LYS 122          1HG       LYS 122  18.760  -9.438  -2.941
  919   2HG   LYS 122          2HG       LYS 122  18.651 -11.169  -2.622
  920   1HD   LYS 122          1HD       LYS 122  20.694 -11.259  -4.322
  921   2HD   LYS 122          2HD       LYS 122  20.914  -9.594  -3.783
  922   1HE   LYS 122          1HE       LYS 122  20.474 -10.907  -1.394
  923   2HE   LYS 122          2HE       LYS 122  21.410 -12.098  -2.320
  924   1HZ   LYS 122          1HZ       LYS 122  22.114  -9.221  -2.072
  925   2HZ   LYS 122          2HZ       LYS 122  23.027 -10.423  -2.852
  926   3HZ   LYS 122          3HZ       LYS 122  22.831 -10.463  -1.165
  927    H    VAL 123           H        VAL 123  15.727  -9.571  -2.660
  928    HA   VAL 123           HA       VAL 123  14.305  -7.902  -4.710
  929    HB   VAL 123           HB       VAL 123  12.550  -7.702  -2.875
  930   1HG1  VAL 123          1HG1      VAL 123  12.830 -10.599  -3.495
  931   2HG1  VAL 123          2HG1      VAL 123  12.804  -9.488  -4.865
  932   3HG1  VAL 123          3HG1      VAL 123  11.452  -9.524  -3.733
  933   1HG2  VAL 123          1HG2      VAL 123  12.768  -8.812  -0.890
  934   2HG2  VAL 123          2HG2      VAL 123  14.491  -8.776  -1.267
  935   3HG2  VAL 123          3HG2      VAL 123  13.535 -10.209  -1.646
  936    H    ILE 124           H        ILE 124  14.577  -5.717  -4.506
  937    HA   ILE 124           HA       ILE 124  15.779  -4.644  -1.978
  938    HB   ILE 124           HB       ILE 124  16.622  -4.084  -4.840
  939   1HG1  ILE 124          1HG1      ILE 124  17.297  -6.331  -4.006
  940   2HG1  ILE 124          2HG1      ILE 124  18.684  -5.275  -4.255
  941   1HG2  ILE 124          1HG2      ILE 124  17.733  -2.291  -4.065
  942   2HG2  ILE 124          2HG2      ILE 124  18.482  -3.247  -2.787
  943   3HG2  ILE 124          3HG2      ILE 124  16.906  -2.502  -2.523
  944   1HD1  ILE 124          1HD1      ILE 124  17.326  -5.699  -1.587
  945   2HD1  ILE 124          2HD1      ILE 124  18.800  -4.780  -1.884
  946   3HD1  ILE 124          3HD1      ILE 124  18.792  -6.530  -2.102
  947    H    LEU 125           H        LEU 125  15.195  -2.461  -1.531
  948    HA   LEU 125           HA       LEU 125  12.862  -1.437  -3.096
  949   1HB   LEU 125          1HB       LEU 125  13.841  -0.283  -0.500
  950   2HB   LEU 125          2HB       LEU 125  12.192  -0.415  -1.100
  951    HG   LEU 125           HG       LEU 125  13.903  -2.725  -0.140
  952   1HD1  LEU 125          1HD1      LEU 125  13.134  -2.205   1.906
  953   2HD1  LEU 125          2HD1      LEU 125  11.490  -2.440   1.320
  954   3HD1  LEU 125          3HD1      LEU 125  12.231  -0.842   1.246
  955   1HD2  LEU 125          1HD2      LEU 125  11.511  -3.804  -0.251
  956   2HD2  LEU 125          2HD2      LEU 125  12.493  -3.700  -1.712
  957   3HD2  LEU 125          3HD2      LEU 125  11.206  -2.527  -1.429
  958    H    LYS 126           H        LYS 126  13.292   0.222  -4.519
  959    HA   LYS 126           HA       LYS 126  15.827   1.762  -4.110
  960   1HB   LYS 126          1HB       LYS 126  14.207   1.820  -6.625
  961   2HB   LYS 126          2HB       LYS 126  15.952   1.912  -6.427
  962   1HG   LYS 126          1HG       LYS 126  15.680  -0.548  -5.508
  963   2HG   LYS 126          2HG       LYS 126  14.179  -0.508  -6.433
  964   1HD   LYS 126          1HD       LYS 126  16.528   0.553  -7.872
  965   2HD   LYS 126          2HD       LYS 126  16.620  -1.166  -7.489
  966   1HE   LYS 126          1HE       LYS 126  14.247  -1.364  -8.450
  967   2HE   LYS 126          2HE       LYS 126  14.498   0.265  -9.108
  968   1HZ   LYS 126          1HZ       LYS 126  16.313  -2.056  -9.511
  969   2HZ   LYS 126          2HZ       LYS 126  16.543  -0.494 -10.139
  970   3HZ   LYS 126          3HZ       LYS 126  15.238  -1.443 -10.671
  971    H    CYS 127           H        CYS 127  15.751   3.908  -3.771
  972    HA   CYS 127           HA       CYS 127  13.174   5.384  -4.183
  973   1HB   CYS 127          1HB       CYS 127  13.366   4.863  -1.834
  974   2HB   CYS 127          2HB       CYS 127  15.060   5.311  -1.809
  975    H    ASN 128           H        ASN 128  13.590   7.774  -4.401
  976    HA   ASN 128           HA       ASN 128  15.833   8.321  -6.140
  977   1HB   ASN 128          1HB       ASN 128  14.912  10.629  -6.021
  978   2HB   ASN 128          2HB       ASN 128  13.644   9.434  -6.291
  979   1HD2  ASN 128          1HD2      ASN 128  11.965   9.327  -4.751
  980   2HD2  ASN 128          2HD2      ASN 128  11.958  10.193  -3.291
  981    H    SER 129           H        SER 129  15.813   7.897  -2.823
  982    HA   SER 129           HA       SER 129  18.447   9.046  -2.465
  983   1HB   SER 129          1HB       SER 129  17.848  10.962  -1.135
  984   2HB   SER 129          2HB       SER 129  16.853  11.045  -2.585
  985    HG   SER 129           HG       SER 129  15.226   9.915  -1.311
  986    H    SER 130           H        SER 130  17.951   9.604   0.418
  987    HA   SER 130           HA       SER 130  18.402   7.073   1.571
  988   1HB   SER 130          1HB       SER 130  18.852   9.133   2.748
  989   2HB   SER 130          2HB       SER 130  17.166   9.632   2.631
  990    HG   SER 130           HG       SER 130  16.617   7.952   4.015
  991    H    ILE 131           H        ILE 131  17.010   5.431   2.309
  992    HA   ILE 131           HA       ILE 131  14.146   5.740   1.545
  993    HB   ILE 131           HB       ILE 131  15.416   3.174   2.464
  994   1HG1  ILE 131          1HG1      ILE 131  15.704   4.356  -0.323
  995   2HG1  ILE 131          2HG1      ILE 131  17.019   4.193   0.838
  996   1HG2  ILE 131          1HG2      ILE 131  13.237   2.715   1.936
  997   2HG2  ILE 131          2HG2      ILE 131  13.884   2.626   0.298
  998   3HG2  ILE 131          3HG2      ILE 131  13.096   4.102   0.856
  999   1HD1  ILE 131          1HD1      ILE 131  15.563   1.689   0.493
 1000   2HD1  ILE 131          2HD1      ILE 131  17.292   2.005   0.363
 1001   3HD1  ILE 131          3HD1      ILE 131  16.239   2.275  -1.026
 1002    H    THR 132           H        THR 132  12.548   5.724   3.053
 1003    HA   THR 132           HA       THR 132  13.326   5.631   5.922
 1004    HB   THR 132           HB       THR 132  10.801   6.437   4.483
 1005    HG1  THR 132           1HG      THR 132  12.882   7.991   5.608
 1006   1HG2  THR 132          1HG2      THR 132  10.010   6.122   6.617
 1007   2HG2  THR 132          2HG2      THR 132  10.674   7.744   6.817
 1008   3HG2  THR 132          3HG2      THR 132  11.601   6.340   7.346
 1009    H    LEU 133           H        LEU 133  12.786   3.862   7.159
 1010    HA   LEU 133           HA       LEU 133  11.278   1.649   5.903
 1011   1HB   LEU 133          1HB       LEU 133  13.416   1.962   7.721
 1012   2HB   LEU 133          2HB       LEU 133  12.097   1.265   8.662
 1013    HG   LEU 133           HG       LEU 133  13.485  -0.500   7.635
 1014   1HD1  LEU 133          1HD1      LEU 133  11.398  -1.418   7.836
 1015   2HD1  LEU 133          2HD1      LEU 133  11.455  -1.374   6.074
 1016   3HD1  LEU 133          3HD1      LEU 133  10.618  -0.102   6.963
 1017   1HD2  LEU 133          1HD2      LEU 133  14.005   1.052   5.609
 1018   2HD2  LEU 133          2HD2      LEU 133  12.503   0.419   4.936
 1019   3HD2  LEU 133          3HD2      LEU 133  13.832  -0.677   5.312
 1020    H    LEU 134           H        LEU 134   9.117   1.332   6.304
 1021    HA   LEU 134           HA       LEU 134   7.782   2.989   8.353
 1022   1HB   LEU 134          1HB       LEU 134   6.755   1.059   6.254
 1023   2HB   LEU 134          2HB       LEU 134   5.762   2.182   7.187
 1024    HG   LEU 134           HG       LEU 134   8.034   2.990   5.350
 1025   1HD1  LEU 134          1HD1      LEU 134   6.398   2.446   3.809
 1026   2HD1  LEU 134          2HD1      LEU 134   5.877   4.081   4.206
 1027   3HD1  LEU 134          3HD1      LEU 134   5.086   2.698   4.958
 1028   1HD2  LEU 134          1HD2      LEU 134   7.926   4.756   6.823
 1029   2HD2  LEU 134          2HD2      LEU 134   6.244   4.437   7.247
 1030   3HD2  LEU 134          3HD2      LEU 134   6.633   5.237   5.724
 1031    H    GLN 135           H        GLN 135   7.603  -0.459   7.376
 1032    HA   GLN 135           HA       GLN 135   8.007  -1.454  10.067
 1033   1HB   GLN 135          1HB       GLN 135   5.626  -2.227  10.345
 1034   2HB   GLN 135          2HB       GLN 135   5.809  -0.477  10.396
 1035   1HG   GLN 135          1HG       GLN 135   4.499  -0.212   8.577
 1036   2HG   GLN 135          2HG       GLN 135   5.425  -1.405   7.667
 1037   1HE2  GLN 135          1HE2      GLN 135   2.361  -0.827   8.908
 1038   2HE2  GLN 135          2HE2      GLN 135   1.805  -2.428   8.997
 1039    H    GLY 136           H        GLY 136   6.904  -3.851  10.046
 1040   1HA   GLY 136          1HA       GLY 136   7.172  -6.013   9.154
 1041   2HA   GLY 136          2HA       GLY 136   6.539  -5.304   7.674
 1042    H    THR 137           H        THR 137   7.841  -5.700   6.010
 1043    HA   THR 137           HA       THR 137  10.455  -6.711   6.010
 1044    HB   THR 137           HB       THR 137   8.809  -5.063   4.096
 1045    HG1  THR 137           1HG      THR 137   8.850  -7.117   3.023
 1046   1HG2  THR 137          1HG2      THR 137  11.151  -4.540   3.572
 1047   2HG2  THR 137          2HG2      THR 137  10.471  -5.599   2.340
 1048   3HG2  THR 137          3HG2      THR 137  11.546  -6.259   3.572
 1049    H    ALA 138           H        ALA 138  11.954  -5.712   7.331
 1050    HA   ALA 138           HA       ALA 138  12.692  -2.889   6.636
 1051   1HB   ALA 138          1HB       ALA 138  11.541  -3.209   8.856
 1052   2HB   ALA 138          2HB       ALA 138  13.175  -2.564   9.003
 1053   3HB   ALA 138          3HB       ALA 138  12.867  -4.268   9.335
 1054    H    GLY 139           H        GLY 139  13.951  -4.591   5.130
 1055   1HA   GLY 139          1HA       GLY 139  16.099  -6.144   6.099
 1056   2HA   GLY 139          2HA       GLY 139  16.060  -5.398   4.508
 1057    H    GLN 140           H        GLN 140  17.854  -4.231   4.189
 1058    HA   GLN 140           HA       GLN 140  18.759  -2.353   6.323
 1059   1HB   GLN 140          1HB       GLN 140  19.993  -4.838   5.512
 1060   2HB   GLN 140          2HB       GLN 140  21.067  -3.493   5.128
 1061   1HG   GLN 140          1HG       GLN 140  20.276  -2.736   7.599
 1062   2HG   GLN 140          2HG       GLN 140  20.148  -4.486   7.775
 1063   1HE2  GLN 140          1HE2      GLN 140  22.398  -1.820   7.431
 1064   2HE2  GLN 140          2HE2      GLN 140  23.815  -2.747   7.551
 1065    H    GLU 141           H        GLU 141  19.836  -0.518   5.471
 1066    HA   GLU 141           HA       GLU 141  19.181   0.230   2.777
 1067   1HB   GLU 141          1HB       GLU 141  21.017   1.448   4.867
 1068   2HB   GLU 141          2HB       GLU 141  20.432   2.280   3.425
 1069   1HG   GLU 141          1HG       GLU 141  18.133   2.092   4.181
 1070   2HG   GLU 141          2HG       GLU 141  18.624   1.095   5.551
 1071    H    VAL 142           H        VAL 142  20.714   0.782   1.149
 1072    HA   VAL 142           HA       VAL 142  22.763  -1.186   0.677
 1073    HB   VAL 142           HB       VAL 142  21.257   0.163  -0.933
 1074   1HG1  VAL 142          1HG1      VAL 142  21.658   2.363  -1.330
 1075   2HG1  VAL 142          2HG1      VAL 142  23.406   2.161  -1.242
 1076   3HG1  VAL 142          3HG1      VAL 142  22.462   2.329   0.238
 1077   1HG2  VAL 142          1HG2      VAL 142  23.838  -0.986  -1.242
 1078   2HG2  VAL 142          2HG2      VAL 142  23.810   0.480  -2.221
 1079   3HG2  VAL 142          3HG2      VAL 142  22.596  -0.773  -2.476
 1080    H    SER 143           H        SER 143  24.695   0.877  -0.472
 1081    HA   SER 143           HA       SER 143  26.644   0.942   1.539
 1082   1HB   SER 143          1HB       SER 143  27.471   2.947   0.118
 1083   2HB   SER 143          2HB       SER 143  27.251   1.403  -0.703
 1084    HG   SER 143           HG       SER 143  25.921   2.451  -1.939
 1085    H    ASP 144           H        ASP 144  24.051   3.291   0.888
 1086    HA   ASP 144           HA       ASP 144  24.181   4.311   3.615
 1087   1HB   ASP 144          1HB       ASP 144  25.676   5.550   1.399
 1088   2HB   ASP 144          2HB       ASP 144  24.668   6.684   2.301
 1089    H    ASN 145           H        ASN 145  21.916   3.942   3.602
 1090    HA   ASN 145           HA       ASN 145  19.645   4.239   2.976
 1091   1HB   ASN 145          1HB       ASN 145  19.079   6.624   3.314
 1092   2HB   ASN 145          2HB       ASN 145  20.257   6.064   4.494
 1093   1HD2  ASN 145          1HD2      ASN 145  22.466   6.870   4.314
 1094   2HD2  ASN 145          2HD2      ASN 145  22.848   8.193   3.322
 1095    H    LYS 146           H        LYS 146  19.414   3.405   0.863
 1096    HA   LYS 146           HA       LYS 146  18.669   5.278  -1.201
 1097   1HB   LYS 146          1HB       LYS 146  21.446   4.654  -0.924
 1098   2HB   LYS 146          2HB       LYS 146  20.875   3.878  -2.402
 1099   1HG   LYS 146          1HG       LYS 146  20.470   5.867  -3.450
 1100   2HG   LYS 146          2HG       LYS 146  19.927   6.654  -1.967
 1101   1HD   LYS 146          1HD       LYS 146  22.541   6.288  -1.360
 1102   2HD   LYS 146          2HD       LYS 146  22.659   6.456  -3.112
 1103   1HE   LYS 146          1HE       LYS 146  20.956   8.502  -2.575
 1104   2HE   LYS 146          2HE       LYS 146  21.907   8.483  -1.076
 1105   1HZ   LYS 146          1HZ       LYS 146  22.913   9.797  -2.944
 1106   2HZ   LYS 146          2HZ       LYS 146  23.129   8.331  -3.777
 1107   3HZ   LYS 146          3HZ       LYS 146  23.917   8.594  -2.294
 1108    H    THR 147           H        THR 147  19.852   2.019  -0.463
 1109    HA   THR 147           HA       THR 147  17.604   0.871  -2.056
 1110    HB   THR 147           HB       THR 147  19.939  -0.764  -2.235
 1111    HG1  THR 147           1HG      THR 147  20.271   1.870  -3.211
 1112   1HG2  THR 147          1HG2      THR 147  17.810  -0.254  -3.764
 1113   2HG2  THR 147          2HG2      THR 147  19.303  -0.927  -4.420
 1114   3HG2  THR 147          3HG2      THR 147  18.977   0.801  -4.560
 1115    H    LEU 148           H        LEU 148  16.553  -0.731  -0.883
 1116    HA   LEU 148           HA       LEU 148  17.717  -1.485   1.740
 1117   1HB   LEU 148          1HB       LEU 148  15.144  -1.016   0.635
 1118   2HB   LEU 148          2HB       LEU 148  15.176  -2.688   1.165
 1119    HG   LEU 148           HG       LEU 148  14.420  -1.122   2.950
 1120   1HD1  LEU 148          1HD1      LEU 148  16.830  -1.900   4.265
 1121   2HD1  LEU 148          2HD1      LEU 148  16.429  -3.147   3.084
 1122   3HD1  LEU 148          3HD1      LEU 148  15.254  -2.690   4.317
 1123   1HD2  LEU 148          1HD2      LEU 148  15.679   0.658   3.672
 1124   2HD2  LEU 148          2HD2      LEU 148  16.268   0.595   2.011
 1125   3HD2  LEU 148          3HD2      LEU 148  17.208  -0.142   3.308
 1126    H    ASN 149           H        ASN 149  18.169  -3.607   2.308
 1127    HA   ASN 149           HA       ASN 149  18.215  -5.611   0.079
 1128   1HB   ASN 149          1HB       ASN 149  20.312  -4.519   1.408
 1129   2HB   ASN 149          2HB       ASN 149  19.976  -5.904   2.444
 1130   1HD2  ASN 149          1HD2      ASN 149  19.911  -8.086   1.322
 1131   2HD2  ASN 149          2HD2      ASN 149  20.867  -8.316  -0.062
 1132    H    LEU 150           H        LEU 150  16.259  -6.691   0.543
 1133    HA   LEU 150           HA       LEU 150  15.641  -7.474   3.325
 1134   1HB   LEU 150          1HB       LEU 150  14.211  -8.190   0.750
 1135   2HB   LEU 150          2HB       LEU 150  13.531  -8.141   2.375
 1136    HG   LEU 150           HG       LEU 150  14.524  -5.764   0.770
 1137   1HD1  LEU 150          1HD1      LEU 150  12.036  -5.128   1.185
 1138   2HD1  LEU 150          2HD1      LEU 150  11.814  -6.844   1.525
 1139   3HD1  LEU 150          3HD1      LEU 150  12.394  -6.328  -0.058
 1140   1HD2  LEU 150          1HD2      LEU 150  14.956  -4.986   2.891
 1141   2HD2  LEU 150          2HD2      LEU 150  13.861  -6.141   3.650
 1142   3HD2  LEU 150          3HD2      LEU 150  13.217  -4.691   2.882
 1143    H    GLY 151           H        GLY 151  17.040  -8.869   0.440
 1144   1HA   GLY 151          1HA       GLY 151  18.434 -10.888   0.701
 1145   2HA   GLY 151          2HA       GLY 151  17.269 -11.470   1.892
 1146    H    LYS 152           H        LYS 152  16.058 -13.106   1.090
 1147    HA   LYS 152           HA       LYS 152  15.601 -13.285  -1.845
 1148   1HB   LYS 152          1HB       LYS 152  15.811 -15.076   0.484
 1149   2HB   LYS 152          2HB       LYS 152  14.530 -15.525  -0.641
 1150   1HG   LYS 152          1HG       LYS 152  16.042 -15.741  -2.454
 1151   2HG   LYS 152          2HG       LYS 152  17.315 -14.868  -1.601
 1152   1HD   LYS 152          1HD       LYS 152  17.842 -17.239  -1.548
 1153   2HD   LYS 152          2HD       LYS 152  17.389 -16.729   0.079
 1154   1HE   LYS 152          1HE       LYS 152  14.987 -17.475  -0.564
 1155   2HE   LYS 152          2HE       LYS 152  15.773 -18.348  -1.895
 1156   1HZ   LYS 152          1HZ       LYS 152  16.450 -18.569   0.992
 1157   2HZ   LYS 152          2HZ       LYS 152  17.297 -19.333  -0.267
 1158   3HZ   LYS 152          3HZ       LYS 152  15.682 -19.755   0.053
 1159    H    ARG 153           H        ARG 153  13.330 -14.167  -2.427
 1160    HA   ARG 153           HA       ARG 153  11.298 -12.404  -1.171
 1161   1HB   ARG 153          1HB       ARG 153  10.009 -13.023  -3.189
 1162   2HB   ARG 153          2HB       ARG 153  11.627 -12.480  -3.629
 1163   1HG   ARG 153          1HG       ARG 153  12.380 -14.701  -4.021
 1164   2HG   ARG 153          2HG       ARG 153  10.988 -15.402  -3.197
 1165   1HD   ARG 153          1HD       ARG 153   9.708 -15.307  -5.075
 1166   2HD   ARG 153          2HD       ARG 153  10.231 -13.650  -5.439
 1167    HE   ARG 153           HE       ARG 153  12.144 -15.885  -5.907
 1168   1HH1  ARG 153          1HH1      ARG 153   9.600 -14.367  -7.479
 1169   2HH1  ARG 153          2HH1      ARG 153  10.515 -13.875  -8.865
 1170   1HH2  ARG 153          1HH2      ARG 153  13.567 -14.808  -7.512
 1171   2HH2  ARG 153          2HH2      ARG 153  12.760 -14.124  -8.883
 1172    H    ILE 154           H        ILE 154  12.329 -15.682  -1.159
 1173    HA   ILE 154           HA       ILE 154   9.822 -16.973  -0.561
 1174    HB   ILE 154           HB       ILE 154  12.623 -17.564  -0.888
 1175   1HG1  ILE 154          1HG1      ILE 154  11.690 -19.787  -1.507
 1176   2HG1  ILE 154          2HG1      ILE 154  10.114 -19.252  -0.923
 1177   1HG2  ILE 154          1HG2      ILE 154  12.761 -19.501   0.648
 1178   2HG2  ILE 154          2HG2      ILE 154  11.231 -19.014   1.377
 1179   3HG2  ILE 154          3HG2      ILE 154  12.649 -17.978   1.528
 1180   1HD1  ILE 154          1HD1      ILE 154   9.716 -18.088  -2.814
 1181   2HD1  ILE 154          2HD1      ILE 154  11.126 -18.893  -3.503
 1182   3HD1  ILE 154          3HD1      ILE 154  11.296 -17.310  -2.744
 1183    H    GLU 155           H        GLU 155  11.688 -14.806   1.232
 1184    HA   GLU 155           HA       GLU 155  11.198 -15.976   3.885
 1185   1HB   GLU 155          1HB       GLU 155  13.099 -14.384   2.871
 1186   2HB   GLU 155          2HB       GLU 155  12.001 -13.131   3.450
 1187   1HG   GLU 155          1HG       GLU 155  13.570 -13.658   5.228
 1188   2HG   GLU 155          2HG       GLU 155  11.978 -14.266   5.687
 1189    H    ASP 156           H        ASP 156   9.012 -14.827   1.838
 1190    HA   ASP 156           HA       ASP 156   6.922 -13.760   2.060
 1191   1HB   ASP 156          1HB       ASP 156   7.290 -15.465   4.111
 1192   2HB   ASP 156          2HB       ASP 156   7.156 -13.963   5.026
 1193    HA   PRO 157           HA       PRO 157   9.050  -9.863   3.520
 1194   1HB   PRO 157          1HB       PRO 157   9.067  -8.574   1.106
 1195   2HB   PRO 157          2HB       PRO 157  10.385  -9.634   1.643
 1196   1HG   PRO 157          1HG       PRO 157   8.169 -10.183  -0.260
 1197   2HG   PRO 157          2HG       PRO 157   9.857 -10.715  -0.307
 1198   1HD   PRO 157          1HD       PRO 157   7.773 -12.303   0.493
 1199   2HD   PRO 157          2HD       PRO 157   9.456 -12.528   1.020
 1200    H    ARG 158           H        ARG 158   7.575  -8.472   4.432
 1201    HA   ARG 158           HA       ARG 158   5.291  -7.477   2.826
 1202   1HB   ARG 158          1HB       ARG 158   4.595  -9.638   3.852
 1203   2HB   ARG 158          2HB       ARG 158   4.982  -8.984   5.445
 1204   1HG   ARG 158          1HG       ARG 158   3.305  -7.094   4.101
 1205   2HG   ARG 158          2HG       ARG 158   2.558  -8.685   3.956
 1206   1HD   ARG 158          1HD       ARG 158   2.140  -8.833   6.208
 1207   2HD   ARG 158          2HD       ARG 158   3.655  -8.017   6.641
 1208    HE   ARG 158           HE       ARG 158   1.768  -6.256   5.278
 1209   1HH1  ARG 158          1HH2      ARG 158   1.360  -7.913   8.125
 1210   2HH1  ARG 158          2HH2      ARG 158   1.322  -6.522   9.156
 1211   1HH2  ARG 158          1HH1      ARG 158   2.323  -4.322   6.670
 1212   2HH2  ARG 158          2HH1      ARG 158   1.867  -4.490   8.333
 1213    H    GLY 159           H        GLY 159   5.732  -5.304   3.130
 1214   1HA   GLY 159          1HA       GLY 159   5.252  -4.087   5.679
 1215   2HA   GLY 159          2HA       GLY 159   6.988  -4.124   5.366
 1216    H    MET 160           H        MET 160   6.804  -1.737   5.304
 1217    HA   MET 160           HA       MET 160   6.100  -0.834   2.550
 1218   1HB   MET 160          1HB       MET 160   5.374   0.755   5.009
 1219   2HB   MET 160          2HB       MET 160   4.753   0.941   3.374
 1220   1HG   MET 160          1HG       MET 160   3.585  -1.212   3.553
 1221   2HG   MET 160          2HG       MET 160   4.242  -1.451   5.171
 1222   1HE   MET 160          1HE       MET 160   2.888   1.036   7.387
 1223   2HE   MET 160          2HE       MET 160   3.746   2.026   6.209
 1224   3HE   MET 160          3HE       MET 160   4.394   0.452   6.665
 1225    H    TYR 161           H        TYR 161   7.382   0.929   1.841
 1226    HA   TYR 161           HA       TYR 161   9.490   1.897   3.734
 1227   1HB   TYR 161          1HB       TYR 161  10.287   1.445   0.913
 1228   2HB   TYR 161          2HB       TYR 161  11.172   1.093   2.395
 1229    HD1  TYR 161           1HD      TYR 161   9.342  -0.309  -0.313
 1230    HD2  TYR 161           2HD      TYR 161  10.241  -0.894   3.847
 1231    HE1  TYR 161           1HE      TYR 161   8.711  -2.698  -0.512
 1232    HE2  TYR 161           2HE      TYR 161   9.609  -3.284   3.647
 1233    HH   TYR 161           HH       TYR 161   7.976  -4.619   1.965
 1234    H    GLN 162           H        GLN 162   9.301   4.086   3.788
 1235    HA   GLN 162           HA       GLN 162   8.096   5.512   1.477
 1236   1HB   GLN 162          1HB       GLN 162   7.257   5.879   3.769
 1237   2HB   GLN 162          2HB       GLN 162   8.870   6.368   4.287
 1238   1HG   GLN 162          1HG       GLN 162   8.824   8.302   2.835
 1239   2HG   GLN 162          2HG       GLN 162   7.314   7.767   2.097
 1240   1HE2  GLN 162          1HE2      GLN 162   8.678   8.780   5.268
 1241   2HE2  GLN 162          2HE2      GLN 162   7.214   9.398   5.868
 1242    H    CYS 163           H        CYS 163   9.201   7.414   0.593
 1243    HA   CYS 163           HA       CYS 163  12.102   7.018   0.363
 1244   1HB   CYS 163          1HB       CYS 163   9.904   8.417  -0.985
 1245   2HB   CYS 163          2HB       CYS 163  11.389   9.364  -0.943
 1246    H    GLY 164           H        GLY 164  13.363   9.296   0.371
 1247   1HA   GLY 164          1HA       GLY 164  13.091  10.310   3.116
 1248   2HA   GLY 164          2HA       GLY 164  14.404  10.683   1.997
 1249    H    GLU 165           H        GLU 165  13.325  12.759   3.391
 1250    HA   GLU 165           HA       GLU 165  11.112  14.089   2.110
 1251   1HB   GLU 165          1HB       GLU 165  13.262  14.667   4.079
 1252   2HB   GLU 165          2HB       GLU 165  12.547  16.072   3.287
 1253   1HG   GLU 165          1HG       GLU 165  11.278  15.593   5.305
 1254   2HG   GLU 165          2HG       GLU 165  10.280  15.200   3.906
 1255    H    ASN 166           H        ASN 166  11.120  15.043   0.120
 1256    HA   ASN 166           HA       ASN 166  13.466  16.541  -0.833
 1257   1HB   ASN 166          1HB       ASN 166  13.773  15.104  -2.809
 1258   2HB   ASN 166          2HB       ASN 166  13.954  14.149  -1.339
 1259   1HD2  ASN 166          1HD2      ASN 166  12.513  12.398  -1.036
 1260   2HD2  ASN 166          2HD2      ASN 166  11.218  12.047  -2.076
 1261    H    ALA 167           H        ALA 167  12.528  16.346  -3.636
 1262    HA   ALA 167           HA       ALA 167  10.676  18.488  -3.738
 1263   1HB   ALA 167          1HB       ALA 167  12.246  17.176  -5.484
 1264   2HB   ALA 167          2HB       ALA 167  10.900  18.183  -6.016
 1265   3HB   ALA 167          3HB       ALA 167  10.701  16.435  -5.904
 1266    H    LYS 168           H        LYS 168  10.135  15.079  -3.220
 1267    HA   LYS 168           HA       LYS 168   7.342  15.481  -2.591
 1268   1HB   LYS 168          1HB       LYS 168   7.319  15.646  -5.060
 1269   2HB   LYS 168          2HB       LYS 168   8.048  14.045  -5.168
 1270   1HG   LYS 168          1HG       LYS 168   5.623  14.213  -3.479
 1271   2HG   LYS 168          2HG       LYS 168   5.357  14.495  -5.201
 1272   1HD   LYS 168          1HD       LYS 168   6.248  12.373  -5.796
 1273   2HD   LYS 168          2HD       LYS 168   6.963  12.139  -4.201
 1274   1HE   LYS 168          1HE       LYS 168   4.944  10.780  -4.331
 1275   2HE   LYS 168          2HE       LYS 168   4.608  12.146  -3.247
 1276   1HZ   LYS 168          1HZ       LYS 168   4.006  12.056  -6.158
 1277   2HZ   LYS 168          2HZ       LYS 168   3.711  13.374  -5.127
 1278   3HZ   LYS 168          3HZ       LYS 168   2.863  11.918  -4.913
 1279    H    SER 169           H        SER 169   7.256  14.119  -0.911
 1280    HA   SER 169           HA       SER 169   8.943  11.781  -0.600
 1281   1HB   SER 169          1HB       SER 169   8.241  12.988   1.337
 1282   2HB   SER 169          2HB       SER 169   6.552  12.948   0.839
 1283    HG   SER 169           HG       SER 169   8.188  10.822   1.754
 1284    H    PHE 170           H        PHE 170   8.383   9.597  -0.844
 1285    HA   PHE 170           HA       PHE 170   5.667   9.000  -1.973
 1286   1HB   PHE 170          1HB       PHE 170   7.620   9.207  -3.625
 1287   2HB   PHE 170          2HB       PHE 170   8.258   7.743  -2.881
 1288    HD1  PHE 170           1HD      PHE 170   6.718   5.683  -2.762
 1289    HD2  PHE 170           2HD      PHE 170   5.947   9.075  -5.282
 1290    HE1  PHE 170           1HE      PHE 170   5.184   4.308  -4.144
 1291    HE2  PHE 170           2HE      PHE 170   4.413   7.700  -6.664
 1292    HZ   PHE 170           HZ       PHE 170   4.032   5.317  -6.093
 1293    H    THR 171           H        THR 171   4.922   6.819  -1.517
 1294    HA   THR 171           HA       THR 171   6.559   5.287   0.463
 1295    HB   THR 171           HB       THR 171   3.626   6.026   0.694
 1296    HG1  THR 171           1HG      THR 171   4.466   7.244   2.499
 1297   1HG2  THR 171          1HG2      THR 171   4.228   5.170   3.123
 1298   2HG2  THR 171          2HG2      THR 171   5.478   4.273   2.263
 1299   3HG2  THR 171          3HG2      THR 171   3.778   4.026   1.858
 1300    H    LEU 172           H        LEU 172   6.340   3.052   0.281
 1301    HA   LEU 172           HA       LEU 172   4.314   2.001  -1.620
 1302   1HB   LEU 172          1HB       LEU 172   6.336   2.199  -2.863
 1303   2HB   LEU 172          2HB       LEU 172   7.306   1.622  -1.510
 1304    HG   LEU 172           HG       LEU 172   5.311  -0.355  -2.166
 1305   1HD1  LEU 172          1HD1      LEU 172   7.202  -0.019  -4.447
 1306   2HD1  LEU 172          2HD1      LEU 172   5.773   1.014  -4.414
 1307   3HD1  LEU 172          3HD1      LEU 172   5.593  -0.741  -4.417
 1308   1HD2  LEU 172          1HD2      LEU 172   7.427  -1.700  -2.542
 1309   2HD2  LEU 172          2HD2      LEU 172   7.338  -0.886  -0.980
 1310   3HD2  LEU 172          3HD2      LEU 172   8.335  -0.212  -2.270
 1311    H    GLN 173           H        GLN 173   3.378   0.061  -0.891
 1312    HA   GLN 173           HA       GLN 173   4.527  -1.129   1.614
 1313   1HB   GLN 173          1HB       GLN 173   2.489  -0.108   2.202
 1314   2HB   GLN 173          2HB       GLN 173   1.730  -0.528   0.668
 1315   1HG   GLN 173          1HG       GLN 173   1.428  -2.789   1.304
 1316   2HG   GLN 173          2HG       GLN 173   2.594  -2.661   2.622
 1317   1HE2  GLN 173          1HE2      GLN 173   0.315  -3.652   3.557
 1318   2HE2  GLN 173          2HE2      GLN 173  -0.662  -2.487   4.311
 1319    H    VAL 174           H        VAL 174   5.551  -3.003   0.960
 1320    HA   VAL 174           HA       VAL 174   4.584  -4.565  -1.324
 1321    HB   VAL 174           HB       VAL 174   6.978  -4.174   0.154
 1322   1HG1  VAL 174          1HG1      VAL 174   6.194  -7.101   0.071
 1323   2HG1  VAL 174          2HG1      VAL 174   6.277  -6.130   1.538
 1324   3HG1  VAL 174          3HG1      VAL 174   7.740  -6.443   0.608
 1325   1HG2  VAL 174          1HG2      VAL 174   6.374  -6.070  -2.136
 1326   2HG2  VAL 174          2HG2      VAL 174   7.965  -5.446  -1.706
 1327   3HG2  VAL 174          3HG2      VAL 174   6.721  -4.349  -2.307
 1328    H    TYR 175           H        TYR 175   3.608  -6.604  -1.222
 1329    HA   TYR 175           HA       TYR 175   2.990  -7.778   1.440
 1330   1HB   TYR 175          1HB       TYR 175   1.253  -6.038   0.520
 1331   2HB   TYR 175          2HB       TYR 175   0.805  -7.335  -0.586
 1332    HD1  TYR 175           1HD      TYR 175  -0.424  -9.246   0.163
 1333    HD2  TYR 175           2HD      TYR 175   1.108  -6.408   2.998
 1334    HE1  TYR 175           1HE      TYR 175  -1.765 -10.313   1.955
 1335    HE2  TYR 175           2HE      TYR 175  -0.232  -7.475   4.791
 1336    HH   TYR 175           HH       TYR 175  -2.720  -9.693   4.151
 1337    H    TYR 176           H        TYR 176   4.261  -9.607   0.801
 1338    HA   TYR 176           HA       TYR 176   3.695 -10.962  -1.751
 1339   1HB   TYR 176          1HB       TYR 176   5.690 -10.971   0.403
 1340   2HB   TYR 176          2HB       TYR 176   5.323 -12.587  -0.200
 1341    HD1  TYR 176           1HD      TYR 176   6.362 -13.350  -2.151
 1342    HD2  TYR 176           2HD      TYR 176   6.079  -9.126  -1.426
 1343    HE1  TYR 176           1HE      TYR 176   7.733 -12.912  -4.170
 1344    HE2  TYR 176           2HE      TYR 176   7.451  -8.688  -3.445
 1345    HH   TYR 176           HH       TYR 176   8.961  -9.736  -4.904
 1346    H    ARG 177           H        ARG 177   2.249 -12.633  -1.965
 1347    HA   ARG 177           HA       ARG 177   1.192 -13.907   0.541
 1348   1HB   ARG 177          1HB       ARG 177  -0.050 -12.577  -1.757
 1349   2HB   ARG 177          2HB       ARG 177  -0.729 -14.176  -1.457
 1350   1HG   ARG 177          1HG       ARG 177  -0.376 -12.070   0.693
 1351   2HG   ARG 177          2HG       ARG 177  -1.881 -12.326  -0.193
 1352   1HD   ARG 177          1HD       ARG 177  -2.266 -14.411   0.796
 1353   2HD   ARG 177          2HD       ARG 177  -0.548 -14.664   1.163
 1354    HE   ARG 177           HE       ARG 177  -2.321 -12.745   2.619
 1355   1HH1  ARG 177          1HH2      ARG 177  -0.632 -15.452   3.250
 1356   2HH1  ARG 177          2HH2      ARG 177   0.449 -14.778   4.423
 1357   1HH2  ARG 177          1HH1      ARG 177  -0.415 -11.493   3.723
 1358   2HH2  ARG 177          2HH1      ARG 177   0.572 -12.536   4.691
 1359    H    MET 178           H        MET 178   2.823 -15.618   0.282
 1360    HA   MET 178           HA       MET 178   3.581 -17.712  -0.508
 1361   1HB   MET 178          1HB       MET 178   0.778 -17.605  -0.376
 1362   2HB   MET 178          2HB       MET 178   1.122 -18.357  -1.934
 1363   1HG   MET 178          1HG       MET 178   2.424 -19.242   0.653
 1364   2HG   MET 178          2HG       MET 178   0.953 -19.974   0.012
 1365   1HE   MET 178          1HE       MET 178   3.733 -21.899   0.382
 1366   2HE   MET 178          2HE       MET 178   4.230 -20.223   0.601
 1367   3HE   MET 178          3HE       MET 178   5.023 -21.217  -0.619
  Start of MODEL   11
    1   1H    ASP   1          1HT       ASP   1 -14.413   5.496  16.401
    2   2H    ASP   1          2HT       ASP   1 -15.502   5.004  15.193
    3   3H    ASP   1          3HT       ASP   1 -15.811   6.408  16.098
    4    HA   ASP   1           HA       ASP   1 -15.007   7.196  14.043
    5   1HB   ASP   1          1HB       ASP   1 -13.325   7.191  16.477
    6   2HB   ASP   1          2HB       ASP   1 -12.496   7.709  15.008
    7    H    ASP   2           H        ASP   2 -13.372   4.321  15.191
    8    HA   ASP   2           HA       ASP   2 -11.966   2.777  14.087
    9   1HB   ASP   2          1HB       ASP   2 -14.125   3.331  12.556
   10   2HB   ASP   2          2HB       ASP   2 -12.850   3.854  11.456
   11    H    ALA   3           H        ALA   3 -10.033   4.038  14.755
   12    HA   ALA   3           HA       ALA   3  -8.876   5.825  12.672
   13   1HB   ALA   3          1HB       ALA   3  -9.068   6.082  15.339
   14   2HB   ALA   3          2HB       ALA   3  -7.710   6.757  14.439
   15   3HB   ALA   3          3HB       ALA   3  -7.536   5.211  15.270
   16    H    GLU   4           H        GLU   4  -8.635   3.706  11.335
   17    HA   GLU   4           HA       GLU   4  -6.667   1.739  12.148
   18   1HB   GLU   4          1HB       GLU   4  -6.894   1.051   9.766
   19   2HB   GLU   4          2HB       GLU   4  -8.464   1.316  10.522
   20   1HG   GLU   4          1HG       GLU   4  -7.586   3.819   9.464
   21   2HG   GLU   4          2HG       GLU   4  -7.374   2.602   8.206
   22    H    ASN   5           H        ASN   5  -4.576   1.433  10.949
   23    HA   ASN   5           HA       ASN   5  -3.394   3.785   9.635
   24   1HB   ASN   5          1HB       ASN   5  -1.936   4.393  11.376
   25   2HB   ASN   5          2HB       ASN   5  -3.417   4.004  12.248
   26   1HD2  ASN   5          1HD2      ASN   5  -3.419   1.278  12.491
   27   2HD2  ASN   5          2HD2      ASN   5  -2.011   0.720  13.254
   28    H    ILE   6           H        ILE   6  -3.817   0.729   9.326
   29    HA   ILE   6           HA       ILE   6  -1.031  -0.234   9.167
   30    HB   ILE   6           HB       ILE   6  -2.197  -2.357   8.671
   31   1HG1  ILE   6          1HG1      ILE   6  -4.889  -1.420   9.227
   32   2HG1  ILE   6          2HG1      ILE   6  -4.239  -0.653   7.779
   33   1HG2  ILE   6          1HG2      ILE   6  -2.773  -0.687  11.041
   34   2HG2  ILE   6          2HG2      ILE   6  -2.065  -2.300  10.945
   35   3HG2  ILE   6          3HG2      ILE   6  -3.813  -2.096  10.836
   36   1HD1  ILE   6          1HD1      ILE   6  -3.879  -3.607   8.140
   37   2HD1  ILE   6          2HD1      ILE   6  -3.994  -2.669   6.651
   38   3HD1  ILE   6          3HD1      ILE   6  -5.443  -2.993   7.602
   39    H    GLU   7           H        GLU   7  -2.313   1.863   7.301
   40    HA   GLU   7           HA       GLU   7  -2.209   2.391   4.999
   41   1HB   GLU   7          1HB       GLU   7   0.082   1.173   5.750
   42   2HB   GLU   7          2HB       GLU   7  -0.465   0.027   4.527
   43   1HG   GLU   7          1HG       GLU   7   0.633   1.474   3.125
   44   2HG   GLU   7          2HG       GLU   7  -0.910   2.327   3.192
   45    H    TYR   8           H        TYR   8  -1.829   0.503   2.826
   46    HA   TYR   8           HA       TYR   8  -4.453  -0.256   2.177
   47   1HB   TYR   8          1HB       TYR   8  -1.701  -1.122   1.390
   48   2HB   TYR   8          2HB       TYR   8  -3.069  -2.043   0.778
   49    HD1  TYR   8           1HD      TYR   8  -4.592  -1.113  -0.844
   50    HD2  TYR   8           2HD      TYR   8  -1.453   1.279   0.845
   51    HE1  TYR   8           1HE      TYR   8  -4.981   0.620  -2.575
   52    HE2  TYR   8           2HE      TYR   8  -1.842   3.011  -0.880
   53    HH   TYR   8           HH       TYR   8  -3.806   3.731  -2.355
   54    H    LYS   9           H        LYS   9  -5.760  -1.929   2.798
   55    HA   LYS   9           HA       LYS   9  -4.616  -3.999   4.630
   56   1HB   LYS   9          1HB       LYS   9  -7.533  -3.594   4.010
   57   2HB   LYS   9          2HB       LYS   9  -6.798  -4.182   5.495
   58   1HG   LYS   9          1HG       LYS   9  -5.807  -1.882   5.823
   59   2HG   LYS   9          2HG       LYS   9  -6.779  -1.336   4.457
   60   1HD   LYS   9          1HD       LYS   9  -8.771  -1.535   5.612
   61   2HD   LYS   9          2HD       LYS   9  -8.161  -2.827   6.647
   62   1HE   LYS   9          1HE       LYS   9  -6.797  -1.226   7.909
   63   2HE   LYS   9          2HE       LYS   9  -7.314   0.089   6.832
   64   1HZ   LYS   9          1HZ       LYS   9  -9.170  -1.634   8.389
   65   2HZ   LYS   9          2HZ       LYS   9  -9.586  -0.282   7.448
   66   3HZ   LYS   9          3HZ       LYS   9  -8.681  -0.083   8.872
   67    H    VAL  10           H        VAL  10  -5.250  -6.266   4.218
   68    HA   VAL  10           HA       VAL  10  -6.061  -6.798   1.383
   69    HB   VAL  10           HB       VAL  10  -3.792  -8.083   2.938
   70   1HG1  VAL  10          1HG1      VAL  10  -5.227  -9.267   0.984
   71   2HG1  VAL  10          2HG1      VAL  10  -3.491  -9.519   1.169
   72   3HG1  VAL  10          3HG1      VAL  10  -4.094  -8.356  -0.012
   73   1HG2  VAL  10          1HG2      VAL  10  -3.295  -5.759   2.267
   74   2HG2  VAL  10          2HG2      VAL  10  -3.768  -6.132   0.610
   75   3HG2  VAL  10          3HG2      VAL  10  -2.345  -6.899   1.314
   76    H    SER  11           H        SER  11  -7.712  -8.240   1.304
   77    HA   SER  11           HA       SER  11  -7.943 -10.323   3.436
   78   1HB   SER  11          1HB       SER  11 -10.270  -8.698   2.385
   79   2HB   SER  11          2HB       SER  11 -10.232  -9.733   3.809
   80    HG   SER  11           HG       SER  11  -8.895  -8.264   4.812
   81    H    ILE  12           H        ILE  12  -7.244 -11.854   1.808
   82    HA   ILE  12           HA       ILE  12  -8.806 -12.078  -0.690
   83    HB   ILE  12           HB       ILE  12  -6.410 -13.484   0.511
   84   1HG1  ILE  12          1HG1      ILE  12  -5.917 -12.258  -2.012
   85   2HG1  ILE  12          2HG1      ILE  12  -6.811 -11.096  -1.033
   86   1HG2  ILE  12          1HG2      ILE  12  -6.581 -15.134  -1.007
   87   2HG2  ILE  12          2HG2      ILE  12  -6.727 -13.960  -2.313
   88   3HG2  ILE  12          3HG2      ILE  12  -8.167 -14.512  -1.461
   89   1HD1  ILE  12          1HD1      ILE  12  -4.337 -12.578  -0.096
   90   2HD1  ILE  12          2HD1      ILE  12  -5.196 -11.312   0.781
   91   3HD1  ILE  12          3HD1      ILE  12  -4.339 -10.925  -0.711
   92    H    SER  13           H        SER  13 -10.330 -13.617  -1.053
   93    HA   SER  13           HA       SER  13 -10.798 -15.717   1.042
   94   1HB   SER  13          1HB       SER  13 -12.522 -13.668  -0.227
   95   2HB   SER  13          2HB       SER  13 -13.237 -15.275  -0.128
   96    HG   SER  13           HG       SER  13 -12.796 -13.451   1.820
   97    H    GLY  14           H        GLY  14  -9.936 -17.514  -0.049
   98   1HA   GLY  14          1HA       GLY  14  -9.910 -19.244  -1.661
   99   2HA   GLY  14          2HA       GLY  14 -11.340 -18.506  -2.393
  100    H    THR  15           H        THR  15 -10.995 -17.651  -4.384
  101    HA   THR  15           HA       THR  15  -8.218 -16.838  -5.101
  102    HB   THR  15           HB       THR  15 -10.511 -17.540  -6.858
  103    HG1  THR  15           1HG      THR  15  -9.700 -19.560  -6.943
  104   1HG2  THR  15          1HG2      THR  15  -7.741 -17.846  -7.794
  105   2HG2  THR  15          2HG2      THR  15  -8.280 -16.185  -7.553
  106   3HG2  THR  15          3HG2      THR  15  -9.155 -17.246  -8.655
  107    H    SER  16           H        SER  16  -9.927 -15.122  -3.591
  108    HA   SER  16           HA       SER  16 -10.446 -12.954  -5.594
  109   1HB   SER  16          1HB       SER  16 -12.524 -13.800  -4.668
  110   2HB   SER  16          2HB       SER  16 -11.878 -13.709  -3.035
  111    HG   SER  16           HG       SER  16 -12.764 -11.689  -4.744
  112    H    VAL  17           H        VAL  17  -9.861 -10.819  -4.809
  113    HA   VAL  17           HA       VAL  17  -8.278 -10.788  -2.274
  114    HB   VAL  17           HB       VAL  17  -7.277  -9.545  -4.844
  115   1HG1  VAL  17          1HG1      VAL  17  -5.493  -8.991  -3.582
  116   2HG1  VAL  17          2HG1      VAL  17  -5.335 -10.640  -2.981
  117   3HG1  VAL  17          3HG1      VAL  17  -6.414  -9.506  -2.171
  118   1HG2  VAL  17          1HG2      VAL  17  -6.846 -12.368  -3.814
  119   2HG2  VAL  17          2HG2      VAL  17  -5.852 -11.614  -5.060
  120   3HG2  VAL  17          3HG2      VAL  17  -7.566 -11.903  -5.355
  121    H    GLU  18           H        GLU  18  -9.516  -9.349  -1.139
  122    HA   GLU  18           HA       GLU  18 -10.462  -6.855  -2.475
  123   1HB   GLU  18          1HB       GLU  18 -12.049  -8.345  -1.273
  124   2HB   GLU  18          2HB       GLU  18 -11.112  -8.121   0.205
  125   1HG   GLU  18          1HG       GLU  18 -11.584  -5.739   0.205
  126   2HG   GLU  18          2HG       GLU  18 -12.393  -5.862  -1.358
  127    H    LEU  19           H        LEU  19  -8.958  -5.204  -2.286
  128    HA   LEU  19           HA       LEU  19  -7.402  -5.040   0.259
  129   1HB   LEU  19          1HB       LEU  19  -6.784  -3.341  -2.115
  130   2HB   LEU  19          2HB       LEU  19  -5.682  -4.095  -0.965
  131    HG   LEU  19           HG       LEU  19  -7.270  -5.527  -3.080
  132   1HD1  LEU  19          1HD1      LEU  19  -4.353  -4.775  -2.867
  133   2HD1  LEU  19          2HD1      LEU  19  -5.489  -4.319  -4.136
  134   3HD1  LEU  19          3HD1      LEU  19  -4.946  -5.991  -3.999
  135   1HD2  LEU  19          1HD2      LEU  19  -5.714  -6.436  -0.739
  136   2HD2  LEU  19          2HD2      LEU  19  -5.339  -7.272  -2.245
  137   3HD2  LEU  19          3HD2      LEU  19  -6.991  -7.267  -1.628
  138    H    THR  20           H        THR  20  -7.792  -3.321   1.643
  139    HA   THR  20           HA       THR  20  -9.919  -1.414   0.874
  140    HB   THR  20           HB       THR  20  -8.493  -1.269   3.483
  141    HG1  THR  20           1HG      THR  20  -9.541  -3.157   4.181
  142   1HG2  THR  20          1HG2      THR  20 -10.368   0.005   3.634
  143   2HG2  THR  20          2HG2      THR  20 -11.142  -1.540   3.989
  144   3HG2  THR  20          3HG2      THR  20 -11.198  -0.881   2.354
  145    H    CYS  21           H        CYS  21  -9.276   0.387  -0.195
  146    HA   CYS  21           HA       CYS  21  -6.724   1.503  -0.490
  147   1HB   CYS  21          1HB       CYS  21  -9.092   2.018  -1.490
  148   2HB   CYS  21          2HB       CYS  21  -9.229   3.156  -0.154
  149    HA   PRO  22           HA       PRO  22  -5.790   2.962   3.590
  150   1HB   PRO  22          1HB       PRO  22  -4.018   4.963   2.990
  151   2HB   PRO  22          2HB       PRO  22  -3.606   3.237   2.924
  152   1HG   PRO  22          1HG       PRO  22  -4.369   5.085   0.709
  153   2HG   PRO  22          2HG       PRO  22  -3.103   3.847   0.758
  154   1HD   PRO  22          1HD       PRO  22  -5.462   3.423  -0.462
  155   2HD   PRO  22          2HD       PRO  22  -4.583   2.121   0.363
  156    H    LEU  23           H        LEU  23  -8.189   4.185   2.185
  157    HA   LEU  23           HA       LEU  23  -8.367   6.549   3.924
  158   1HB   LEU  23          1HB       LEU  23  -8.674   8.138   2.149
  159   2HB   LEU  23          2HB       LEU  23  -7.214   7.234   1.759
  160    HG   LEU  23           HG       LEU  23  -9.310   5.754   0.612
  161   1HD1  LEU  23          1HD1      LEU  23  -9.586   8.617  -0.289
  162   2HD1  LEU  23          2HD1      LEU  23 -10.575   7.997   1.033
  163   3HD1  LEU  23          3HD1      LEU  23 -10.681   7.262  -0.567
  164   1HD2  LEU  23          1HD2      LEU  23  -8.256   6.482  -1.507
  165   2HD2  LEU  23          2HD2      LEU  23  -7.033   6.085  -0.300
  166   3HD2  LEU  23          3HD2      LEU  23  -7.418   7.772  -0.644
  167    H    ASP  24           H        ASP  24 -10.684   7.618   3.354
  168    HA   ASP  24           HA       ASP  24 -12.643   5.566   3.840
  169   1HB   ASP  24          1HB       ASP  24 -14.192   7.518   3.648
  170   2HB   ASP  24          2HB       ASP  24 -12.826   7.837   4.703
  171    H    SER  25           H        SER  25 -14.713   5.561   2.439
  172    HA   SER  25           HA       SER  25 -14.015   4.697  -0.250
  173   1HB   SER  25          1HB       SER  25 -16.800   5.234   0.763
  174   2HB   SER  25          2HB       SER  25 -16.239   3.931  -0.280
  175    HG   SER  25           HG       SER  25 -16.432   4.017   2.402
  176    H    ASP  26           H        ASP  26 -14.099   5.938  -2.091
  177    HA   ASP  26           HA       ASP  26 -15.291   8.662  -1.889
  178   1HB   ASP  26          1HB       ASP  26 -12.696   7.791  -2.499
  179   2HB   ASP  26          2HB       ASP  26 -13.401   8.238  -4.052
  180    H    GLU  27           H        GLU  27 -17.053   8.937  -3.146
  181    HA   GLU  27           HA       GLU  27 -18.299   7.045  -4.765
  182   1HB   GLU  27          1HB       GLU  27 -19.153   9.283  -3.932
  183   2HB   GLU  27          2HB       GLU  27 -18.271  10.027  -5.266
  184   1HG   GLU  27          1HG       GLU  27 -20.491   9.723  -6.076
  185   2HG   GLU  27          2HG       GLU  27 -19.547   8.423  -6.804
  186    H    ASN  28           H        ASN  28 -15.625   9.061  -5.483
  187    HA   ASN  28           HA       ASN  28 -15.494   7.983  -8.276
  188   1HB   ASN  28          1HB       ASN  28 -14.754  10.639  -7.028
  189   2HB   ASN  28          2HB       ASN  28 -14.111  10.147  -8.595
  190   1HD2  ASN  28          1HD2      ASN  28 -15.926   9.372 -10.203
  191   2HD2  ASN  28          2HD2      ASN  28 -17.362  10.277 -10.196
  192    H    LEU  29           H        LEU  29 -14.426   6.888  -5.656
  193    HA   LEU  29           HA       LEU  29 -11.648   7.322  -5.361
  194   1HB   LEU  29          1HB       LEU  29 -13.078   6.174  -3.740
  195   2HB   LEU  29          2HB       LEU  29 -13.409   4.893  -4.902
  196    HG   LEU  29           HG       LEU  29 -10.864   4.560  -4.966
  197   1HD1  LEU  29          1HD1      LEU  29  -9.943   5.155  -2.574
  198   2HD1  LEU  29          2HD1      LEU  29 -11.204   6.388  -2.604
  199   3HD1  LEU  29          3HD1      LEU  29  -9.939   6.389  -3.834
  200   1HD2  LEU  29          1HD2      LEU  29 -10.964   3.158  -2.885
  201   2HD2  LEU  29          2HD2      LEU  29 -12.350   2.932  -3.954
  202   3HD2  LEU  29          3HD2      LEU  29 -12.506   3.923  -2.504
  203    H    LYS  30           H        LYS  30 -10.290   7.144  -7.167
  204    HA   LYS  30           HA       LYS  30 -10.812   5.085  -9.218
  205   1HB   LYS  30          1HB       LYS  30  -9.274   7.582  -8.876
  206   2HB   LYS  30          2HB       LYS  30  -8.495   6.377  -9.902
  207   1HG   LYS  30          1HG       LYS  30 -11.072   6.253 -10.810
  208   2HG   LYS  30          2HG       LYS  30 -10.945   7.959 -10.381
  209   1HD   LYS  30          1HD       LYS  30  -8.595   7.691 -11.647
  210   2HD   LYS  30          2HD       LYS  30  -9.490   6.417 -12.477
  211   1HE   LYS  30          1HE       LYS  30 -10.027   8.269 -13.806
  212   2HE   LYS  30          2HE       LYS  30 -11.363   8.310 -12.638
  213   1HZ   LYS  30          1HZ       LYS  30 -10.037   9.772 -11.233
  214   2HZ   LYS  30          2HZ       LYS  30 -10.271  10.467 -12.766
  215   3HZ   LYS  30          3HZ       LYS  30  -8.779   9.757 -12.370
  216    H    TRP  31           H        TRP  31  -9.860   3.111  -9.160
  217    HA   TRP  31           HA       TRP  31  -7.533   2.643  -7.350
  218   1HB   TRP  31          1HB       TRP  31  -9.766   1.068  -8.559
  219   2HB   TRP  31          2HB       TRP  31  -8.262   0.208  -8.245
  220    HD1  TRP  31           HD       TRP  31 -11.024   2.167  -6.451
  221    HE1  TRP  31           1HE      TRP  31 -11.003   1.510  -3.959
  222    HE3  TRP  31           3HE      TRP  31  -6.815  -0.727  -6.317
  223    HZ2  TRP  31           2HZ      TRP  31  -9.420  -0.022  -2.142
  224    HZ3  TRP  31           3HZ      TRP  31  -6.083  -1.775  -4.194
  225    HH2  TRP  31           HH       TRP  31  -7.375  -1.441  -2.115
  226    H    GLU  32           H        GLU  32  -5.786   1.182  -8.292
  227    HA   GLU  32           HA       GLU  32  -5.537   1.389 -11.263
  228   1HB   GLU  32          1HB       GLU  32  -4.423   3.239  -9.686
  229   2HB   GLU  32          2HB       GLU  32  -3.171   2.004  -9.544
  230   1HG   GLU  32          1HG       GLU  32  -3.642   1.969 -12.240
  231   2HG   GLU  32          2HG       GLU  32  -3.911   3.672 -11.865
  232    H    LYS  33           H        LYS  33  -4.201  -0.246 -12.171
  233    HA   LYS  33           HA       LYS  33  -3.088  -2.285 -10.283
  234   1HB   LYS  33          1HB       LYS  33  -5.360  -2.919 -11.044
  235   2HB   LYS  33          2HB       LYS  33  -4.838  -2.762 -12.720
  236   1HG   LYS  33          1HG       LYS  33  -3.160  -4.507 -11.002
  237   2HG   LYS  33          2HG       LYS  33  -4.778  -5.110 -11.368
  238   1HD   LYS  33          1HD       LYS  33  -4.201  -4.423 -13.826
  239   2HD   LYS  33          2HD       LYS  33  -2.531  -4.471 -13.261
  240   1HE   LYS  33          1HE       LYS  33  -2.571  -6.716 -13.586
  241   2HE   LYS  33          2HE       LYS  33  -3.749  -6.828 -12.263
  242   1HZ   LYS  33          1HZ       LYS  33  -4.710  -7.712 -14.283
  243   2HZ   LYS  33          2HZ       LYS  33  -4.365  -6.273 -15.119
  244   3HZ   LYS  33          3HZ       LYS  33  -5.504  -6.275 -13.859
  245    H    ASN  34           H        ASN  34  -0.926  -2.323 -10.785
  246    HA   ASN  34           HA       ASN  34   1.060  -2.363 -12.064
  247   1HB   ASN  34          1HB       ASN  34  -0.176  -4.415 -12.816
  248   2HB   ASN  34          2HB       ASN  34  -0.863  -3.467 -14.136
  249   1HD2  ASN  34          1HD2      ASN  34   2.480  -3.576 -12.774
  250   2HD2  ASN  34          2HD2      ASN  34   3.228  -3.921 -14.259
  251    H    GLY  35           H        GLY  35  -0.838   0.021 -12.268
  252   1HA   GLY  35          1HA       GLY  35  -0.407   2.119 -13.341
  253   2HA   GLY  35          2HA       GLY  35   0.510   1.267 -14.584
  254    H    GLN  36           H        GLN  36  -2.702   0.273 -13.554
  255    HA   GLN  36           HA       GLN  36  -3.814   1.289 -16.146
  256   1HB   GLN  36          1HB       GLN  36  -3.176  -1.353 -15.468
  257   2HB   GLN  36          2HB       GLN  36  -4.921  -1.256 -15.235
  258   1HG   GLN  36          1HG       GLN  36  -5.213  -0.386 -17.498
  259   2HG   GLN  36          2HG       GLN  36  -3.466  -0.357 -17.739
  260   1HE2  GLN  36          1HE2      GLN  36  -6.287  -2.352 -17.935
  261   2HE2  GLN  36          2HE2      GLN  36  -5.495  -3.809 -18.295
  262    H    GLU  37           H        GLU  37  -5.609   2.514 -15.752
  263    HA   GLU  37           HA       GLU  37  -6.802   2.706 -13.113
  264   1HB   GLU  37          1HB       GLU  37  -7.071   3.898 -15.817
  265   2HB   GLU  37          2HB       GLU  37  -8.518   3.969 -14.812
  266   1HG   GLU  37          1HG       GLU  37  -7.517   5.873 -14.027
  267   2HG   GLU  37          2HG       GLU  37  -6.676   4.723 -12.987
  268    H    LEU  38           H        LEU  38  -8.506   1.532 -12.312
  269    HA   LEU  38           HA       LEU  38  -9.736  -0.552 -14.003
  270   1HB   LEU  38          1HB       LEU  38  -9.926   0.249 -11.085
  271   2HB   LEU  38          2HB       LEU  38 -10.776  -1.137 -11.769
  272    HG   LEU  38           HG       LEU  38  -7.808  -0.832 -12.160
  273   1HD1  LEU  38          1HD1      LEU  38  -7.670  -0.845  -9.869
  274   2HD1  LEU  38          2HD1      LEU  38  -7.926  -2.574 -10.102
  275   3HD1  LEU  38          3HD1      LEU  38  -9.282  -1.532  -9.672
  276   1HD2  LEU  38          1HD2      LEU  38  -9.495  -2.558 -13.274
  277   2HD2  LEU  38          2HD2      LEU  38  -9.302  -3.396 -11.733
  278   3HD2  LEU  38          3HD2      LEU  38  -7.894  -3.078 -12.748
  279    HA   PRO  39           HA       PRO  39 -13.127   2.339 -14.685
  280   1HB   PRO  39          1HB       PRO  39 -14.333   0.907 -16.673
  281   2HB   PRO  39          2HB       PRO  39 -12.907   1.926 -16.949
  282   1HG   PRO  39          1HG       PRO  39 -13.109  -1.018 -16.719
  283   2HG   PRO  39          2HG       PRO  39 -12.006  -0.031 -17.686
  284   1HD   PRO  39          1HD       PRO  39 -11.369  -1.286 -15.291
  285   2HD   PRO  39          2HD       PRO  39 -10.459   0.048 -16.033
  286    H    GLN  40           H        GLN  40 -13.329   0.616 -12.437
  287    HA   GLN  40           HA       GLN  40 -16.147   0.293 -12.136
  288   1HB   GLN  40          1HB       GLN  40 -14.778  -1.775 -13.605
  289   2HB   GLN  40          2HB       GLN  40 -15.374  -2.451 -12.089
  290   1HG   GLN  40          1HG       GLN  40 -17.213  -0.685 -13.651
  291   2HG   GLN  40          2HG       GLN  40 -16.933  -2.322 -14.246
  292   1HE2  GLN  40          1HE2      GLN  40 -17.532  -4.133 -12.795
  293   2HE2  GLN  40          2HE2      GLN  40 -18.642  -3.889 -11.534
  294    H    LYS  41           H        LYS  41 -16.619  -1.110 -10.114
  295    HA   LYS  41           HA       LYS  41 -16.219  -1.437  -7.810
  296   1HB   LYS  41          1HB       LYS  41 -14.341  -2.793  -9.416
  297   2HB   LYS  41          2HB       LYS  41 -13.401  -2.089  -8.100
  298   1HG   LYS  41          1HG       LYS  41 -14.111  -4.188  -7.259
  299   2HG   LYS  41          2HG       LYS  41 -15.222  -3.024  -6.535
  300   1HD   LYS  41          1HD       LYS  41 -16.482  -3.609  -8.913
  301   2HD   LYS  41          2HD       LYS  41 -15.757  -5.160  -8.492
  302   1HE   LYS  41          1HE       LYS  41 -16.970  -3.874  -6.160
  303   2HE   LYS  41          2HE       LYS  41 -18.147  -4.161  -7.457
  304   1HZ   LYS  41          1HZ       LYS  41 -17.785  -6.117  -5.987
  305   2HZ   LYS  41          2HZ       LYS  41 -16.176  -6.181  -6.531
  306   3HZ   LYS  41          3HZ       LYS  41 -17.457  -6.423  -7.621
  307    H    HIS  42           H        HIS  42 -16.319   1.095  -7.817
  308    HA   HIS  42           HA       HIS  42 -13.692   2.353  -7.195
  309   1HB   HIS  42          1HB       HIS  42 -16.507   3.443  -7.542
  310   2HB   HIS  42          2HB       HIS  42 -15.062   4.431  -7.316
  311    HD1  HIS  42           1HD      HIS  42 -16.792   4.548  -9.938
  312    HD2  HIS  42           2HD      HIS  42 -13.339   2.259  -9.471
  313    HE1  HIS  42           1HE      HIS  42 -15.891   4.127 -12.266
  314    H    ASP  43           H        ASP  43 -15.094   0.402  -5.370
  315    HA   ASP  43           HA       ASP  43 -16.039   2.046  -3.118
  316   1HB   ASP  43          1HB       ASP  43 -15.658  -0.881  -3.693
  317   2HB   ASP  43          2HB       ASP  43 -16.137  -0.316  -2.098
  318    H    LYS  44           H        LYS  44 -14.989   1.856  -0.981
  319    HA   LYS  44           HA       LYS  44 -12.239   2.466  -0.925
  320   1HB   LYS  44          1HB       LYS  44 -14.021   2.795   0.842
  321   2HB   LYS  44          2HB       LYS  44 -13.847   1.087   1.243
  322   1HG   LYS  44          1HG       LYS  44 -11.242   1.855   1.286
  323   2HG   LYS  44          2HG       LYS  44 -12.020   3.355   1.795
  324   1HD   LYS  44          1HD       LYS  44 -12.548   0.644   3.049
  325   2HD   LYS  44          2HD       LYS  44 -11.450   1.853   3.715
  326   1HE   LYS  44          1HE       LYS  44 -13.916   3.183   3.163
  327   2HE   LYS  44          2HE       LYS  44 -14.297   1.691   4.046
  328   1HZ   LYS  44          1HZ       LYS  44 -13.710   3.494   5.568
  329   2HZ   LYS  44          2HZ       LYS  44 -12.200   3.656   4.809
  330   3HZ   LYS  44          3HZ       LYS  44 -12.581   2.230   5.651
  331    H    HIS  45           H        HIS  45 -13.799  -0.656  -1.122
  332    HA   HIS  45           HA       HIS  45 -11.213  -2.041  -0.535
  333   1HB   HIS  45          1HB       HIS  45 -14.056  -3.085  -0.769
  334   2HB   HIS  45          2HB       HIS  45 -12.660  -3.993  -0.190
  335    HD1  HIS  45           1HD      HIS  45 -14.790  -0.992   0.739
  336    HD2  HIS  45           2HD      HIS  45 -12.062  -3.600   2.511
  337    HE1  HIS  45           1HE      HIS  45 -14.810  -0.474   3.219
  338    H    LEU  46           H        LEU  46 -10.183  -3.169  -2.172
  339    HA   LEU  46           HA       LEU  46 -11.421  -3.081  -4.892
  340   1HB   LEU  46          1HB       LEU  46  -9.268  -2.009  -4.683
  341   2HB   LEU  46          2HB       LEU  46  -8.591  -3.415  -3.864
  342    HG   LEU  46           HG       LEU  46  -9.108  -4.756  -5.949
  343   1HD1  LEU  46          1HD1      LEU  46  -9.320  -3.277  -8.034
  344   2HD1  LEU  46          2HD1      LEU  46  -9.765  -1.975  -6.932
  345   3HD1  LEU  46          3HD1      LEU  46 -10.761  -3.427  -7.028
  346   1HD2  LEU  46          1HD2      LEU  46  -7.319  -2.564  -6.845
  347   2HD2  LEU  46          2HD2      LEU  46  -7.026  -4.300  -6.773
  348   3HD2  LEU  46          3HD2      LEU  46  -6.910  -3.328  -5.308
  349    H    VAL  47           H        VAL  47 -12.739  -5.014  -4.725
  350    HA   VAL  47           HA       VAL  47 -11.477  -7.544  -3.907
  351    HB   VAL  47           HB       VAL  47 -14.136  -6.960  -5.227
  352   1HG1  VAL  47          1HG1      VAL  47 -13.916  -9.255  -5.427
  353   2HG1  VAL  47          2HG1      VAL  47 -14.603  -9.157  -3.805
  354   3HG1  VAL  47          3HG1      VAL  47 -12.866  -9.380  -4.017
  355   1HG2  VAL  47          1HG2      VAL  47 -13.557  -7.363  -2.280
  356   2HG2  VAL  47          2HG2      VAL  47 -15.083  -6.864  -3.011
  357   3HG2  VAL  47          3HG2      VAL  47 -13.700  -5.769  -3.022
  358    H    LEU  48           H        LEU  48 -10.445  -8.879  -5.287
  359    HA   LEU  48           HA       LEU  48 -10.719  -8.400  -8.228
  360   1HB   LEU  48          1HB       LEU  48  -8.451  -9.445  -6.515
  361   2HB   LEU  48          2HB       LEU  48  -8.399  -9.332  -8.277
  362    HG   LEU  48           HG       LEU  48  -8.990  -6.974  -6.477
  363   1HD1  LEU  48          1HD1      LEU  48  -6.776  -7.454  -5.932
  364   2HD1  LEU  48          2HD1      LEU  48  -6.589  -6.363  -7.305
  365   3HD1  LEU  48          3HD1      LEU  48  -6.420  -8.104  -7.532
  366   1HD2  LEU  48          1HD2      LEU  48  -8.445  -7.362  -9.423
  367   2HD2  LEU  48          2HD2      LEU  48  -8.225  -5.795  -8.643
  368   3HD2  LEU  48          3HD2      LEU  48  -9.816  -6.554  -8.662
  369    H    GLN  49           H        GLN  49 -12.274  -9.953  -8.796
  370    HA   GLN  49           HA       GLN  49 -12.381 -12.592  -7.593
  371   1HB   GLN  49          1HB       GLN  49 -14.064 -12.952  -9.405
  372   2HB   GLN  49          2HB       GLN  49 -14.339 -11.445  -8.533
  373   1HG   GLN  49          1HG       GLN  49 -12.517 -11.074 -10.784
  374   2HG   GLN  49          2HG       GLN  49 -14.073 -11.721 -11.300
  375   1HE2  GLN  49          1HE2      GLN  49 -12.471  -8.833 -10.589
  376   2HE2  GLN  49          2HE2      GLN  49 -13.826  -7.848 -10.321
  377    H    ASP  50           H        ASP  50 -11.593 -14.554  -8.463
  378    HA   ASP  50           HA       ASP  50 -10.058 -15.909  -9.647
  379   1HB   ASP  50          1HB       ASP  50 -11.604 -14.233 -11.518
  380   2HB   ASP  50          2HB       ASP  50 -10.108 -14.867 -12.204
  381    H    PHE  51           H        PHE  51  -8.656 -14.158  -8.177
  382    HA   PHE  51           HA       PHE  51  -6.973 -12.334  -9.678
  383   1HB   PHE  51          1HB       PHE  51  -7.499 -12.069  -7.303
  384   2HB   PHE  51          2HB       PHE  51  -6.745 -13.621  -6.938
  385    HD1  PHE  51           1HD      PHE  51  -4.320 -13.887  -6.961
  386    HD2  PHE  51           2HD      PHE  51  -6.144 -10.114  -7.901
  387    HE1  PHE  51           1HE      PHE  51  -2.121 -12.768  -6.731
  388    HE2  PHE  51           2HE      PHE  51  -3.943  -8.993  -7.671
  389    HZ   PHE  51           HZ       PHE  51  -1.932 -10.321  -7.086
  390    H    SER  52           H        SER  52  -5.904 -13.478 -11.352
  391    HA   SER  52           HA       SER  52  -4.460 -15.970 -10.855
  392   1HB   SER  52          1HB       SER  52  -5.038 -14.089 -13.076
  393   2HB   SER  52          2HB       SER  52  -3.530 -14.986 -13.224
  394    HG   SER  52           HG       SER  52  -6.144 -15.846 -13.354
  395    H    GLU  53           H        GLU  53  -2.299 -16.160 -10.297
  396    HA   GLU  53           HA       GLU  53  -0.860 -13.821  -9.340
  397   1HB   GLU  53          1HB       GLU  53  -0.882 -16.277  -8.524
  398   2HB   GLU  53          2HB       GLU  53   0.262 -16.579  -9.832
  399   1HG   GLU  53          1HG       GLU  53   0.890 -14.218  -8.169
  400   2HG   GLU  53          2HG       GLU  53   0.986 -15.763  -7.322
  401    H    VAL  54           H        VAL  54  -1.303 -14.923 -12.465
  402    HA   VAL  54           HA       VAL  54   1.459 -14.440 -13.395
  403    HB   VAL  54           HB       VAL  54  -1.118 -15.133 -14.809
  404   1HG1  VAL  54          1HG1      VAL  54   0.195 -14.340 -16.546
  405   2HG1  VAL  54          2HG1      VAL  54   0.747 -16.014 -16.483
  406   3HG1  VAL  54          3HG1      VAL  54   1.702 -14.741 -15.723
  407   1HG2  VAL  54          1HG2      VAL  54  -0.281 -16.818 -13.148
  408   2HG2  VAL  54          2HG2      VAL  54   1.231 -16.892 -14.054
  409   3HG2  VAL  54          3HG2      VAL  54  -0.275 -17.414 -14.808
  410    H    GLU  55           H        GLU  55  -1.784 -13.138 -14.244
  411    HA   GLU  55           HA       GLU  55  -0.437 -10.642 -15.188
  412   1HB   GLU  55          1HB       GLU  55  -2.123 -12.254 -16.474
  413   2HB   GLU  55          2HB       GLU  55  -3.327 -11.277 -15.633
  414   1HG   GLU  55          1HG       GLU  55  -1.068  -9.918 -17.071
  415   2HG   GLU  55          2HG       GLU  55  -2.456 -10.504 -17.988
  416    H    ASP  56           H        ASP  56  -2.779 -11.847 -12.838
  417    HA   ASP  56           HA       ASP  56  -3.832  -9.213 -12.152
  418   1HB   ASP  56          1HB       ASP  56  -4.424 -11.937 -11.704
  419   2HB   ASP  56          2HB       ASP  56  -4.129 -11.246 -10.108
  420    H    SER  57           H        SER  57  -1.064 -11.107 -11.170
  421    HA   SER  57           HA       SER  57  -0.654  -9.769  -8.608
  422   1HB   SER  57          1HB       SER  57   1.388 -11.066  -8.613
  423   2HB   SER  57          2HB       SER  57   0.129 -12.072  -9.323
  424    HG   SER  57           HG       SER  57   1.222 -12.078 -11.111
  425    H    GLY  58           H        GLY  58   0.602  -7.935  -8.217
  426   1HA   GLY  58          1HA       GLY  58   2.701  -6.846  -9.619
  427   2HA   GLY  58          2HA       GLY  58   1.298  -6.264 -10.517
  428    H    TYR  59           H        TYR  59   1.841  -4.079  -9.859
  429    HA   TYR  59           HA       TYR  59   1.737  -3.410  -6.982
  430   1HB   TYR  59          1HB       TYR  59   2.138  -1.888  -9.569
  431   2HB   TYR  59          2HB       TYR  59   2.073  -1.084  -8.002
  432    HD1  TYR  59           1HD      TYR  59   3.768  -1.636  -6.239
  433    HD2  TYR  59           2HD      TYR  59   4.067  -3.137 -10.254
  434    HE1  TYR  59           1HE      TYR  59   6.153  -2.193  -5.853
  435    HE2  TYR  59           2HE      TYR  59   6.452  -3.695  -9.867
  436    HH   TYR  59           HH       TYR  59   8.313  -2.751  -8.212
  437    H    TYR  60           H        TYR  60   0.121  -1.931  -6.122
  438    HA   TYR  60           HA       TYR  60  -2.308  -1.476  -7.790
  439   1HB   TYR  60          1HB       TYR  60  -2.003  -3.173  -5.331
  440   2HB   TYR  60          2HB       TYR  60  -3.533  -2.340  -5.609
  441    HD1  TYR  60           1HD      TYR  60  -1.132  -4.791  -7.029
  442    HD2  TYR  60           2HD      TYR  60  -5.039  -3.033  -7.342
  443    HE1  TYR  60           1HE      TYR  60  -1.785  -6.534  -8.668
  444    HE2  TYR  60           2HE      TYR  60  -5.691  -4.776  -8.981
  445    HH   TYR  60           HH       TYR  60  -3.848  -7.587  -9.506
  446    H    VAL  61           H        VAL  61  -3.293   0.478  -7.277
  447    HA   VAL  61           HA       VAL  61  -2.835   1.753  -4.653
  448    HB   VAL  61           HB       VAL  61  -0.810   2.295  -5.921
  449   1HG1  VAL  61          1HG1      VAL  61  -1.699   1.955  -8.182
  450   2HG1  VAL  61          2HG1      VAL  61  -0.997   3.567  -8.050
  451   3HG1  VAL  61          3HG1      VAL  61  -2.747   3.361  -8.000
  452   1HG2  VAL  61          1HG2      VAL  61  -0.925   4.722  -5.802
  453   2HG2  VAL  61          2HG2      VAL  61  -1.881   4.053  -4.479
  454   3HG2  VAL  61          3HG2      VAL  61  -2.685   4.681  -5.918
  455    H    CYS  62           H        CYS  62  -4.313   3.488  -4.277
  456    HA   CYS  62           HA       CYS  62  -6.278   4.102  -6.444
  457   1HB   CYS  62          1HB       CYS  62  -8.011   3.926  -4.510
  458   2HB   CYS  62          2HB       CYS  62  -7.443   2.451  -5.274
  459    H    TYR  63           H        TYR  63  -7.352   6.116  -6.137
  460    HA   TYR  63           HA       TYR  63  -6.602   7.829  -3.853
  461   1HB   TYR  63          1HB       TYR  63  -5.580   9.522  -5.437
  462   2HB   TYR  63          2HB       TYR  63  -4.645   8.039  -5.252
  463    HD1  TYR  63           1HD      TYR  63  -4.291   6.547  -7.089
  464    HD2  TYR  63           2HD      TYR  63  -7.033   9.834  -7.464
  465    HE1  TYR  63           1HE      TYR  63  -4.434   6.150  -9.533
  466    HE2  TYR  63           2HE      TYR  63  -7.175   9.435  -9.909
  467    HH   TYR  63           HH       TYR  63  -6.563   6.873 -11.389
  468    H    THR  64           H        THR  64  -7.658  10.026  -4.090
  469    HA   THR  64           HA       THR  64 -10.092   9.913  -5.842
  470    HB   THR  64           HB       THR  64 -11.408  10.620  -3.973
  471    HG1  THR  64           1HG      THR  64 -10.513  11.408  -2.125
  472   1HG2  THR  64          1HG2      THR  64  -9.358   8.676  -2.879
  473   2HG2  THR  64          2HG2      THR  64 -10.732   8.231  -3.889
  474   3HG2  THR  64          3HG2      THR  64 -11.002   8.903  -2.282
  475    HA   PRO  65           HA       PRO  65  -9.125  14.059  -6.948
  476   1HB   PRO  65          1HB       PRO  65 -11.518  15.384  -6.789
  477   2HB   PRO  65          2HB       PRO  65 -11.134  14.225  -8.078
  478   1HG   PRO  65          1HG       PRO  65 -12.752  13.840  -5.606
  479   2HG   PRO  65          2HG       PRO  65 -13.036  13.236  -7.247
  480   1HD   PRO  65          1HD       PRO  65 -12.014  11.694  -5.265
  481   2HD   PRO  65          2HD       PRO  65 -11.618  11.449  -6.980
  482    H    ALA  66           H        ALA  66 -10.359  13.377  -3.821
  483    HA   ALA  66           HA       ALA  66  -9.655  16.124  -2.851
  484   1HB   ALA  66          1HB       ALA  66 -11.913  15.585  -2.327
  485   2HB   ALA  66          2HB       ALA  66 -11.028  15.259  -0.837
  486   3HB   ALA  66          3HB       ALA  66 -11.498  13.927  -1.893
  487    H    SER  67           H        SER  67  -8.955  12.690  -2.572
  488    HA   SER  67           HA       SER  67  -6.869  13.315  -0.505
  489   1HB   SER  67          1HB       SER  67  -7.319  11.169   0.422
  490   2HB   SER  67          2HB       SER  67  -8.904  11.835   0.046
  491    HG   SER  67           HG       SER  67  -7.464   9.781  -1.183
  492    H    ASN  68           H        ASN  68  -5.039  13.580  -1.834
  493    HA   ASN  68           HA       ASN  68  -4.470  11.374  -3.783
  494   1HB   ASN  68          1HB       ASN  68  -3.023  13.089  -4.864
  495   2HB   ASN  68          2HB       ASN  68  -4.697  13.625  -4.736
  496   1HD2  ASN  68          1HD2      ASN  68  -2.588  15.526  -4.975
  497   2HD2  ASN  68          2HD2      ASN  68  -2.451  16.378  -3.513
  498    H    LYS  69           H        LYS  69  -3.177   9.899  -2.741
  499    HA   LYS  69           HA       LYS  69  -0.793  10.949  -1.250
  500   1HB   LYS  69          1HB       LYS  69  -2.948   9.059  -0.551
  501   2HB   LYS  69          2HB       LYS  69  -1.329   8.454  -0.203
  502   1HG   LYS  69          1HG       LYS  69  -1.135   9.820   1.576
  503   2HG   LYS  69          2HG       LYS  69  -1.543  11.228   0.595
  504   1HD   LYS  69          1HD       LYS  69  -3.968  10.588   0.809
  505   2HD   LYS  69          2HD       LYS  69  -3.482   9.329   1.946
  506   1HE   LYS  69          1HE       LYS  69  -2.630  12.197   2.378
  507   2HE   LYS  69          2HE       LYS  69  -4.207  11.612   2.948
  508   1HZ   LYS  69          1HZ       LYS  69  -1.643  10.217   3.492
  509   2HZ   LYS  69          2HZ       LYS  69  -3.165   9.875   4.164
  510   3HZ   LYS  69          3HZ       LYS  69  -2.355  11.311   4.576
  511    H    ASN  70           H        ASN  70   1.047  10.386  -2.399
  512    HA   ASN  70           HA       ASN  70   1.007   8.412  -4.516
  513   1HB   ASN  70          1HB       ASN  70   2.914  10.235  -3.162
  514   2HB   ASN  70          2HB       ASN  70   3.637   8.839  -3.960
  515   1HD2  ASN  70          1HD2      ASN  70   1.004  11.205  -4.717
  516   2HD2  ASN  70          2HD2      ASN  70   1.499  11.458  -6.320
  517    H    THR  71           H        THR  71   0.438   6.368  -3.690
  518    HA   THR  71           HA       THR  71   2.477   5.071  -1.929
  519    HB   THR  71           HB       THR  71   0.602   5.810  -0.534
  520    HG1  THR  71           1HG      THR  71   0.636   3.958   0.431
  521   1HG2  THR  71          1HG2      THR  71  -1.681   5.131  -0.996
  522   2HG2  THR  71          2HG2      THR  71  -1.157   4.183  -2.388
  523   3HG2  THR  71          3HG2      THR  71  -1.040   5.943  -2.425
  524    H    TYR  72           H        TYR  72   3.033   3.051  -2.697
  525    HA   TYR  72           HA       TYR  72   1.205   1.817  -4.737
  526   1HB   TYR  72          1HB       TYR  72   4.227   1.938  -4.563
  527   2HB   TYR  72          2HB       TYR  72   3.359   0.941  -5.726
  528    HD1  TYR  72           1HD      TYR  72   2.748   1.843  -7.793
  529    HD2  TYR  72           2HD      TYR  72   3.536   4.481  -4.494
  530    HE1  TYR  72           1HE      TYR  72   2.480   3.800  -9.292
  531    HE2  TYR  72           2HE      TYR  72   3.268   6.437  -5.994
  532    HH   TYR  72           HH       TYR  72   2.064   6.925  -8.177
  533    H    LEU  73           H        LEU  73   0.921  -0.442  -4.556
  534    HA   LEU  73           HA       LEU  73   2.172  -1.740  -2.161
  535   1HB   LEU  73          1HB       LEU  73  -0.045  -1.194  -1.567
  536   2HB   LEU  73          2HB       LEU  73  -0.661  -1.579  -3.173
  537    HG   LEU  73           HG       LEU  73   0.629  -3.903  -2.033
  538   1HD1  LEU  73          1HD1      LEU  73  -1.468  -4.041  -0.344
  539   2HD1  LEU  73          2HD1      LEU  73  -1.143  -2.309  -0.265
  540   3HD1  LEU  73          3HD1      LEU  73   0.123  -3.463   0.150
  541   1HD2  LEU  73          1HD2      LEU  73  -0.947  -4.125  -3.803
  542   2HD2  LEU  73          2HD2      LEU  73  -2.144  -3.142  -2.961
  543   3HD2  LEU  73          3HD2      LEU  73  -1.765  -4.762  -2.376
  544    H    TYR  74           H        TYR  74   3.314  -3.531  -2.777
  545    HA   TYR  74           HA       TYR  74   2.899  -4.727  -5.450
  546   1HB   TYR  74          1HB       TYR  74   5.096  -4.174  -4.031
  547   2HB   TYR  74          2HB       TYR  74   4.791  -5.783  -3.380
  548    HD1  TYR  74           1HD      TYR  74   3.593  -7.118  -5.786
  549    HD2  TYR  74           2HD      TYR  74   6.986  -4.507  -5.415
  550    HE1  TYR  74           1HE      TYR  74   4.591  -8.126  -7.818
  551    HE2  TYR  74           2HE      TYR  74   7.982  -5.516  -7.448
  552    HH   TYR  74           HH       TYR  74   7.320  -6.745  -9.403
  553    H    LEU  75           H        LEU  75   0.902  -5.870  -5.250
  554    HA   LEU  75           HA       LEU  75   0.603  -7.803  -3.015
  555   1HB   LEU  75          1HB       LEU  75  -1.214  -6.238  -3.734
  556   2HB   LEU  75          2HB       LEU  75  -1.250  -7.055  -5.298
  557    HG   LEU  75           HG       LEU  75  -1.453  -9.201  -3.668
  558   1HD1  LEU  75          1HD1      LEU  75  -2.323  -6.805  -2.118
  559   2HD1  LEU  75          2HD1      LEU  75  -1.637  -8.326  -1.545
  560   3HD1  LEU  75          3HD1      LEU  75  -3.334  -8.247  -2.013
  561   1HD2  LEU  75          1HD2      LEU  75  -3.559  -9.377  -4.559
  562   2HD2  LEU  75          2HD2      LEU  75  -3.024  -7.996  -5.516
  563   3HD2  LEU  75          3HD2      LEU  75  -4.010  -7.742  -4.076
  564    H    LYS  76           H        LYS  76   1.474  -9.800  -3.347
  565    HA   LYS  76           HA       LYS  76   1.254 -11.005  -6.085
  566   1HB   LYS  76          1HB       LYS  76   3.553 -10.179  -5.141
  567   2HB   LYS  76          2HB       LYS  76   3.459 -11.616  -4.122
  568   1HG   LYS  76          1HG       LYS  76   3.802 -13.041  -5.870
  569   2HG   LYS  76          2HG       LYS  76   2.847 -12.062  -6.985
  570   1HD   LYS  76          1HD       LYS  76   4.962 -10.399  -6.546
  571   2HD   LYS  76          2HD       LYS  76   5.749 -11.973  -6.407
  572   1HE   LYS  76          1HE       LYS  76   4.830 -12.637  -8.606
  573   2HE   LYS  76          2HE       LYS  76   4.045 -11.052  -8.751
  574   1HZ   LYS  76          1HZ       LYS  76   6.162  -9.972  -8.572
  575   2HZ   LYS  76          2HZ       LYS  76   6.260 -11.125  -9.815
  576   3HZ   LYS  76          3HZ       LYS  76   6.954 -11.446  -8.298
  577    H    ALA  77           H        ALA  77  -0.544 -12.326  -5.634
  578    HA   ALA  77           HA       ALA  77  -0.182 -14.328  -3.428
  579   1HB   ALA  77          1HB       ALA  77  -2.808 -14.213  -3.548
  580   2HB   ALA  77          2HB       ALA  77  -2.517 -12.666  -4.343
  581   3HB   ALA  77          3HB       ALA  77  -1.928 -12.940  -2.703
  582    H    ARG  78           H        ARG  78  -1.455 -16.378  -3.885
  583    HA   ARG  78           HA       ARG  78  -1.696 -16.911  -6.826
  584   1HB   ARG  78          1HB       ARG  78   0.447 -17.721  -5.864
  585   2HB   ARG  78          2HB       ARG  78  -0.457 -18.667  -4.680
  586   1HG   ARG  78          1HG       ARG  78  -1.125 -20.229  -6.227
  587   2HG   ARG  78          2HG       ARG  78  -1.179 -19.056  -7.544
  588   1HD   ARG  78          1HD       ARG  78   1.544 -19.366  -6.563
  589   2HD   ARG  78          2HD       ARG  78   0.867 -20.922  -7.083
  590    HE   ARG  78           HE       ARG  78   0.263 -18.732  -8.923
  591   1HH1  ARG  78          1HH2      ARG  78   3.324 -19.259  -8.337
  592   2HH1  ARG  78          2HH2      ARG  78   3.709 -20.217  -9.729
  593   1HH2  ARG  78          1HH1      ARG  78   0.397 -20.797 -10.574
  594   2HH2  ARG  78          2HH1      ARG  78   2.051 -21.086 -10.995
  595    H    VAL  79           H        VAL  79  -3.670 -17.788  -7.312
  596    HA   VAL  79           HA       VAL  79  -5.030 -19.532  -5.362
  597    HB   VAL  79           HB       VAL  79  -7.153 -18.152  -5.975
  598   1HG1  VAL  79          1HG1      VAL  79  -6.394 -18.152  -3.725
  599   2HG1  VAL  79          2HG1      VAL  79  -6.584 -16.455  -4.165
  600   3HG1  VAL  79          3HG1      VAL  79  -4.977 -17.181  -4.126
  601   1HG2  VAL  79          1HG2      VAL  79  -4.991 -16.093  -6.513
  602   2HG2  VAL  79          2HG2      VAL  79  -6.723 -15.774  -6.434
  603   3HG2  VAL  79          3HG2      VAL  79  -6.070 -16.778  -7.728
  604    H    GLY  80           H        GLY  80  -5.378 -21.282  -6.553
  605   1HA   GLY  80          1HA       GLY  80  -7.051 -21.905  -8.506
  606   2HA   GLY  80          2HA       GLY  80  -5.841 -21.065  -9.477
  607    H    SER  81           H        SER  81  -6.293 -23.824  -7.281
  608    HA   SER  81           HA       SER  81  -4.469 -25.454  -8.895
  609   1HB   SER  81          1HB       SER  81  -3.582 -23.943  -6.570
  610   2HB   SER  81          2HB       SER  81  -3.322 -25.669  -6.342
  611    HG   SER  81           HG       SER  81  -1.638 -24.387  -7.488
  612    H    ALA  82           H        ALA  82  -3.999 -27.558  -7.294
  613    HA   ALA  82           HA       ALA  82  -5.043 -29.472  -6.381
  614   1HB   ALA  82          1HB       ALA  82  -6.814 -27.498  -4.945
  615   2HB   ALA  82          2HB       ALA  82  -5.093 -27.595  -4.576
  616   3HB   ALA  82          3HB       ALA  82  -6.127 -29.003  -4.335
  617    H    ASP  83           H        ASP  83  -6.021 -29.764  -8.630
  618    HA   ASP  83           HA       ASP  83  -9.009 -29.647  -8.440
  619   1HB   ASP  83          1HB       ASP  83  -7.209 -28.241 -10.207
  620   2HB   ASP  83          2HB       ASP  83  -8.212 -29.342 -11.152
  621    H    ASP  84           H        ASP  84  -9.977 -31.153 -10.189
  622    HA   ASP  84           HA       ASP  84  -8.550 -33.742 -10.065
  623   1HB   ASP  84          1HB       ASP  84 -10.740 -34.589 -10.853
  624   2HB   ASP  84          2HB       ASP  84 -10.935 -33.524  -9.461
  625    H    ALA  85           H        ALA  85  -8.262 -31.214 -12.107
  626    HA   ALA  85           HA       ALA  85  -7.540 -32.966 -14.389
  627   1HB   ALA  85          1HB       ALA  85 -10.026 -31.825 -14.257
  628   2HB   ALA  85          2HB       ALA  85  -9.202 -32.212 -15.768
  629   3HB   ALA  85          3HB       ALA  85  -9.126 -30.575 -15.117
  630    H    LYS  86           H        LYS  86  -7.134 -30.868 -16.241
  631    HA   LYS  86           HA       LYS  86  -5.250 -29.007 -14.848
  632   1HB   LYS  86          1HB       LYS  86  -4.594 -31.318 -16.340
  633   2HB   LYS  86          2HB       LYS  86  -4.230 -29.953 -17.395
  634   1HG   LYS  86          1HG       LYS  86  -3.363 -29.513 -14.626
  635   2HG   LYS  86          2HG       LYS  86  -2.586 -30.907 -15.378
  636   1HD   LYS  86          1HD       LYS  86  -2.789 -28.304 -16.873
  637   2HD   LYS  86          2HD       LYS  86  -1.504 -28.551 -15.690
  638   1HE   LYS  86          1HE       LYS  86  -1.287 -30.879 -17.054
  639   2HE   LYS  86          2HE       LYS  86  -1.885 -29.826 -18.352
  640   1HZ   LYS  86          1HZ       LYS  86  -0.202 -28.169 -17.632
  641   2HZ   LYS  86          2HZ       LYS  86   0.478 -29.597 -18.254
  642   3HZ   LYS  86          3HZ       LYS  86   0.445 -29.329 -16.577
  643    H    LYS  87           H        LYS  87  -7.008 -27.432 -15.323
  644    HA   LYS  87           HA       LYS  87  -7.732 -26.875 -18.103
  645   1HB   LYS  87          1HB       LYS  87  -8.718 -26.358 -15.535
  646   2HB   LYS  87          2HB       LYS  87  -8.227 -24.773 -16.133
  647   1HG   LYS  87          1HG       LYS  87  -9.482 -25.383 -18.293
  648   2HG   LYS  87          2HG       LYS  87 -10.198 -26.702 -17.366
  649   1HD   LYS  87          1HD       LYS  87 -10.554 -24.609 -15.646
  650   2HD   LYS  87          2HD       LYS  87 -10.702 -23.793 -17.203
  651   1HE   LYS  87          1HE       LYS  87 -12.173 -26.383 -16.755
  652   2HE   LYS  87          2HE       LYS  87 -12.851 -24.864 -16.137
  653   1HZ   LYS  87          1HZ       LYS  87 -12.547 -23.888 -18.338
  654   2HZ   LYS  87          2HZ       LYS  87 -13.567 -25.244 -18.413
  655   3HZ   LYS  87          3HZ       LYS  87 -11.952 -25.362 -18.928
  656    H    ASP  88           H        ASP  88  -6.548 -25.610 -19.476
  657    HA   ASP  88           HA       ASP  88  -4.482 -23.783 -18.289
  658   1HB   ASP  88          1HB       ASP  88  -4.131 -25.978 -19.877
  659   2HB   ASP  88          2HB       ASP  88  -4.241 -24.707 -21.095
  660    H    ALA  89           H        ALA  89  -4.092 -21.793 -19.553
  661    HA   ALA  89           HA       ALA  89  -6.577 -20.585 -20.513
  662   1HB   ALA  89          1HB       ALA  89  -4.022 -19.179 -20.937
  663   2HB   ALA  89          2HB       ALA  89  -4.251 -19.751 -19.286
  664   3HB   ALA  89          3HB       ALA  89  -5.439 -18.674 -20.018
  665    H    ALA  90           H        ALA  90  -6.861 -19.705 -22.667
  666    HA   ALA  90           HA       ALA  90  -5.564 -21.330 -24.775
  667   1HB   ALA  90          1HB       ALA  90  -7.338 -20.060 -26.144
  668   2HB   ALA  90          2HB       ALA  90  -7.890 -19.405 -24.603
  669   3HB   ALA  90          3HB       ALA  90  -7.939 -21.143 -24.890
  670    H    LYS  91           H        LYS  91  -3.425 -20.258 -24.611
  671    HA   LYS  91           HA       LYS  91  -1.826 -18.643 -25.264
  672   1HB   LYS  91          1HB       LYS  91  -4.006 -18.789 -27.240
  673   2HB   LYS  91          2HB       LYS  91  -3.073 -17.295 -27.327
  674   1HG   LYS  91          1HG       LYS  91  -1.006 -18.920 -27.155
  675   2HG   LYS  91          2HG       LYS  91  -2.157 -20.125 -27.734
  676   1HD   LYS  91          1HD       LYS  91  -2.733 -18.538 -29.617
  677   2HD   LYS  91          2HD       LYS  91  -1.383 -17.531 -29.093
  678   1HE   LYS  91          1HE       LYS  91  -0.289 -18.858 -30.662
  679   2HE   LYS  91          2HE       LYS  91  -0.090 -19.887 -29.230
  680   1HZ   LYS  91          1HZ       LYS  91  -2.339 -20.030 -31.170
  681   2HZ   LYS  91          2HZ       LYS  91  -2.171 -20.994 -29.782
  682   3HZ   LYS  91          3HZ       LYS  91  -1.061 -21.141 -31.061
  683    H    LYS  92           H        LYS  92  -3.879 -17.877 -23.198
  684    HA   LYS  92           HA       LYS  92  -4.569 -15.936 -22.040
  685   1HB   LYS  92          1HB       LYS  92  -1.918 -15.745 -22.876
  686   2HB   LYS  92          2HB       LYS  92  -2.617 -14.201 -23.366
  687   1HG   LYS  92          1HG       LYS  92  -3.352 -15.158 -20.653
  688   2HG   LYS  92          2HG       LYS  92  -1.673 -14.665 -20.870
  689   1HD   LYS  92          1HD       LYS  92  -2.515 -12.522 -21.894
  690   2HD   LYS  92          2HD       LYS  92  -4.146 -13.008 -21.431
  691   1HE   LYS  92          1HE       LYS  92  -3.455 -11.668 -19.606
  692   2HE   LYS  92          2HE       LYS  92  -3.093 -13.312 -19.040
  693   1HZ   LYS  92          1HZ       LYS  92  -0.853 -13.092 -19.894
  694   2HZ   LYS  92          2HZ       LYS  92  -1.172 -11.840 -18.790
  695   3HZ   LYS  92          3HZ       LYS  92  -1.186 -11.528 -20.461
  696    H    ASP  93           H        ASP  93  -6.165 -16.395 -24.263
  697    HA   ASP  93           HA       ASP  93  -6.312 -14.227 -26.144
  698   1HB   ASP  93          1HB       ASP  93  -7.828 -16.590 -25.308
  699   2HB   ASP  93          2HB       ASP  93  -8.876 -15.273 -25.833
  700    H    ASP  94           H        ASP  94  -7.478 -14.617 -22.854
  701    HA   ASP  94           HA       ASP  94  -9.503 -12.613 -22.792
  702   1HB   ASP  94          1HB       ASP  94  -7.516 -13.553 -20.696
  703   2HB   ASP  94          2HB       ASP  94  -8.985 -12.639 -20.348
  704    H    ALA  95           H        ALA  95  -9.036 -10.599 -23.675
  705    HA   ALA  95           HA       ALA  95  -7.068  -8.915 -22.274
  706   1HB   ALA  95          1HB       ALA  95  -6.016 -10.364 -24.209
  707   2HB   ALA  95          2HB       ALA  95  -5.585  -8.659 -24.069
  708   3HB   ALA  95          3HB       ALA  95  -6.783  -9.170 -25.257
  709    H    LYS  96           H        LYS  96  -7.952  -6.887 -22.157
  710    HA   LYS  96           HA       LYS  96  -9.839  -6.024 -24.322
  711   1HB   LYS  96          1HB       LYS  96 -10.209  -6.412 -21.412
  712   2HB   LYS  96          2HB       LYS  96 -10.842  -4.889 -22.038
  713   1HG   LYS  96          1HG       LYS  96 -12.312  -5.971 -23.530
  714   2HG   LYS  96          2HG       LYS  96 -11.428  -7.494 -23.435
  715   1HD   LYS  96          1HD       LYS  96 -12.090  -7.616 -20.995
  716   2HD   LYS  96          2HD       LYS  96 -13.151  -6.237 -21.285
  717   1HE   LYS  96          1HE       LYS  96 -13.294  -8.830 -22.866
  718   2HE   LYS  96          2HE       LYS  96 -14.343  -8.446 -21.487
  719   1HZ   LYS  96          1HZ       LYS  96 -14.912  -6.343 -22.632
  720   2HZ   LYS  96          2HZ       LYS  96 -15.431  -7.721 -23.478
  721   3HZ   LYS  96          3HZ       LYS  96 -14.050  -6.875 -23.991
  722    H    LYS  97           H        LYS  97 -10.149  -3.588 -24.260
  723    HA   LYS  97           HA       LYS  97  -9.183  -1.434 -24.385
  724   1HB   LYS  97          1HB       LYS  97  -9.558  -1.910 -21.901
  725   2HB   LYS  97          2HB       LYS  97  -7.841  -2.304 -21.814
  726   1HG   LYS  97          1HG       LYS  97  -7.175  -0.117 -22.222
  727   2HG   LYS  97          2HG       LYS  97  -8.662   0.284 -23.083
  728   1HD   LYS  97          1HD       LYS  97  -8.987   1.395 -21.056
  729   2HD   LYS  97          2HD       LYS  97  -9.794  -0.143 -20.747
  730   1HE   LYS  97          1HE       LYS  97  -8.424   0.114 -18.840
  731   2HE   LYS  97          2HE       LYS  97  -7.420  -0.904 -19.891
  732   1HZ   LYS  97          1HZ       LYS  97  -6.120   0.962 -19.161
  733   2HZ   LYS  97          2HZ       LYS  97  -7.317   2.058 -19.665
  734   3HZ   LYS  97          3HZ       LYS  97  -6.453   1.153 -20.813
  735    H    ASP  98           H        ASP  98  -7.782  -1.810 -26.204
  736    HA   ASP  98           HA       ASP  98  -4.905  -2.237 -25.467
  737   1HB   ASP  98          1HB       ASP  98  -6.710  -3.571 -27.403
  738   2HB   ASP  98          2HB       ASP  98  -5.109  -3.168 -28.028
  739    H    ASP  99           H        ASP  99  -4.002  -0.222 -25.763
  740    HA   ASP  99           HA       ASP  99  -4.630   1.214 -28.323
  741   1HB   ASP  99          1HB       ASP  99  -4.316   2.218 -25.482
  742   2HB   ASP  99          2HB       ASP  99  -4.273   3.295 -26.879
  743    H    ALA 100           H        ALA 100  -2.541  -0.368 -28.594
  744    HA   ALA 100           HA       ALA 100  -0.161   1.411 -28.220
  745   1HB   ALA 100          1HB       ALA 100   0.975  -0.237 -27.092
  746   2HB   ALA 100          2HB       ALA 100   0.204  -1.532 -28.008
  747   3HB   ALA 100          3HB       ALA 100  -0.655  -0.763 -26.673
  748    H    LYS 101           H        LYS 101   1.352   1.282 -29.933
  749    HA   LYS 101           HA       LYS 101   1.187  -0.754 -32.013
  750   1HB   LYS 101          1HB       LYS 101   0.378   0.824 -33.767
  751   2HB   LYS 101          2HB       LYS 101  -0.823   0.568 -32.503
  752   1HG   LYS 101          1HG       LYS 101  -0.001   2.659 -31.382
  753   2HG   LYS 101          2HG       LYS 101   1.048   2.938 -32.772
  754   1HD   LYS 101          1HD       LYS 101  -1.337   2.501 -34.021
  755   2HD   LYS 101          2HD       LYS 101  -1.884   3.262 -32.526
  756   1HE   LYS 101          1HE       LYS 101  -1.030   5.295 -33.120
  757   2HE   LYS 101          2HE       LYS 101   0.458   4.577 -33.769
  758   1HZ   LYS 101          1HZ       LYS 101  -1.011   5.515 -35.513
  759   2HZ   LYS 101          2HZ       LYS 101  -2.203   4.384 -35.078
  760   3HZ   LYS 101          3HZ       LYS 101  -0.717   3.857 -35.709
  761    H    LYS 102           H        LYS 102   2.250   2.538 -31.146
  762    HA   LYS 102           HA       LYS 102   4.744   2.105 -32.745
  763   1HB   LYS 102          1HB       LYS 102   3.312   4.068 -33.257
  764   2HB   LYS 102          2HB       LYS 102   3.483   4.615 -31.589
  765   1HG   LYS 102          1HG       LYS 102   5.921   4.793 -31.886
  766   2HG   LYS 102          2HG       LYS 102   5.765   4.230 -33.550
  767   1HD   LYS 102          1HD       LYS 102   4.037   6.523 -32.827
  768   2HD   LYS 102          2HD       LYS 102   5.767   6.861 -32.847
  769   1HE   LYS 102          1HE       LYS 102   5.963   6.440 -35.128
  770   2HE   LYS 102          2HE       LYS 102   4.573   5.336 -35.145
  771   1HZ   LYS 102          1HZ       LYS 102   4.410   8.257 -34.620
  772   2HZ   LYS 102          2HZ       LYS 102   3.102   7.177 -34.732
  773   3HZ   LYS 102          3HZ       LYS 102   4.040   7.527 -36.105
  774    H    ASP 103           H        ASP 103   3.520   3.013 -29.533
  775    HA   ASP 103           HA       ASP 103   6.044   2.109 -28.305
  776   1HB   ASP 103          1HB       ASP 103   6.422   4.332 -27.246
  777   2HB   ASP 103          2HB       ASP 103   6.518   4.420 -29.004
  778    H    GLY 104           H        GLY 104   5.773   2.907 -25.767
  779   1HA   GLY 104          1HA       GLY 104   2.934   2.443 -24.978
  780   2HA   GLY 104          2HA       GLY 104   4.205   1.438 -24.282
  781    H    SER 105           H        SER 105   2.339   3.508 -23.066
  782    HA   SER 105           HA       SER 105   4.339   4.747 -21.317
  783   1HB   SER 105          1HB       SER 105   3.574   7.065 -21.924
  784   2HB   SER 105          2HB       SER 105   4.411   6.242 -23.236
  785    HG   SER 105           HG       SER 105   2.038   7.296 -23.318
  786    H    GLN 106           H        GLN 106   3.104   3.660 -19.667
  787    HA   GLN 106           HA       GLN 106   0.524   5.020 -19.012
  788   1HB   GLN 106          1HB       GLN 106  -0.414   2.776 -18.479
  789   2HB   GLN 106          2HB       GLN 106   0.039   2.910 -20.178
  790   1HG   GLN 106          1HG       GLN 106   2.332   2.018 -18.705
  791   2HG   GLN 106          2HG       GLN 106   0.959   1.003 -18.264
  792   1HE2  GLN 106          1HE2      GLN 106   3.329   0.328 -20.012
  793   2HE2  GLN 106          2HE2      GLN 106   2.662  -0.160 -21.494
  794    H    THR 107           H        THR 107   3.308   5.216 -17.936
  795    HA   THR 107           HA       THR 107   2.630   4.864 -15.088
  796    HB   THR 107           HB       THR 107   3.451   2.651 -15.765
  797    HG1  THR 107           1HG      THR 107   5.134   2.526 -14.281
  798   1HG2  THR 107          1HG2      THR 107   5.837   4.215 -16.779
  799   2HG2  THR 107          2HG2      THR 107   4.729   3.229 -17.733
  800   3HG2  THR 107          3HG2      THR 107   5.824   2.462 -16.584
  801    H    ASN 108           H        ASN 108   4.647   5.611 -13.742
  802    HA   ASN 108           HA       ASN 108   5.463   8.224 -14.727
  803   1HB   ASN 108          1HB       ASN 108   6.024   6.506 -12.305
  804   2HB   ASN 108          2HB       ASN 108   6.816   8.066 -12.521
  805   1HD2  ASN 108          1HD2      ASN 108   5.533   8.705 -10.520
  806   2HD2  ASN 108          2HD2      ASN 108   3.922   9.201 -10.719
  807    H    LYS 109           H        LYS 109   7.754   8.882 -14.945
  808    HA   LYS 109           HA       LYS 109   9.739   6.726 -15.384
  809   1HB   LYS 109          1HB       LYS 109  10.117   7.491 -17.713
  810   2HB   LYS 109          2HB       LYS 109   8.463   6.923 -17.490
  811   1HG   LYS 109          1HG       LYS 109   8.106   9.518 -16.862
  812   2HG   LYS 109          2HG       LYS 109   9.472   9.684 -17.965
  813   1HD   LYS 109          1HD       LYS 109   6.994   8.086 -18.649
  814   2HD   LYS 109          2HD       LYS 109   7.182   9.791 -19.064
  815   1HE   LYS 109          1HE       LYS 109   9.357   7.852 -19.821
  816   2HE   LYS 109          2HE       LYS 109   7.900   7.978 -20.827
  817   1HZ   LYS 109          1HZ       LYS 109   9.598   9.590 -21.501
  818   2HZ   LYS 109          2HZ       LYS 109   9.577  10.268 -19.944
  819   3HZ   LYS 109          3HZ       LYS 109   8.199  10.362 -20.933
  820    H    ALA 110           H        ALA 110  11.736   7.463 -14.746
  821    HA   ALA 110           HA       ALA 110  13.388   8.955 -13.953
  822   1HB   ALA 110          1HB       ALA 110  12.881  11.215 -15.557
  823   2HB   ALA 110          2HB       ALA 110  12.302   9.841 -16.497
  824   3HB   ALA 110          3HB       ALA 110  13.972   9.881 -15.931
  825    H    LYS 111           H        LYS 111  11.817   9.061 -11.979
  826    HA   LYS 111           HA       LYS 111  11.202  11.935 -11.469
  827   1HB   LYS 111          1HB       LYS 111   9.333   9.784 -11.933
  828   2HB   LYS 111          2HB       LYS 111   9.159  10.356 -10.274
  829   1HG   LYS 111          1HG       LYS 111   9.448  12.670 -11.889
  830   2HG   LYS 111          2HG       LYS 111   8.296  11.624 -12.718
  831   1HD   LYS 111          1HD       LYS 111   7.112  11.356 -10.479
  832   2HD   LYS 111          2HD       LYS 111   8.135  12.664  -9.882
  833   1HE   LYS 111          1HE       LYS 111   7.209  13.743 -12.234
  834   2HE   LYS 111          2HE       LYS 111   5.810  12.793 -11.694
  835   1HZ   LYS 111          1HZ       LYS 111   5.804  14.979 -10.658
  836   2HZ   LYS 111          2HZ       LYS 111   7.358  14.707 -10.026
  837   3HZ   LYS 111          3HZ       LYS 111   6.046  13.771  -9.491
  838    H    ARG 112           H        ARG 112  11.456  12.505  -9.264
  839    HA   ARG 112           HA       ARG 112  13.165  10.804  -7.658
  840   1HB   ARG 112          1HB       ARG 112  11.613  13.356  -7.122
  841   2HB   ARG 112          2HB       ARG 112  12.797  12.676  -6.005
  842   1HG   ARG 112          1HG       ARG 112  14.435  13.709  -7.149
  843   2HG   ARG 112          2HG       ARG 112  14.030  12.739  -8.565
  844   1HD   ARG 112          1HD       ARG 112  13.515  14.740  -9.540
  845   2HD   ARG 112          2HD       ARG 112  12.035  14.668  -8.564
  846    HE   ARG 112           HE       ARG 112  13.916  15.669  -6.801
  847   1HH1  ARG 112          1HH1      ARG 112  11.587  17.117  -8.354
  848   2HH1  ARG 112          2HH1      ARG 112  12.438  18.530  -8.880
  849   1HH2  ARG 112          1HH2      ARG 112  15.573  17.229  -8.170
  850   2HH2  ARG 112          2HH2      ARG 112  14.695  18.594  -8.777
  851    H    ALA 113           H        ALA 113  12.166   8.897  -6.973
  852    HA   ALA 113           HA       ALA 113  10.147   9.110  -4.866
  853   1HB   ALA 113          1HB       ALA 113   8.487   9.166  -6.461
  854   2HB   ALA 113          2HB       ALA 113   8.741   7.421  -6.448
  855   3HB   ALA 113          3HB       ALA 113   9.507   8.414  -7.689
  856    H    LEU 114           H        LEU 114   9.437   6.708  -4.290
  857    HA   LEU 114           HA       LEU 114  11.923   5.066  -4.303
  858   1HB   LEU 114          1HB       LEU 114  10.794   5.757  -2.187
  859   2HB   LEU 114          2HB       LEU 114   9.400   4.792  -2.671
  860    HG   LEU 114           HG       LEU 114  12.054   3.460  -2.789
  861   1HD1  LEU 114          1HD1      LEU 114  10.648   4.189  -0.215
  862   2HD1  LEU 114          2HD1      LEU 114  12.321   4.523  -0.659
  863   3HD1  LEU 114          3HD1      LEU 114  11.809   2.868  -0.339
  864   1HD2  LEU 114          1HD2      LEU 114   9.230   2.819  -2.678
  865   2HD2  LEU 114          2HD2      LEU 114  10.130   1.933  -1.446
  866   3HD2  LEU 114          3HD2      LEU 114  10.590   1.797  -3.143
  867    H    GLU 115           H        GLU 115  11.800   2.815  -4.724
  868    HA   GLU 115           HA       GLU 115   9.350   1.655  -5.876
  869   1HB   GLU 115          1HB       GLU 115  10.455   1.271  -8.075
  870   2HB   GLU 115          2HB       GLU 115  10.289   2.990  -7.720
  871   1HG   GLU 115          1HG       GLU 115  12.732   2.389  -6.581
  872   2HG   GLU 115          2HG       GLU 115  12.724   1.369  -8.020
  873    H    VAL 116           H        VAL 116   9.646  -0.679  -6.282
  874    HA   VAL 116           HA       VAL 116  12.119  -1.810  -5.015
  875    HB   VAL 116           HB       VAL 116  10.080  -1.772  -3.546
  876   1HG1  VAL 116          1HG1      VAL 116   8.476  -2.096  -5.487
  877   2HG1  VAL 116          2HG1      VAL 116   8.166  -3.130  -4.091
  878   3HG1  VAL 116          3HG1      VAL 116   8.968  -3.790  -5.517
  879   1HG2  VAL 116          1HG2      VAL 116  10.410  -3.966  -2.722
  880   2HG2  VAL 116          2HG2      VAL 116  11.923  -3.588  -3.546
  881   3HG2  VAL 116          3HG2      VAL 116  10.724  -4.615  -4.331
  882    H    LEU 117           H        LEU 117  12.972  -3.618  -6.088
  883    HA   LEU 117           HA       LEU 117  11.401  -4.701  -8.400
  884   1HB   LEU 117          1HB       LEU 117  14.071  -3.376  -8.257
  885   2HB   LEU 117          2HB       LEU 117  13.911  -4.737  -9.369
  886    HG   LEU 117           HG       LEU 117  12.018  -2.370  -9.307
  887   1HD1  LEU 117          1HD1      LEU 117  13.251  -2.018 -11.614
  888   2HD1  LEU 117          2HD1      LEU 117  14.554  -2.901 -10.820
  889   3HD1  LEU 117          3HD1      LEU 117  13.964  -1.390 -10.128
  890   1HD2  LEU 117          1HD2      LEU 117  10.803  -4.019 -10.368
  891   2HD2  LEU 117          2HD2      LEU 117  12.244  -4.904 -10.868
  892   3HD2  LEU 117          3HD2      LEU 117  11.749  -3.457 -11.747
  893    H    GLU 118           H        GLU 118  12.008  -6.885  -8.989
  894    HA   GLU 118           HA       GLU 118  13.431  -8.359  -6.798
  895   1HB   GLU 118          1HB       GLU 118  11.308  -9.314  -8.749
  896   2HB   GLU 118          2HB       GLU 118  11.927 -10.203  -7.358
  897   1HG   GLU 118          1HG       GLU 118  10.406  -9.209  -6.029
  898   2HG   GLU 118          2HG       GLU 118  11.056  -7.627  -6.453
  899    H    ALA 119           H        ALA 119  15.510  -8.620  -7.604
  900    HA   ALA 119           HA       ALA 119  15.757  -9.851 -10.333
  901   1HB   ALA 119          1HB       ALA 119  17.999  -8.253  -9.230
  902   2HB   ALA 119          2HB       ALA 119  16.537  -7.342  -9.610
  903   3HB   ALA 119          3HB       ALA 119  17.342  -8.283 -10.866
  904    H    GLU 120           H        GLU 120  17.345 -11.501 -10.517
  905    HA   GLU 120           HA       GLU 120  18.606 -13.340  -9.734
  906   1HB   GLU 120          1HB       GLU 120  20.029 -11.229  -9.361
  907   2HB   GLU 120          2HB       GLU 120  19.562 -11.353  -7.665
  908   1HG   GLU 120          1HG       GLU 120  20.335 -13.896  -8.066
  909   2HG   GLU 120          2HG       GLU 120  21.356 -13.108  -9.269
  910    H    ASP 121           H        ASP 121  16.007 -13.412  -8.752
  911    HA   ASP 121           HA       ASP 121  14.693 -14.311  -7.005
  912   1HB   ASP 121          1HB       ASP 121  17.218 -15.651  -7.217
  913   2HB   ASP 121          2HB       ASP 121  16.784 -15.573  -5.509
  914    H    LYS 122           H        LYS 122  16.209 -11.663  -6.607
  915    HA   LYS 122           HA       LYS 122  15.943 -11.595  -3.621
  916   1HB   LYS 122          1HB       LYS 122  18.295 -11.466  -5.073
  917   2HB   LYS 122          2HB       LYS 122  17.909  -9.764  -4.823
  918   1HG   LYS 122          1HG       LYS 122  17.905  -9.993  -2.464
  919   2HG   LYS 122          2HG       LYS 122  17.813 -11.753  -2.555
  920   1HD   LYS 122          1HD       LYS 122  20.075 -11.827  -3.537
  921   2HD   LYS 122          2HD       LYS 122  20.173 -10.068  -3.444
  922   1HE   LYS 122          1HE       LYS 122  20.614 -10.096  -1.202
  923   2HE   LYS 122          2HE       LYS 122  19.440 -11.393  -0.898
  924   1HZ   LYS 122          1HZ       LYS 122  21.813 -12.081  -0.645
  925   2HZ   LYS 122          2HZ       LYS 122  22.018 -11.809  -2.309
  926   3HZ   LYS 122          3HZ       LYS 122  20.936 -13.001  -1.767
  927    H    VAL 123           H        VAL 123  15.259  -9.513  -2.791
  928    HA   VAL 123           HA       VAL 123  14.130  -7.653  -4.863
  929    HB   VAL 123           HB       VAL 123  12.265  -7.359  -3.146
  930   1HG1  VAL 123          1HG1      VAL 123  12.482  -9.057  -5.213
  931   2HG1  VAL 123          2HG1      VAL 123  11.059  -9.025  -4.172
  932   3HG1  VAL 123          3HG1      VAL 123  12.314 -10.238  -3.914
  933   1HG2  VAL 123          1HG2      VAL 123  12.161  -8.669  -1.254
  934   2HG2  VAL 123          2HG2      VAL 123  13.916  -8.617  -1.423
  935   3HG2  VAL 123          3HG2      VAL 123  13.014 -10.013  -2.012
  936    H    ILE 124           H        ILE 124  14.450  -5.467  -4.456
  937    HA   ILE 124           HA       ILE 124  15.540  -4.649  -1.805
  938    HB   ILE 124           HB       ILE 124  16.850  -4.487  -4.522
  939   1HG1  ILE 124          1HG1      ILE 124  18.783  -5.078  -2.726
  940   2HG1  ILE 124          2HG1      ILE 124  17.380  -5.713  -1.868
  941   1HG2  ILE 124          1HG2      ILE 124  18.550  -3.109  -2.858
  942   2HG2  ILE 124          2HG2      ILE 124  16.976  -2.514  -2.334
  943   3HG2  ILE 124          3HG2      ILE 124  17.460  -2.355  -4.020
  944   1HD1  ILE 124          1HD1      ILE 124  18.793  -6.982  -3.931
  945   2HD1  ILE 124          2HD1      ILE 124  17.287  -6.443  -4.674
  946   3HD1  ILE 124          3HD1      ILE 124  17.246  -7.482  -3.250
  947    H    LEU 125           H        LEU 125  15.253  -2.398  -1.376
  948    HA   LEU 125           HA       LEU 125  13.146  -1.077  -3.024
  949   1HB   LEU 125          1HB       LEU 125  14.228  -0.091  -0.394
  950   2HB   LEU 125          2HB       LEU 125  12.589   0.030  -1.030
  951    HG   LEU 125           HG       LEU 125  13.935  -2.508  -0.061
  952   1HD1  LEU 125          1HD1      LEU 125  12.387  -0.454   1.262
  953   2HD1  LEU 125          2HD1      LEU 125  13.180  -1.869   1.954
  954   3HD1  LEU 125          3HD1      LEU 125  11.544  -2.001   1.319
  955   1HD2  LEU 125          1HD2      LEU 125  11.352  -3.170  -0.286
  956   2HD2  LEU 125          2HD2      LEU 125  12.491  -3.373  -1.618
  957   3HD2  LEU 125          3HD2      LEU 125  11.431  -1.963  -1.570
  958    H    LYS 126           H        LYS 126  13.532   0.993  -3.965
  959    HA   LYS 126           HA       LYS 126  16.359   1.981  -3.741
  960   1HB   LYS 126          1HB       LYS 126  14.809   2.503  -6.213
  961   2HB   LYS 126          2HB       LYS 126  16.500   2.068  -6.023
  962   1HG   LYS 126          1HG       LYS 126  15.572  -0.263  -5.293
  963   2HG   LYS 126          2HG       LYS 126  14.094   0.264  -6.100
  964   1HD   LYS 126          1HD       LYS 126  15.152  -0.689  -7.909
  965   2HD   LYS 126          2HD       LYS 126  15.847   0.929  -8.016
  966   1HE   LYS 126          1HE       LYS 126  17.928   0.214  -7.373
  967   2HE   LYS 126          2HE       LYS 126  17.271  -0.956  -6.212
  968   1HZ   LYS 126          1HZ       LYS 126  18.182  -2.150  -8.069
  969   2HZ   LYS 126          2HZ       LYS 126  17.292  -1.213  -9.173
  970   3HZ   LYS 126          3HZ       LYS 126  16.491  -2.283  -8.123
  971    H    CYS 127           H        CYS 127  16.548   4.065  -3.164
  972    HA   CYS 127           HA       CYS 127  14.313   5.982  -3.664
  973   1HB   CYS 127          1HB       CYS 127  13.900   5.343  -1.436
  974   2HB   CYS 127          2HB       CYS 127  15.598   5.134  -1.071
  975    H    ASN 128           H        ASN 128  15.122   8.251  -3.564
  976    HA   ASN 128           HA       ASN 128  17.596   8.647  -4.915
  977   1HB   ASN 128          1HB       ASN 128  15.600  10.161  -4.836
  978   2HB   ASN 128          2HB       ASN 128  16.030  10.579  -3.177
  979   1HD2  ASN 128          1HD2      ASN 128  17.025  10.930  -6.564
  980   2HD2  ASN 128          2HD2      ASN 128  18.180  12.141  -6.281
  981    H    SER 129           H        SER 129  17.146   7.772  -1.665
  982    HA   SER 129           HA       SER 129  19.939   8.120  -1.008
  983   1HB   SER 129          1HB       SER 129  18.659  10.471  -0.959
  984   2HB   SER 129          2HB       SER 129  18.183   9.904   0.639
  985    HG   SER 129           HG       SER 129  20.800  10.246  -0.402
  986    H    SER 130           H        SER 130  19.275   8.571   1.894
  987    HA   SER 130           HA       SER 130  19.031   5.943   2.841
  988   1HB   SER 130          1HB       SER 130  19.702   7.790   4.250
  989   2HB   SER 130          2HB       SER 130  18.168   8.615   3.992
  990    HG   SER 130           HG       SER 130  17.283   7.392   5.461
  991    H    ILE 131           H        ILE 131  17.308   4.525   2.992
  992    HA   ILE 131           HA       ILE 131  14.667   5.465   2.026
  993    HB   ILE 131           HB       ILE 131  15.324   2.644   2.848
  994   1HG1  ILE 131          1HG1      ILE 131  16.205   3.998   0.273
  995   2HG1  ILE 131          2HG1      ILE 131  17.277   3.386   1.528
  996   1HG2  ILE 131          1HG2      ILE 131  13.687   3.923   0.637
  997   2HG2  ILE 131          2HG2      ILE 131  13.056   3.166   2.101
  998   3HG2  ILE 131          3HG2      ILE 131  13.862   2.185   0.876
  999   1HD1  ILE 131          1HD1      ILE 131  16.171   1.955  -0.672
 1000   2HD1  ILE 131          2HD1      ILE 131  15.460   1.294   0.801
 1001   3HD1  ILE 131          3HD1      ILE 131  17.212   1.337   0.610
 1002    H    THR 132           H        THR 132  12.898   5.656   3.339
 1003    HA   THR 132           HA       THR 132  13.281   5.455   6.250
 1004    HB   THR 132           HB       THR 132  10.746   6.069   4.774
 1005    HG1  THR 132           1HG      THR 132  11.707   7.673   3.858
 1006   1HG2  THR 132          1HG2      THR 132  11.934   6.627   7.441
 1007   2HG2  THR 132          2HG2      THR 132  10.260   6.279   7.008
 1008   3HG2  THR 132          3HG2      THR 132  10.925   7.890   6.735
 1009    H    LEU 133           H        LEU 133  13.089   3.414   7.104
 1010    HA   LEU 133           HA       LEU 133  11.383   1.365   5.875
 1011   1HB   LEU 133          1HB       LEU 133  13.689   1.399   7.346
 1012   2HB   LEU 133          2HB       LEU 133  12.509   1.001   8.594
 1013    HG   LEU 133           HG       LEU 133  13.348  -1.061   7.604
 1014   1HD1  LEU 133          1HD1      LEU 133  11.267  -2.095   7.087
 1015   2HD1  LEU 133          2HD1      LEU 133  10.599  -0.599   6.434
 1016   3HD1  LEU 133          3HD1      LEU 133  10.864  -0.762   8.170
 1017   1HD2  LEU 133          1HD2      LEU 133  12.400  -1.170   5.017
 1018   2HD2  LEU 133          2HD2      LEU 133  14.075  -0.852   5.463
 1019   3HD2  LEU 133          3HD2      LEU 133  12.983   0.490   5.128
 1020    H    LEU 134           H        LEU 134   9.169   1.766   6.169
 1021    HA   LEU 134           HA       LEU 134   8.073   3.043   8.511
 1022   1HB   LEU 134          1HB       LEU 134   6.831   1.259   6.389
 1023   2HB   LEU 134          2HB       LEU 134   5.937   2.319   7.481
 1024    HG   LEU 134           HG       LEU 134   8.065   3.275   5.548
 1025   1HD1  LEU 134          1HD1      LEU 134   5.108   2.916   5.297
 1026   2HD1  LEU 134          2HD1      LEU 134   6.365   2.751   4.071
 1027   3HD1  LEU 134          3HD1      LEU 134   5.829   4.354   4.573
 1028   1HD2  LEU 134          1HD2      LEU 134   6.276   4.567   7.576
 1029   2HD2  LEU 134          2HD2      LEU 134   6.686   5.464   6.114
 1030   3HD2  LEU 134          3HD2      LEU 134   7.964   4.910   7.195
 1031    H    GLN 135           H        GLN 135   7.734  -0.333   7.366
 1032    HA   GLN 135           HA       GLN 135   8.370  -1.525   9.910
 1033   1HB   GLN 135          1HB       GLN 135   5.988  -2.229  10.405
 1034   2HB   GLN 135          2HB       GLN 135   6.295  -0.508  10.612
 1035   1HG   GLN 135          1HG       GLN 135   5.168   0.060   8.627
 1036   2HG   GLN 135          2HG       GLN 135   5.293  -1.577   7.981
 1037   1HE2  GLN 135          1HE2      GLN 135   3.499  -2.918   8.300
 1038   2HE2  GLN 135          2HE2      GLN 135   2.237  -2.597   9.388
 1039    H    GLY 136           H        GLY 136   7.171  -3.874   9.861
 1040   1HA   GLY 136          1HA       GLY 136   6.864  -5.906   8.711
 1041   2HA   GLY 136          2HA       GLY 136   6.683  -4.973   7.227
 1042    H    THR 137           H        THR 137   8.086  -5.983   5.852
 1043    HA   THR 137           HA       THR 137  10.529  -7.257   6.447
 1044    HB   THR 137           HB       THR 137   9.329  -7.484   4.343
 1045    HG1  THR 137           1HG      THR 137  11.257  -7.921   3.680
 1046   1HG2  THR 137          1HG2      THR 137   8.999  -4.756   4.490
 1047   2HG2  THR 137          2HG2      THR 137   8.655  -5.737   3.066
 1048   3HG2  THR 137          3HG2      THR 137  10.207  -4.915   3.216
 1049    H    ALA 138           H        ALA 138  11.854  -6.060   7.857
 1050    HA   ALA 138           HA       ALA 138  12.875  -3.427   6.870
 1051   1HB   ALA 138          1HB       ALA 138  11.994  -3.423   9.131
 1052   2HB   ALA 138          2HB       ALA 138  13.751  -3.333   9.252
 1053   3HB   ALA 138          3HB       ALA 138  12.925  -4.863   9.545
 1054    H    GLY 139           H        GLY 139  13.911  -5.136   5.266
 1055   1HA   GLY 139          1HA       GLY 139  15.959  -6.909   5.931
 1056   2HA   GLY 139          2HA       GLY 139  15.926  -5.989   4.437
 1057    H    GLN 140           H        GLN 140  17.736  -4.875   4.126
 1058    HA   GLN 140           HA       GLN 140  18.978  -3.399   6.394
 1059   1HB   GLN 140          1HB       GLN 140  19.940  -5.850   5.098
 1060   2HB   GLN 140          2HB       GLN 140  21.140  -4.558   5.094
 1061   1HG   GLN 140          1HG       GLN 140  21.039  -4.334   7.478
 1062   2HG   GLN 140          2HG       GLN 140  19.614  -5.368   7.577
 1063   1HE2  GLN 140          1HE2      GLN 140  21.035  -6.684   9.114
 1064   2HE2  GLN 140          2HE2      GLN 140  22.110  -7.812   8.440
 1065    H    GLU 141           H        GLU 141  20.186  -1.592   5.679
 1066    HA   GLU 141           HA       GLU 141  19.520  -0.539   3.082
 1067   1HB   GLU 141          1HB       GLU 141  21.485   0.341   5.228
 1068   2HB   GLU 141          2HB       GLU 141  20.928   1.345   3.889
 1069   1HG   GLU 141          1HG       GLU 141  18.689   1.372   4.708
 1070   2HG   GLU 141          2HG       GLU 141  19.012   0.063   5.845
 1071    H    VAL 142           H        VAL 142  21.077   0.032   1.472
 1072    HA   VAL 142           HA       VAL 142  22.947  -2.050   0.795
 1073    HB   VAL 142           HB       VAL 142  21.549  -0.453  -0.668
 1074   1HG1  VAL 142          1HG1      VAL 142  22.081   1.740  -0.830
 1075   2HG1  VAL 142          2HG1      VAL 142  23.812   1.410  -0.872
 1076   3HG1  VAL 142          3HG1      VAL 142  22.968   1.498   0.674
 1077   1HG2  VAL 142          1HG2      VAL 142  24.107  -0.209  -1.962
 1078   2HG2  VAL 142          2HG2      VAL 142  22.805  -1.348  -2.302
 1079   3HG2  VAL 142          3HG2      VAL 142  24.040  -1.752  -1.110
 1080    H    SER 143           H        SER 143  25.015  -0.000  -0.199
 1081    HA   SER 143           HA       SER 143  27.013  -0.324   1.734
 1082   1HB   SER 143          1HB       SER 143  27.987   1.733   0.537
 1083   2HB   SER 143          2HB       SER 143  27.549   0.366  -0.483
 1084    HG   SER 143           HG       SER 143  26.034   1.534  -1.365
 1085    H    ASP 144           H        ASP 144  24.701   2.393   1.409
 1086    HA   ASP 144           HA       ASP 144  24.887   2.986   4.258
 1087   1HB   ASP 144          1HB       ASP 144  26.958   3.915   2.774
 1088   2HB   ASP 144          2HB       ASP 144  25.834   5.263   2.612
 1089    H    ASN 145           H        ASN 145  22.539   2.788   3.915
 1090    HA   ASN 145           HA       ASN 145  20.384   3.666   3.508
 1091   1HB   ASN 145          1HB       ASN 145  22.251   5.782   4.299
 1092   2HB   ASN 145          2HB       ASN 145  20.856   6.404   3.418
 1093   1HD2  ASN 145          1HD2      ASN 145  21.609   6.400   6.432
 1094   2HD2  ASN 145          2HD2      ASN 145  20.212   5.803   7.189
 1095    H    LYS 146           H        LYS 146  19.992   2.955   1.365
 1096    HA   LYS 146           HA       LYS 146  19.583   4.948  -0.644
 1097   1HB   LYS 146          1HB       LYS 146  22.267   3.980  -0.361
 1098   2HB   LYS 146          2HB       LYS 146  21.630   3.373  -1.889
 1099   1HG   LYS 146          1HG       LYS 146  20.738   5.881  -2.089
 1100   2HG   LYS 146          2HG       LYS 146  22.107   6.190  -1.021
 1101   1HD   LYS 146          1HD       LYS 146  22.765   4.382  -3.236
 1102   2HD   LYS 146          2HD       LYS 146  22.248   5.978  -3.776
 1103   1HE   LYS 146          1HE       LYS 146  23.896   6.780  -1.828
 1104   2HE   LYS 146          2HE       LYS 146  24.658   5.215  -2.179
 1105   1HZ   LYS 146          1HZ       LYS 146  24.817   5.757  -4.468
 1106   2HZ   LYS 146          2HZ       LYS 146  25.429   7.095  -3.619
 1107   3HZ   LYS 146          3HZ       LYS 146  23.867   7.150  -4.285
 1108    H    THR 147           H        THR 147  20.301   1.543   0.026
 1109    HA   THR 147           HA       THR 147  17.979   0.752  -1.659
 1110    HB   THR 147           HB       THR 147  20.122  -1.106  -1.991
 1111    HG1  THR 147           1HG      THR 147  21.654   0.193  -2.901
 1112   1HG2  THR 147          1HG2      THR 147  19.520  -0.982  -4.214
 1113   2HG2  THR 147          2HG2      THR 147  19.220   0.754  -4.138
 1114   3HG2  THR 147          3HG2      THR 147  18.055  -0.373  -3.443
 1115    H    LEU 148           H        LEU 148  16.776  -0.831  -0.620
 1116    HA   LEU 148           HA       LEU 148  17.845  -1.899   1.936
 1117   1HB   LEU 148          1HB       LEU 148  15.364  -1.023   0.951
 1118   2HB   LEU 148          2HB       LEU 148  15.179  -2.752   1.186
 1119    HG   LEU 148           HG       LEU 148  14.579  -1.499   3.225
 1120   1HD1  LEU 148          1HD1      LEU 148  15.406  -3.186   4.469
 1121   2HD1  LEU 148          2HD1      LEU 148  17.070  -2.685   4.175
 1122   3HD1  LEU 148          3HD1      LEU 148  16.240  -3.715   3.008
 1123   1HD2  LEU 148          1HD2      LEU 148  15.774   0.347   3.712
 1124   2HD2  LEU 148          2HD2      LEU 148  17.032  -0.100   2.560
 1125   3HD2  LEU 148          3HD2      LEU 148  17.094  -0.711   4.212
 1126    H    ASN 149           H        ASN 149  18.019  -4.120   2.337
 1127    HA   ASN 149           HA       ASN 149  17.807  -5.920  -0.055
 1128   1HB   ASN 149          1HB       ASN 149  20.037  -5.138   1.516
 1129   2HB   ASN 149          2HB       ASN 149  19.694  -6.815   1.939
 1130   1HD2  ASN 149          1HD2      ASN 149  19.958  -8.444   0.280
 1131   2HD2  ASN 149          2HD2      ASN 149  20.688  -8.098  -1.213
 1132    H    LEU 150           H        LEU 150  15.737  -6.774   0.552
 1133    HA   LEU 150           HA       LEU 150  15.214  -7.688   3.281
 1134   1HB   LEU 150          1HB       LEU 150  13.755  -8.276   0.683
 1135   2HB   LEU 150          2HB       LEU 150  13.090  -8.391   2.311
 1136    HG   LEU 150           HG       LEU 150  13.935  -5.882   0.839
 1137   1HD1  LEU 150          1HD1      LEU 150  11.467  -5.410   1.792
 1138   2HD1  LEU 150          2HD1      LEU 150  11.378  -7.167   1.671
 1139   3HD1  LEU 150          3HD1      LEU 150  11.737  -6.200   0.240
 1140   1HD2  LEU 150          1HD2      LEU 150  13.570  -6.426   3.758
 1141   2HD2  LEU 150          2HD2      LEU 150  12.926  -4.911   3.124
 1142   3HD2  LEU 150          3HD2      LEU 150  14.643  -5.277   2.958
 1143    H    GLY 151           H        GLY 151  16.436  -9.107   0.311
 1144   1HA   GLY 151          1HA       GLY 151  17.861 -11.144   0.625
 1145   2HA   GLY 151          2HA       GLY 151  16.610 -11.743   1.717
 1146    H    LYS 152           H        LYS 152  15.661 -13.445   0.694
 1147    HA   LYS 152           HA       LYS 152  15.328 -13.491  -2.225
 1148   1HB   LYS 152          1HB       LYS 152  15.658 -15.334  -0.185
 1149   2HB   LYS 152          2HB       LYS 152  13.948 -15.505  -0.584
 1150   1HG   LYS 152          1HG       LYS 152  14.934 -15.431  -3.078
 1151   2HG   LYS 152          2HG       LYS 152  16.350 -16.083  -2.252
 1152   1HD   LYS 152          1HD       LYS 152  13.734 -17.294  -1.529
 1153   2HD   LYS 152          2HD       LYS 152  14.337 -17.645  -3.150
 1154   1HE   LYS 152          1HE       LYS 152  15.407 -19.343  -1.978
 1155   2HE   LYS 152          2HE       LYS 152  16.615 -18.060  -1.769
 1156   1HZ   LYS 152          1HZ       LYS 152  14.340 -18.560   0.077
 1157   2HZ   LYS 152          2HZ       LYS 152  15.572 -17.407   0.281
 1158   3HZ   LYS 152          3HZ       LYS 152  15.934 -19.065   0.360
 1159    H    ARG 153           H        ARG 153  13.114 -13.994  -3.135
 1160    HA   ARG 153           HA       ARG 153  11.096 -12.169  -1.951
 1161   1HB   ARG 153          1HB       ARG 153  10.071 -12.352  -4.152
 1162   2HB   ARG 153          2HB       ARG 153  11.806 -12.123  -4.370
 1163   1HG   ARG 153          1HG       ARG 153  12.035 -14.629  -4.551
 1164   2HG   ARG 153          2HG       ARG 153  10.275 -14.733  -4.544
 1165   1HD   ARG 153          1HD       ARG 153  10.342 -13.064  -6.518
 1166   2HD   ARG 153          2HD       ARG 153  12.065 -13.475  -6.632
 1167    HE   ARG 153           HE       ARG 153  10.465 -15.868  -6.402
 1168   1HH1  ARG 153          1HH1      ARG 153  12.694 -14.506  -8.352
 1169   2HH1  ARG 153          2HH1      ARG 153  11.980 -14.964  -9.863
 1170   1HH2  ARG 153          1HH2      ARG 153   8.983 -15.976  -8.441
 1171   2HH2  ARG 153          2HH2      ARG 153   9.879 -15.797  -9.912
 1172    H    ILE 154           H        ILE 154  11.830 -15.514  -2.133
 1173    HA   ILE 154           HA       ILE 154   9.123 -16.547  -1.941
 1174    HB   ILE 154           HB       ILE 154  11.852 -17.447  -2.192
 1175   1HG1  ILE 154          1HG1      ILE 154  10.685 -19.408  -3.213
 1176   2HG1  ILE 154          2HG1      ILE 154   9.153 -18.711  -2.687
 1177   1HG2  ILE 154          1HG2      ILE 154  11.606 -18.234   0.122
 1178   2HG2  ILE 154          2HG2      ILE 154  11.619 -19.598  -0.995
 1179   3HG2  ILE 154          3HG2      ILE 154  10.096 -19.038  -0.307
 1180   1HD1  ILE 154          1HD1      ILE 154  10.965 -16.892  -4.177
 1181   2HD1  ILE 154          2HD1      ILE 154   9.211 -17.051  -4.261
 1182   3HD1  ILE 154          3HD1      ILE 154  10.241 -18.202  -5.112
 1183    H    GLU 155           H        GLU 155  11.040 -14.871   0.246
 1184    HA   GLU 155           HA       GLU 155  10.313 -16.357   2.671
 1185   1HB   GLU 155          1HB       GLU 155  12.326 -14.680   1.932
 1186   2HB   GLU 155          2HB       GLU 155  11.279 -13.556   2.799
 1187   1HG   GLU 155          1HG       GLU 155  12.396 -14.346   4.628
 1188   2HG   GLU 155          2HG       GLU 155  11.231 -15.664   4.509
 1189    H    ASP 156           H        ASP 156   8.388 -14.658   0.675
 1190    HA   ASP 156           HA       ASP 156   6.393 -13.427   0.940
 1191   1HB   ASP 156          1HB       ASP 156   6.678 -14.917   3.565
 1192   2HB   ASP 156          2HB       ASP 156   5.211 -14.061   3.095
 1193    HA   PRO 157           HA       PRO 157   8.680 -10.334   3.663
 1194   1HB   PRO 157          1HB       PRO 157   9.499  -8.625   1.689
 1195   2HB   PRO 157          2HB       PRO 157  10.481  -9.992   2.251
 1196   1HG   PRO 157          1HG       PRO 157   8.784  -9.755  -0.180
 1197   2HG   PRO 157          2HG       PRO 157  10.354 -10.548   0.029
 1198   1HD   PRO 157          1HD       PRO 157   7.976 -11.891  -0.057
 1199   2HD   PRO 157          2HD       PRO 157   9.416 -12.487   0.797
 1200    H    ARG 158           H        ARG 158   7.454  -8.620   4.425
 1201    HA   ARG 158           HA       ARG 158   5.549  -7.258   2.585
 1202   1HB   ARG 158          1HB       ARG 158   3.722  -7.688   4.220
 1203   2HB   ARG 158          2HB       ARG 158   4.378  -9.190   3.571
 1204   1HG   ARG 158          1HG       ARG 158   5.905  -9.270   5.601
 1205   2HG   ARG 158          2HG       ARG 158   4.957  -7.942   6.268
 1206   1HD   ARG 158          1HD       ARG 158   2.989  -9.265   6.409
 1207   2HD   ARG 158          2HD       ARG 158   3.645 -10.499   5.316
 1208    HE   ARG 158           HE       ARG 158   5.125 -11.235   7.090
 1209   1HH1  ARG 158          1HH2      ARG 158   4.002  -8.173   7.980
 1210   2HH1  ARG 158          2HH2      ARG 158   3.810  -8.550   9.659
 1211   1HH2  ARG 158          1HH1      ARG 158   4.463 -11.930   9.251
 1212   2HH2  ARG 158          2HH1      ARG 158   4.070 -10.675  10.378
 1213    H    GLY 159           H        GLY 159   5.657  -5.074   2.985
 1214   1HA   GLY 159          1HA       GLY 159   5.518  -3.792   5.467
 1215   2HA   GLY 159          2HA       GLY 159   7.240  -4.025   5.161
 1216    H    MET 160           H        MET 160   6.534  -1.448   5.278
 1217    HA   MET 160           HA       MET 160   6.384  -0.602   2.403
 1218   1HB   MET 160          1HB       MET 160   5.369   0.991   4.756
 1219   2HB   MET 160          2HB       MET 160   4.969   1.198   3.055
 1220   1HG   MET 160          1HG       MET 160   3.086   0.044   3.686
 1221   2HG   MET 160          2HG       MET 160   4.131  -1.341   3.372
 1222   1HE   MET 160          1HE       MET 160   2.977   0.756   7.145
 1223   2HE   MET 160          2HE       MET 160   3.596   1.412   5.632
 1224   3HE   MET 160          3HE       MET 160   4.720   0.920   6.894
 1225    H    TYR 161           H        TYR 161   7.598   1.336   1.902
 1226    HA   TYR 161           HA       TYR 161   9.543   2.254   3.972
 1227   1HB   TYR 161          1HB       TYR 161  10.685   1.788   1.289
 1228   2HB   TYR 161          2HB       TYR 161  11.340   1.371   2.871
 1229    HD1  TYR 161           1HD      TYR 161   9.493   0.188  -0.022
 1230    HD2  TYR 161           2HD      TYR 161  10.505  -0.690   4.059
 1231    HE1  TYR 161           1HE      TYR 161   8.786  -2.165  -0.354
 1232    HE2  TYR 161           2HE      TYR 161   9.799  -3.040   3.728
 1233    HH   TYR 161           HH       TYR 161   8.024  -4.194   1.949
 1234    H    GLN 162           H        GLN 162   9.404   4.456   3.958
 1235    HA   GLN 162           HA       GLN 162   8.426   5.837   1.517
 1236   1HB   GLN 162          1HB       GLN 162   7.424   6.313   3.717
 1237   2HB   GLN 162          2HB       GLN 162   9.006   6.759   4.356
 1238   1HG   GLN 162          1HG       GLN 162   9.148   8.665   2.897
 1239   2HG   GLN 162          2HG       GLN 162   7.726   8.149   1.990
 1240   1HE2  GLN 162          1HE2      GLN 162   8.776  10.015   4.691
 1241   2HE2  GLN 162          2HE2      GLN 162   7.245  10.334   5.348
 1242    H    CYS 163           H        CYS 163   9.642   7.544   0.539
 1243    HA   CYS 163           HA       CYS 163  12.578   7.491   1.157
 1244   1HB   CYS 163          1HB       CYS 163  12.049   6.444  -0.949
 1245   2HB   CYS 163          2HB       CYS 163  10.986   7.768  -1.405
 1246    H    GLY 164           H        GLY 164  13.692   9.573   0.666
 1247   1HA   GLY 164          1HA       GLY 164  12.044  11.852   1.553
 1248   2HA   GLY 164          2HA       GLY 164  13.798  11.848   1.399
 1249    H    GLU 165           H        GLU 165  11.230  13.319   0.187
 1250    HA   GLU 165           HA       GLU 165  12.428  13.574  -2.553
 1251   1HB   GLU 165          1HB       GLU 165   9.736  12.879  -1.606
 1252   2HB   GLU 165          2HB       GLU 165   9.731  14.199  -2.775
 1253   1HG   GLU 165          1HG       GLU 165   9.568  12.094  -3.982
 1254   2HG   GLU 165          2HG       GLU 165  11.156  12.798  -4.286
 1255    H    ASN 166           H        ASN 166  11.230  15.725  -3.537
 1256    HA   ASN 166           HA       ASN 166  12.171  17.925  -1.864
 1257   1HB   ASN 166          1HB       ASN 166  11.035  17.499  -4.601
 1258   2HB   ASN 166          2HB       ASN 166  11.006  19.135  -3.942
 1259   1HD2  ASN 166          1HD2      ASN 166  12.692  18.223  -6.188
 1260   2HD2  ASN 166          2HD2      ASN 166  14.304  18.434  -5.700
 1261    H    ALA 167           H        ALA 167   9.101  18.118  -3.613
 1262    HA   ALA 167           HA       ALA 167   7.784  18.950  -1.056
 1263   1HB   ALA 167          1HB       ALA 167   7.725  19.783  -3.900
 1264   2HB   ALA 167          2HB       ALA 167   7.498  20.750  -2.443
 1265   3HB   ALA 167          3HB       ALA 167   6.163  19.791  -3.081
 1266    H    LYS 168           H        LYS 168   8.069  16.183  -2.705
 1267    HA   LYS 168           HA       LYS 168   5.252  15.367  -2.143
 1268   1HB   LYS 168          1HB       LYS 168   6.826  14.661  -4.633
 1269   2HB   LYS 168          2HB       LYS 168   5.144  14.258  -4.306
 1270   1HG   LYS 168          1HG       LYS 168   6.209  17.088  -4.548
 1271   2HG   LYS 168          2HG       LYS 168   5.392  16.216  -5.841
 1272   1HD   LYS 168          1HD       LYS 168   3.924  16.177  -3.292
 1273   2HD   LYS 168          2HD       LYS 168   4.126  17.793  -3.969
 1274   1HE   LYS 168          1HE       LYS 168   3.294  15.603  -5.838
 1275   2HE   LYS 168          2HE       LYS 168   2.079  16.262  -4.723
 1276   1HZ   LYS 168          1HZ       LYS 168   3.804  17.813  -6.581
 1277   2HZ   LYS 168          2HZ       LYS 168   2.779  18.506  -5.416
 1278   3HZ   LYS 168          3HZ       LYS 168   2.125  17.606  -6.700
 1279    H    SER 169           H        SER 169   5.904  14.113  -0.368
 1280    HA   SER 169           HA       SER 169   8.193  12.338  -0.385
 1281   1HB   SER 169          1HB       SER 169   6.736  13.443   1.528
 1282   2HB   SER 169          2HB       SER 169   5.778  11.974   1.366
 1283    HG   SER 169           HG       SER 169   8.159  12.338   2.559
 1284    H    PHE 170           H        PHE 170   8.299  10.236  -1.112
 1285    HA   PHE 170           HA       PHE 170   5.805   9.037  -2.243
 1286   1HB   PHE 170          1HB       PHE 170   7.865   9.543  -3.639
 1287   2HB   PHE 170          2HB       PHE 170   8.694   8.293  -2.715
 1288    HD1  PHE 170           1HD      PHE 170   6.631   8.951  -5.542
 1289    HD2  PHE 170           2HD      PHE 170   7.521   5.963  -2.588
 1290    HE1  PHE 170           1HE      PHE 170   5.657   7.208  -7.013
 1291    HE2  PHE 170           2HE      PHE 170   6.546   4.220  -4.058
 1292    HZ   PHE 170           HZ       PHE 170   5.616   4.843  -6.271
 1293    H    THR 171           H        THR 171   5.123   7.017  -1.539
 1294    HA   THR 171           HA       THR 171   6.829   5.559   0.442
 1295    HB   THR 171           HB       THR 171   3.871   6.209   0.680
 1296    HG1  THR 171           1HG      THR 171   6.031   7.147   2.248
 1297   1HG2  THR 171          1HG2      THR 171   4.643   5.432   3.142
 1298   2HG2  THR 171          2HG2      THR 171   5.754   4.462   2.175
 1299   3HG2  THR 171          3HG2      THR 171   4.012   4.302   1.942
 1300    H    LEU 172           H        LEU 172   6.824   3.342   0.061
 1301    HA   LEU 172           HA       LEU 172   4.727   2.285  -1.769
 1302   1HB   LEU 172          1HB       LEU 172   6.747   2.561  -3.011
 1303   2HB   LEU 172          2HB       LEU 172   7.724   1.917  -1.694
 1304    HG   LEU 172           HG       LEU 172   5.718  -0.020  -2.433
 1305   1HD1  LEU 172          1HD1      LEU 172   7.600   0.408  -4.705
 1306   2HD1  LEU 172          2HD1      LEU 172   6.183   1.455  -4.617
 1307   3HD1  LEU 172          3HD1      LEU 172   5.982  -0.295  -4.701
 1308   1HD2  LEU 172          1HD2      LEU 172   8.699   0.212  -2.251
 1309   2HD2  LEU 172          2HD2      LEU 172   8.014  -1.191  -3.072
 1310   3HD2  LEU 172          3HD2      LEU 172   7.606  -0.869  -1.386
 1311    H    GLN 173           H        GLN 173   3.858   0.295  -1.148
 1312    HA   GLN 173           HA       GLN 173   4.969  -0.952   1.343
 1313   1HB   GLN 173          1HB       GLN 173   2.848  -0.034   1.847
 1314   2HB   GLN 173          2HB       GLN 173   2.185  -0.483   0.280
 1315   1HG   GLN 173          1HG       GLN 173   2.015  -2.773   0.877
 1316   2HG   GLN 173          2HG       GLN 173   3.089  -2.574   2.263
 1317   1HE2  GLN 173          1HE2      GLN 173   0.177  -3.512   2.126
 1318   2HE2  GLN 173          2HE2      GLN 173  -0.647  -2.499   3.212
 1319    H    VAL 174           H        VAL 174   5.000  -3.284   1.389
 1320    HA   VAL 174           HA       VAL 174   4.559  -4.600  -1.267
 1321    HB   VAL 174           HB       VAL 174   6.981  -4.034   0.018
 1322   1HG1  VAL 174          1HG1      VAL 174   7.925  -6.251   0.549
 1323   2HG1  VAL 174          2HG1      VAL 174   6.340  -6.984   0.308
 1324   3HG1  VAL 174          3HG1      VAL 174   6.596  -5.850   1.633
 1325   1HG2  VAL 174          1HG2      VAL 174   7.932  -5.500  -1.762
 1326   2HG2  VAL 174          2HG2      VAL 174   6.683  -4.417  -2.378
 1327   3HG2  VAL 174          3HG2      VAL 174   6.311  -6.115  -2.084
 1328    H    TYR 175           H        TYR 175   3.648  -6.666  -1.172
 1329    HA   TYR 175           HA       TYR 175   3.225  -7.931   1.490
 1330   1HB   TYR 175          1HB       TYR 175   1.378  -6.249   0.716
 1331   2HB   TYR 175          2HB       TYR 175   0.931  -7.518  -0.424
 1332    HD1  TYR 175           1HD      TYR 175   0.404  -9.841   0.476
 1333    HD2  TYR 175           2HD      TYR 175   0.766  -6.386   3.002
 1334    HE1  TYR 175           1HE      TYR 175  -0.814 -11.032   2.278
 1335    HE2  TYR 175           2HE      TYR 175  -0.452  -7.577   4.805
 1336    HH   TYR 175           HH       TYR 175  -2.325  -9.853   4.563
 1337    H    TYR 176           H        TYR 176   4.519  -9.702   0.763
 1338    HA   TYR 176           HA       TYR 176   3.778 -11.069  -1.759
 1339   1HB   TYR 176          1HB       TYR 176   5.999 -11.123   0.250
 1340   2HB   TYR 176          2HB       TYR 176   5.761 -12.542  -0.769
 1341    HD1  TYR 176           1HD      TYR 176   6.003 -12.404  -3.212
 1342    HD2  TYR 176           2HD      TYR 176   6.698  -8.992  -0.696
 1343    HE1  TYR 176           1HE      TYR 176   7.121 -11.243  -5.095
 1344    HE2  TYR 176           2HE      TYR 176   7.817  -7.831  -2.579
 1345    HH   TYR 176           HH       TYR 176   8.489  -9.476  -5.620
 1346    H    ARG 177           H        ARG 177   2.568 -12.942  -1.793
 1347    HA   ARG 177           HA       ARG 177   2.153 -14.433   0.764
 1348   1HB   ARG 177          1HB       ARG 177   0.340 -12.645  -0.458
 1349   2HB   ARG 177          2HB       ARG 177  -0.266 -14.259  -0.830
 1350   1HG   ARG 177          1HG       ARG 177  -0.056 -14.839   1.599
 1351   2HG   ARG 177          2HG       ARG 177   0.383 -13.162   1.920
 1352   1HD   ARG 177          1HD       ARG 177  -1.877 -12.890   2.211
 1353   2HD   ARG 177          2HD       ARG 177  -1.910 -12.842   0.436
 1354    HE   ARG 177           HE       ARG 177  -2.433 -15.247   0.443
 1355   1HH1  ARG 177          1HH1      ARG 177  -3.789 -13.405   2.822
 1356   2HH1  ARG 177          2HH1      ARG 177  -4.136 -14.704   3.914
 1357   1HH2  ARG 177          1HH2      ARG 177  -2.294 -17.042   2.134
 1358   2HH2  ARG 177          2HH2      ARG 177  -3.289 -16.763   3.524
 1359    H    MET 178           H        MET 178   3.519 -16.090  -0.207
 1360    HA   MET 178           HA       MET 178   2.077 -17.717  -2.262
 1361   1HB   MET 178          1HB       MET 178   4.739 -16.405  -2.359
 1362   2HB   MET 178          2HB       MET 178   4.685 -18.065  -2.954
 1363   1HG   MET 178          1HG       MET 178   2.468 -17.100  -4.153
 1364   2HG   MET 178          2HG       MET 178   3.414 -15.614  -4.060
 1365   1HE   MET 178          1HE       MET 178   6.812 -16.771  -5.609
 1366   2HE   MET 178          2HE       MET 178   6.217 -16.607  -3.959
 1367   3HE   MET 178          3HE       MET 178   5.885 -15.340  -5.137
  Start of MODEL   12
    1   1H    ASP   1          1HT       ASP   1 -12.472  -2.778  15.808
    2   2H    ASP   1          2HT       ASP   1 -10.946  -2.539  16.517
    3   3H    ASP   1          3HT       ASP   1 -12.149  -3.399  17.352
    4    HA   ASP   1           HA       ASP   1 -10.388  -4.835  16.327
    5   1HB   ASP   1          1HB       ASP   1 -12.981  -5.204  16.856
    6   2HB   ASP   1          2HB       ASP   1 -13.060  -5.406  15.105
    7    H    ASP   2           H        ASP   2 -10.008  -6.007  14.193
    8    HA   ASP   2           HA       ASP   2  -9.311  -5.882  11.939
    9   1HB   ASP   2          1HB       ASP   2 -12.078  -4.895  12.206
   10   2HB   ASP   2          2HB       ASP   2 -11.279  -4.394  10.717
   11    H    ALA   3           H        ALA   3  -8.315  -3.780  13.755
   12    HA   ALA   3           HA       ALA   3  -8.368  -1.260  12.243
   13   1HB   ALA   3          1HB       ALA   3  -8.109  -1.899  14.845
   14   2HB   ALA   3          2HB       ALA   3  -7.435  -0.412  14.177
   15   3HB   ALA   3          3HB       ALA   3  -6.400  -1.820  14.414
   16    H    GLU   4           H        GLU   4  -6.666  -0.469  10.963
   17    HA   GLU   4           HA       GLU   4  -4.164  -2.064  10.752
   18   1HB   GLU   4          1HB       GLU   4  -6.374  -2.388   9.050
   19   2HB   GLU   4          2HB       GLU   4  -5.248  -1.387   8.132
   20   1HG   GLU   4          1HG       GLU   4  -3.652  -3.038   8.022
   21   2HG   GLU   4          2HG       GLU   4  -4.099  -3.719   9.586
   22    H    ASN   5           H        ASN   5  -2.946  -0.255  11.446
   23    HA   ASN   5           HA       ASN   5  -3.302   2.342  10.049
   24   1HB   ASN   5          1HB       ASN   5  -1.721   3.107  11.799
   25   2HB   ASN   5          2HB       ASN   5  -3.075   2.227  12.507
   26   1HD2  ASN   5          1HD2      ASN   5   0.318   1.724  11.408
   27   2HD2  ASN   5          2HD2      ASN   5   0.649   0.480  12.514
   28    H    ILE   6           H        ILE   6  -1.956  -0.304   8.968
   29    HA   ILE   6           HA       ILE   6   0.774   0.671   8.403
   30    HB   ILE   6           HB       ILE   6   0.957  -1.602   7.426
   31   1HG1  ILE   6          1HG1      ILE   6  -1.600  -2.583   8.407
   32   2HG1  ILE   6          2HG1      ILE   6  -1.822  -1.357   7.160
   33   1HG2  ILE   6          1HG2      ILE   6   1.363  -1.308   9.821
   34   2HG2  ILE   6          2HG2      ILE   6   0.568  -2.855   9.532
   35   3HG2  ILE   6          3HG2      ILE   6  -0.360  -1.488  10.147
   36   1HD1  ILE   6          1HD1      ILE   6   0.277  -2.985   6.230
   37   2HD1  ILE   6          2HD1      ILE   6  -1.379  -2.942   5.626
   38   3HD1  ILE   6          3HD1      ILE   6  -0.928  -4.098   6.880
   39    H    GLU   7           H        GLU   7  -1.813   1.848   7.212
   40    HA   GLU   7           HA       GLU   7  -2.472   2.761   5.142
   41   1HB   GLU   7          1HB       GLU   7   0.338   1.885   4.394
   42   2HB   GLU   7          2HB       GLU   7  -0.636   3.073   3.531
   43   1HG   GLU   7          1HG       GLU   7   0.177   3.336   6.439
   44   2HG   GLU   7          2HG       GLU   7   1.024   4.109   5.099
   45    H    TYR   8           H        TYR   8  -3.815   1.855   3.659
   46    HA   TYR   8           HA       TYR   8  -4.769   0.283   2.184
   47   1HB   TYR   8          1HB       TYR   8  -1.926   0.294   1.798
   48   2HB   TYR   8          2HB       TYR   8  -2.505  -1.352   1.615
   49    HD1  TYR   8           1HD      TYR   8  -5.135  -1.096   0.450
   50    HD2  TYR   8           2HD      TYR   8  -1.605   1.230  -0.307
   51    HE1  TYR   8           1HE      TYR   8  -5.978  -0.547  -1.815
   52    HE2  TYR   8           2HE      TYR   8  -2.450   1.780  -2.571
   53    HH   TYR   8           HH       TYR   8  -4.613   0.177  -4.157
   54    H    LYS   9           H        LYS   9  -5.833  -1.617   2.525
   55    HA   LYS   9           HA       LYS   9  -4.721  -3.513   4.571
   56   1HB   LYS   9          1HB       LYS   9  -7.664  -3.059   4.141
   57   2HB   LYS   9          2HB       LYS   9  -6.841  -3.641   5.580
   58   1HG   LYS   9          1HG       LYS   9  -5.749  -1.307   5.689
   59   2HG   LYS   9          2HG       LYS   9  -6.987  -0.814   4.533
   60   1HD   LYS   9          1HD       LYS   9  -8.722  -1.721   6.120
   61   2HD   LYS   9          2HD       LYS   9  -7.433  -1.971   7.297
   62   1HE   LYS   9          1HE       LYS   9  -7.174   0.291   7.696
   63   2HE   LYS   9          2HE       LYS   9  -7.638   0.738   6.043
   64   1HZ   LYS   9          1HZ       LYS   9  -9.423   1.265   7.576
   65   2HZ   LYS   9          2HZ       LYS   9  -9.453  -0.338   8.138
   66   3HZ   LYS   9          3HZ       LYS   9  -9.904   0.012   6.539
   67    H    VAL  10           H        VAL  10  -5.424  -5.765   4.226
   68    HA   VAL  10           HA       VAL  10  -6.455  -6.318   1.470
   69    HB   VAL  10           HB       VAL  10  -4.042  -7.560   2.832
   70   1HG1  VAL  10          1HG1      VAL  10  -3.760  -8.421   0.380
   71   2HG1  VAL  10          2HG1      VAL  10  -5.488  -8.094   0.246
   72   3HG1  VAL  10          3HG1      VAL  10  -4.899  -9.246   1.443
   73   1HG2  VAL  10          1HG2      VAL  10  -4.415  -5.266   1.004
   74   2HG2  VAL  10          2HG2      VAL  10  -3.174  -6.412   0.497
   75   3HG2  VAL  10          3HG2      VAL  10  -3.068  -5.639   2.078
   76    H    SER  11           H        SER  11  -7.833  -8.070   1.366
   77    HA   SER  11           HA       SER  11  -7.990  -9.960   3.662
   78   1HB   SER  11          1HB       SER  11 -10.119  -8.071   2.648
   79   2HB   SER  11          2HB       SER  11 -10.549  -9.546   3.509
   80    HG   SER  11           HG       SER  11 -10.299  -7.701   4.886
   81    H    ILE  12           H        ILE  12  -7.211 -11.548   2.124
   82    HA   ILE  12           HA       ILE  12  -8.760 -12.009  -0.346
   83    HB   ILE  12           HB       ILE  12  -6.299 -13.202   0.949
   84   1HG1  ILE  12          1HG1      ILE  12  -6.137 -12.089  -1.752
   85   2HG1  ILE  12          2HG1      ILE  12  -6.710 -10.911  -0.573
   86   1HG2  ILE  12          1HG2      ILE  12  -8.019 -14.443  -0.978
   87   2HG2  ILE  12          2HG2      ILE  12  -6.470 -15.018  -0.366
   88   3HG2  ILE  12          3HG2      ILE  12  -6.524 -13.979  -1.789
   89   1HD1  ILE  12          1HD1      ILE  12  -4.213 -10.947  -0.789
   90   2HD1  ILE  12          2HD1      ILE  12  -4.226 -12.614  -0.214
   91   3HD1  ILE  12          3HD1      ILE  12  -4.772 -11.312   0.844
   92    H    SER  13           H        SER  13 -10.194 -13.646  -0.626
   93    HA   SER  13           HA       SER  13 -10.597 -15.617   1.605
   94   1HB   SER  13          1HB       SER  13 -12.281 -13.573   0.813
   95   2HB   SER  13          2HB       SER  13 -12.898 -14.935  -0.116
   96    HG   SER  13           HG       SER  13 -13.872 -15.331   1.724
   97    H    GLY  14           H        GLY  14  -9.494 -17.346   0.577
   98   1HA   GLY  14          1HA       GLY  14  -9.398 -19.209  -0.885
   99   2HA   GLY  14          2HA       GLY  14 -10.863 -18.612  -1.670
  100    H    THR  15           H        THR  15 -10.591 -17.766  -3.673
  101    HA   THR  15           HA       THR  15  -7.848 -16.902  -4.469
  102    HB   THR  15           HB       THR  15 -10.129 -17.775  -6.164
  103    HG1  THR  15           1HG      THR  15  -9.631 -19.696  -5.562
  104   1HG2  THR  15          1HG2      THR  15  -7.907 -16.403  -6.920
  105   2HG2  THR  15          2HG2      THR  15  -8.811 -17.482  -7.979
  106   3HG2  THR  15          3HG2      THR  15  -7.382 -18.072  -7.135
  107    H    SER  16           H        SER  16  -9.797 -15.245  -3.044
  108    HA   SER  16           HA       SER  16 -10.355 -13.184  -5.148
  109   1HB   SER  16          1HB       SER  16 -12.403 -14.017  -4.192
  110   2HB   SER  16          2HB       SER  16 -11.743 -13.924  -2.564
  111    HG   SER  16           HG       SER  16 -13.138 -12.108  -3.725
  112    H    VAL  17           H        VAL  17  -9.857 -10.984  -4.482
  113    HA   VAL  17           HA       VAL  17  -8.252 -10.751  -1.968
  114    HB   VAL  17           HB       VAL  17  -7.296  -9.624  -4.605
  115   1HG1  VAL  17          1HG1      VAL  17  -5.300 -10.622  -2.761
  116   2HG1  VAL  17          2HG1      VAL  17  -6.392  -9.510  -1.936
  117   3HG1  VAL  17          3HG1      VAL  17  -5.523  -8.984  -3.376
  118   1HG2  VAL  17          1HG2      VAL  17  -7.535 -11.974  -5.064
  119   2HG2  VAL  17          2HG2      VAL  17  -6.881 -12.411  -3.489
  120   3HG2  VAL  17          3HG2      VAL  17  -5.831 -11.698  -4.711
  121    H    GLU  18           H        GLU  18  -9.557  -9.273  -0.930
  122    HA   GLU  18           HA       GLU  18 -10.529  -6.885  -2.430
  123   1HB   GLU  18          1HB       GLU  18 -12.115  -8.286  -1.131
  124   2HB   GLU  18          2HB       GLU  18 -11.172  -7.979   0.327
  125   1HG   GLU  18          1HG       GLU  18 -11.598  -5.559   0.099
  126   2HG   GLU  18          2HG       GLU  18 -12.543  -5.863  -1.358
  127    H    LEU  19           H        LEU  19  -9.023  -5.231  -2.364
  128    HA   LEU  19           HA       LEU  19  -7.450  -4.881   0.148
  129   1HB   LEU  19          1HB       LEU  19  -6.896  -3.352  -2.359
  130   2HB   LEU  19          2HB       LEU  19  -5.763  -3.990  -1.170
  131    HG   LEU  19           HG       LEU  19  -7.362  -5.637  -3.120
  132   1HD1  LEU  19          1HD1      LEU  19  -4.372  -5.318  -3.120
  133   2HD1  LEU  19          2HD1      LEU  19  -5.398  -4.151  -3.955
  134   3HD1  LEU  19          3HD1      LEU  19  -5.425  -5.849  -4.432
  135   1HD2  LEU  19          1HD2      LEU  19  -6.576  -7.521  -2.092
  136   2HD2  LEU  19          2HD2      LEU  19  -6.396  -6.454  -0.699
  137   3HD2  LEU  19          3HD2      LEU  19  -5.011  -6.787  -1.741
  138    H    THR  20           H        THR  20  -7.778  -3.041   1.396
  139    HA   THR  20           HA       THR  20  -9.951  -1.213   0.542
  140    HB   THR  20           HB       THR  20  -8.534  -0.912   3.141
  141    HG1  THR  20           1HG      THR  20  -9.691  -2.781   3.907
  142   1HG2  THR  20          1HG2      THR  20 -11.302  -0.768   2.034
  143   2HG2  THR  20          2HG2      THR  20 -10.454   0.359   3.092
  144   3HG2  THR  20          3HG2      THR  20 -11.115  -1.138   3.748
  145    H    CYS  21           H        CYS  21  -9.361   0.593  -0.552
  146    HA   CYS  21           HA       CYS  21  -6.817   1.671  -0.991
  147   1HB   CYS  21          1HB       CYS  21  -9.105   2.226  -1.990
  148   2HB   CYS  21          2HB       CYS  21  -9.388   3.235  -0.578
  149    HA   PRO  22           HA       PRO  22  -5.668   3.126   3.038
  150   1HB   PRO  22          1HB       PRO  22  -3.794   4.999   2.342
  151   2HB   PRO  22          2HB       PRO  22  -3.495   3.249   2.301
  152   1HG   PRO  22          1HG       PRO  22  -4.190   5.100   0.072
  153   2HG   PRO  22          2HG       PRO  22  -3.023   3.769   0.108
  154   1HD   PRO  22          1HD       PRO  22  -5.457   3.529  -1.022
  155   2HD   PRO  22          2HD       PRO  22  -4.637   2.165  -0.239
  156    H    LEU  23           H        LEU  23  -8.028   4.470   1.686
  157    HA   LEU  23           HA       LEU  23  -8.042   6.843   3.403
  158   1HB   LEU  23          1HB       LEU  23  -8.214   8.463   1.649
  159   2HB   LEU  23          2HB       LEU  23  -6.843   7.441   1.224
  160    HG   LEU  23           HG       LEU  23  -8.996   6.121   0.071
  161   1HD1  LEU  23          1HD1      LEU  23  -9.291   9.026  -0.680
  162   2HD1  LEU  23          2HD1      LEU  23 -10.228   8.350   0.653
  163   3HD1  LEU  23          3HD1      LEU  23 -10.406   7.691  -0.973
  164   1HD2  LEU  23          1HD2      LEU  23  -8.025   6.952  -2.051
  165   2HD2  LEU  23          2HD2      LEU  23  -6.758   6.489  -0.916
  166   3HD2  LEU  23          3HD2      LEU  23  -7.143   8.192  -1.159
  167    H    ASP  24           H        ASP  24 -10.283   8.067   2.813
  168    HA   ASP  24           HA       ASP  24 -12.381   6.214   3.376
  169   1HB   ASP  24          1HB       ASP  24 -13.797   8.241   2.930
  170   2HB   ASP  24          2HB       ASP  24 -12.457   8.548   4.023
  171    H    SER  25           H        SER  25 -14.407   6.127   1.962
  172    HA   SER  25           HA       SER  25 -13.676   5.112  -0.692
  173   1HB   SER  25          1HB       SER  25 -15.388   4.220   1.055
  174   2HB   SER  25          2HB       SER  25 -16.452   5.481   0.439
  175    HG   SER  25           HG       SER  25 -16.587   4.466  -1.441
  176    H    ASP  26           H        ASP  26 -13.885   6.274  -2.572
  177    HA   ASP  26           HA       ASP  26 -15.307   8.886  -2.457
  178   1HB   ASP  26          1HB       ASP  26 -12.677   8.430  -2.911
  179   2HB   ASP  26          2HB       ASP  26 -13.299   8.338  -4.561
  180    H    GLU  27           H        GLU  27 -17.050   9.034  -3.756
  181    HA   GLU  27           HA       GLU  27 -18.172   6.970  -5.275
  182   1HB   GLU  27          1HB       GLU  27 -18.631   9.717  -4.723
  183   2HB   GLU  27          2HB       GLU  27 -18.749   9.526  -6.472
  184   1HG   GLU  27          1HG       GLU  27 -20.294   7.567  -6.064
  185   2HG   GLU  27          2HG       GLU  27 -20.298   8.009  -4.356
  186    H    ASN  28           H        ASN  28 -15.653   9.147  -6.066
  187    HA   ASN  28           HA       ASN  28 -15.452   8.023  -8.836
  188   1HB   ASN  28          1HB       ASN  28 -14.871  10.709  -7.588
  189   2HB   ASN  28          2HB       ASN  28 -14.068  10.237  -9.086
  190   1HD2  ASN  28          1HD2      ASN  28 -17.383  10.418  -7.671
  191   2HD2  ASN  28          2HD2      ASN  28 -18.144  10.809  -9.137
  192    H    LEU  29           H        LEU  29 -14.368   7.033  -6.153
  193    HA   LEU  29           HA       LEU  29 -11.592   7.514  -5.898
  194   1HB   LEU  29          1HB       LEU  29 -12.978   6.444  -4.205
  195   2HB   LEU  29          2HB       LEU  29 -13.356   5.117  -5.297
  196    HG   LEU  29           HG       LEU  29 -10.786   4.786  -5.393
  197   1HD1  LEU  29          1HD1      LEU  29 -11.151   6.583  -3.003
  198   2HD1  LEU  29          2HD1      LEU  29  -9.921   6.665  -4.265
  199   3HD1  LEU  29          3HD1      LEU  29  -9.845   5.399  -3.041
  200   1HD2  LEU  29          1HD2      LEU  29 -12.402   4.164  -2.906
  201   2HD2  LEU  29          2HD2      LEU  29 -10.898   3.359  -3.354
  202   3HD2  LEU  29          3HD2      LEU  29 -12.328   3.186  -4.372
  203    H    LYS  30           H        LYS  30 -10.232   7.233  -7.712
  204    HA   LYS  30           HA       LYS  30 -10.786   5.014  -9.599
  205   1HB   LYS  30          1HB       LYS  30  -9.125   6.187 -10.976
  206   2HB   LYS  30          2HB       LYS  30 -10.319   7.327 -10.358
  207   1HG   LYS  30          1HG       LYS  30  -8.377   7.291  -8.368
  208   2HG   LYS  30          2HG       LYS  30  -7.438   7.201  -9.857
  209   1HD   LYS  30          1HD       LYS  30  -9.648   9.224  -9.417
  210   2HD   LYS  30          2HD       LYS  30  -7.952   9.555  -9.064
  211   1HE   LYS  30          1HE       LYS  30  -7.414   9.768 -11.274
  212   2HE   LYS  30          2HE       LYS  30  -8.445   8.403 -11.748
  213   1HZ   LYS  30          1HZ       LYS  30  -9.465  10.385 -12.557
  214   2HZ   LYS  30          2HZ       LYS  30  -9.320  11.154 -11.048
  215   3HZ   LYS  30          3HZ       LYS  30 -10.387   9.846 -11.239
  216    H    TRP  31           H        TRP  31  -9.790   3.077  -9.357
  217    HA   TRP  31           HA       TRP  31  -7.425   2.800  -7.593
  218   1HB   TRP  31          1HB       TRP  31  -9.466   1.046  -8.913
  219   2HB   TRP  31          2HB       TRP  31  -7.923   0.320  -8.468
  220    HD1  TRP  31           HD       TRP  31 -10.803   2.323  -6.865
  221    HE1  TRP  31           1HE      TRP  31 -10.972   1.646  -4.383
  222    HE3  TRP  31           3HE      TRP  31  -6.766  -0.791  -6.514
  223    HZ2  TRP  31           2HZ      TRP  31  -9.585   0.006  -2.496
  224    HZ3  TRP  31           3HZ      TRP  31  -6.224  -1.903  -4.368
  225    HH2  TRP  31           HH       TRP  31  -7.624  -1.522  -2.366
  226    H    GLU  32           H        GLU  32  -5.685   1.203  -8.563
  227    HA   GLU  32           HA       GLU  32  -5.293   1.534 -11.486
  228   1HB   GLU  32          1HB       GLU  32  -3.696   2.817  -9.281
  229   2HB   GLU  32          2HB       GLU  32  -2.914   2.415 -10.810
  230   1HG   GLU  32          1HG       GLU  32  -4.915   3.642 -11.915
  231   2HG   GLU  32          2HG       GLU  32  -5.191   4.327 -10.313
  232    H    LYS  33           H        LYS  33  -4.163  -0.214 -12.320
  233    HA   LYS  33           HA       LYS  33  -2.716  -1.991 -10.389
  234   1HB   LYS  33          1HB       LYS  33  -3.740  -3.903 -11.610
  235   2HB   LYS  33          2HB       LYS  33  -4.963  -2.868 -10.873
  236   1HG   LYS  33          1HG       LYS  33  -5.267  -1.708 -13.049
  237   2HG   LYS  33          2HG       LYS  33  -4.093  -2.806 -13.778
  238   1HD   LYS  33          1HD       LYS  33  -6.404  -3.983 -12.285
  239   2HD   LYS  33          2HD       LYS  33  -6.687  -3.337 -13.902
  240   1HE   LYS  33          1HE       LYS  33  -4.260  -4.996 -13.737
  241   2HE   LYS  33          2HE       LYS  33  -5.757  -5.885 -13.387
  242   1HZ   LYS  33          1HZ       LYS  33  -5.498  -4.009 -15.668
  243   2HZ   LYS  33          2HZ       LYS  33  -6.732  -5.142 -15.384
  244   3HZ   LYS  33          3HZ       LYS  33  -5.173  -5.667 -15.813
  245    H    ASN  34           H        ASN  34  -0.664  -2.425 -11.090
  246    HA   ASN  34           HA       ASN  34   1.231  -2.466 -12.505
  247   1HB   ASN  34          1HB       ASN  34  -0.476  -4.291 -13.298
  248   2HB   ASN  34          2HB       ASN  34  -0.711  -3.220 -14.680
  249   1HD2  ASN  34          1HD2      ASN  34   0.666  -5.937 -14.507
  250   2HD2  ASN  34          2HD2      ASN  34   2.213  -5.673 -15.156
  251    H    GLY  35           H        GLY  35  -0.509   0.047 -12.435
  252   1HA   GLY  35          1HA       GLY  35  -0.076   2.176 -13.418
  253   2HA   GLY  35          2HA       GLY  35   0.791   1.368 -14.725
  254    H    GLN  36           H        GLN  36  -2.459   0.504 -13.645
  255    HA   GLN  36           HA       GLN  36  -3.615   1.748 -16.101
  256   1HB   GLN  36          1HB       GLN  36  -2.828  -0.861 -16.022
  257   2HB   GLN  36          2HB       GLN  36  -4.489  -1.010 -15.446
  258   1HG   GLN  36          1HG       GLN  36  -3.975   0.709 -17.840
  259   2HG   GLN  36          2HG       GLN  36  -3.943  -1.042 -18.048
  260   1HE2  GLN  36          1HE2      GLN  36  -5.950  -2.138 -16.788
  261   2HE2  GLN  36          2HE2      GLN  36  -7.445  -1.381 -17.063
  262    H    GLU  37           H        GLU  37  -5.451   2.826 -15.511
  263    HA   GLU  37           HA       GLU  37  -6.564   2.781 -12.883
  264   1HB   GLU  37          1HB       GLU  37  -7.021   4.011 -15.486
  265   2HB   GLU  37          2HB       GLU  37  -8.543   3.668 -14.666
  266   1HG   GLU  37          1HG       GLU  37  -8.106   5.696 -13.686
  267   2HG   GLU  37          2HG       GLU  37  -7.165   4.686 -12.589
  268    H    LEU  38           H        LEU  38  -8.607   1.892 -12.162
  269    HA   LEU  38           HA       LEU  38  -9.458  -0.543 -13.695
  270   1HB   LEU  38          1HB       LEU  38  -8.970   0.148 -10.849
  271   2HB   LEU  38          2HB       LEU  38 -10.360  -0.894 -11.151
  272    HG   LEU  38           HG       LEU  38  -7.711  -1.489 -12.450
  273   1HD1  LEU  38          1HD1      LEU  38  -8.484  -1.804  -9.591
  274   2HD1  LEU  38          2HD1      LEU  38  -6.885  -1.607 -10.308
  275   3HD1  LEU  38          3HD1      LEU  38  -7.684  -3.179 -10.352
  276   1HD2  LEU  38          1HD2      LEU  38  -9.829  -3.390 -11.440
  277   2HD2  LEU  38          2HD2      LEU  38  -8.613  -3.667 -12.686
  278   3HD2  LEU  38          3HD2      LEU  38  -9.982  -2.603 -13.010
  279    HA   PRO  39           HA       PRO  39 -13.137   2.172 -13.747
  280   1HB   PRO  39          1HB       PRO  39 -13.940   1.513 -16.272
  281   2HB   PRO  39          2HB       PRO  39 -12.722   2.760 -15.945
  282   1HG   PRO  39          1HG       PRO  39 -12.376   0.000 -16.943
  283   2HG   PRO  39          2HG       PRO  39 -11.410   1.447 -17.257
  284   1HD   PRO  39          1HD       PRO  39 -10.750  -0.615 -15.495
  285   2HD   PRO  39          2HD       PRO  39 -10.006   0.998 -15.542
  286    H    GLN  40           H        GLN  40 -13.348  -0.048 -12.237
  287    HA   GLN  40           HA       GLN  40 -15.947  -1.164 -12.984
  288   1HB   GLN  40          1HB       GLN  40 -13.443  -2.467 -13.690
  289   2HB   GLN  40          2HB       GLN  40 -14.406  -3.494 -12.629
  290   1HG   GLN  40          1HG       GLN  40 -15.824  -2.115 -14.865
  291   2HG   GLN  40          2HG       GLN  40 -14.781  -3.477 -15.277
  292   1HE2  GLN  40          1HE2      GLN  40 -15.897  -5.425 -15.278
  293   2HE2  GLN  40          2HE2      GLN  40 -17.210  -5.802 -14.271
  294    H    LYS  41           H        LYS  41 -15.117   0.293 -10.713
  295    HA   LYS  41           HA       LYS  41 -15.948  -1.468  -8.565
  296   1HB   LYS  41          1HB       LYS  41 -13.163  -1.358  -9.293
  297   2HB   LYS  41          2HB       LYS  41 -13.360  -0.647  -7.691
  298   1HG   LYS  41          1HG       LYS  41 -14.498  -3.334  -8.513
  299   2HG   LYS  41          2HG       LYS  41 -12.987  -3.124  -7.629
  300   1HD   LYS  41          1HD       LYS  41 -14.277  -1.868  -5.868
  301   2HD   LYS  41          2HD       LYS  41 -15.760  -2.313  -6.713
  302   1HE   LYS  41          1HE       LYS  41 -14.160  -4.683  -6.375
  303   2HE   LYS  41          2HE       LYS  41 -14.338  -3.873  -4.806
  304   1HZ   LYS  41          1HZ       LYS  41 -16.702  -3.690  -5.178
  305   2HZ   LYS  41          2HZ       LYS  41 -16.240  -5.320  -5.311
  306   3HZ   LYS  41          3HZ       LYS  41 -16.559  -4.407  -6.709
  307    H    HIS  42           H        HIS  42 -13.642   1.264  -8.684
  308    HA   HIS  42           HA       HIS  42 -13.745   3.398  -7.686
  309   1HB   HIS  42          1HB       HIS  42 -16.643   2.892  -8.428
  310   2HB   HIS  42          2HB       HIS  42 -15.991   4.472  -7.992
  311    HD1  HIS  42           1HD      HIS  42 -13.537   4.855  -9.499
  312    HD2  HIS  42           2HD      HIS  42 -16.689   2.701 -11.173
  313    HE1  HIS  42           1HE      HIS  42 -13.178   4.893 -12.006
  314    H    ASP  43           H        ASP  43 -14.313   0.881  -5.984
  315    HA   ASP  43           HA       ASP  43 -15.844   2.196  -3.782
  316   1HB   ASP  43          1HB       ASP  43 -15.236  -0.650  -4.546
  317   2HB   ASP  43          2HB       ASP  43 -15.947  -0.230  -2.997
  318    H    LYS  44           H        LYS  44 -14.945   1.971  -1.614
  319    HA   LYS  44           HA       LYS  44 -12.172   2.539  -1.364
  320   1HB   LYS  44          1HB       LYS  44 -14.395   2.624   0.209
  321   2HB   LYS  44          2HB       LYS  44 -13.561   1.238   0.912
  322   1HG   LYS  44          1HG       LYS  44 -11.723   3.436   0.357
  323   2HG   LYS  44          2HG       LYS  44 -13.021   3.926   1.446
  324   1HD   LYS  44          1HD       LYS  44 -11.950   1.278   2.096
  325   2HD   LYS  44          2HD       LYS  44 -10.728   2.546   2.187
  326   1HE   LYS  44          1HE       LYS  44 -11.650   3.416   4.073
  327   2HE   LYS  44          2HE       LYS  44 -13.283   3.367   3.379
  328   1HZ   LYS  44          1HZ       LYS  44 -11.771   1.088   4.541
  329   2HZ   LYS  44          2HZ       LYS  44 -13.243   0.929   3.708
  330   3HZ   LYS  44          3HZ       LYS  44 -13.180   1.796   5.168
  331    H    HIS  45           H        HIS  45 -13.857  -0.515  -1.590
  332    HA   HIS  45           HA       HIS  45 -11.368  -1.985  -0.805
  333   1HB   HIS  45          1HB       HIS  45 -14.288  -2.786  -1.020
  334   2HB   HIS  45          2HB       HIS  45 -12.990  -3.892  -0.572
  335    HD1  HIS  45           1HD      HIS  45 -14.824  -0.831   0.666
  336    HD2  HIS  45           2HD      HIS  45 -12.051  -3.609   2.072
  337    HE1  HIS  45           1HE      HIS  45 -14.605  -0.428   3.156
  338    H    LEU  46           H        LEU  46 -10.337  -3.240  -2.341
  339    HA   LEU  46           HA       LEU  46 -11.503  -3.273  -5.101
  340   1HB   LEU  46          1HB       LEU  46  -9.383  -2.126  -4.904
  341   2HB   LEU  46          2HB       LEU  46  -8.685  -3.474  -4.005
  342    HG   LEU  46           HG       LEU  46  -9.146  -4.924  -6.037
  343   1HD1  LEU  46          1HD1      LEU  46 -10.829  -3.335  -7.016
  344   2HD1  LEU  46          2HD1      LEU  46  -9.570  -3.816  -8.154
  345   3HD1  LEU  46          3HD1      LEU  46  -9.504  -2.230  -7.382
  346   1HD2  LEU  46          1HD2      LEU  46  -7.351  -2.717  -6.925
  347   2HD2  LEU  46          2HD2      LEU  46  -7.057  -4.455  -6.871
  348   3HD2  LEU  46          3HD2      LEU  46  -6.972  -3.502  -5.392
  349    H    VAL  47           H        VAL  47 -12.769  -5.223  -4.874
  350    HA   VAL  47           HA       VAL  47 -11.479  -7.674  -3.873
  351    HB   VAL  47           HB       VAL  47 -14.129  -7.226  -5.261
  352   1HG1  VAL  47          1HG1      VAL  47 -13.237  -9.583  -5.165
  353   2HG1  VAL  47          2HG1      VAL  47 -14.768  -9.357  -4.319
  354   3HG1  VAL  47          3HG1      VAL  47 -13.262  -9.457  -3.406
  355   1HG2  VAL  47          1HG2      VAL  47 -13.507  -7.355  -2.294
  356   2HG2  VAL  47          2HG2      VAL  47 -15.093  -7.090  -3.019
  357   3HG2  VAL  47          3HG2      VAL  47 -13.835  -5.864  -3.178
  358    H    LEU  48           H        LEU  48 -10.422  -9.093  -5.144
  359    HA   LEU  48           HA       LEU  48 -10.676  -8.829  -8.113
  360   1HB   LEU  48          1HB       LEU  48  -8.392  -9.693  -6.325
  361   2HB   LEU  48          2HB       LEU  48  -8.334  -9.680  -8.090
  362    HG   LEU  48           HG       LEU  48  -8.979  -7.251  -6.402
  363   1HD1  LEU  48          1HD1      LEU  48  -6.400  -8.151  -7.697
  364   2HD1  LEU  48          2HD1      LEU  48  -6.693  -7.902  -5.975
  365   3HD1  LEU  48          3HD1      LEU  48  -6.680  -6.524  -7.077
  366   1HD2  LEU  48          1HD2      LEU  48  -8.733  -7.845  -9.324
  367   2HD2  LEU  48          2HD2      LEU  48  -8.173  -6.273  -8.752
  368   3HD2  LEU  48          3HD2      LEU  48  -9.847  -6.761  -8.492
  369    H    GLN  49           H        GLN  49 -12.174 -10.449  -8.583
  370    HA   GLN  49           HA       GLN  49 -12.240 -13.002  -7.198
  371   1HB   GLN  49          1HB       GLN  49 -13.451 -12.046  -9.819
  372   2HB   GLN  49          2HB       GLN  49 -13.945 -13.491  -8.937
  373   1HG   GLN  49          1HG       GLN  49 -15.450 -12.128  -7.920
  374   2HG   GLN  49          2HG       GLN  49 -14.072 -11.553  -6.980
  375   1HE2  GLN  49          1HE2      GLN  49 -13.424  -9.381  -7.288
  376   2HE2  GLN  49          2HE2      GLN  49 -14.087  -8.351  -8.463
  377    H    ASP  50           H        ASP  50 -11.400 -15.003  -7.959
  378    HA   ASP  50           HA       ASP  50  -9.849 -16.387  -9.096
  379   1HB   ASP  50          1HB       ASP  50 -11.395 -14.797 -11.051
  380   2HB   ASP  50          2HB       ASP  50  -9.894 -15.467 -11.690
  381    H    PHE  51           H        PHE  51  -8.482 -14.585  -7.684
  382    HA   PHE  51           HA       PHE  51  -6.860 -12.723  -9.175
  383   1HB   PHE  51          1HB       PHE  51  -7.350 -12.516  -6.800
  384   2HB   PHE  51          2HB       PHE  51  -6.562 -14.058  -6.469
  385    HD1  PHE  51           1HD      PHE  51  -6.042 -10.521  -7.365
  386    HD2  PHE  51           2HD      PHE  51  -4.130 -14.273  -6.519
  387    HE1  PHE  51           1HE      PHE  51  -3.865  -9.358  -7.127
  388    HE2  PHE  51           2HE      PHE  51  -1.952 -13.111  -6.283
  389    HZ   PHE  51           HZ       PHE  51  -1.820 -10.653  -6.586
  390    H    SER  52           H        SER  52  -5.748 -13.748 -10.879
  391    HA   SER  52           HA       SER  52  -4.216 -16.207 -10.493
  392   1HB   SER  52          1HB       SER  52  -3.977 -14.149 -12.702
  393   2HB   SER  52          2HB       SER  52  -3.664 -15.879 -12.803
  394    HG   SER  52           HG       SER  52  -6.069 -14.472 -12.790
  395    H    GLU  53           H        GLU  53  -2.063 -16.326  -9.873
  396    HA   GLU  53           HA       GLU  53  -0.742 -13.991  -8.781
  397   1HB   GLU  53          1HB       GLU  53  -0.592 -16.421  -8.054
  398   2HB   GLU  53          2HB       GLU  53   0.431 -16.699  -9.463
  399   1HG   GLU  53          1HG       GLU  53   1.238 -14.366  -7.860
  400   2HG   GLU  53          2HG       GLU  53   1.346 -15.896  -6.990
  401    H    VAL  54           H        VAL  54  -1.037 -15.045 -11.987
  402    HA   VAL  54           HA       VAL  54   1.656 -14.101 -12.800
  403    HB   VAL  54           HB       VAL  54  -0.649 -15.320 -14.323
  404   1HG1  VAL  54          1HG1      VAL  54   2.068 -14.364 -15.092
  405   2HG1  VAL  54          2HG1      VAL  54   0.576 -14.373 -16.032
  406   3HG1  VAL  54          3HG1      VAL  54   1.499 -15.862 -15.828
  407   1HG2  VAL  54          1HG2      VAL  54   1.169 -17.252 -14.321
  408   2HG2  VAL  54          2HG2      VAL  54   0.067 -17.060 -12.958
  409   3HG2  VAL  54          3HG2      VAL  54   1.712 -16.434 -12.856
  410    H    GLU  55           H        GLU  55  -1.787 -13.347 -13.433
  411    HA   GLU  55           HA       GLU  55  -0.927 -10.814 -14.765
  412   1HB   GLU  55          1HB       GLU  55  -3.383 -12.560 -14.790
  413   2HB   GLU  55          2HB       GLU  55  -3.436 -10.918 -15.428
  414   1HG   GLU  55          1HG       GLU  55  -1.526 -11.465 -16.925
  415   2HG   GLU  55          2HG       GLU  55  -1.565 -13.126 -16.331
  416    H    ASP  56           H        ASP  56  -2.758 -12.037 -12.000
  417    HA   ASP  56           HA       ASP  56  -3.951  -9.428 -11.390
  418   1HB   ASP  56          1HB       ASP  56  -4.433 -12.106 -10.808
  419   2HB   ASP  56          2HB       ASP  56  -3.892 -11.441  -9.266
  420    H    SER  57           H        SER  57  -1.203 -11.349 -10.188
  421    HA   SER  57           HA       SER  57  -0.603  -9.697  -7.910
  422   1HB   SER  57          1HB       SER  57   1.464 -10.954  -7.915
  423   2HB   SER  57          2HB       SER  57   0.190 -12.044  -8.451
  424    HG   SER  57           HG       SER  57   2.336 -11.707  -9.703
  425    H    GLY  58           H        GLY  58   0.794  -7.891  -7.742
  426   1HA   GLY  58          1HA       GLY  58   2.731  -6.873  -9.328
  427   2HA   GLY  58          2HA       GLY  58   1.303  -6.461 -10.277
  428    H    TYR  59           H        TYR  59   1.719  -4.205  -9.957
  429    HA   TYR  59           HA       TYR  59   1.769  -3.076  -7.240
  430   1HB   TYR  59          1HB       TYR  59   1.988  -2.157 -10.080
  431   2HB   TYR  59          2HB       TYR  59   1.570  -0.960  -8.857
  432    HD1  TYR  59           1HD      TYR  59   3.078  -0.775  -6.783
  433    HD2  TYR  59           2HD      TYR  59   4.220  -2.874 -10.353
  434    HE1  TYR  59           1HE      TYR  59   5.460  -0.628  -6.108
  435    HE2  TYR  59           2HE      TYR  59   6.600  -2.729  -9.678
  436    HH   TYR  59           HH       TYR  59   8.032  -1.426  -8.266
  437    H    TYR  60           H        TYR  60   0.127  -1.599  -6.449
  438    HA   TYR  60           HA       TYR  60  -2.433  -1.387  -7.899
  439   1HB   TYR  60          1HB       TYR  60  -1.874  -3.284  -5.708
  440   2HB   TYR  60          2HB       TYR  60  -3.331  -2.323  -5.478
  441    HD1  TYR  60           1HD      TYR  60  -5.015  -2.204  -7.413
  442    HD2  TYR  60           2HD      TYR  60  -1.861  -5.113  -7.207
  443    HE1  TYR  60           1HE      TYR  60  -6.217  -3.624  -9.053
  444    HE2  TYR  60           2HE      TYR  60  -3.065  -6.533  -8.847
  445    HH   TYR  60           HH       TYR  60  -5.752  -5.386 -10.646
  446    H    VAL  61           H        VAL  61  -3.295   0.599  -7.427
  447    HA   VAL  61           HA       VAL  61  -2.976   1.794  -4.747
  448    HB   VAL  61           HB       VAL  61  -0.870   2.312  -5.932
  449   1HG1  VAL  61          1HG1      VAL  61  -2.110   2.220  -8.222
  450   2HG1  VAL  61          2HG1      VAL  61  -0.798   3.382  -8.027
  451   3HG1  VAL  61          3HG1      VAL  61  -2.476   3.918  -7.914
  452   1HG2  VAL  61          1HG2      VAL  61  -0.937   4.738  -5.642
  453   2HG2  VAL  61          2HG2      VAL  61  -1.902   3.975  -4.376
  454   3HG2  VAL  61          3HG2      VAL  61  -2.698   4.727  -5.756
  455    H    CYS  62           H        CYS  62  -4.243   3.875  -4.615
  456    HA   CYS  62           HA       CYS  62  -6.228   4.238  -6.819
  457   1HB   CYS  62          1HB       CYS  62  -7.944   4.349  -4.832
  458   2HB   CYS  62          2HB       CYS  62  -7.444   2.783  -5.457
  459    H    TYR  63           H        TYR  63  -7.476   6.279  -6.540
  460    HA   TYR  63           HA       TYR  63  -6.346   8.285  -4.665
  461   1HB   TYR  63          1HB       TYR  63  -6.150   8.379  -7.688
  462   2HB   TYR  63          2HB       TYR  63  -5.885   9.784  -6.662
  463    HD1  TYR  63           1HD      TYR  63  -4.494   6.670  -7.920
  464    HD2  TYR  63           2HD      TYR  63  -4.012   9.781  -4.998
  465    HE1  TYR  63           1HE      TYR  63  -2.144   5.967  -7.558
  466    HE2  TYR  63           2HE      TYR  63  -1.663   9.077  -4.636
  467    HH   TYR  63           HH       TYR  63   0.129   7.746  -6.265
  468    H    THR  64           H        THR  64  -7.653  10.284  -4.674
  469    HA   THR  64           HA       THR  64 -10.354   9.930  -5.944
  470    HB   THR  64           HB       THR  64 -11.272  10.914  -3.906
  471    HG1  THR  64           1HG      THR  64  -8.555  11.141  -3.172
  472   1HG2  THR  64          1HG2      THR  64 -10.789   8.473  -3.907
  473   2HG2  THR  64          2HG2      THR  64 -10.696   9.178  -2.293
  474   3HG2  THR  64          3HG2      THR  64  -9.217   8.811  -3.182
  475    HA   PRO  65           HA       PRO  65  -9.822  13.953  -7.624
  476   1HB   PRO  65          1HB       PRO  65 -12.231  15.187  -7.191
  477   2HB   PRO  65          2HB       PRO  65 -11.997  13.906  -8.398
  478   1HG   PRO  65          1HG       PRO  65 -13.148  13.733  -5.655
  479   2HG   PRO  65          2HG       PRO  65 -13.670  12.939  -7.149
  480   1HD   PRO  65          1HD       PRO  65 -12.235  11.670  -5.232
  481   2HD   PRO  65          2HD       PRO  65 -12.118  11.257  -6.956
  482    H    ALA  66           H        ALA  66 -10.365  13.587  -4.270
  483    HA   ALA  66           HA       ALA  66  -9.531  16.432  -3.801
  484   1HB   ALA  66          1HB       ALA  66 -11.384  14.642  -2.197
  485   2HB   ALA  66          2HB       ALA  66 -11.872  16.013  -3.193
  486   3HB   ALA  66          3HB       ALA  66 -10.914  16.279  -1.737
  487    H    SER  67           H        SER  67  -8.871  13.079  -3.231
  488    HA   SER  67           HA       SER  67  -6.886  13.824  -1.114
  489   1HB   SER  67          1HB       SER  67  -7.509  11.943   0.030
  490   2HB   SER  67          2HB       SER  67  -9.003  12.198  -0.859
  491    HG   SER  67           HG       SER  67  -6.920  10.363  -1.306
  492    H    ASN  68           H        ASN  68  -4.911  13.968  -2.174
  493    HA   ASN  68           HA       ASN  68  -4.248  11.802  -4.142
  494   1HB   ASN  68          1HB       ASN  68  -3.787  14.709  -3.928
  495   2HB   ASN  68          2HB       ASN  68  -2.359  13.793  -4.409
  496   1HD2  ASN  68          1HD2      ASN  68  -2.667  12.278  -6.328
  497   2HD2  ASN  68          2HD2      ASN  68  -3.791  12.713  -7.523
  498    H    LYS  69           H        LYS  69  -3.195  10.225  -2.964
  499    HA   LYS  69           HA       LYS  69  -0.931  11.103  -1.200
  500   1HB   LYS  69          1HB       LYS  69  -3.306   9.868  -0.467
  501   2HB   LYS  69          2HB       LYS  69  -2.185   8.512  -0.604
  502   1HG   LYS  69          1HG       LYS  69  -0.974   9.169   1.205
  503   2HG   LYS  69          2HG       LYS  69  -1.071  10.875   0.769
  504   1HD   LYS  69          1HD       LYS  69  -2.307  10.591   2.819
  505   2HD   LYS  69          2HD       LYS  69  -3.483  10.838   1.529
  506   1HE   LYS  69          1HE       LYS  69  -3.855   8.407   1.374
  507   2HE   LYS  69          2HE       LYS  69  -2.653   8.136   2.650
  508   1HZ   LYS  69          1HZ       LYS  69  -3.936   9.509   4.140
  509   2HZ   LYS  69          2HZ       LYS  69  -4.926   8.267   3.539
  510   3HZ   LYS  69          3HZ       LYS  69  -5.070   9.845   2.926
  511    H    ASN  70           H        ASN  70   0.874  10.582  -2.470
  512    HA   ASN  70           HA       ASN  70   0.923   8.467  -4.411
  513   1HB   ASN  70          1HB       ASN  70   3.400   8.885  -4.283
  514   2HB   ASN  70          2HB       ASN  70   2.456  10.362  -4.457
  515   1HD2  ASN  70          1HD2      ASN  70   4.890  10.850  -3.419
  516   2HD2  ASN  70          2HD2      ASN  70   4.841  11.077  -1.737
  517    H    THR  71           H        THR  71   0.278   6.489  -3.539
  518    HA   THR  71           HA       THR  71   2.154   5.231  -1.571
  519    HB   THR  71           HB       THR  71  -0.845   5.577  -1.489
  520    HG1  THR  71           1HG      THR  71   1.236   5.751   0.429
  521   1HG2  THR  71          1HG2      THR  71  -0.731   3.854   0.428
  522   2HG2  THR  71          2HG2      THR  71   0.776   3.322  -0.315
  523   3HG2  THR  71          3HG2      THR  71  -0.733   3.233  -1.222
  524    H    TYR  72           H        TYR  72   3.056   3.725  -3.017
  525    HA   TYR  72           HA       TYR  72   1.249   2.238  -4.845
  526   1HB   TYR  72          1HB       TYR  72   4.217   2.460  -4.413
  527   2HB   TYR  72          2HB       TYR  72   3.555   1.196  -5.433
  528    HD1  TYR  72           1HD      TYR  72   1.573   4.224  -5.397
  529    HD2  TYR  72           2HD      TYR  72   4.961   2.332  -7.248
  530    HE1  TYR  72           1HE      TYR  72   1.420   5.806  -7.294
  531    HE2  TYR  72           2HE      TYR  72   4.803   3.918  -9.147
  532    HH   TYR  72           HH       TYR  72   2.086   5.973  -9.604
  533    H    LEU  73           H        LEU  73   0.771   0.088  -4.532
  534    HA   LEU  73           HA       LEU  73   1.901  -1.247  -2.106
  535   1HB   LEU  73          1HB       LEU  73  -0.169  -0.445  -1.391
  536   2HB   LEU  73          2HB       LEU  73  -0.895  -0.605  -2.983
  537    HG   LEU  73           HG       LEU  73  -0.173  -3.224  -2.165
  538   1HD1  LEU  73          1HD1      LEU  73  -1.647  -3.296  -0.073
  539   2HD1  LEU  73          2HD1      LEU  73  -1.472  -1.545  -0.015
  540   3HD1  LEU  73          3HD1      LEU  73  -0.053  -2.573   0.138
  541   1HD2  LEU  73          1HD2      LEU  73  -2.819  -3.213  -1.933
  542   2HD2  LEU  73          2HD2      LEU  73  -2.049  -3.028  -3.509
  543   3HD2  LEU  73          3HD2      LEU  73  -2.644  -1.609  -2.646
  544    H    TYR  74           H        TYR  74   2.854  -3.100  -2.752
  545    HA   TYR  74           HA       TYR  74   2.039  -4.401  -5.306
  546   1HB   TYR  74          1HB       TYR  74   4.423  -3.611  -4.488
  547   2HB   TYR  74          2HB       TYR  74   4.400  -5.135  -3.606
  548    HD1  TYR  74           1HD      TYR  74   3.748  -7.265  -4.977
  549    HD2  TYR  74           2HD      TYR  74   5.081  -3.580  -6.727
  550    HE1  TYR  74           1HE      TYR  74   4.376  -8.476  -7.047
  551    HE2  TYR  74           2HE      TYR  74   5.709  -4.786  -8.799
  552    HH   TYR  74           HH       TYR  74   4.848  -7.089  -9.915
  553    H    LEU  75           H        LEU  75   1.169  -6.467  -5.316
  554    HA   LEU  75           HA       LEU  75   1.098  -7.958  -2.719
  555   1HB   LEU  75          1HB       LEU  75  -1.054  -6.941  -2.988
  556   2HB   LEU  75          2HB       LEU  75  -1.098  -7.325  -4.704
  557    HG   LEU  75           HG       LEU  75  -1.278  -9.710  -4.210
  558   1HD1  LEU  75          1HD1      LEU  75  -0.750 -10.622  -2.208
  559   2HD1  LEU  75          2HD1      LEU  75  -1.744  -9.463  -1.331
  560   3HD1  LEU  75          3HD1      LEU  75  -0.092  -9.047  -1.778
  561   1HD2  LEU  75          1HD2      LEU  75  -3.269  -7.941  -3.969
  562   2HD2  LEU  75          2HD2      LEU  75  -3.267  -8.545  -2.312
  563   3HD2  LEU  75          3HD2      LEU  75  -3.518  -9.659  -3.656
  564    H    LYS  76           H        LYS  76   1.764 -10.053  -2.936
  565    HA   LYS  76           HA       LYS  76   1.662 -11.304  -5.660
  566   1HB   LYS  76          1HB       LYS  76   3.925 -10.370  -4.708
  567   2HB   LYS  76          2HB       LYS  76   3.875 -11.799  -3.675
  568   1HG   LYS  76          1HG       LYS  76   4.510 -13.134  -5.370
  569   2HG   LYS  76          2HG       LYS  76   3.230 -12.508  -6.408
  570   1HD   LYS  76          1HD       LYS  76   5.085 -10.419  -6.277
  571   2HD   LYS  76          2HD       LYS  76   6.076 -11.872  -6.401
  572   1HE   LYS  76          1HE       LYS  76   4.971 -12.556  -8.432
  573   2HE   LYS  76          2HE       LYS  76   3.734 -11.298  -8.246
  574   1HZ   LYS  76          1HZ       LYS  76   6.654 -10.811  -8.533
  575   2HZ   LYS  76          2HZ       LYS  76   5.457  -9.616  -8.363
  576   3HZ   LYS  76          3HZ       LYS  76   5.503 -10.586  -9.757
  577    H    ALA  77           H        ALA  77  -0.108 -12.662  -5.167
  578    HA   ALA  77           HA       ALA  77   0.334 -14.605  -2.922
  579   1HB   ALA  77          1HB       ALA  77  -2.043 -12.984  -3.795
  580   2HB   ALA  77          2HB       ALA  77  -1.406 -13.233  -2.168
  581   3HB   ALA  77          3HB       ALA  77  -2.298 -14.524  -2.974
  582    H    ARG  78           H        ARG  78  -1.066 -16.629  -3.288
  583    HA   ARG  78           HA       ARG  78  -1.294 -17.276  -6.205
  584   1HB   ARG  78          1HB       ARG  78   0.809 -18.135  -5.236
  585   2HB   ARG  78          2HB       ARG  78  -0.103 -18.944  -3.962
  586   1HG   ARG  78          1HG       ARG  78  -0.723 -20.653  -5.323
  587   2HG   ARG  78          2HG       ARG  78  -1.033 -19.577  -6.685
  588   1HD   ARG  78          1HD       ARG  78   1.820 -19.722  -6.041
  589   2HD   ARG  78          2HD       ARG  78   1.140 -21.304  -6.469
  590    HE   ARG  78           HE       ARG  78   1.168 -18.911  -8.221
  591   1HH1  ARG  78          1HH1      ARG  78  -1.467 -20.233  -8.522
  592   2HH1  ARG  78          2HH1      ARG  78  -1.159 -21.424  -9.741
  593   1HH2  ARG  78          1HH2      ARG  78   2.287 -21.274  -9.394
  594   2HH2  ARG  78          2HH2      ARG  78   0.967 -22.012 -10.236
  595    H    VAL  79           H        VAL  79  -3.310 -18.083  -6.658
  596    HA   VAL  79           HA       VAL  79  -4.730 -19.706  -4.651
  597    HB   VAL  79           HB       VAL  79  -6.800 -18.274  -5.278
  598   1HG1  VAL  79          1HG1      VAL  79  -6.186 -16.530  -3.559
  599   2HG1  VAL  79          2HG1      VAL  79  -4.568 -17.228  -3.539
  600   3HG1  VAL  79          3HG1      VAL  79  -5.953 -18.201  -3.046
  601   1HG2  VAL  79          1HG2      VAL  79  -5.724 -17.024  -7.120
  602   2HG2  VAL  79          2HG2      VAL  79  -4.589 -16.318  -5.970
  603   3HG2  VAL  79          3HG2      VAL  79  -6.307 -15.935  -5.862
  604    H    GLY  80           H        GLY  80  -5.141 -21.477  -5.795
  605   1HA   GLY  80          1HA       GLY  80  -5.856 -22.903  -7.517
  606   2HA   GLY  80          2HA       GLY  80  -6.731 -21.518  -8.171
  607    H    SER  81           H        SER  81  -5.946 -22.593 -10.255
  608    HA   SER  81           HA       SER  81  -3.612 -21.127 -11.241
  609   1HB   SER  81          1HB       SER  81  -2.304 -23.153 -11.742
  610   2HB   SER  81          2HB       SER  81  -2.632 -23.054 -10.014
  611    HG   SER  81           HG       SER  81  -3.400 -24.994 -10.327
  612    H    ALA  82           H        ALA  82  -4.853 -20.374 -12.978
  613    HA   ALA  82           HA       ALA  82  -5.721 -22.436 -14.960
  614   1HB   ALA  82          1HB       ALA  82  -7.897 -21.555 -15.052
  615   2HB   ALA  82          2HB       ALA  82  -7.403 -20.014 -14.352
  616   3HB   ALA  82          3HB       ALA  82  -7.529 -21.446 -13.331
  617    H    ASP  83           H        ASP  83  -3.541 -21.494 -15.787
  618    HA   ASP  83           HA       ASP  83  -3.460 -18.768 -16.772
  619   1HB   ASP  83          1HB       ASP  83  -1.857 -21.257 -16.848
  620   2HB   ASP  83          2HB       ASP  83  -1.610 -20.173 -18.219
  621    H    ASP  84           H        ASP  84  -4.858 -18.119 -18.371
  622    HA   ASP  84           HA       ASP  84  -5.389 -20.019 -20.635
  623   1HB   ASP  84          1HB       ASP  84  -7.031 -18.116 -19.030
  624   2HB   ASP  84          2HB       ASP  84  -7.425 -18.254 -20.745
  625    H    ALA  85           H        ALA  85  -3.253 -18.994 -21.434
  626    HA   ALA  85           HA       ALA  85  -3.719 -16.288 -22.631
  627   1HB   ALA  85          1HB       ALA  85  -1.114 -17.800 -22.333
  628   2HB   ALA  85          2HB       ALA  85  -1.779 -16.812 -21.033
  629   3HB   ALA  85          3HB       ALA  85  -1.337 -16.067 -22.569
  630    H    LYS  86           H        LYS  86  -4.749 -18.863 -23.739
  631    HA   LYS  86           HA       LYS  86  -3.041 -19.362 -26.107
  632   1HB   LYS  86          1HB       LYS  86  -5.043 -20.726 -24.534
  633   2HB   LYS  86          2HB       LYS  86  -5.529 -20.731 -26.228
  634   1HG   LYS  86          1HG       LYS  86  -3.726 -22.000 -26.888
  635   2HG   LYS  86          2HG       LYS  86  -2.674 -21.352 -25.628
  636   1HD   LYS  86          1HD       LYS  86  -3.038 -23.495 -24.811
  637   2HD   LYS  86          2HD       LYS  86  -4.352 -22.621 -24.022
  638   1HE   LYS  86          1HE       LYS  86  -5.936 -23.348 -25.724
  639   2HE   LYS  86          2HE       LYS  86  -4.632 -24.106 -26.660
  640   1HZ   LYS  86          1HZ       LYS  86  -4.167 -25.587 -24.876
  641   2HZ   LYS  86          2HZ       LYS  86  -5.840 -25.664 -25.157
  642   3HZ   LYS  86          3HZ       LYS  86  -5.238 -24.785 -23.834
  643    H    LYS  87           H        LYS  87  -3.396 -17.090 -26.929
  644    HA   LYS  87           HA       LYS  87  -6.125 -16.517 -27.952
  645   1HB   LYS  87          1HB       LYS  87  -3.561 -15.057 -27.470
  646   2HB   LYS  87          2HB       LYS  87  -4.641 -14.417 -28.710
  647   1HG   LYS  87          1HG       LYS  87  -6.493 -14.373 -27.079
  648   2HG   LYS  87          2HG       LYS  87  -5.415 -15.013 -25.838
  649   1HD   LYS  87          1HD       LYS  87  -5.428 -12.660 -25.486
  650   2HD   LYS  87          2HD       LYS  87  -3.912 -12.989 -26.325
  651   1HE   LYS  87          1HE       LYS  87  -4.722 -11.209 -27.603
  652   2HE   LYS  87          2HE       LYS  87  -5.438 -12.573 -28.484
  653   1HZ   LYS  87          1HZ       LYS  87  -7.406 -12.399 -27.091
  654   2HZ   LYS  87          2HZ       LYS  87  -7.127 -10.933 -27.903
  655   3HZ   LYS  87          3HZ       LYS  87  -6.730 -11.086 -26.258
  656    H    ASP  88           H        ASP  88  -5.240 -18.712 -29.277
  657    HA   ASP  88           HA       ASP  88  -4.145 -17.689 -31.876
  658   1HB   ASP  88          1HB       ASP  88  -3.386 -20.055 -32.153
  659   2HB   ASP  88          2HB       ASP  88  -2.710 -19.298 -30.711
  660    H    ALA  89           H        ALA  89  -6.464 -17.090 -32.369
  661    HA   ALA  89           HA       ALA  89  -7.829 -19.367 -33.686
  662   1HB   ALA  89          1HB       ALA  89  -8.734 -17.901 -31.250
  663   2HB   ALA  89          2HB       ALA  89  -9.008 -19.581 -31.713
  664   3HB   ALA  89          3HB       ALA  89  -9.965 -18.296 -32.449
  665    H    ALA  90           H        ALA  90  -8.348 -15.940 -32.752
  666    HA   ALA  90           HA       ALA  90  -8.455 -15.133 -35.584
  667   1HB   ALA  90          1HB       ALA  90 -10.821 -15.614 -33.852
  668   2HB   ALA  90          2HB       ALA  90 -10.681 -15.696 -35.608
  669   3HB   ALA  90          3HB       ALA  90 -10.858 -14.134 -34.809
  670    H    LYS  91           H        LYS  91  -6.640 -13.839 -34.637
  671    HA   LYS  91           HA       LYS  91  -7.272 -11.805 -32.616
  672   1HB   LYS  91          1HB       LYS  91  -4.981 -13.023 -33.894
  673   2HB   LYS  91          2HB       LYS  91  -4.827 -11.267 -33.950
  674   1HG   LYS  91          1HG       LYS  91  -5.695 -12.562 -31.388
  675   2HG   LYS  91          2HG       LYS  91  -3.988 -12.605 -31.831
  676   1HD   LYS  91          1HD       LYS  91  -4.472 -10.011 -32.333
  677   2HD   LYS  91          2HD       LYS  91  -5.694 -10.278 -31.090
  678   1HE   LYS  91          1HE       LYS  91  -4.070 -10.921 -29.472
  679   2HE   LYS  91          2HE       LYS  91  -2.815 -11.139 -30.708
  680   1HZ   LYS  91          1HZ       LYS  91  -3.103  -8.752 -31.263
  681   2HZ   LYS  91          2HZ       LYS  91  -2.491  -9.009 -29.700
  682   3HZ   LYS  91          3HZ       LYS  91  -4.123  -8.590 -29.919
  683    H    LYS  92           H        LYS  92  -7.530  -9.578 -33.029
  684    HA   LYS  92           HA       LYS  92  -8.229  -7.690 -34.268
  685   1HB   LYS  92          1HB       LYS  92  -6.123  -9.015 -35.992
  686   2HB   LYS  92          2HB       LYS  92  -6.812  -7.441 -36.391
  687   1HG   LYS  92          1HG       LYS  92  -6.198  -6.799 -33.949
  688   2HG   LYS  92          2HG       LYS  92  -5.142  -8.211 -34.005
  689   1HD   LYS  92          1HD       LYS  92  -5.083  -6.015 -36.089
  690   2HD   LYS  92          2HD       LYS  92  -4.031  -6.033 -34.673
  691   1HE   LYS  92          1HE       LYS  92  -4.028  -8.606 -36.081
  692   2HE   LYS  92          2HE       LYS  92  -3.459  -7.266 -37.097
  693   1HZ   LYS  92          1HZ       LYS  92  -1.960  -6.581 -35.377
  694   2HZ   LYS  92          2HZ       LYS  92  -1.688  -8.230 -35.683
  695   3HZ   LYS  92          3HZ       LYS  92  -2.560  -7.750 -34.307
  696    H    ASP  93           H        ASP  93 -10.355  -9.026 -34.474
  697    HA   ASP  93           HA       ASP  93 -10.849  -9.977 -37.254
  698   1HB   ASP  93          1HB       ASP  93 -11.466 -11.411 -35.359
  699   2HB   ASP  93          2HB       ASP  93 -12.448 -10.115 -34.675
  700    H    ASP  94           H        ASP  94 -13.012  -8.300 -34.959
  701    HA   ASP  94           HA       ASP  94 -13.211  -5.869 -36.531
  702   1HB   ASP  94          1HB       ASP  94 -14.332  -7.867 -37.830
  703   2HB   ASP  94          2HB       ASP  94 -15.646  -7.632 -36.677
  704    H    ALA  95           H        ALA  95 -12.819  -5.736 -33.966
  705    HA   ALA  95           HA       ALA  95 -15.413  -5.750 -32.497
  706   1HB   ALA  95          1HB       ALA  95 -12.689  -5.106 -31.379
  707   2HB   ALA  95          2HB       ALA  95 -13.129  -6.773 -31.745
  708   3HB   ALA  95          3HB       ALA  95 -14.064  -5.852 -30.566
  709    H    LYS  96           H        LYS  96 -15.527  -3.788 -30.869
  710    HA   LYS  96           HA       LYS  96 -15.346  -1.317 -32.491
  711   1HB   LYS  96          1HB       LYS  96 -16.930  -2.426 -30.303
  712   2HB   LYS  96          2HB       LYS  96 -16.422  -0.772 -29.960
  713   1HG   LYS  96          1HG       LYS  96 -17.459  -1.347 -32.699
  714   2HG   LYS  96          2HG       LYS  96 -18.630  -1.298 -31.380
  715   1HD   LYS  96          1HD       LYS  96 -17.829   0.936 -30.732
  716   2HD   LYS  96          2HD       LYS  96 -16.632   0.891 -32.028
  717   1HE   LYS  96          1HE       LYS  96 -18.309   0.962 -33.725
  718   2HE   LYS  96          2HE       LYS  96 -19.600   0.582 -32.567
  719   1HZ   LYS  96          1HZ       LYS  96 -19.452   2.980 -33.056
  720   2HZ   LYS  96          2HZ       LYS  96 -17.867   2.994 -32.442
  721   3HZ   LYS  96          3HZ       LYS  96 -19.175   2.635 -31.418
  722    H    LYS  97           H        LYS  97 -14.645  -2.036 -29.049
  723    HA   LYS  97           HA       LYS  97 -12.875   0.177 -28.670
  724   1HB   LYS  97          1HB       LYS  97 -13.350  -2.472 -27.295
  725   2HB   LYS  97          2HB       LYS  97 -12.168  -1.318 -26.677
  726   1HG   LYS  97          1HG       LYS  97 -14.660   0.028 -27.302
  727   2HG   LYS  97          2HG       LYS  97 -14.945  -1.316 -26.195
  728   1HD   LYS  97          1HD       LYS  97 -14.370   0.279 -24.642
  729   2HD   LYS  97          2HD       LYS  97 -12.748  -0.295 -25.034
  730   1HE   LYS  97          1HE       LYS  97 -12.229   1.599 -26.273
  731   2HE   LYS  97          2HE       LYS  97 -13.922   1.893 -26.720
  732   1HZ   LYS  97          1HZ       LYS  97 -13.339   3.472 -25.050
  733   2HZ   LYS  97          2HZ       LYS  97 -12.680   2.269 -24.049
  734   3HZ   LYS  97          3HZ       LYS  97 -14.356   2.324 -24.324
  735    H    ASP  98           H        ASP  98 -11.144   0.326 -30.119
  736    HA   ASP  98           HA       ASP  98  -9.251  -2.003 -30.177
  737   1HB   ASP  98          1HB       ASP  98 -10.468  -0.292 -32.294
  738   2HB   ASP  98          2HB       ASP  98  -8.785  -0.767 -32.526
  739    H    ASP  99           H        ASP  99  -9.353   1.489 -31.010
  740    HA   ASP  99           HA       ASP  99  -6.539   1.802 -30.172
  741   1HB   ASP  99          1HB       ASP  99  -8.631   3.294 -31.668
  742   2HB   ASP  99          2HB       ASP  99  -7.431   4.279 -30.833
  743    H    ALA 100           H        ALA 100  -7.718   1.079 -27.895
  744    HA   ALA 100           HA       ALA 100  -8.394   3.618 -26.444
  745   1HB   ALA 100          1HB       ALA 100  -9.404   0.825 -26.426
  746   2HB   ALA 100          2HB       ALA 100 -10.267   2.331 -26.119
  747   3HB   ALA 100          3HB       ALA 100  -9.282   1.605 -24.849
  748    H    LYS 101           H        LYS 101  -5.915   3.792 -26.338
  749    HA   LYS 101           HA       LYS 101  -4.894   2.187 -24.016
  750   1HB   LYS 101          1HB       LYS 101  -3.962   2.459 -26.740
  751   2HB   LYS 101          2HB       LYS 101  -2.739   3.083 -25.633
  752   1HG   LYS 101          1HG       LYS 101  -2.146   0.871 -25.526
  753   2HG   LYS 101          2HG       LYS 101  -3.421   0.832 -24.307
  754   1HD   LYS 101          1HD       LYS 101  -5.034   0.318 -26.235
  755   2HD   LYS 101          2HD       LYS 101  -3.596   0.008 -27.209
  756   1HE   LYS 101          1HE       LYS 101  -4.027  -2.134 -26.368
  757   2HE   LYS 101          2HE       LYS 101  -2.930  -1.511 -25.120
  758   1HZ   LYS 101          1HZ       LYS 101  -4.929  -0.629 -23.967
  759   2HZ   LYS 101          2HZ       LYS 101  -4.878  -2.325 -24.034
  760   3HZ   LYS 101          3HZ       LYS 101  -5.900  -1.461 -25.081
  761    H    LYS 102           H        LYS 102  -6.215   4.833 -24.009
  762    HA   LYS 102           HA       LYS 102  -3.924   6.625 -23.294
  763   1HB   LYS 102          1HB       LYS 102  -5.700   7.200 -25.065
  764   2HB   LYS 102          2HB       LYS 102  -6.827   7.363 -23.718
  765   1HG   LYS 102          1HG       LYS 102  -5.698   9.204 -22.821
  766   2HG   LYS 102          2HG       LYS 102  -4.188   8.799 -23.637
  767   1HD   LYS 102          1HD       LYS 102  -5.076  10.672 -24.822
  768   2HD   LYS 102          2HD       LYS 102  -5.411   9.266 -25.833
  769   1HE   LYS 102          1HE       LYS 102  -7.685   9.196 -24.496
  770   2HE   LYS 102          2HE       LYS 102  -7.321  10.907 -24.191
  771   1HZ   LYS 102          1HZ       LYS 102  -8.545  10.506 -26.304
  772   2HZ   LYS 102          2HZ       LYS 102  -7.199   9.640 -26.875
  773   3HZ   LYS 102          3HZ       LYS 102  -7.059  11.294 -26.515
  774    H    ASP 103           H        ASP 103  -3.847   7.517 -21.209
  775    HA   ASP 103           HA       ASP 103  -6.090   7.120 -19.329
  776   1HB   ASP 103          1HB       ASP 103  -4.190   5.132 -19.655
  777   2HB   ASP 103          2HB       ASP 103  -3.562   6.040 -18.279
  778    H    GLY 104           H        GLY 104  -6.002   9.432 -19.105
  779   1HA   GLY 104          1HA       GLY 104  -5.325  11.164 -17.556
  780   2HA   GLY 104          2HA       GLY 104  -3.753  10.373 -17.406
  781    H    SER 105           H        SER 105  -4.681  13.189 -18.277
  782    HA   SER 105           HA       SER 105  -3.753  13.388 -21.056
  783   1HB   SER 105          1HB       SER 105  -5.218  14.922 -19.129
  784   2HB   SER 105          2HB       SER 105  -3.873  15.905 -19.700
  785    HG   SER 105           HG       SER 105  -4.967  16.156 -21.464
  786    H    GLN 106           H        GLN 106  -1.581  13.265 -21.469
  787    HA   GLN 106           HA       GLN 106   0.753  13.546 -21.219
  788   1HB   GLN 106          1HB       GLN 106  -0.435  15.920 -21.230
  789   2HB   GLN 106          2HB       GLN 106   0.138  15.970 -19.563
  790   1HG   GLN 106          1HG       GLN 106   2.011  16.830 -20.583
  791   2HG   GLN 106          2HG       GLN 106   2.394  15.115 -20.743
  792   1HE2  GLN 106          1HE2      GLN 106   1.442  18.001 -22.513
  793   2HE2  GLN 106          2HE2      GLN 106   1.537  17.312 -24.062
  794    H    THR 107           H        THR 107   0.989  11.697 -19.760
  795    HA   THR 107           HA       THR 107   0.778  12.071 -16.863
  796    HB   THR 107           HB       THR 107   2.318   9.792 -17.940
  797    HG1  THR 107           1HG      THR 107   0.981   9.256 -19.446
  798   1HG2  THR 107          1HG2      THR 107  -0.151  10.159 -16.235
  799   2HG2  THR 107          2HG2      THR 107   1.465   9.694 -15.703
  800   3HG2  THR 107          3HG2      THR 107   0.496   8.575 -16.663
  801    H    ASN 108           H        ASN 108   3.578  11.018 -18.838
  802    HA   ASN 108           HA       ASN 108   5.886  11.436 -18.554
  803   1HB   ASN 108          1HB       ASN 108   4.431  13.802 -18.764
  804   2HB   ASN 108          2HB       ASN 108   5.467  14.080 -17.364
  805   1HD2  ASN 108          1HD2      ASN 108   5.438  13.707 -20.845
  806   2HD2  ASN 108          2HD2      ASN 108   7.102  13.948 -21.081
  807    H    LYS 109           H        LYS 109   7.495  12.425 -16.763
  808    HA   LYS 109           HA       LYS 109   6.610  12.320 -13.999
  809   1HB   LYS 109          1HB       LYS 109   7.746  10.149 -13.492
  810   2HB   LYS 109          2HB       LYS 109   6.381   9.954 -14.590
  811   1HG   LYS 109          1HG       LYS 109   8.945  10.496 -15.942
  812   2HG   LYS 109          2HG       LYS 109   8.903   8.971 -15.058
  813   1HD   LYS 109          1HD       LYS 109   6.513   8.789 -16.243
  814   2HD   LYS 109          2HD       LYS 109   7.301   9.836 -17.423
  815   1HE   LYS 109          1HE       LYS 109   8.343   8.023 -18.291
  816   2HE   LYS 109          2HE       LYS 109   9.160   7.770 -16.735
  817   1HZ   LYS 109          1HZ       LYS 109   7.730   5.880 -17.377
  818   2HZ   LYS 109          2HZ       LYS 109   6.379   6.909 -17.337
  819   3HZ   LYS 109          3HZ       LYS 109   7.252   6.594 -15.914
  820    H    ALA 110           H        ALA 110   7.990  14.347 -14.655
  821    HA   ALA 110           HA       ALA 110  10.793  14.204 -15.113
  822   1HB   ALA 110          1HB       ALA 110  10.002  16.342 -15.365
  823   2HB   ALA 110          2HB       ALA 110  10.461  16.490 -13.669
  824   3HB   ALA 110          3HB       ALA 110   8.788  16.144 -14.102
  825    H    LYS 111           H        LYS 111   8.932  14.152 -12.079
  826    HA   LYS 111           HA       LYS 111  11.417  13.958 -10.473
  827   1HB   LYS 111          1HB       LYS 111   8.923  15.096 -10.130
  828   2HB   LYS 111          2HB       LYS 111   8.793  13.617  -9.178
  829   1HG   LYS 111          1HG       LYS 111  10.371  14.291  -7.657
  830   2HG   LYS 111          2HG       LYS 111  11.310  15.168  -8.865
  831   1HD   LYS 111          1HD       LYS 111   9.801  17.026  -8.827
  832   2HD   LYS 111          2HD       LYS 111   8.607  16.119  -7.897
  833   1HE   LYS 111          1HE       LYS 111  10.386  15.940  -6.053
  834   2HE   LYS 111          2HE       LYS 111  11.279  17.185  -6.951
  835   1HZ   LYS 111          1HZ       LYS 111   9.388  18.623  -6.878
  836   2HZ   LYS 111          2HZ       LYS 111   9.703  18.108  -5.290
  837   3HZ   LYS 111          3HZ       LYS 111   8.423  17.421  -6.170
  838    H    ARG 112           H        ARG 112  10.586  12.250  -8.445
  839    HA   ARG 112           HA       ARG 112   9.654   9.705  -9.595
  840   1HB   ARG 112          1HB       ARG 112  11.815   8.571  -9.089
  841   2HB   ARG 112          2HB       ARG 112  11.999   9.826 -10.313
  842   1HG   ARG 112          1HG       ARG 112  12.390  11.227  -7.962
  843   2HG   ARG 112          2HG       ARG 112  13.141   9.670  -7.611
  844   1HD   ARG 112          1HD       ARG 112  14.448   9.851  -9.734
  845   2HD   ARG 112          2HD       ARG 112  13.755  11.465  -9.986
  846    HE   ARG 112           HE       ARG 112  14.724  11.575  -7.396
  847   1HH1  ARG 112          1HH1      ARG 112  16.597   9.490  -8.853
  848   2HH1  ARG 112          2HH1      ARG 112  17.949  10.520  -9.185
  849   1HH2  ARG 112          1HH2      ARG 112  16.222  13.451  -8.518
  850   2HH2  ARG 112          2HH2      ARG 112  17.737  12.762  -8.995
  851    H    ALA 113           H        ALA 113  10.489   7.962  -7.656
  852    HA   ALA 113           HA       ALA 113  10.238   9.064  -4.961
  853   1HB   ALA 113          1HB       ALA 113   7.988   8.872  -4.703
  854   2HB   ALA 113          2HB       ALA 113   7.949   7.308  -5.519
  855   3HB   ALA 113          3HB       ALA 113   7.920   8.797  -6.464
  856    H    LEU 114           H        LEU 114   8.923   6.539  -4.006
  857    HA   LEU 114           HA       LEU 114  11.323   4.806  -4.176
  858   1HB   LEU 114          1HB       LEU 114  10.305   5.449  -2.005
  859   2HB   LEU 114          2HB       LEU 114   8.843   4.588  -2.474
  860    HG   LEU 114           HG       LEU 114  11.369   3.070  -2.762
  861   1HD1  LEU 114          1HD1      LEU 114  11.706   2.643  -0.461
  862   2HD1  LEU 114          2HD1      LEU 114  10.181   3.405  -0.009
  863   3HD1  LEU 114          3HD1      LEU 114  11.534   4.395  -0.557
  864   1HD2  LEU 114          1HD2      LEU 114   8.749   2.504  -2.953
  865   2HD2  LEU 114          2HD2      LEU 114   9.001   2.129  -1.248
  866   3HD2  LEU 114          3HD2      LEU 114   9.952   1.304  -2.483
  867    H    GLU 115           H        GLU 115  11.170   2.597  -4.684
  868    HA   GLU 115           HA       GLU 115   8.673   1.482  -5.781
  869   1HB   GLU 115          1HB       GLU 115   9.737   2.970  -7.543
  870   2HB   GLU 115          2HB       GLU 115  11.115   1.870  -7.539
  871   1HG   GLU 115          1HG       GLU 115   8.517   0.509  -7.789
  872   2HG   GLU 115          2HG       GLU 115   8.883   1.590  -9.133
  873    H    VAL 116           H        VAL 116   9.025  -0.839  -6.406
  874    HA   VAL 116           HA       VAL 116  11.507  -2.004  -5.198
  875    HB   VAL 116           HB       VAL 116   9.509  -2.049  -3.687
  876   1HG1  VAL 116          1HG1      VAL 116   7.744  -2.224  -5.359
  877   2HG1  VAL 116          2HG1      VAL 116   7.666  -3.625  -4.292
  878   3HG1  VAL 116          3HG1      VAL 116   8.369  -3.781  -5.901
  879   1HG2  VAL 116          1HG2      VAL 116  10.162  -4.844  -4.627
  880   2HG2  VAL 116          2HG2      VAL 116   9.843  -4.291  -2.983
  881   3HG2  VAL 116          3HG2      VAL 116  11.349  -3.847  -3.786
  882    H    LEU 117           H        LEU 117  12.357  -3.748  -6.362
  883    HA   LEU 117           HA       LEU 117  10.773  -4.716  -8.717
  884   1HB   LEU 117          1HB       LEU 117  12.655  -2.912  -9.019
  885   2HB   LEU 117          2HB       LEU 117  13.751  -4.276  -8.785
  886    HG   LEU 117           HG       LEU 117  12.083  -5.388 -10.577
  887   1HD1  LEU 117          1HD1      LEU 117  10.982  -2.938 -10.521
  888   2HD1  LEU 117          2HD1      LEU 117  11.032  -3.907 -11.993
  889   3HD1  LEU 117          3HD1      LEU 117  12.232  -2.641 -11.728
  890   1HD2  LEU 117          1HD2      LEU 117  14.674  -4.672 -10.558
  891   2HD2  LEU 117          2HD2      LEU 117  14.083  -3.507 -11.744
  892   3HD2  LEU 117          3HD2      LEU 117  13.870  -5.235 -12.024
  893    H    GLU 118           H        GLU 118  11.349  -6.874  -9.410
  894    HA   GLU 118           HA       GLU 118  12.829  -8.468  -7.341
  895   1HB   GLU 118          1HB       GLU 118  10.510  -9.263  -9.137
  896   2HB   GLU 118          2HB       GLU 118  11.231 -10.259  -7.873
  897   1HG   GLU 118          1HG       GLU 118   9.750  -9.359  -6.430
  898   2HG   GLU 118          2HG       GLU 118  10.609  -7.829  -6.607
  899    H    ALA 119           H        ALA 119  14.841  -8.644  -8.376
  900    HA   ALA 119           HA       ALA 119  14.816  -9.925 -11.092
  901   1HB   ALA 119          1HB       ALA 119  15.546  -7.378 -10.605
  902   2HB   ALA 119          2HB       ALA 119  16.340  -8.360 -11.836
  903   3HB   ALA 119          3HB       ALA 119  17.077  -8.175 -10.244
  904    H    GLU 120           H        GLU 120  16.527 -11.455 -11.449
  905    HA   GLU 120           HA       GLU 120  17.951 -13.219 -10.782
  906   1HB   GLU 120          1HB       GLU 120  19.341 -11.131 -10.534
  907   2HB   GLU 120          2HB       GLU 120  18.881 -11.089  -8.832
  908   1HG   GLU 120          1HG       GLU 120  20.398 -12.672  -8.300
  909   2HG   GLU 120          2HG       GLU 120  19.835 -13.730  -9.594
  910    H    ASP 121           H        ASP 121  15.396 -13.333  -9.582
  911    HA   ASP 121           HA       ASP 121  14.263 -14.333  -7.768
  912   1HB   ASP 121          1HB       ASP 121  16.728 -15.640  -8.274
  913   2HB   ASP 121          2HB       ASP 121  16.571 -15.539  -6.521
  914    H    LYS 122           H        LYS 122  15.795 -11.664  -7.421
  915    HA   LYS 122           HA       LYS 122  15.811 -11.693  -4.418
  916   1HB   LYS 122          1HB       LYS 122  17.620 -10.315  -6.423
  917   2HB   LYS 122          2HB       LYS 122  17.617  -9.928  -4.702
  918   1HG   LYS 122          1HG       LYS 122  17.820 -12.811  -5.366
  919   2HG   LYS 122          2HG       LYS 122  19.219 -11.826  -5.795
  920   1HD   LYS 122          1HD       LYS 122  19.023 -10.861  -3.401
  921   2HD   LYS 122          2HD       LYS 122  17.990 -12.253  -3.074
  922   1HE   LYS 122          1HE       LYS 122  20.132 -13.056  -2.488
  923   2HE   LYS 122          2HE       LYS 122  19.967 -13.621  -4.163
  924   1HZ   LYS 122          1HZ       LYS 122  20.965 -11.459  -4.853
  925   2HZ   LYS 122          2HZ       LYS 122  22.033 -12.475  -4.007
  926   3HZ   LYS 122          3HZ       LYS 122  21.317 -11.149  -3.223
  927    H    VAL 123           H        VAL 123  15.266  -9.545  -3.475
  928    HA   VAL 123           HA       VAL 123  13.722  -7.764  -5.322
  929    HB   VAL 123           HB       VAL 123  11.989  -7.708  -3.451
  930   1HG1  VAL 123          1HG1      VAL 123  10.868  -9.588  -4.324
  931   2HG1  VAL 123          2HG1      VAL 123  12.368 -10.488  -4.550
  932   3HG1  VAL 123          3HG1      VAL 123  11.982  -9.137  -5.614
  933   1HG2  VAL 123          1HG2      VAL 123  13.094 -10.339  -2.545
  934   2HG2  VAL 123          2HG2      VAL 123  12.112  -9.173  -1.658
  935   3HG2  VAL 123          3HG2      VAL 123  13.832  -8.871  -1.903
  936    H    ILE 124           H        ILE 124  13.967  -5.596  -4.869
  937    HA   ILE 124           HA       ILE 124  15.149  -4.790  -2.252
  938    HB   ILE 124           HB       ILE 124  16.332  -4.618  -5.004
  939   1HG1  ILE 124          1HG1      ILE 124  18.217  -4.684  -2.852
  940   2HG1  ILE 124          2HG1      ILE 124  16.933  -5.833  -2.483
  941   1HG2  ILE 124          1HG2      ILE 124  16.545  -2.346  -4.692
  942   2HG2  ILE 124          2HG2      ILE 124  17.937  -2.874  -3.747
  943   3HG2  ILE 124          3HG2      ILE 124  16.427  -2.467  -2.937
  944   1HD1  ILE 124          1HD1      ILE 124  18.003  -5.800  -5.268
  945   2HD1  ILE 124          2HD1      ILE 124  17.390  -7.152  -4.316
  946   3HD1  ILE 124          3HD1      ILE 124  19.007  -6.518  -4.008
  947    H    LEU 125           H        LEU 125  14.807  -2.539  -1.772
  948    HA   LEU 125           HA       LEU 125  12.575  -1.283  -3.329
  949   1HB   LEU 125          1HB       LEU 125  13.509  -0.411  -0.608
  950   2HB   LEU 125          2HB       LEU 125  11.885  -0.375  -1.284
  951    HG   LEU 125           HG       LEU 125  13.321  -2.964  -0.649
  952   1HD1  LEU 125          1HD1      LEU 125  12.487  -1.060   1.218
  953   2HD1  LEU 125          2HD1      LEU 125  12.812  -2.766   1.528
  954   3HD1  LEU 125          3HD1      LEU 125  11.177  -2.234   1.158
  955   1HD2  LEU 125          1HD2      LEU 125  11.549  -3.746  -1.804
  956   2HD2  LEU 125          2HD2      LEU 125  10.738  -2.180  -1.775
  957   3HD2  LEU 125          3HD2      LEU 125  10.582  -3.279  -0.405
  958    H    LYS 126           H        LYS 126  13.021   0.623  -4.413
  959    HA   LYS 126           HA       LYS 126  15.648   1.944  -3.795
  960   1HB   LYS 126          1HB       LYS 126  14.215   2.108  -6.432
  961   2HB   LYS 126          2HB       LYS 126  15.931   2.288  -6.102
  962   1HG   LYS 126          1HG       LYS 126  15.514  -0.266  -5.229
  963   2HG   LYS 126          2HG       LYS 126  14.356  -0.172  -6.556
  964   1HD   LYS 126          1HD       LYS 126  16.175   0.663  -8.041
  965   2HD   LYS 126          2HD       LYS 126  17.319   0.453  -6.715
  966   1HE   LYS 126          1HE       LYS 126  17.596  -1.682  -7.440
  967   2HE   LYS 126          2HE       LYS 126  15.941  -2.003  -6.884
  968   1HZ   LYS 126          1HZ       LYS 126  15.116  -1.147  -9.000
  969   2HZ   LYS 126          2HZ       LYS 126  16.145  -2.476  -9.245
  970   3HZ   LYS 126          3HZ       LYS 126  16.704  -0.898  -9.538
  971    H    CYS 127           H        CYS 127  15.629   4.123  -3.469
  972    HA   CYS 127           HA       CYS 127  13.094   5.654  -3.936
  973   1HB   CYS 127          1HB       CYS 127  13.119   5.056  -1.612
  974   2HB   CYS 127          2HB       CYS 127  14.831   5.402  -1.468
  975    H    ASN 128           H        ASN 128  13.562   8.054  -3.989
  976    HA   ASN 128           HA       ASN 128  15.888   8.639  -5.602
  977   1HB   ASN 128          1HB       ASN 128  14.982  10.913  -5.517
  978   2HB   ASN 128          2HB       ASN 128  13.661   9.763  -5.718
  979   1HD2  ASN 128          1HD2      ASN 128  13.152  12.330  -4.608
  980   2HD2  ASN 128          2HD2      ASN 128  12.753  12.151  -2.968
  981    H    SER 129           H        SER 129  15.760   8.019  -2.329
  982    HA   SER 129           HA       SER 129  18.370   9.180  -1.825
  983   1HB   SER 129          1HB       SER 129  17.693  10.969  -0.353
  984   2HB   SER 129          2HB       SER 129  16.764  11.158  -1.838
  985    HG   SER 129           HG       SER 129  15.418  11.307  -0.019
  986    H    SER 130           H        SER 130  17.933   9.499   1.044
  987    HA   SER 130           HA       SER 130  18.328   6.885   2.017
  988   1HB   SER 130          1HB       SER 130  17.612   7.990   4.213
  989   2HB   SER 130          2HB       SER 130  18.888   8.818   3.325
  990    HG   SER 130           HG       SER 130  17.545  10.402   2.857
  991    H    ILE 131           H        ILE 131  16.912   5.193   2.428
  992    HA   ILE 131           HA       ILE 131  14.034   5.666   1.878
  993    HB   ILE 131           HB       ILE 131  15.275   3.004   2.547
  994   1HG1  ILE 131          1HG1      ILE 131  15.427   4.389  -0.152
  995   2HG1  ILE 131          2HG1      ILE 131  16.802   4.109   0.910
  996   1HG2  ILE 131          1HG2      ILE 131  13.496   2.154   1.273
  997   2HG2  ILE 131          2HG2      ILE 131  13.292   3.659   0.376
  998   3HG2  ILE 131          3HG2      ILE 131  12.765   3.555   2.057
  999   1HD1  ILE 131          1HD1      ILE 131  15.153   1.723   0.303
 1000   2HD1  ILE 131          2HD1      ILE 131  16.905   1.883   0.412
 1001   3HD1  ILE 131          3HD1      ILE 131  16.063   2.386  -1.054
 1002    H    THR 132           H        THR 132  12.576   5.828   3.489
 1003    HA   THR 132           HA       THR 132  13.413   5.519   6.290
 1004    HB   THR 132           HB       THR 132  10.764   6.173   5.007
 1005    HG1  THR 132           1HG      THR 132  12.741   7.907   6.045
 1006   1HG2  THR 132          1HG2      THR 132  10.183   5.756   7.203
 1007   2HG2  THR 132          2HG2      THR 132  10.658   7.451   7.332
 1008   3HG2  THR 132          3HG2      THR 132  11.784   6.180   7.810
 1009    H    LEU 133           H        LEU 133  13.124   3.646   7.435
 1010    HA   LEU 133           HA       LEU 133  11.683   1.383   6.213
 1011   1HB   LEU 133          1HB       LEU 133  13.885   1.767   7.893
 1012   2HB   LEU 133          2HB       LEU 133  12.658   1.079   8.956
 1013    HG   LEU 133           HG       LEU 133  13.994  -0.701   7.910
 1014   1HD1  LEU 133          1HD1      LEU 133  11.089  -0.383   7.256
 1015   2HD1  LEU 133          2HD1      LEU 133  11.880  -1.551   8.314
 1016   3HD1  LEU 133          3HD1      LEU 133  11.957  -1.752   6.563
 1017   1HD2  LEU 133          1HD2      LEU 133  13.499   0.941   5.526
 1018   2HD2  LEU 133          2HD2      LEU 133  13.189  -0.774   5.258
 1019   3HD2  LEU 133          3HD2      LEU 133  14.769  -0.242   5.830
 1020    H    LEU 134           H        LEU 134   9.440   1.710   6.383
 1021    HA   LEU 134           HA       LEU 134   8.196   2.875   8.733
 1022   1HB   LEU 134          1HB       LEU 134   7.059   1.229   6.447
 1023   2HB   LEU 134          2HB       LEU 134   6.143   2.295   7.512
 1024    HG   LEU 134           HG       LEU 134   8.458   3.285   5.833
 1025   1HD1  LEU 134          1HD1      LEU 134   6.531   2.260   4.494
 1026   2HD1  LEU 134          2HD1      LEU 134   6.936   3.934   4.126
 1027   3HD1  LEU 134          3HD1      LEU 134   5.534   3.566   5.129
 1028   1HD2  LEU 134          1HD2      LEU 134   7.814   4.696   7.725
 1029   2HD2  LEU 134          2HD2      LEU 134   6.126   4.643   7.215
 1030   3HD2  LEU 134          3HD2      LEU 134   7.323   5.465   6.215
 1031    H    GLN 135           H        GLN 135   7.993  -0.430   7.337
 1032    HA   GLN 135           HA       GLN 135   8.427  -1.735   9.892
 1033   1HB   GLN 135          1HB       GLN 135   5.952  -0.596   9.601
 1034   2HB   GLN 135          2HB       GLN 135   5.651  -2.230   9.025
 1035   1HG   GLN 135          1HG       GLN 135   5.559  -2.922  11.161
 1036   2HG   GLN 135          2HG       GLN 135   7.260  -2.491  11.339
 1037   1HE2  GLN 135          1HE2      GLN 135   7.432  -1.280  13.238
 1038   2HE2  GLN 135          2HE2      GLN 135   6.397  -0.004  13.672
 1039    H    GLY 136           H        GLY 136   7.096  -4.051   9.555
 1040   1HA   GLY 136          1HA       GLY 136   7.040  -6.070   8.357
 1041   2HA   GLY 136          2HA       GLY 136   7.081  -5.111   6.884
 1042    H    THR 137           H        THR 137   8.576  -6.500   5.863
 1043    HA   THR 137           HA       THR 137  11.003  -7.502   6.906
 1044    HB   THR 137           HB       THR 137  11.542  -7.131   4.268
 1045    HG1  THR 137           1HG      THR 137   9.555  -7.164   3.190
 1046   1HG2  THR 137          1HG2      THR 137   9.468  -9.117   5.190
 1047   2HG2  THR 137          2HG2      THR 137  11.165  -9.253   5.652
 1048   3HG2  THR 137          3HG2      THR 137  10.705  -9.329   3.951
 1049    H    ALA 138           H        ALA 138  12.168  -5.971   8.121
 1050    HA   ALA 138           HA       ALA 138  13.011  -3.436   6.839
 1051   1HB   ALA 138          1HB       ALA 138  14.079  -4.366   9.462
 1052   2HB   ALA 138          2HB       ALA 138  12.335  -4.110   9.372
 1053   3HB   ALA 138          3HB       ALA 138  13.441  -2.785   9.011
 1054    H    GLY 139           H        GLY 139  14.041  -5.176   5.227
 1055   1HA   GLY 139          1HA       GLY 139  16.301  -6.710   5.790
 1056   2HA   GLY 139          2HA       GLY 139  16.057  -5.888   4.261
 1057    H    GLN 140           H        GLN 140  17.657  -4.560   3.725
 1058    HA   GLN 140           HA       GLN 140  19.001  -2.922   5.826
 1059   1HB   GLN 140          1HB       GLN 140  20.005  -5.343   4.969
 1060   2HB   GLN 140          2HB       GLN 140  20.828  -4.204   3.903
 1061   1HG   GLN 140          1HG       GLN 140  21.908  -3.127   5.657
 1062   2HG   GLN 140          2HG       GLN 140  20.681  -3.598   6.836
 1063   1HE2  GLN 140          1HE2      GLN 140  22.389  -4.505   8.244
 1064   2HE2  GLN 140          2HE2      GLN 140  23.119  -5.989   7.864
 1065    H    GLU 141           H        GLU 141  19.577  -0.899   5.020
 1066    HA   GLU 141           HA       GLU 141  18.736  -0.246   2.290
 1067   1HB   GLU 141          1HB       GLU 141  20.067   1.400   4.466
 1068   2HB   GLU 141          2HB       GLU 141  19.244   2.039   3.044
 1069   1HG   GLU 141          1HG       GLU 141  17.122   1.243   3.795
 1070   2HG   GLU 141          2HG       GLU 141  17.859   0.249   5.051
 1071    H    VAL 142           H        VAL 142  20.271  -1.264   0.905
 1072    HA   VAL 142           HA       VAL 142  22.510  -1.825   0.145
 1073    HB   VAL 142           HB       VAL 142  21.176  -0.106  -1.140
 1074   1HG1  VAL 142          1HG1      VAL 142  21.956   1.612   0.867
 1075   2HG1  VAL 142          2HG1      VAL 142  21.304   2.110  -0.694
 1076   3HG1  VAL 142          3HG1      VAL 142  23.046   2.058  -0.446
 1077   1HG2  VAL 142          1HG2      VAL 142  24.031  -0.677  -1.279
 1078   2HG2  VAL 142          2HG2      VAL 142  23.647   0.888  -1.995
 1079   3HG2  VAL 142          3HG2      VAL 142  22.846  -0.569  -2.581
 1080    H    SER 143           H        SER 143  24.327   0.796   0.030
 1081    HA   SER 143           HA       SER 143  26.017   0.005   2.259
 1082   1HB   SER 143          1HB       SER 143  26.093   2.279   0.253
 1083   2HB   SER 143          2HB       SER 143  27.410   1.887   1.356
 1084    HG   SER 143           HG       SER 143  27.958   0.640  -0.270
 1085    H    ASP 144           H        ASP 144  23.729   2.638   1.610
 1086    HA   ASP 144           HA       ASP 144  23.522   3.274   4.442
 1087   1HB   ASP 144          1HB       ASP 144  25.455   4.635   2.696
 1088   2HB   ASP 144          2HB       ASP 144  24.391   5.748   3.557
 1089    H    ASN 145           H        ASN 145  21.283   3.311   4.240
 1090    HA   ASN 145           HA       ASN 145  19.140   3.913   3.399
 1091   1HB   ASN 145          1HB       ASN 145  18.838   6.330   3.841
 1092   2HB   ASN 145          2HB       ASN 145  19.801   5.551   5.092
 1093   1HD2  ASN 145          1HD2      ASN 145  22.113   6.045   5.171
 1094   2HD2  ASN 145          2HD2      ASN 145  22.760   7.369   4.328
 1095    H    LYS 146           H        LYS 146  18.919   3.296   1.224
 1096    HA   LYS 146           HA       LYS 146  18.595   5.336  -0.746
 1097   1HB   LYS 146          1HB       LYS 146  21.294   4.381  -0.297
 1098   2HB   LYS 146          2HB       LYS 146  20.783   3.981  -1.937
 1099   1HG   LYS 146          1HG       LYS 146  20.488   6.209  -2.536
 1100   2HG   LYS 146          2HG       LYS 146  20.226   6.728  -0.871
 1101   1HD   LYS 146          1HD       LYS 146  22.380   7.463  -1.025
 1102   2HD   LYS 146          2HD       LYS 146  22.773   5.773  -0.702
 1103   1HE   LYS 146          1HE       LYS 146  22.262   6.624  -3.542
 1104   2HE   LYS 146          2HE       LYS 146  23.840   6.958  -2.803
 1105   1HZ   LYS 146          1HZ       LYS 146  23.950   4.782  -3.722
 1106   2HZ   LYS 146          2HZ       LYS 146  22.472   4.332  -3.015
 1107   3HZ   LYS 146          3HZ       LYS 146  23.837   4.599  -2.040
 1108    H    THR 147           H        THR 147  19.479   1.952  -0.180
 1109    HA   THR 147           HA       THR 147  17.313   1.082  -2.029
 1110    HB   THR 147           HB       THR 147  19.581  -0.601  -2.364
 1111    HG1  THR 147           1HG      THR 147  21.080   0.872  -3.114
 1112   1HG2  THR 147          1HG2      THR 147  18.758   1.394  -4.418
 1113   2HG2  THR 147          2HG2      THR 147  17.583   0.185  -3.898
 1114   3HG2  THR 147          3HG2      THR 147  19.118  -0.322  -4.603
 1115    H    LEU 148           H        LEU 148  16.142  -0.543  -0.993
 1116    HA   LEU 148           HA       LEU 148  17.293  -1.702   1.486
 1117   1HB   LEU 148          1HB       LEU 148  14.829  -0.792   0.737
 1118   2HB   LEU 148          2HB       LEU 148  14.621  -2.523   0.572
 1119    HG   LEU 148           HG       LEU 148  14.004  -1.949   2.819
 1120   1HD1  LEU 148          1HD1      LEU 148  15.357  -3.441   3.985
 1121   2HD1  LEU 148          2HD1      LEU 148  16.829  -2.874   3.197
 1122   3HD1  LEU 148          3HD1      LEU 148  15.695  -3.897   2.316
 1123   1HD2  LEU 148          1HD2      LEU 148  14.907   0.163   3.229
 1124   2HD2  LEU 148          2HD2      LEU 148  16.515  -0.308   2.678
 1125   3HD2  LEU 148          3HD2      LEU 148  15.921  -0.863   4.243
 1126    H    ASN 149           H        ASN 149  17.762  -3.845   1.725
 1127    HA   ASN 149           HA       ASN 149  17.410  -5.629  -0.661
 1128   1HB   ASN 149          1HB       ASN 149  19.746  -4.629   0.224
 1129   2HB   ASN 149          2HB       ASN 149  19.635  -6.043   1.270
 1130   1HD2  ASN 149          1HD2      ASN 149  19.184  -8.184   0.073
 1131   2HD2  ASN 149          2HD2      ASN 149  19.870  -8.378  -1.467
 1132    H    LEU 150           H        LEU 150  15.732  -6.988   0.003
 1133    HA   LEU 150           HA       LEU 150  15.619  -7.900   2.823
 1134   1HB   LEU 150          1HB       LEU 150  13.866  -8.455   0.403
 1135   2HB   LEU 150          2HB       LEU 150  13.474  -8.883   2.066
 1136    HG   LEU 150           HG       LEU 150  13.756  -6.107   0.890
 1137   1HD1  LEU 150          1HD1      LEU 150  11.560  -6.924   0.552
 1138   2HD1  LEU 150          2HD1      LEU 150  11.437  -5.977   2.035
 1139   3HD1  LEU 150          3HD1      LEU 150  11.530  -7.736   2.116
 1140   1HD2  LEU 150          1HD2      LEU 150  12.977  -5.677   3.459
 1141   2HD2  LEU 150          2HD2      LEU 150  14.660  -5.604   2.937
 1142   3HD2  LEU 150          3HD2      LEU 150  14.033  -7.071   3.689
 1143    H    GLY 151           H        GLY 151  16.505  -9.064  -0.365
 1144   1HA   GLY 151          1HA       GLY 151  18.205 -10.933  -0.309
 1145   2HA   GLY 151          2HA       GLY 151  17.136 -11.729   0.846
 1146    H    LYS 152           H        LYS 152  16.344 -13.480  -0.236
 1147    HA   LYS 152           HA       LYS 152  15.691 -13.361  -3.095
 1148   1HB   LYS 152          1HB       LYS 152  15.344 -15.460  -0.930
 1149   2HB   LYS 152          2HB       LYS 152  15.074 -15.745  -2.649
 1150   1HG   LYS 152          1HG       LYS 152  17.306 -15.762  -3.136
 1151   2HG   LYS 152          2HG       LYS 152  17.676 -14.506  -1.953
 1152   1HD   LYS 152          1HD       LYS 152  17.731 -16.041  -0.160
 1153   2HD   LYS 152          2HD       LYS 152  16.866 -17.275  -1.076
 1154   1HE   LYS 152          1HE       LYS 152  18.985 -17.055  -2.691
 1155   2HE   LYS 152          2HE       LYS 152  19.758 -16.523  -1.185
 1156   1HZ   LYS 152          1HZ       LYS 152  18.043 -18.936  -1.363
 1157   2HZ   LYS 152          2HZ       LYS 152  19.047 -18.471  -0.075
 1158   3HZ   LYS 152          3HZ       LYS 152  19.728 -18.994  -1.540
 1159    H    ARG 153           H        ARG 153  13.431 -14.429  -3.644
 1160    HA   ARG 153           HA       ARG 153  11.360 -12.747  -2.346
 1161   1HB   ARG 153          1HB       ARG 153  10.054 -13.398  -4.317
 1162   2HB   ARG 153          2HB       ARG 153  11.666 -12.899  -4.830
 1163   1HG   ARG 153          1HG       ARG 153  12.032 -15.586  -4.352
 1164   2HG   ARG 153          2HG       ARG 153  10.386 -15.547  -4.984
 1165   1HD   ARG 153          1HD       ARG 153  11.375 -14.002  -6.844
 1166   2HD   ARG 153          2HD       ARG 153  12.937 -14.672  -6.332
 1167    HE   ARG 153           HE       ARG 153  11.650 -16.961  -6.583
 1168   1HH1  ARG 153          1HH1      ARG 153  12.695 -14.947  -8.923
 1169   2HH1  ARG 153          2HH1      ARG 153  11.569 -15.424 -10.150
 1170   1HH2  ARG 153          1HH2      ARG 153   9.560 -17.230  -7.975
 1171   2HH2  ARG 153          2HH2      ARG 153   9.794 -16.717  -9.612
 1172    H    ILE 154           H        ILE 154  12.527 -15.986  -2.369
 1173    HA   ILE 154           HA       ILE 154  10.091 -17.346  -1.612
 1174    HB   ILE 154           HB       ILE 154  12.885 -17.867  -2.134
 1175   1HG1  ILE 154          1HG1      ILE 154  11.939 -20.097  -2.754
 1176   2HG1  ILE 154          2HG1      ILE 154  10.387 -19.569  -2.104
 1177   1HG2  ILE 154          1HG2      ILE 154  13.110 -19.864  -0.671
 1178   2HG2  ILE 154          2HG2      ILE 154  11.632 -19.387   0.166
 1179   3HG2  ILE 154          3HG2      ILE 154  13.065 -18.361   0.252
 1180   1HD1  ILE 154          1HD1      ILE 154  11.085 -17.469  -3.756
 1181   2HD1  ILE 154          2HD1      ILE 154   9.980 -18.775  -4.187
 1182   3HD1  ILE 154          3HD1      ILE 154  11.680 -18.872  -4.646
 1183    H    GLU 155           H        GLU 155  12.069 -15.165   0.057
 1184    HA   GLU 155           HA       GLU 155  11.716 -16.371   2.729
 1185   1HB   GLU 155          1HB       GLU 155  13.596 -14.786   1.535
 1186   2HB   GLU 155          2HB       GLU 155  12.653 -13.581   2.413
 1187   1HG   GLU 155          1HG       GLU 155  13.637 -16.122   3.723
 1188   2HG   GLU 155          2HG       GLU 155  14.599 -14.644   3.696
 1189    H    ASP 156           H        ASP 156   9.456 -15.152   0.869
 1190    HA   ASP 156           HA       ASP 156   7.452 -13.960   1.218
 1191   1HB   ASP 156          1HB       ASP 156   7.873 -15.619   3.282
 1192   2HB   ASP 156          2HB       ASP 156   7.943 -14.093   4.163
 1193    HA   PRO 157           HA       PRO 157   9.896 -10.134   2.321
 1194   1HB   PRO 157          1HB       PRO 157   9.693  -8.916  -0.122
 1195   2HB   PRO 157          2HB       PRO 157  11.013 -10.028   0.293
 1196   1HG   PRO 157          1HG       PRO 157   8.558 -10.522  -1.311
 1197   2HG   PRO 157          2HG       PRO 157  10.204 -11.129  -1.549
 1198   1HD   PRO 157          1HD       PRO 157   8.182 -12.607  -0.454
 1199   2HD   PRO 157          2HD       PRO 157   9.904 -12.879  -0.110
 1200    H    ARG 158           H        ARG 158   8.458  -8.887   3.486
 1201    HA   ARG 158           HA       ARG 158   6.187  -7.622   2.061
 1202   1HB   ARG 158          1HB       ARG 158   4.648  -8.451   3.908
 1203   2HB   ARG 158          2HB       ARG 158   5.225  -9.700   2.808
 1204   1HG   ARG 158          1HG       ARG 158   6.304 -10.787   4.466
 1205   2HG   ARG 158          2HG       ARG 158   7.058  -9.302   5.043
 1206   1HD   ARG 158          1HD       ARG 158   5.554  -9.105   6.732
 1207   2HD   ARG 158          2HD       ARG 158   4.187  -9.376   5.631
 1208    HE   ARG 158           HE       ARG 158   4.293 -11.694   6.135
 1209   1HH1  ARG 158          1HH1      ARG 158   5.355 -10.760   8.824
 1210   2HH1  ARG 158          2HH1      ARG 158   6.759 -11.759   9.001
 1211   1HH2  ARG 158          1HH2      ARG 158   6.861 -12.667   5.656
 1212   2HH2  ARG 158          2HH2      ARG 158   7.612 -12.838   7.207
 1213    H    GLY 159           H        GLY 159   6.123  -5.503   2.723
 1214   1HA   GLY 159          1HA       GLY 159   6.061  -4.589   5.371
 1215   2HA   GLY 159          2HA       GLY 159   7.760  -4.549   4.897
 1216    H    MET 160           H        MET 160   6.677  -2.159   5.482
 1217    HA   MET 160           HA       MET 160   6.039  -0.915   2.827
 1218   1HB   MET 160          1HB       MET 160   4.425  -0.953   4.888
 1219   2HB   MET 160          2HB       MET 160   5.497   0.293   5.526
 1220   1HG   MET 160          1HG       MET 160   5.114   1.682   3.550
 1221   2HG   MET 160          2HG       MET 160   4.130   0.418   2.823
 1222   1HE   MET 160          1HE       MET 160   3.472   2.898   6.507
 1223   2HE   MET 160          2HE       MET 160   4.869   1.949   6.017
 1224   3HE   MET 160          3HE       MET 160   3.569   1.181   6.917
 1225    H    TYR 161           H        TYR 161   7.208   0.979   2.260
 1226    HA   TYR 161           HA       TYR 161   9.372   1.884   4.113
 1227   1HB   TYR 161          1HB       TYR 161   9.851   1.174   1.206
 1228   2HB   TYR 161          2HB       TYR 161  11.056   1.469   2.458
 1229    HD1  TYR 161           1HD      TYR 161  11.737  -0.265   3.970
 1230    HD2  TYR 161           2HD      TYR 161   8.430  -0.896   1.300
 1231    HE1  TYR 161           1HE      TYR 161  11.734  -2.678   4.540
 1232    HE2  TYR 161           2HE      TYR 161   8.428  -3.310   1.871
 1233    HH   TYR 161           HH       TYR 161   9.848  -4.575   4.489
 1234    H    GLN 162           H        GLN 162   9.420   4.087   4.117
 1235    HA   GLN 162           HA       GLN 162   8.080   5.549   1.883
 1236   1HB   GLN 162          1HB       GLN 162   7.315   5.818   4.254
 1237   2HB   GLN 162          2HB       GLN 162   8.911   6.437   4.668
 1238   1HG   GLN 162          1HG       GLN 162   8.542   8.195   2.842
 1239   2HG   GLN 162          2HG       GLN 162   6.855   7.678   2.833
 1240   1HE2  GLN 162          1HE2      GLN 162   9.288   8.355   5.425
 1241   2HE2  GLN 162          2HE2      GLN 162   8.249   9.341   6.338
 1242    H    CYS 163           H        CYS 163   9.170   7.519   1.082
 1243    HA   CYS 163           HA       CYS 163  12.062   7.125   0.759
 1244   1HB   CYS 163          1HB       CYS 163   9.835   8.610  -0.445
 1245   2HB   CYS 163          2HB       CYS 163  11.330   9.541  -0.399
 1246    H    GLY 164           H        GLY 164  13.333   9.398   0.854
 1247   1HA   GLY 164          1HA       GLY 164  13.201  10.246   3.653
 1248   2HA   GLY 164          2HA       GLY 164  14.412  10.749   2.471
 1249    H    GLU 165           H        GLU 165  13.091  12.552   4.224
 1250    HA   GLU 165           HA       GLU 165  11.005  13.941   2.664
 1251   1HB   GLU 165          1HB       GLU 165  12.322  14.164   5.353
 1252   2HB   GLU 165          2HB       GLU 165  11.419  15.545   4.729
 1253   1HG   GLU 165          1HG       GLU 165   9.483  13.965   4.315
 1254   2HG   GLU 165          2HG       GLU 165  10.385  12.740   5.207
 1255    H    ASN 166           H        ASN 166  11.542  15.449   1.135
 1256    HA   ASN 166           HA       ASN 166  13.524  17.499   1.538
 1257   1HB   ASN 166          1HB       ASN 166  14.480  14.942   0.750
 1258   2HB   ASN 166          2HB       ASN 166  14.602  15.980  -0.671
 1259   1HD2  ASN 166          1HD2      ASN 166  16.724  14.939   1.327
 1260   2HD2  ASN 166          2HD2      ASN 166  17.559  16.341   1.795
 1261    H    ALA 167           H        ALA 167  12.589  15.551  -1.326
 1262    HA   ALA 167           HA       ALA 167  11.584  18.069  -2.595
 1263   1HB   ALA 167          1HB       ALA 167  12.383  17.189  -4.579
 1264   2HB   ALA 167          2HB       ALA 167  12.051  15.526  -4.093
 1265   3HB   ALA 167          3HB       ALA 167  13.464  16.367  -3.454
 1266    H    LYS 168           H        LYS 168  10.684  14.778  -1.685
 1267    HA   LYS 168           HA       LYS 168   7.860  15.374  -1.796
 1268   1HB   LYS 168          1HB       LYS 168   8.390  15.265  -4.201
 1269   2HB   LYS 168          2HB       LYS 168   9.060  13.650  -3.986
 1270   1HG   LYS 168          1HG       LYS 168   6.994  12.823  -4.340
 1271   2HG   LYS 168          2HG       LYS 168   6.499  13.558  -2.815
 1272   1HD   LYS 168          1HD       LYS 168   6.108  15.710  -4.107
 1273   2HD   LYS 168          2HD       LYS 168   6.335  14.772  -5.583
 1274   1HE   LYS 168          1HE       LYS 168   4.536  13.194  -4.261
 1275   2HE   LYS 168          2HE       LYS 168   4.034  14.810  -3.725
 1276   1HZ   LYS 168          1HZ       LYS 168   3.038  14.166  -5.876
 1277   2HZ   LYS 168          2HZ       LYS 168   4.596  14.074  -6.548
 1278   3HZ   LYS 168          3HZ       LYS 168   3.996  15.561  -5.988
 1279    H    SER 169           H        SER 169   7.255  14.196  -0.082
 1280    HA   SER 169           HA       SER 169   8.651  11.799   0.810
 1281   1HB   SER 169          1HB       SER 169   6.794  11.843   2.513
 1282   2HB   SER 169          2HB       SER 169   7.658  13.371   2.376
 1283    HG   SER 169           HG       SER 169   5.949  14.269   1.469
 1284    H    PHE 170           H        PHE 170   8.317   9.819  -0.114
 1285    HA   PHE 170           HA       PHE 170   5.602   9.209  -1.239
 1286   1HB   PHE 170          1HB       PHE 170   7.475   9.496  -2.869
 1287   2HB   PHE 170          2HB       PHE 170   8.322   8.175  -2.067
 1288    HD1  PHE 170           1HD      PHE 170   7.381   5.870  -2.098
 1289    HD2  PHE 170           2HD      PHE 170   5.611   9.083  -4.332
 1290    HE1  PHE 170           1HE      PHE 170   6.111   4.228  -3.455
 1291    HE2  PHE 170           2HE      PHE 170   4.341   7.440  -5.687
 1292    HZ   PHE 170           HZ       PHE 170   4.592   5.014  -5.249
 1293    H    THR 171           H        THR 171   4.871   6.993  -0.946
 1294    HA   THR 171           HA       THR 171   6.422   5.357   1.017
 1295    HB   THR 171           HB       THR 171   3.458   5.913   1.253
 1296    HG1  THR 171           1HG      THR 171   4.080   7.451   2.830
 1297   1HG2  THR 171          1HG2      THR 171   4.581   3.926   2.399
 1298   2HG2  THR 171          2HG2      THR 171   3.699   5.030   3.455
 1299   3HG2  THR 171          3HG2      THR 171   5.458   5.107   3.370
 1300    H    LEU 172           H        LEU 172   6.030   3.109   0.828
 1301    HA   LEU 172           HA       LEU 172   4.027   2.194  -1.141
 1302   1HB   LEU 172          1HB       LEU 172   5.945   2.532  -2.491
 1303   2HB   LEU 172          2HB       LEU 172   7.025   1.912  -1.245
 1304    HG   LEU 172           HG       LEU 172   5.055  -0.091  -1.923
 1305   1HD1  LEU 172          1HD1      LEU 172   6.450  -0.280  -4.275
 1306   2HD1  LEU 172          2HD1      LEU 172   6.202   1.461  -4.147
 1307   3HD1  LEU 172          3HD1      LEU 172   4.818   0.368  -4.128
 1308   1HD2  LEU 172          1HD2      LEU 172   8.065   0.099  -2.247
 1309   2HD2  LEU 172          2HD2      LEU 172   7.129  -1.391  -2.362
 1310   3HD2  LEU 172          3HD2      LEU 172   7.209  -0.515  -0.833
 1311    H    GLN 173           H        GLN 173   3.251   0.100  -0.603
 1312    HA   GLN 173           HA       GLN 173   4.531  -1.219   1.773
 1313   1HB   GLN 173          1HB       GLN 173   2.436  -0.329   2.453
 1314   2HB   GLN 173          2HB       GLN 173   1.662  -0.772   0.934
 1315   1HG   GLN 173          1HG       GLN 173   1.526  -3.045   1.522
 1316   2HG   GLN 173          2HG       GLN 173   2.790  -2.900   2.743
 1317   1HE2  GLN 173          1HE2      GLN 173  -0.649  -2.395   2.120
 1318   2HE2  GLN 173          2HE2      GLN 173  -1.073  -2.032   3.723
 1319    H    VAL 174           H        VAL 174   5.048  -3.394   1.523
 1320    HA   VAL 174           HA       VAL 174   4.085  -4.750  -0.975
 1321    HB   VAL 174           HB       VAL 174   6.679  -3.900  -0.267
 1322   1HG1  VAL 174          1HG1      VAL 174   6.440  -6.920  -0.097
 1323   2HG1  VAL 174          2HG1      VAL 174   6.942  -5.843   1.205
 1324   3HG1  VAL 174          3HG1      VAL 174   7.954  -6.027  -0.224
 1325   1HG2  VAL 174          1HG2      VAL 174   5.741  -5.917  -2.328
 1326   2HG2  VAL 174          2HG2      VAL 174   7.306  -5.106  -2.354
 1327   3HG2  VAL 174          3HG2      VAL 174   5.824  -4.170  -2.546
 1328    H    TYR 175           H        TYR 175   3.429  -6.871  -0.743
 1329    HA   TYR 175           HA       TYR 175   4.067  -8.362   1.721
 1330   1HB   TYR 175          1HB       TYR 175   1.511  -8.822   1.949
 1331   2HB   TYR 175          2HB       TYR 175   2.138  -7.298   2.552
 1332    HD1  TYR 175           1HD      TYR 175   2.170  -5.320   0.753
 1333    HD2  TYR 175           2HD      TYR 175  -0.348  -8.791   0.568
 1334    HE1  TYR 175           1HE      TYR 175   0.620  -4.111  -0.727
 1335    HE2  TYR 175           2HE      TYR 175  -1.915  -7.565  -0.911
 1336    HH   TYR 175           HH       TYR 175  -2.516  -5.301  -1.473
 1337    H    TYR 176           H        TYR 176   5.024  -9.980   0.549
 1338    HA   TYR 176           HA       TYR 176   3.680 -11.116  -1.822
 1339   1HB   TYR 176          1HB       TYR 176   6.336 -11.286  -0.438
 1340   2HB   TYR 176          2HB       TYR 176   5.880 -12.584  -1.540
 1341    HD1  TYR 176           1HD      TYR 176   7.024 -12.291  -3.553
 1342    HD2  TYR 176           2HD      TYR 176   5.254  -8.880  -1.632
 1343    HE1  TYR 176           1HE      TYR 176   7.652 -10.874  -5.489
 1344    HE2  TYR 176           2HE      TYR 176   5.881  -7.465  -3.568
 1345    HH   TYR 176           HH       TYR 176   7.662  -7.544  -5.399
 1346    H    ARG 177           H        ARG 177   1.932 -12.400  -1.121
 1347    HA   ARG 177           HA       ARG 177   2.101 -14.102   1.249
 1348   1HB   ARG 177          1HB       ARG 177   0.086 -12.906   0.060
 1349   2HB   ARG 177          2HB       ARG 177   0.068 -14.347  -0.957
 1350   1HG   ARG 177          1HG       ARG 177  -0.637 -15.708   0.745
 1351   2HG   ARG 177          2HG       ARG 177   0.256 -14.810   1.973
 1352   1HD   ARG 177          1HD       ARG 177  -1.516 -12.907   1.376
 1353   2HD   ARG 177          2HD       ARG 177  -2.489 -14.309   0.891
 1354    HE   ARG 177           HE       ARG 177  -1.251 -14.878   3.404
 1355   1HH1  ARG 177          1HH1      ARG 177  -4.224 -14.480   2.118
 1356   2HH1  ARG 177          2HH1      ARG 177  -4.945 -13.670   3.469
 1357   1HH2  ARG 177          1HH2      ARG 177  -1.929 -13.139   5.097
 1358   2HH2  ARG 177          2HH2      ARG 177  -3.645 -12.912   5.156
 1359    H    MET 178           H        MET 178   2.733 -16.236   1.296
 1360    HA   MET 178           HA       MET 178   4.069 -17.454  -0.940
 1361   1HB   MET 178          1HB       MET 178   4.090 -17.778   1.717
 1362   2HB   MET 178          2HB       MET 178   2.950 -19.065   1.319
 1363   1HG   MET 178          1HG       MET 178   5.467 -18.860  -0.285
 1364   2HG   MET 178          2HG       MET 178   5.566 -19.526   1.345
 1365   1HE   MET 178          1HE       MET 178   6.090 -22.232  -0.935
 1366   2HE   MET 178          2HE       MET 178   6.346 -20.512  -1.215
 1367   3HE   MET 178          3HE       MET 178   5.230 -21.408  -2.242
  Start of MODEL   13
    1   1H    ASP   1          1HT       ASP   1  -6.925  18.824   4.630
    2   2H    ASP   1          2HT       ASP   1  -6.052  17.743   3.652
    3   3H    ASP   1          3HT       ASP   1  -5.300  18.488   4.980
    4    HA   ASP   1           HA       ASP   1  -6.416  17.182   6.534
    5   1HB   ASP   1          1HB       ASP   1  -8.315  16.768   4.206
    6   2HB   ASP   1          2HB       ASP   1  -8.455  15.878   5.722
    7    H    ASP   2           H        ASP   2  -5.454  15.216   6.975
    8    HA   ASP   2           HA       ASP   2  -4.200  13.750   4.715
    9   1HB   ASP   2          1HB       ASP   2  -3.931  13.753   7.731
   10   2HB   ASP   2          2HB       ASP   2  -3.082  12.590   6.712
   11    H    ALA   3           H        ALA   3  -5.451  12.431   7.776
   12    HA   ALA   3           HA       ALA   3  -6.794  10.527   8.179
   13   1HB   ALA   3          1HB       ALA   3  -8.205  12.419   6.907
   14   2HB   ALA   3          2HB       ALA   3  -8.910  10.851   7.299
   15   3HB   ALA   3          3HB       ALA   3  -8.297  11.161   5.674
   16    H    GLU   4           H        GLU   4  -4.410  10.157   6.439
   17    HA   GLU   4           HA       GLU   4  -5.315   7.664   5.062
   18   1HB   GLU   4          1HB       GLU   4  -4.211  10.148   3.926
   19   2HB   GLU   4          2HB       GLU   4  -3.366   8.692   3.397
   20   1HG   GLU   4          1HG       GLU   4  -5.245   7.810   2.357
   21   2HG   GLU   4          2HG       GLU   4  -6.363   8.694   3.395
   22    H    ASN   5           H        ASN   5  -4.273   6.748   7.066
   23    HA   ASN   5           HA       ASN   5  -1.325   6.483   6.659
   24   1HB   ASN   5          1HB       ASN   5  -1.068   6.722   9.132
   25   2HB   ASN   5          2HB       ASN   5  -1.729   8.177   8.387
   26   1HD2  ASN   5          1HD2      ASN   5  -2.773   5.179  10.084
   27   2HD2  ASN   5          2HD2      ASN   5  -4.175   5.865  10.751
   28    H    ILE   6           H        ILE   6  -4.068   4.840   6.539
   29    HA   ILE   6           HA       ILE   6  -3.305   2.567   8.273
   30    HB   ILE   6           HB       ILE   6  -5.556   1.781   7.578
   31   1HG1  ILE   6          1HG1      ILE   6  -6.377   4.274   6.316
   32   2HG1  ILE   6          2HG1      ILE   6  -5.121   3.459   5.385
   33   1HG2  ILE   6          1HG2      ILE   6  -5.005   3.658   9.381
   34   2HG2  ILE   6          2HG2      ILE   6  -6.669   3.216   9.003
   35   3HG2  ILE   6          3HG2      ILE   6  -5.952   4.654   8.275
   36   1HD1  ILE   6          1HD1      ILE   6  -7.697   2.846   5.068
   37   2HD1  ILE   6          2HD1      ILE   6  -7.366   1.799   6.449
   38   3HD1  ILE   6          3HD1      ILE   6  -6.441   1.612   4.959
   39    H    GLU   7           H        GLU   7  -1.963   3.450   5.633
   40    HA   GLU   7           HA       GLU   7  -1.251   2.499   3.582
   41   1HB   GLU   7          1HB       GLU   7   0.013   0.520   4.075
   42   2HB   GLU   7          2HB       GLU   7   0.007   1.495   5.540
   43   1HG   GLU   7          1HG       GLU   7  -2.216  -0.458   5.307
   44   2HG   GLU   7          2HG       GLU   7  -0.609  -1.152   5.492
   45    H    TYR   8           H        TYR   8  -1.393  -0.268   2.801
   46    HA   TYR   8           HA       TYR   8  -4.241  -0.362   1.913
   47   1HB   TYR   8          1HB       TYR   8  -1.589  -1.371   0.950
   48   2HB   TYR   8          2HB       TYR   8  -3.049  -2.197   0.416
   49    HD1  TYR   8           1HD      TYR   8  -1.219   1.010   0.407
   50    HD2  TYR   8           2HD      TYR   8  -4.615  -1.147  -1.096
   51    HE1  TYR   8           1HE      TYR   8  -1.606   2.793  -1.272
   52    HE2  TYR   8           2HE      TYR   8  -5.004   0.637  -2.774
   53    HH   TYR   8           HH       TYR   8  -3.459   3.671  -2.617
   54    H    LYS   9           H        LYS   9  -5.569  -2.010   2.592
   55    HA   LYS   9           HA       LYS   9  -4.406  -4.062   4.426
   56   1HB   LYS   9          1HB       LYS   9  -7.328  -3.615   3.845
   57   2HB   LYS   9          2HB       LYS   9  -6.590  -4.237   5.313
   58   1HG   LYS   9          1HG       LYS   9  -6.340  -1.382   4.313
   59   2HG   LYS   9          2HG       LYS   9  -7.387  -1.914   5.628
   60   1HD   LYS   9          1HD       LYS   9  -4.398  -2.383   5.636
   61   2HD   LYS   9          2HD       LYS   9  -5.139  -0.946   6.341
   62   1HE   LYS   9          1HE       LYS   9  -5.703  -2.099   8.208
   63   2HE   LYS   9          2HE       LYS   9  -6.523  -3.340   7.240
   64   1HZ   LYS   9          1HZ       LYS   9  -3.587  -3.136   7.662
   65   2HZ   LYS   9          2HZ       LYS   9  -4.373  -4.312   6.721
   66   3HZ   LYS   9          3HZ       LYS   9  -4.609  -4.269   8.403
   67    H    VAL  10           H        VAL  10  -5.074  -6.327   4.089
   68    HA   VAL  10           HA       VAL  10  -5.986  -6.938   1.305
   69    HB   VAL  10           HB       VAL  10  -3.580  -8.079   2.763
   70   1HG1  VAL  10          1HG1      VAL  10  -4.294  -9.857   1.434
   71   2HG1  VAL  10          2HG1      VAL  10  -3.243  -8.994   0.312
   72   3HG1  VAL  10          3HG1      VAL  10  -4.991  -8.795   0.211
   73   1HG2  VAL  10          1HG2      VAL  10  -3.891  -6.177   0.424
   74   2HG2  VAL  10          2HG2      VAL  10  -2.377  -7.004   0.795
   75   3HG2  VAL  10          3HG2      VAL  10  -3.070  -5.871   1.955
   76    H    SER  11           H        SER  11  -7.486  -8.546   1.265
   77    HA   SER  11           HA       SER  11  -7.570 -10.564   3.453
   78   1HB   SER  11          1HB       SER  11  -9.085  -8.306   3.580
   79   2HB   SER  11          2HB       SER  11 -10.159  -9.344   2.648
   80    HG   SER  11           HG       SER  11 -10.474  -9.599   4.894
   81    H    ILE  12           H        ILE  12  -6.947 -12.074   1.776
   82    HA   ILE  12           HA       ILE  12  -8.708 -12.347  -0.586
   83    HB   ILE  12           HB       ILE  12  -6.123 -13.595   0.370
   84   1HG1  ILE  12          1HG1      ILE  12  -6.032 -12.382  -2.224
   85   2HG1  ILE  12          2HG1      ILE  12  -6.819 -11.258  -1.116
   86   1HG2  ILE  12          1HG2      ILE  12  -8.020 -14.715  -1.466
   87   2HG2  ILE  12          2HG2      ILE  12  -6.421 -15.321  -1.039
   88   3HG2  ILE  12          3HG2      ILE  12  -6.605 -14.188  -2.377
   89   1HD1  ILE  12          1HD1      ILE  12  -4.118 -12.578  -0.727
   90   2HD1  ILE  12          2HD1      ILE  12  -4.923 -11.584   0.488
   91   3HD1  ILE  12          3HD1      ILE  12  -4.418 -10.869  -1.044
   92    H    SER  13           H        SER  13 -10.148 -13.987  -0.845
   93    HA   SER  13           HA       SER  13 -10.322 -16.107   1.277
   94   1HB   SER  13          1HB       SER  13 -12.079 -14.050   0.851
   95   2HB   SER  13          2HB       SER  13 -12.761 -15.287  -0.201
   96    HG   SER  13           HG       SER  13 -13.618 -15.869   1.661
   97    H    GLY  14           H        GLY  14  -9.305 -17.749   0.037
   98   1HA   GLY  14          1HA       GLY  14  -9.334 -19.512  -1.547
   99   2HA   GLY  14          2HA       GLY  14 -10.869 -18.882  -2.156
  100    H    THR  15           H        THR  15 -10.763 -17.954  -4.143
  101    HA   THR  15           HA       THR  15  -8.111 -16.973  -5.092
  102    HB   THR  15           HB       THR  15 -10.517 -17.784  -6.641
  103    HG1  THR  15           1HG      THR  15  -9.624 -19.745  -6.825
  104   1HG2  THR  15          1HG2      THR  15  -9.393 -17.272  -8.534
  105   2HG2  THR  15          2HG2      THR  15  -7.883 -17.923  -7.900
  106   3HG2  THR  15          3HG2      THR  15  -8.386 -16.289  -7.474
  107    H    SER  16           H        SER  16  -9.981 -15.455  -3.405
  108    HA   SER  16           HA       SER  16 -10.736 -13.275  -5.319
  109   1HB   SER  16          1HB       SER  16 -12.673 -14.194  -4.217
  110   2HB   SER  16          2HB       SER  16 -11.860 -14.166  -2.657
  111    HG   SER  16           HG       SER  16 -13.311 -12.266  -3.795
  112    H    VAL  17           H        VAL  17 -10.169 -11.120  -4.604
  113    HA   VAL  17           HA       VAL  17  -8.371 -10.996  -2.220
  114    HB   VAL  17           HB       VAL  17  -7.634  -9.751  -4.877
  115   1HG1  VAL  17          1HG1      VAL  17  -5.781  -9.112  -3.769
  116   2HG1  VAL  17          2HG1      VAL  17  -5.493 -10.756  -3.201
  117   3HG1  VAL  17          3HG1      VAL  17  -6.542  -9.676  -2.282
  118   1HG2  VAL  17          1HG2      VAL  17  -7.102 -12.564  -3.880
  119   2HG2  VAL  17          2HG2      VAL  17  -6.127 -11.795  -5.131
  120   3HG2  VAL  17          3HG2      VAL  17  -7.844 -12.085  -5.406
  121    H    GLU  18           H        GLU  18  -9.408  -9.510  -0.972
  122    HA   GLU  18           HA       GLU  18 -10.550  -7.069  -2.272
  123   1HB   GLU  18          1HB       GLU  18 -12.121  -8.479  -1.042
  124   2HB   GLU  18          2HB       GLU  18 -11.069  -8.460   0.374
  125   1HG   GLU  18          1HG       GLU  18 -11.613  -5.750  -0.475
  126   2HG   GLU  18          2HG       GLU  18 -13.129  -6.623  -0.254
  127    H    LEU  19           H        LEU  19  -9.043  -5.416  -2.166
  128    HA   LEU  19           HA       LEU  19  -7.387  -5.219   0.314
  129   1HB   LEU  19          1HB       LEU  19  -6.887  -3.547  -2.111
  130   2HB   LEU  19          2HB       LEU  19  -5.729  -4.255  -0.986
  131    HG   LEU  19           HG       LEU  19  -7.370  -5.771  -3.000
  132   1HD1  LEU  19          1HD1      LEU  19  -4.393  -5.243  -2.951
  133   2HD1  LEU  19          2HD1      LEU  19  -5.538  -4.355  -3.955
  134   3HD1  LEU  19          3HD1      LEU  19  -5.291  -6.081  -4.215
  135   1HD2  LEU  19          1HD2      LEU  19  -5.391  -7.469  -2.237
  136   2HD2  LEU  19          2HD2      LEU  19  -6.986  -7.445  -1.483
  137   3HD2  LEU  19          3HD2      LEU  19  -5.643  -6.583  -0.732
  138    H    THR  20           H        THR  20  -7.637  -3.419   1.656
  139    HA   THR  20           HA       THR  20  -9.868  -1.585   0.989
  140    HB   THR  20           HB       THR  20  -8.240  -1.439   3.499
  141    HG1  THR  20           1HG      THR  20 -10.162  -3.451   2.931
  142   1HG2  THR  20          1HG2      THR  20 -10.521  -1.129   4.455
  143   2HG2  THR  20          2HG2      THR  20 -11.188  -1.284   2.831
  144   3HG2  THR  20          3HG2      THR  20 -10.124   0.066   3.222
  145    H    CYS  21           H        CYS  21  -9.374   0.237  -0.096
  146    HA   CYS  21           HA       CYS  21  -6.877   1.379  -0.648
  147   1HB   CYS  21          1HB       CYS  21  -9.305   1.846  -1.453
  148   2HB   CYS  21          2HB       CYS  21  -9.398   2.960  -0.097
  149    HA   PRO  22           HA       PRO  22  -5.570   2.867   3.321
  150   1HB   PRO  22          1HB       PRO  22  -3.828   4.829   2.540
  151   2HB   PRO  22          2HB       PRO  22  -3.452   3.097   2.452
  152   1HG   PRO  22          1HG       PRO  22  -4.378   4.942   0.300
  153   2HG   PRO  22          2HG       PRO  22  -3.140   3.678   0.245
  154   1HD   PRO  22          1HD       PRO  22  -5.618   3.312  -0.745
  155   2HD   PRO  22          2HD       PRO  22  -4.686   1.989  -0.019
  156    H    LEU  23           H        LEU  23  -8.100   4.048   2.338
  157    HA   LEU  23           HA       LEU  23  -8.071   6.444   3.988
  158   1HB   LEU  23          1HB       LEU  23  -8.494   8.049   2.225
  159   2HB   LEU  23          2HB       LEU  23  -7.036   7.156   1.799
  160    HG   LEU  23           HG       LEU  23  -9.176   5.662   0.735
  161   1HD1  LEU  23          1HD1      LEU  23 -10.342   7.998   1.137
  162   2HD1  LEU  23          2HD1      LEU  23 -10.583   7.150  -0.390
  163   3HD1  LEU  23          3HD1      LEU  23  -9.425   8.477  -0.291
  164   1HD2  LEU  23          1HD2      LEU  23  -7.003   5.821  -0.313
  165   2HD2  LEU  23          2HD2      LEU  23  -7.160   7.569  -0.494
  166   3HD2  LEU  23          3HD2      LEU  23  -8.177   6.487  -1.447
  167    H    ASP  24           H        ASP  24 -10.378   7.616   3.506
  168    HA   ASP  24           HA       ASP  24 -12.386   5.650   4.142
  169   1HB   ASP  24          1HB       ASP  24 -12.661   8.530   3.253
  170   2HB   ASP  24          2HB       ASP  24 -13.831   7.609   4.186
  171    H    SER  25           H        SER  25 -14.354   5.272   2.862
  172    HA   SER  25           HA       SER  25 -13.863   4.545   0.141
  173   1HB   SER  25          1HB       SER  25 -16.237   4.014   0.167
  174   2HB   SER  25          2HB       SER  25 -15.573   3.617   1.748
  175    HG   SER  25           HG       SER  25 -17.580   5.197   1.237
  176    H    ASP  26           H        ASP  26 -14.025   5.761  -1.710
  177    HA   ASP  26           HA       ASP  26 -15.159   8.508  -1.488
  178   1HB   ASP  26          1HB       ASP  26 -12.624   7.537  -2.270
  179   2HB   ASP  26          2HB       ASP  26 -13.418   8.080  -3.749
  180    H    GLU  27           H        GLU  27 -16.999   8.774  -2.632
  181    HA   GLU  27           HA       GLU  27 -18.355   6.881  -4.148
  182   1HB   GLU  27          1HB       GLU  27 -19.153   9.126  -3.311
  183   2HB   GLU  27          2HB       GLU  27 -18.315   9.858  -4.680
  184   1HG   GLU  27          1HG       GLU  27 -19.841   9.082  -6.207
  185   2HG   GLU  27          2HG       GLU  27 -20.146   7.598  -5.303
  186    H    ASN  28           H        ASN  28 -15.698   8.834  -5.066
  187    HA   ASN  28           HA       ASN  28 -15.763   7.700  -7.837
  188   1HB   ASN  28          1HB       ASN  28 -14.975  10.385  -6.699
  189   2HB   ASN  28          2HB       ASN  28 -14.348   9.852  -8.261
  190   1HD2  ASN  28          1HD2      ASN  28 -16.349   8.769  -9.637
  191   2HD2  ASN  28          2HD2      ASN  28 -17.720   9.766  -9.716
  192    H    LEU  29           H        LEU  29 -14.533   6.665  -5.261
  193    HA   LEU  29           HA       LEU  29 -11.736   7.070  -5.167
  194   1HB   LEU  29          1HB       LEU  29 -13.054   5.978  -3.419
  195   2HB   LEU  29          2HB       LEU  29 -13.497   4.681  -4.523
  196    HG   LEU  29           HG       LEU  29 -10.957   4.314  -4.773
  197   1HD1  LEU  29          1HD1      LEU  29 -11.061   6.405  -2.734
  198   2HD1  LEU  29          2HD1      LEU  29  -9.677   5.807  -3.649
  199   3HD1  LEU  29          3HD1      LEU  29 -10.185   4.980  -2.177
  200   1HD2  LEU  29          1HD2      LEU  29 -12.467   2.748  -3.642
  201   2HD2  LEU  29          2HD2      LEU  29 -12.374   3.709  -2.166
  202   3HD2  LEU  29          3HD2      LEU  29 -10.944   2.866  -2.761
  203    H    LYS  30           H        LYS  30 -10.624   6.899  -7.163
  204    HA   LYS  30           HA       LYS  30 -11.256   4.682  -9.015
  205   1HB   LYS  30          1HB       LYS  30  -9.565   7.171  -9.017
  206   2HB   LYS  30          2HB       LYS  30  -9.353   5.955 -10.278
  207   1HG   LYS  30          1HG       LYS  30 -11.405   6.370 -11.219
  208   2HG   LYS  30          2HG       LYS  30 -12.149   6.774  -9.672
  209   1HD   LYS  30          1HD       LYS  30 -11.567   8.980  -9.814
  210   2HD   LYS  30          2HD       LYS  30 -10.028   8.628 -10.600
  211   1HE   LYS  30          1HE       LYS  30 -12.487   8.036 -12.182
  212   2HE   LYS  30          2HE       LYS  30 -12.072   9.746 -11.946
  213   1HZ   LYS  30          1HZ       LYS  30 -10.886   8.933 -13.851
  214   2HZ   LYS  30          2HZ       LYS  30 -10.282   7.608 -12.975
  215   3HZ   LYS  30          3HZ       LYS  30  -9.772   9.185 -12.598
  216    H    TRP  31           H        TRP  31 -10.179   2.766  -8.916
  217    HA   TRP  31           HA       TRP  31  -7.690   2.530  -7.324
  218   1HB   TRP  31          1HB       TRP  31  -9.733   0.711  -8.567
  219   2HB   TRP  31          2HB       TRP  31  -8.151   0.051  -8.154
  220    HD1  TRP  31           HD       TRP  31 -11.049   1.987  -6.492
  221    HE1  TRP  31           1HE      TRP  31 -11.129   1.336  -4.001
  222    HE3  TRP  31           3HE      TRP  31  -6.930  -1.029  -6.221
  223    HZ2  TRP  31           2HZ      TRP  31  -9.647  -0.234  -2.130
  224    HZ3  TRP  31           3HZ      TRP  31  -6.297  -2.091  -4.073
  225    HH2  TRP  31           HH       TRP  31  -7.646  -1.713  -2.036
  226    H    GLU  32           H        GLU  32  -5.845   1.276  -8.373
  227    HA   GLU  32           HA       GLU  32  -5.695   1.724 -11.332
  228   1HB   GLU  32          1HB       GLU  32  -3.677   2.463  -9.188
  229   2HB   GLU  32          2HB       GLU  32  -3.381   2.590 -10.921
  230   1HG   GLU  32          1HG       GLU  32  -5.390   4.099 -11.081
  231   2HG   GLU  32          2HG       GLU  32  -5.479   4.079  -9.319
  232    H    LYS  33           H        LYS  33  -4.033   0.371 -12.366
  233    HA   LYS  33           HA       LYS  33  -3.234  -2.019 -10.737
  234   1HB   LYS  33          1HB       LYS  33  -5.202  -2.451 -12.167
  235   2HB   LYS  33          2HB       LYS  33  -4.307  -1.881 -13.575
  236   1HG   LYS  33          1HG       LYS  33  -2.989  -4.007 -11.976
  237   2HG   LYS  33          2HG       LYS  33  -4.433  -4.493 -12.865
  238   1HD   LYS  33          1HD       LYS  33  -3.171  -3.027 -14.772
  239   2HD   LYS  33          2HD       LYS  33  -1.780  -3.651 -13.887
  240   1HE   LYS  33          1HE       LYS  33  -3.773  -5.740 -14.288
  241   2HE   LYS  33          2HE       LYS  33  -3.244  -5.041 -15.831
  242   1HZ   LYS  33          1HZ       LYS  33  -0.943  -5.253 -15.081
  243   2HZ   LYS  33          2HZ       LYS  33  -1.712  -6.767 -15.131
  244   3HZ   LYS  33          3HZ       LYS  33  -1.466  -5.985 -13.643
  245    H    ASN  34           H        ASN  34  -1.013  -1.808 -10.620
  246    HA   ASN  34           HA       ASN  34   1.227  -1.528 -11.320
  247   1HB   ASN  34          1HB       ASN  34   0.377  -3.488 -12.664
  248   2HB   ASN  34          2HB       ASN  34   0.015  -2.363 -13.974
  249   1HD2  ASN  34          1HD2      ASN  34   1.736  -1.777 -15.348
  250   2HD2  ASN  34          2HD2      ASN  34   3.357  -2.204 -15.077
  251    H    GLY  35           H        GLY  35  -0.759   0.762 -11.664
  252   1HA   GLY  35          1HA       GLY  35  -0.132   3.027 -12.248
  253   2HA   GLY  35          2HA       GLY  35   0.965   2.377 -13.468
  254    H    GLN  36           H        GLN  36  -2.296   1.148 -13.152
  255    HA   GLN  36           HA       GLN  36  -3.056   2.617 -15.656
  256   1HB   GLN  36          1HB       GLN  36  -2.442  -0.070 -15.377
  257   2HB   GLN  36          2HB       GLN  36  -4.202  -0.062 -15.262
  258   1HG   GLN  36          1HG       GLN  36  -2.980   1.606 -17.408
  259   2HG   GLN  36          2HG       GLN  36  -2.930  -0.144 -17.625
  260   1HE2  GLN  36          1HE2      GLN  36  -5.121  -1.291 -17.349
  261   2HE2  GLN  36          2HE2      GLN  36  -6.512  -0.459 -17.851
  262    H    GLU  37           H        GLU  37  -4.646   4.012 -14.945
  263    HA   GLU  37           HA       GLU  37  -6.374   3.489 -12.684
  264   1HB   GLU  37          1HB       GLU  37  -5.973   5.529 -14.805
  265   2HB   GLU  37          2HB       GLU  37  -7.579   5.486 -14.079
  266   1HG   GLU  37          1HG       GLU  37  -6.615   5.708 -11.844
  267   2HG   GLU  37          2HG       GLU  37  -4.985   5.647 -12.517
  268    H    LEU  38           H        LEU  38  -8.437   2.613 -12.656
  269    HA   LEU  38           HA       LEU  38  -9.680   1.889 -15.284
  270   1HB   LEU  38          1HB       LEU  38 -10.302  -0.282 -14.147
  271   2HB   LEU  38          2HB       LEU  38  -8.569  -0.070 -14.392
  272    HG   LEU  38           HG       LEU  38  -9.419   1.086 -11.859
  273   1HD1  LEU  38          1HD1      LEU  38  -9.616  -1.895 -11.842
  274   2HD1  LEU  38          2HD1      LEU  38 -11.027  -0.980 -12.372
  275   3HD1  LEU  38          3HD1      LEU  38 -10.359  -0.716 -10.762
  276   1HD2  LEU  38          1HD2      LEU  38  -7.608  -0.462 -11.047
  277   2HD2  LEU  38          2HD2      LEU  38  -7.099   0.587 -12.371
  278   3HD2  LEU  38          3HD2      LEU  38  -7.490  -1.104 -12.685
  279    HA   PRO  39           HA       PRO  39 -13.116   3.861 -13.244
  280   1HB   PRO  39          1HB       PRO  39 -14.986   3.391 -15.184
  281   2HB   PRO  39          2HB       PRO  39 -13.741   4.647 -15.330
  282   1HG   PRO  39          1HG       PRO  39 -13.853   1.941 -16.554
  283   2HG   PRO  39          2HG       PRO  39 -13.244   3.461 -17.225
  284   1HD   PRO  39          1HD       PRO  39 -11.644   1.473 -16.222
  285   2HD   PRO  39          2HD       PRO  39 -11.176   3.185 -16.301
  286    H    GLN  40           H        GLN  40 -15.679   3.047 -13.171
  287    HA   GLN  40           HA       GLN  40 -17.158   1.445 -12.273
  288   1HB   GLN  40          1HB       GLN  40 -16.138   0.357 -14.440
  289   2HB   GLN  40          2HB       GLN  40 -15.281  -0.674 -13.294
  290   1HG   GLN  40          1HG       GLN  40 -17.292  -1.844 -13.778
  291   2HG   GLN  40          2HG       GLN  40 -17.572  -1.092 -12.207
  292   1HE2  GLN  40          1HE2      GLN  40 -19.690  -1.809 -14.102
  293   2HE2  GLN  40          2HE2      GLN  40 -20.455  -0.365 -14.562
  294    H    LYS  41           H        LYS  41 -17.333   0.012 -10.438
  295    HA   LYS  41           HA       LYS  41 -16.704  -0.709  -8.277
  296   1HB   LYS  41          1HB       LYS  41 -14.654  -1.533 -10.246
  297   2HB   LYS  41          2HB       LYS  41 -14.128  -1.594  -8.563
  298   1HG   LYS  41          1HG       LYS  41 -16.778  -2.662  -8.691
  299   2HG   LYS  41          2HG       LYS  41 -15.822  -3.435  -9.955
  300   1HD   LYS  41          1HD       LYS  41 -14.566  -4.582  -8.459
  301   2HD   LYS  41          2HD       LYS  41 -14.372  -3.173  -7.414
  302   1HE   LYS  41          1HE       LYS  41 -16.204  -3.711  -6.124
  303   2HE   LYS  41          2HE       LYS  41 -17.084  -4.425  -7.492
  304   1HZ   LYS  41          1HZ       LYS  41 -16.167  -6.063  -5.839
  305   2HZ   LYS  41          2HZ       LYS  41 -14.614  -5.618  -6.363
  306   3HZ   LYS  41          3HZ       LYS  41 -15.710  -6.328  -7.450
  307    H    HIS  42           H        HIS  42 -16.676   1.354  -7.221
  308    HA   HIS  42           HA       HIS  42 -13.941   2.549  -6.885
  309   1HB   HIS  42          1HB       HIS  42 -15.171   4.714  -6.647
  310   2HB   HIS  42          2HB       HIS  42 -15.427   3.967  -8.224
  311    HD1  HIS  42           1HD      HIS  42 -17.178   4.801  -5.022
  312    HD2  HIS  42           2HD      HIS  42 -18.060   2.920  -8.635
  313    HE1  HIS  42           1HE      HIS  42 -19.696   4.534  -5.095
  314    H    ASP  43           H        ASP  43 -15.165   0.457  -5.230
  315    HA   ASP  43           HA       ASP  43 -16.094   1.796  -2.778
  316   1HB   ASP  43          1HB       ASP  43 -15.497  -1.072  -3.506
  317   2HB   ASP  43          2HB       ASP  43 -16.279  -0.560  -2.018
  318    H    LYS  44           H        LYS  44 -14.917   1.636  -0.759
  319    HA   LYS  44           HA       LYS  44 -12.129   2.143  -0.859
  320   1HB   LYS  44          1HB       LYS  44 -14.025   2.432   0.970
  321   2HB   LYS  44          2HB       LYS  44 -13.424   0.870   1.529
  322   1HG   LYS  44          1HG       LYS  44 -11.078   2.214   1.139
  323   2HG   LYS  44          2HG       LYS  44 -12.141   3.531   1.639
  324   1HD   LYS  44          1HD       LYS  44 -12.318   1.009   3.209
  325   2HD   LYS  44          2HD       LYS  44 -10.850   1.966   3.412
  326   1HE   LYS  44          1HE       LYS  44 -11.989   3.350   4.795
  327   2HE   LYS  44          2HE       LYS  44 -13.053   3.787   3.444
  328   1HZ   LYS  44          1HZ       LYS  44 -14.404   1.870   3.873
  329   2HZ   LYS  44          2HZ       LYS  44 -14.255   2.747   5.322
  330   3HZ   LYS  44          3HZ       LYS  44 -13.350   1.328   5.086
  331    H    HIS  45           H        HIS  45 -13.867  -0.883  -0.887
  332    HA   HIS  45           HA       HIS  45 -11.342  -2.396  -0.347
  333   1HB   HIS  45          1HB       HIS  45 -14.267  -3.210  -0.392
  334   2HB   HIS  45          2HB       HIS  45 -12.928  -4.270   0.045
  335    HD1  HIS  45           1HD      HIS  45 -14.508  -0.993   1.176
  336    HD2  HIS  45           2HD      HIS  45 -12.187  -4.096   2.716
  337    HE1  HIS  45           1HE      HIS  45 -14.287  -0.558   3.662
  338    H    LEU  46           H        LEU  46 -10.320  -3.257  -2.110
  339    HA   LEU  46           HA       LEU  46 -11.756  -3.370  -4.714
  340   1HB   LEU  46          1HB       LEU  46  -9.621  -2.244  -4.677
  341   2HB   LEU  46          2HB       LEU  46  -8.860  -3.603  -3.850
  342    HG   LEU  46           HG       LEU  46  -9.410  -5.037  -5.840
  343   1HD1  LEU  46          1HD1      LEU  46  -9.966  -3.811  -7.953
  344   2HD1  LEU  46          2HD1      LEU  46 -10.213  -2.350  -6.995
  345   3HD1  LEU  46          3HD1      LEU  46 -11.261  -3.749  -6.756
  346   1HD2  LEU  46          1HD2      LEU  46  -7.466  -4.442  -6.927
  347   2HD2  LEU  46          2HD2      LEU  46  -7.256  -3.527  -5.435
  348   3HD2  LEU  46          3HD2      LEU  46  -7.846  -2.721  -6.889
  349    H    VAL  47           H        VAL  47 -13.031  -5.323  -4.349
  350    HA   VAL  47           HA       VAL  47 -11.624  -7.808  -3.615
  351    HB   VAL  47           HB       VAL  47 -14.448  -7.311  -4.589
  352   1HG1  VAL  47          1HG1      VAL  47 -13.047  -9.657  -3.313
  353   2HG1  VAL  47          2HG1      VAL  47 -14.006  -9.626  -4.792
  354   3HG1  VAL  47          3HG1      VAL  47 -14.798  -9.474  -3.224
  355   1HG2  VAL  47          1HG2      VAL  47 -13.933  -7.855  -1.726
  356   2HG2  VAL  47          2HG2      VAL  47 -15.059  -6.718  -2.468
  357   3HG2  VAL  47          3HG2      VAL  47 -13.357  -6.288  -2.296
  358    H    LEU  48           H        LEU  48 -10.811  -9.218  -5.082
  359    HA   LEU  48           HA       LEU  48 -11.469  -8.804  -7.974
  360   1HB   LEU  48          1HB       LEU  48  -8.979  -9.798  -6.567
  361   2HB   LEU  48          2HB       LEU  48  -9.171  -9.709  -8.320
  362    HG   LEU  48           HG       LEU  48  -9.532  -7.330  -6.487
  363   1HD1  LEU  48          1HD1      LEU  48  -7.277  -6.675  -7.512
  364   2HD1  LEU  48          2HD1      LEU  48  -7.119  -8.375  -7.958
  365   3HD1  LEU  48          3HD1      LEU  48  -7.251  -7.916  -6.260
  366   1HD2  LEU  48          1HD2      LEU  48  -9.172  -6.126  -8.687
  367   2HD2  LEU  48          2HD2      LEU  48 -10.660  -7.068  -8.607
  368   3HD2  LEU  48          3HD2      LEU  48  -9.266  -7.695  -9.485
  369    H    GLN  49           H        GLN  49 -13.073 -10.387  -8.278
  370    HA   GLN  49           HA       GLN  49 -12.973 -12.998  -7.008
  371   1HB   GLN  49          1HB       GLN  49 -14.903 -13.414  -8.534
  372   2HB   GLN  49          2HB       GLN  49 -15.060 -11.878  -7.682
  373   1HG   GLN  49          1HG       GLN  49 -13.591 -11.591 -10.193
  374   2HG   GLN  49          2HG       GLN  49 -15.210 -12.242 -10.444
  375   1HE2  GLN  49          1HE2      GLN  49 -13.523  -9.345 -10.120
  376   2HE2  GLN  49          2HE2      GLN  49 -14.814  -8.340  -9.667
  377    H    ASP  50           H        ASP  50 -12.419 -15.007  -8.018
  378    HA   ASP  50           HA       ASP  50 -11.051 -16.377  -9.381
  379   1HB   ASP  50          1HB       ASP  50 -12.666 -14.561 -11.114
  380   2HB   ASP  50          2HB       ASP  50 -11.382 -15.478 -11.904
  381    H    PHE  51           H        PHE  51  -9.525 -14.560  -8.072
  382    HA   PHE  51           HA       PHE  51  -7.977 -12.771  -9.704
  383   1HB   PHE  51          1HB       PHE  51  -8.181 -12.607  -7.272
  384   2HB   PHE  51          2HB       PHE  51  -7.425 -14.186  -7.075
  385    HD1  PHE  51           1HD      PHE  51  -6.873 -10.641  -7.531
  386    HD2  PHE  51           2HD      PHE  51  -5.026 -14.506  -7.843
  387    HE1  PHE  51           1HE      PHE  51  -4.636  -9.572  -7.534
  388    HE2  PHE  51           2HE      PHE  51  -2.789 -13.438  -7.846
  389    HZ   PHE  51           HZ       PHE  51  -2.593 -10.970  -7.691
  390    H    SER  52           H        SER  52  -5.809 -13.059 -10.459
  391    HA   SER  52           HA       SER  52  -4.832 -15.877 -10.689
  392   1HB   SER  52          1HB       SER  52  -4.954 -13.829 -12.925
  393   2HB   SER  52          2HB       SER  52  -4.490 -15.522 -13.070
  394    HG   SER  52           HG       SER  52  -6.738 -14.925 -13.625
  395    H    GLU  53           H        GLU  53  -2.589 -16.025 -10.474
  396    HA   GLU  53           HA       GLU  53  -1.131 -13.619  -9.641
  397   1HB   GLU  53          1HB       GLU  53  -1.063 -16.135  -8.834
  398   2HB   GLU  53          2HB       GLU  53   0.109 -16.307 -10.141
  399   1HG   GLU  53          1HG       GLU  53   0.420 -13.996  -8.268
  400   2HG   GLU  53          2HG       GLU  53   0.882 -15.599  -7.694
  401    H    VAL  54           H        VAL  54  -1.895 -14.755 -12.658
  402    HA   VAL  54           HA       VAL  54   0.758 -14.329 -13.894
  403    HB   VAL  54           HB       VAL  54  -1.966 -15.030 -14.997
  404   1HG1  VAL  54          1HG1      VAL  54  -0.964 -14.402 -16.947
  405   2HG1  VAL  54          2HG1      VAL  54  -0.141 -15.954 -16.800
  406   3HG1  VAL  54          3HG1      VAL  54   0.655 -14.480 -16.251
  407   1HG2  VAL  54          1HG2      VAL  54   0.453 -16.794 -14.530
  408   2HG2  VAL  54          2HG2      VAL  54  -1.149 -17.311 -15.053
  409   3HG2  VAL  54          3HG2      VAL  54  -0.913 -16.691 -13.419
  410    H    GLU  55           H        GLU  55  -2.549 -13.001 -14.325
  411    HA   GLU  55           HA       GLU  55  -1.324 -10.537 -15.493
  412   1HB   GLU  55          1HB       GLU  55  -3.218 -12.153 -16.480
  413   2HB   GLU  55          2HB       GLU  55  -4.256 -11.102 -15.515
  414   1HG   GLU  55          1HG       GLU  55  -3.847  -9.263 -16.823
  415   2HG   GLU  55          2HG       GLU  55  -2.191  -9.757 -17.180
  416    H    ASP  56           H        ASP  56  -3.093 -11.712 -12.724
  417    HA   ASP  56           HA       ASP  56  -3.897  -8.966 -11.915
  418   1HB   ASP  56          1HB       ASP  56  -4.937 -11.571 -11.659
  419   2HB   ASP  56          2HB       ASP  56  -4.440 -11.112 -10.031
  420    H    SER  57           H        SER  57  -1.016 -10.144 -11.905
  421    HA   SER  57           HA       SER  57  -0.437  -9.717  -8.993
  422   1HB   SER  57          1HB       SER  57   0.220 -11.770 -10.789
  423   2HB   SER  57          2HB       SER  57   1.706 -10.839 -10.620
  424    HG   SER  57           HG       SER  57   0.107 -11.951  -8.550
  425    H    GLY  58           H        GLY  58   0.785  -7.934  -8.469
  426   1HA   GLY  58          1HA       GLY  58   2.962  -6.796  -9.625
  427   2HA   GLY  58          2HA       GLY  58   1.671  -6.154 -10.641
  428    H    TYR  59           H        TYR  59   2.081  -3.997  -9.873
  429    HA   TYR  59           HA       TYR  59   1.738  -3.440  -6.987
  430   1HB   TYR  59          1HB       TYR  59   2.320  -1.770  -9.450
  431   2HB   TYR  59          2HB       TYR  59   2.211  -1.096  -7.823
  432    HD1  TYR  59           1HD      TYR  59   3.997  -1.337  -6.253
  433    HD2  TYR  59           2HD      TYR  59   4.067  -3.509  -9.959
  434    HE1  TYR  59           1HE      TYR  59   6.351  -1.989  -5.827
  435    HE2  TYR  59           2HE      TYR  59   6.421  -4.162  -9.532
  436    HH   TYR  59           HH       TYR  59   8.369  -3.224  -8.179
  437    H    TYR  60           H        TYR  60  -0.024  -2.236  -6.148
  438    HA   TYR  60           HA       TYR  60  -2.251  -1.557  -8.024
  439   1HB   TYR  60          1HB       TYR  60  -2.097  -3.696  -6.047
  440   2HB   TYR  60          2HB       TYR  60  -3.439  -2.604  -5.704
  441    HD1  TYR  60           1HD      TYR  60  -2.057  -5.055  -8.055
  442    HD2  TYR  60           2HD      TYR  60  -5.233  -2.248  -7.360
  443    HE1  TYR  60           1HE      TYR  60  -3.368  -6.082  -9.893
  444    HE2  TYR  60           2HE      TYR  60  -6.544  -3.276  -9.198
  445    HH   TYR  60           HH       TYR  60  -6.071  -4.614 -11.265
  446    H    VAL  61           H        VAL  61  -3.334   0.325  -7.411
  447    HA   VAL  61           HA       VAL  61  -3.072   1.379  -4.667
  448    HB   VAL  61           HB       VAL  61  -0.967   2.005  -5.784
  449   1HG1  VAL  61          1HG1      VAL  61  -0.892   3.218  -7.819
  450   2HG1  VAL  61          2HG1      VAL  61  -2.610   3.606  -7.745
  451   3HG1  VAL  61          3HG1      VAL  61  -2.094   1.958  -8.103
  452   1HG2  VAL  61          1HG2      VAL  61  -1.225   4.517  -5.597
  453   2HG2  VAL  61          2HG2      VAL  61  -1.801   3.616  -4.196
  454   3HG2  VAL  61          3HG2      VAL  61  -2.953   4.256  -5.368
  455    H    CYS  62           H        CYS  62  -4.533   3.177  -4.298
  456    HA   CYS  62           HA       CYS  62  -6.465   3.745  -6.519
  457   1HB   CYS  62          1HB       CYS  62  -8.184   3.738  -4.573
  458   2HB   CYS  62          2HB       CYS  62  -7.634   2.196  -5.206
  459    H    TYR  63           H        TYR  63  -7.604   5.776  -6.253
  460    HA   TYR  63           HA       TYR  63  -6.607   7.654  -4.185
  461   1HB   TYR  63          1HB       TYR  63  -6.085   7.859  -7.162
  462   2HB   TYR  63          2HB       TYR  63  -5.933   9.238  -6.073
  463    HD1  TYR  63           1HD      TYR  63  -4.032   6.916  -7.701
  464    HD2  TYR  63           2HD      TYR  63  -4.680   8.383  -3.717
  465    HE1  TYR  63           1HE      TYR  63  -1.764   6.155  -7.054
  466    HE2  TYR  63           2HE      TYR  63  -2.412   7.621  -3.068
  467    HH   TYR  63           HH       TYR  63  -0.185   6.220  -5.458
  468    H    THR  64           H        THR  64  -7.687   9.878  -4.582
  469    HA   THR  64           HA       THR  64 -10.338   9.605  -5.940
  470    HB   THR  64           HB       THR  64 -11.476  10.268  -3.959
  471    HG1  THR  64           1HG      THR  64 -10.476  11.243  -2.280
  472   1HG2  THR  64          1HG2      THR  64  -9.200   8.585  -2.898
  473   2HG2  THR  64          2HG2      THR  64 -10.496   7.934  -3.900
  474   3HG2  THR  64          3HG2      THR  64 -10.864   8.623  -2.319
  475    HA   PRO  65           HA       PRO  65  -9.587  13.736  -7.239
  476   1HB   PRO  65          1HB       PRO  65 -12.011  14.978  -6.942
  477   2HB   PRO  65          2HB       PRO  65 -11.678  13.791  -8.220
  478   1HG   PRO  65          1HG       PRO  65 -13.103  13.433  -5.629
  479   2HG   PRO  65          2HG       PRO  65 -13.469  12.754  -7.224
  480   1HD   PRO  65          1HD       PRO  65 -12.246  11.341  -5.252
  481   2HD   PRO  65          2HD       PRO  65 -11.979  11.029  -6.980
  482    H    ALA  66           H        ALA  66 -10.473  13.099  -4.004
  483    HA   ALA  66           HA       ALA  66  -9.825  15.910  -3.185
  484   1HB   ALA  66          1HB       ALA  66 -11.106  15.254  -1.117
  485   2HB   ALA  66          2HB       ALA  66 -11.454  13.705  -1.884
  486   3HB   ALA  66          3HB       ALA  66 -12.073  15.196  -2.590
  487    H    SER  67           H        SER  67  -8.948  12.530  -2.893
  488    HA   SER  67           HA       SER  67  -6.878  13.246  -0.842
  489   1HB   SER  67          1HB       SER  67  -7.132  11.030  -0.030
  490   2HB   SER  67          2HB       SER  67  -8.771  11.552  -0.398
  491    HG   SER  67           HG       SER  67  -8.358  10.549  -2.526
  492    H    ASN  68           H        ASN  68  -5.071  13.750  -2.145
  493    HA   ASN  68           HA       ASN  68  -4.312  11.721  -4.222
  494   1HB   ASN  68          1HB       ASN  68  -4.710  14.407  -4.447
  495   2HB   ASN  68          2HB       ASN  68  -2.982  14.369  -4.097
  496   1HD2  ASN  68          1HD2      ASN  68  -4.280  15.039  -6.702
  497   2HD2  ASN  68          2HD2      ASN  68  -3.678  13.913  -7.822
  498    H    LYS  69           H        LYS  69  -2.928  10.297  -3.217
  499    HA   LYS  69           HA       LYS  69  -0.602  11.443  -1.705
  500   1HB   LYS  69          1HB       LYS  69  -2.694   9.882  -0.735
  501   2HB   LYS  69          2HB       LYS  69  -1.414   8.705  -1.027
  502   1HG   LYS  69          1HG       LYS  69  -0.759   9.362   1.071
  503   2HG   LYS  69          2HG       LYS  69   0.045  10.638   0.155
  504   1HD   LYS  69          1HD       LYS  69  -1.390  12.248   0.889
  505   2HD   LYS  69          2HD       LYS  69  -2.788  11.175   0.811
  506   1HE   LYS  69          1HE       LYS  69  -2.598  11.367   3.118
  507   2HE   LYS  69          2HE       LYS  69  -1.485  10.008   2.866
  508   1HZ   LYS  69          1HZ       LYS  69  -0.793  12.892   3.009
  509   2HZ   LYS  69          2HZ       LYS  69   0.293  11.690   2.498
  510   3HZ   LYS  69          3HZ       LYS  69  -0.315  11.671   4.085
  511    H    ASN  70           H        ASN  70   1.399  10.108  -1.942
  512    HA   ASN  70           HA       ASN  70   1.377   8.596  -4.528
  513   1HB   ASN  70          1HB       ASN  70   3.204  10.388  -3.074
  514   2HB   ASN  70          2HB       ASN  70   4.005   8.960  -3.730
  515   1HD2  ASN  70          1HD2      ASN  70   3.140   8.475  -6.147
  516   2HD2  ASN  70          2HD2      ASN  70   3.095   9.837  -7.160
  517    H    THR  71           H        THR  71   0.700   6.538  -3.781
  518    HA   THR  71           HA       THR  71   2.686   5.097  -2.081
  519    HB   THR  71           HB       THR  71   0.839   5.870  -0.648
  520    HG1  THR  71           1HG      THR  71   0.517   3.121  -1.243
  521   1HG2  THR  71          1HG2      THR  71  -1.464   5.137  -1.086
  522   2HG2  THR  71          2HG2      THR  71  -0.938   4.344  -2.571
  523   3HG2  THR  71          3HG2      THR  71  -0.857   6.100  -2.432
  524    H    TYR  72           H        TYR  72   2.568   2.747  -2.372
  525    HA   TYR  72           HA       TYR  72   0.904   1.755  -4.623
  526   1HB   TYR  72          1HB       TYR  72   3.897   2.030  -4.573
  527   2HB   TYR  72          2HB       TYR  72   3.149   0.753  -5.524
  528    HD1  TYR  72           1HD      TYR  72   1.782   1.253  -7.471
  529    HD2  TYR  72           2HD      TYR  72   3.519   4.402  -5.123
  530    HE1  TYR  72           1HE      TYR  72   1.259   2.880  -9.267
  531    HE2  TYR  72           2HE      TYR  72   2.996   6.030  -6.919
  532    HH   TYR  72           HH       TYR  72   1.255   6.158  -8.832
  533    H    LEU  73           H        LEU  73   0.756  -0.571  -4.609
  534    HA   LEU  73           HA       LEU  73   1.951  -1.911  -2.211
  535   1HB   LEU  73          1HB       LEU  73  -0.264  -1.409  -1.594
  536   2HB   LEU  73          2HB       LEU  73  -0.879  -1.714  -3.216
  537    HG   LEU  73           HG       LEU  73   0.405  -4.093  -2.184
  538   1HD1  LEU  73          1HD1      LEU  73  -0.564  -2.685  -0.094
  539   2HD1  LEU  73          2HD1      LEU  73  -0.592  -4.446  -0.164
  540   3HD1  LEU  73          3HD1      LEU  73  -2.031  -3.523  -0.597
  541   1HD2  LEU  73          1HD2      LEU  73  -1.221  -4.022  -4.019
  542   2HD2  LEU  73          2HD2      LEU  73  -2.451  -3.393  -2.923
  543   3HD2  LEU  73          3HD2      LEU  73  -1.834  -5.031  -2.709
  544    H    TYR  74           H        TYR  74   3.088  -3.697  -2.862
  545    HA   TYR  74           HA       TYR  74   2.734  -4.788  -5.583
  546   1HB   TYR  74          1HB       TYR  74   4.884  -4.373  -4.052
  547   2HB   TYR  74          2HB       TYR  74   4.497  -5.993  -3.479
  548    HD1  TYR  74           1HD      TYR  74   3.311  -7.097  -6.055
  549    HD2  TYR  74           2HD      TYR  74   6.871  -4.815  -5.298
  550    HE1  TYR  74           1HE      TYR  74   4.359  -8.061  -8.082
  551    HE2  TYR  74           2HE      TYR  74   7.918  -5.779  -7.327
  552    HH   TYR  74           HH       TYR  74   6.615  -8.463  -8.968
  553    H    LEU  75           H        LEU  75   0.699  -5.875  -5.525
  554    HA   LEU  75           HA       LEU  75   0.150  -7.820  -3.372
  555   1HB   LEU  75          1HB       LEU  75  -1.545  -6.262  -4.382
  556   2HB   LEU  75          2HB       LEU  75  -1.384  -7.146  -5.900
  557    HG   LEU  75           HG       LEU  75  -1.802  -9.217  -4.200
  558   1HD1  LEU  75          1HD1      LEU  75  -3.658  -7.084  -3.150
  559   2HD1  LEU  75          2HD1      LEU  75  -2.106  -7.397  -2.375
  560   3HD1  LEU  75          3HD1      LEU  75  -3.317  -8.675  -2.473
  561   1HD2  LEU  75          1HD2      LEU  75  -4.100  -9.222  -5.029
  562   2HD2  LEU  75          2HD2      LEU  75  -3.026  -8.661  -6.311
  563   3HD2  LEU  75          3HD2      LEU  75  -3.999  -7.502  -5.404
  564    H    LYS  76           H        LYS  76   1.071  -9.815  -3.545
  565    HA   LYS  76           HA       LYS  76   1.168 -11.099  -6.255
  566   1HB   LYS  76          1HB       LYS  76   3.334 -10.166  -4.994
  567   2HB   LYS  76          2HB       LYS  76   3.204 -11.709  -4.147
  568   1HG   LYS  76          1HG       LYS  76   3.086 -12.846  -6.392
  569   2HG   LYS  76          2HG       LYS  76   3.439 -11.288  -7.138
  570   1HD   LYS  76          1HD       LYS  76   5.634 -11.379  -6.567
  571   2HD   LYS  76          2HD       LYS  76   5.279 -11.991  -4.951
  572   1HE   LYS  76          1HE       LYS  76   4.689 -13.949  -7.065
  573   2HE   LYS  76          2HE       LYS  76   6.402 -13.494  -6.982
  574   1HZ   LYS  76          1HZ       LYS  76   6.467 -13.968  -4.681
  575   2HZ   LYS  76          2HZ       LYS  76   5.707 -15.304  -5.406
  576   3HZ   LYS  76          3HZ       LYS  76   4.783 -14.139  -4.582
  577    H    ALA  77           H        ALA  77  -0.627 -12.460  -5.921
  578    HA   ALA  77           HA       ALA  77  -0.358 -14.440  -3.685
  579   1HB   ALA  77          1HB       ALA  77  -2.066 -12.652  -3.275
  580   2HB   ALA  77          2HB       ALA  77  -2.780 -14.262  -3.381
  581   3HB   ALA  77          3HB       ALA  77  -2.895 -13.154  -4.748
  582    H    ARG  78           H        ARG  78  -1.252 -16.552  -4.198
  583    HA   ARG  78           HA       ARG  78  -1.651 -17.009  -7.139
  584   1HB   ARG  78          1HB       ARG  78   0.513 -17.804  -6.205
  585   2HB   ARG  78          2HB       ARG  78  -0.371 -18.793  -5.043
  586   1HG   ARG  78          1HG       ARG  78   0.074 -20.319  -6.771
  587   2HG   ARG  78          2HG       ARG  78  -1.559 -19.774  -7.150
  588   1HD   ARG  78          1HD       ARG  78  -0.672 -19.345  -9.222
  589   2HD   ARG  78          2HD       ARG  78  -0.038 -17.881  -8.446
  590    HE   ARG  78           HE       ARG  78   2.086 -19.020  -8.120
  591   1HH1  ARG  78          1HH1      ARG  78   0.390 -19.974 -10.792
  592   2HH1  ARG  78          2HH1      ARG  78   1.179 -21.502 -10.997
  593   1HH2  ARG  78          1HH2      ARG  78   2.813 -21.365  -7.942
  594   2HH2  ARG  78          2HH2      ARG  78   2.551 -22.290  -9.383
  595    H    VAL  79           H        VAL  79  -3.655 -17.818  -7.592
  596    HA   VAL  79           HA       VAL  79  -4.950 -19.682  -5.711
  597    HB   VAL  79           HB       VAL  79  -7.087 -18.295  -6.104
  598   1HG1  VAL  79          1HG1      VAL  79  -4.783 -17.303  -4.429
  599   2HG1  VAL  79          2HG1      VAL  79  -6.149 -18.295  -3.922
  600   3HG1  VAL  79          3HG1      VAL  79  -6.395 -16.598  -4.333
  601   1HG2  VAL  79          1HG2      VAL  79  -6.208 -16.888  -7.922
  602   2HG2  VAL  79          2HG2      VAL  79  -5.002 -16.216  -6.827
  603   3HG2  VAL  79          3HG2      VAL  79  -6.713 -15.897  -6.555
  604    H    GLY  80           H        GLY  80  -5.329 -21.360  -6.997
  605   1HA   GLY  80          1HA       GLY  80  -6.956 -21.192  -9.373
  606   2HA   GLY  80          2HA       GLY  80  -5.267 -21.489  -9.791
  607    H    SER  81           H        SER  81  -5.457 -23.632 -10.461
  608    HA   SER  81           HA       SER  81  -5.847 -25.625  -8.312
  609   1HB   SER  81          1HB       SER  81  -7.420 -25.882 -10.855
  610   2HB   SER  81          2HB       SER  81  -7.699 -26.677  -9.313
  611    HG   SER  81           HG       SER  81  -8.407 -24.144 -10.190
  612    H    ALA  82           H        ALA  82  -5.689 -27.935  -9.583
  613    HA   ALA  82           HA       ALA  82  -3.032 -28.077 -10.656
  614   1HB   ALA  82          1HB       ALA  82  -5.364 -29.834 -10.165
  615   2HB   ALA  82          2HB       ALA  82  -3.663 -30.097  -9.787
  616   3HB   ALA  82          3HB       ALA  82  -4.261 -30.399 -11.418
  617    H    ASP  83           H        ASP  83  -2.753 -26.822 -12.540
  618    HA   ASP  83           HA       ASP  83  -4.584 -26.571 -14.704
  619   1HB   ASP  83          1HB       ASP  83  -2.347 -25.358 -14.046
  620   2HB   ASP  83          2HB       ASP  83  -1.593 -26.595 -15.052
  621    H    ASP  84           H        ASP  84  -4.758 -27.732 -16.679
  622    HA   ASP  84           HA       ASP  84  -3.555 -30.476 -16.635
  623   1HB   ASP  84          1HB       ASP  84  -6.154 -29.692 -16.711
  624   2HB   ASP  84          2HB       ASP  84  -5.811 -29.777 -18.439
  625    H    ALA  85           H        ALA  85  -2.123 -28.111 -17.646
  626    HA   ALA  85           HA       ALA  85  -1.679 -29.058 -20.436
  627   1HB   ALA  85          1HB       ALA  85  -2.527 -26.319 -19.500
  628   2HB   ALA  85          2HB       ALA  85  -3.194 -27.288 -20.814
  629   3HB   ALA  85          3HB       ALA  85  -1.623 -26.510 -21.001
  630    H    LYS  86           H        LYS  86   0.273 -27.504 -21.299
  631    HA   LYS  86           HA       LYS  86   2.268 -27.213 -19.081
  632   1HB   LYS  86          1HB       LYS  86   2.253 -28.909 -21.526
  633   2HB   LYS  86          2HB       LYS  86   3.782 -28.122 -21.134
  634   1HG   LYS  86          1HG       LYS  86   4.104 -29.381 -19.261
  635   2HG   LYS  86          2HG       LYS  86   2.390 -29.372 -18.841
  636   1HD   LYS  86          1HD       LYS  86   1.937 -31.258 -20.069
  637   2HD   LYS  86          2HD       LYS  86   3.155 -30.883 -21.289
  638   1HE   LYS  86          1HE       LYS  86   4.818 -31.323 -19.235
  639   2HE   LYS  86          2HE       LYS  86   3.464 -32.337 -18.696
  640   1HZ   LYS  86          1HZ       LYS  86   4.640 -32.400 -21.425
  641   2HZ   LYS  86          2HZ       LYS  86   3.412 -33.412 -20.830
  642   3HZ   LYS  86          3HZ       LYS  86   4.988 -33.527 -20.206
  643    H    LYS  87           H        LYS  87   0.750 -25.113 -20.373
  644    HA   LYS  87           HA       LYS  87   2.417 -23.876 -22.440
  645   1HB   LYS  87          1HB       LYS  87  -0.072 -23.680 -22.235
  646   2HB   LYS  87          2HB       LYS  87   0.158 -22.771 -20.740
  647   1HG   LYS  87          1HG       LYS  87  -0.089 -21.108 -22.414
  648   2HG   LYS  87          2HG       LYS  87   1.650 -21.200 -22.132
  649   1HD   LYS  87          1HD       LYS  87   2.072 -22.160 -24.174
  650   2HD   LYS  87          2HD       LYS  87   0.536 -23.028 -24.200
  651   1HE   LYS  87          1HE       LYS  87  -0.570 -21.293 -25.216
  652   2HE   LYS  87          2HE       LYS  87   0.342 -20.060 -24.321
  653   1HZ   LYS  87          1HZ       LYS  87   2.274 -20.521 -25.653
  654   2HZ   LYS  87          2HZ       LYS  87   0.974 -20.165 -26.688
  655   3HZ   LYS  87          3HZ       LYS  87   1.474 -21.774 -26.469
  656    H    ASP  88           H        ASP  88   4.349 -24.135 -20.771
  657    HA   ASP  88           HA       ASP  88   4.440 -21.777 -18.927
  658   1HB   ASP  88          1HB       ASP  88   4.856 -24.325 -18.333
  659   2HB   ASP  88          2HB       ASP  88   6.458 -23.998 -18.995
  660    H    ALA  89           H        ALA  89   6.669 -23.615 -21.062
  661    HA   ALA  89           HA       ALA  89   8.089 -21.043 -21.646
  662   1HB   ALA  89          1HB       ALA  89   9.057 -23.336 -20.621
  663   2HB   ALA  89          2HB       ALA  89  10.025 -22.302 -21.673
  664   3HB   ALA  89          3HB       ALA  89   9.212 -23.720 -22.335
  665    H    ALA  90           H        ALA  90   8.382 -20.433 -23.815
  666    HA   ALA  90           HA       ALA  90   6.485 -21.308 -25.772
  667   1HB   ALA  90          1HB       ALA  90   8.848 -19.529 -25.564
  668   2HB   ALA  90          2HB       ALA  90   7.257 -19.206 -26.253
  669   3HB   ALA  90          3HB       ALA  90   8.465 -20.081 -27.194
  670    H    LYS  91           H        LYS  91   7.778 -21.767 -28.120
  671    HA   LYS  91           HA       LYS  91   9.442 -24.218 -27.639
  672   1HB   LYS  91          1HB       LYS  91   6.883 -24.334 -28.325
  673   2HB   LYS  91          2HB       LYS  91   7.520 -23.982 -29.932
  674   1HG   LYS  91          1HG       LYS  91   8.575 -26.011 -30.109
  675   2HG   LYS  91          2HG       LYS  91   8.929 -26.095 -28.384
  676   1HD   LYS  91          1HD       LYS  91   7.067 -27.300 -27.975
  677   2HD   LYS  91          2HD       LYS  91   6.061 -26.167 -28.878
  678   1HE   LYS  91          1HE       LYS  91   6.999 -27.263 -31.009
  679   2HE   LYS  91          2HE       LYS  91   7.594 -28.552 -29.942
  680   1HZ   LYS  91          1HZ       LYS  91   5.399 -28.881 -29.085
  681   2HZ   LYS  91          2HZ       LYS  91   5.311 -28.954 -30.780
  682   3HZ   LYS  91          3HZ       LYS  91   4.794 -27.560 -29.958
  683    H    LYS  92           H        LYS  92  10.337 -24.880 -30.006
  684    HA   LYS  92           HA       LYS  92  11.781 -22.475 -30.993
  685   1HB   LYS  92          1HB       LYS  92  12.940 -24.572 -30.252
  686   2HB   LYS  92          2HB       LYS  92  12.147 -25.432 -31.572
  687   1HG   LYS  92          1HG       LYS  92  13.621 -24.643 -33.089
  688   2HG   LYS  92          2HG       LYS  92  13.437 -22.989 -32.505
  689   1HD   LYS  92          1HD       LYS  92  15.709 -23.517 -32.077
  690   2HD   LYS  92          2HD       LYS  92  14.909 -23.717 -30.518
  691   1HE   LYS  92          1HE       LYS  92  14.584 -26.221 -31.498
  692   2HE   LYS  92          2HE       LYS  92  16.105 -25.777 -32.296
  693   1HZ   LYS  92          1HZ       LYS  92  15.497 -25.596 -29.394
  694   2HZ   LYS  92          2HZ       LYS  92  16.893 -24.952 -30.115
  695   3HZ   LYS  92          3HZ       LYS  92  16.622 -26.628 -30.133
  696    H    ASP  93           H        ASP  93   9.618 -21.821 -32.069
  697    HA   ASP  93           HA       ASP  93   9.358 -23.195 -34.728
  698   1HB   ASP  93          1HB       ASP  93   7.508 -23.052 -32.721
  699   2HB   ASP  93          2HB       ASP  93   7.096 -21.612 -33.652
  700    H    ASP  94           H        ASP  94  10.292 -21.844 -36.225
  701    HA   ASP  94           HA       ASP  94  10.443 -18.944 -35.807
  702   1HB   ASP  94          1HB       ASP  94  11.665 -19.059 -37.963
  703   2HB   ASP  94          2HB       ASP  94  12.257 -20.273 -36.830
  704    H    ALA  95           H        ALA  95   8.940 -17.496 -36.536
  705    HA   ALA  95           HA       ALA  95   6.995 -18.410 -38.634
  706   1HB   ALA  95          1HB       ALA  95   5.601 -18.224 -36.824
  707   2HB   ALA  95          2HB       ALA  95   5.667 -16.503 -37.204
  708   3HB   ALA  95          3HB       ALA  95   6.716 -17.170 -35.954
  709    H    LYS  96           H        LYS  96   9.120 -17.263 -39.735
  710    HA   LYS  96           HA       LYS  96   9.907 -15.414 -40.979
  711   1HB   LYS  96          1HB       LYS  96   6.919 -15.196 -40.801
  712   2HB   LYS  96          2HB       LYS  96   7.816 -13.881 -41.562
  713   1HG   LYS  96          1HG       LYS  96   7.619 -15.182 -43.429
  714   2HG   LYS  96          2HG       LYS  96   9.009 -16.020 -42.740
  715   1HD   LYS  96          1HD       LYS  96   7.571 -17.672 -41.699
  716   2HD   LYS  96          2HD       LYS  96   6.128 -16.782 -42.187
  717   1HE   LYS  96          1HE       LYS  96   7.374 -17.099 -44.605
  718   2HE   LYS  96          2HE       LYS  96   7.832 -18.601 -43.778
  719   1HZ   LYS  96          1HZ       LYS  96   5.611 -18.666 -44.908
  720   2HZ   LYS  96          2HZ       LYS  96   5.069 -17.519 -43.777
  721   3HZ   LYS  96          3HZ       LYS  96   5.580 -19.054 -43.257
  722    H    LYS  97           H        LYS  97  10.144 -15.183 -38.097
  723    HA   LYS  97           HA       LYS  97  10.593 -13.560 -36.448
  724   1HB   LYS  97          1HB       LYS  97  10.976 -12.251 -39.117
  725   2HB   LYS  97          2HB       LYS  97  11.076 -11.245 -37.672
  726   1HG   LYS  97          1HG       LYS  97  12.612 -13.274 -36.840
  727   2HG   LYS  97          2HG       LYS  97  12.873 -13.448 -38.577
  728   1HD   LYS  97          1HD       LYS  97  13.101 -10.749 -37.256
  729   2HD   LYS  97          2HD       LYS  97  14.462 -11.871 -37.249
  730   1HE   LYS  97          1HE       LYS  97  14.524 -11.933 -39.665
  731   2HE   LYS  97          2HE       LYS  97  13.007 -11.018 -39.775
  732   1HZ   LYS  97          1HZ       LYS  97  14.085  -9.213 -38.533
  733   2HZ   LYS  97          2HZ       LYS  97  14.865  -9.518 -40.012
  734   3HZ   LYS  97          3HZ       LYS  97  15.548 -10.071 -38.559
  735    H    ASP  98           H        ASP  98   9.132 -11.096 -38.499
  736    HA   ASP  98           HA       ASP  98   7.261  -9.706 -38.105
  737   1HB   ASP  98          1HB       ASP  98   6.307 -11.922 -38.831
  738   2HB   ASP  98          2HB       ASP  98   6.126 -12.346 -37.129
  739    H    ASP  99           H        ASP  99   8.891  -9.101 -36.136
  740    HA   ASP  99           HA       ASP  99   7.286  -9.361 -33.613
  741   1HB   ASP  99          1HB       ASP  99   9.425 -10.687 -33.728
  742   2HB   ASP  99          2HB       ASP  99  10.298  -9.166 -33.917
  743    H    ALA 100           H        ALA 100   7.175  -7.460 -32.327
  744    HA   ALA 100           HA       ALA 100   7.068  -5.126 -31.969
  745   1HB   ALA 100          1HB       ALA 100   9.436  -4.241 -33.163
  746   2HB   ALA 100          2HB       ALA 100   9.760  -5.929 -32.768
  747   3HB   ALA 100          3HB       ALA 100   9.262  -4.806 -31.502
  748    H    LYS 101           H        LYS 101   7.496  -2.920 -33.310
  749    HA   LYS 101           HA       LYS 101   6.668  -3.337 -36.156
  750   1HB   LYS 101          1HB       LYS 101   4.916  -2.776 -34.155
  751   2HB   LYS 101          2HB       LYS 101   5.391  -1.141 -34.618
  752   1HG   LYS 101          1HG       LYS 101   4.512  -1.338 -36.752
  753   2HG   LYS 101          2HG       LYS 101   4.715  -3.091 -36.787
  754   1HD   LYS 101          1HD       LYS 101   2.946  -2.896 -34.757
  755   2HD   LYS 101          2HD       LYS 101   2.486  -1.465 -35.680
  756   1HE   LYS 101          1HE       LYS 101   2.897  -4.065 -37.138
  757   2HE   LYS 101          2HE       LYS 101   1.371  -3.776 -36.275
  758   1HZ   LYS 101          1HZ       LYS 101   1.165  -1.655 -37.410
  759   2HZ   LYS 101          2HZ       LYS 101   1.271  -2.917 -38.543
  760   3HZ   LYS 101          3HZ       LYS 101   2.618  -1.927 -38.241
  761    H    LYS 102           H        LYS 102   7.403  -0.741 -33.786
  762    HA   LYS 102           HA       LYS 102   8.848   0.747 -35.925
  763   1HB   LYS 102          1HB       LYS 102   7.006   1.597 -34.232
  764   2HB   LYS 102          2HB       LYS 102   8.372   1.715 -33.121
  765   1HG   LYS 102          1HG       LYS 102   8.436   3.823 -34.098
  766   2HG   LYS 102          2HG       LYS 102   9.523   2.936 -35.167
  767   1HD   LYS 102          1HD       LYS 102   8.166   3.757 -36.807
  768   2HD   LYS 102          2HD       LYS 102   7.134   2.402 -36.352
  769   1HE   LYS 102          1HE       LYS 102   6.718   4.714 -34.605
  770   2HE   LYS 102          2HE       LYS 102   6.377   5.083 -36.307
  771   1HZ   LYS 102          1HZ       LYS 102   4.424   4.104 -35.403
  772   2HZ   LYS 102          2HZ       LYS 102   5.301   2.829 -34.702
  773   3HZ   LYS 102          3HZ       LYS 102   5.146   2.930 -36.391
  774    H    ASP 103           H        ASP 103   9.335  -0.609 -32.664
  775    HA   ASP 103           HA       ASP 103  12.172  -1.055 -33.173
  776   1HB   ASP 103          1HB       ASP 103  12.941   0.571 -31.452
  777   2HB   ASP 103          2HB       ASP 103  12.124   1.377 -32.792
  778    H    GLY 104           H        GLY 104  13.078  -2.423 -31.560
  779   1HA   GLY 104          1HA       GLY 104  11.109  -3.433 -29.551
  780   2HA   GLY 104          2HA       GLY 104  12.425  -4.393 -30.230
  781    H    SER 105           H        SER 105  11.688  -1.719 -28.036
  782    HA   SER 105           HA       SER 105  13.897  -2.464 -26.280
  783   1HB   SER 105          1HB       SER 105  14.168  -0.414 -28.377
  784   2HB   SER 105          2HB       SER 105  14.636   0.149 -26.775
  785    HG   SER 105           HG       SER 105  15.790  -1.749 -28.421
  786    H    GLN 106           H        GLN 106  14.152  -0.409 -24.643
  787    HA   GLN 106           HA       GLN 106  11.513   0.886 -24.188
  788   1HB   GLN 106          1HB       GLN 106  11.476  -0.025 -21.876
  789   2HB   GLN 106          2HB       GLN 106  11.439  -1.314 -23.079
  790   1HG   GLN 106          1HG       GLN 106  14.118  -1.058 -22.761
  791   2HG   GLN 106          2HG       GLN 106  13.576  -0.586 -21.150
  792   1HE2  GLN 106          1HE2      GLN 106  14.972  -3.110 -21.897
  793   2HE2  GLN 106          2HE2      GLN 106  13.923  -4.371 -21.460
  794    H    THR 107           H        THR 107  12.000   3.003 -23.797
  795    HA   THR 107           HA       THR 107  14.638   3.965 -23.176
  796    HB   THR 107           HB       THR 107  11.994   5.367 -22.706
  797    HG1  THR 107           1HG      THR 107  13.407   4.937 -25.127
  798   1HG2  THR 107          1HG2      THR 107  14.743   6.298 -23.578
  799   2HG2  THR 107          2HG2      THR 107  13.973   6.615 -22.024
  800   3HG2  THR 107          3HG2      THR 107  13.315   7.330 -23.496
  801    H    ASN 108           H        ASN 108  11.951   2.912 -21.187
  802    HA   ASN 108           HA       ASN 108  11.710   2.752 -18.843
  803   1HB   ASN 108          1HB       ASN 108  14.243   1.914 -19.652
  804   2HB   ASN 108          2HB       ASN 108  14.581   3.007 -18.310
  805   1HD2  ASN 108          1HD2      ASN 108  14.631  -0.070 -18.509
  806   2HD2  ASN 108          2HD2      ASN 108  13.674  -0.579 -17.203
  807    H    LYS 109           H        LYS 109  10.789   4.982 -18.844
  808    HA   LYS 109           HA       LYS 109  12.670   7.036 -17.732
  809   1HB   LYS 109          1HB       LYS 109  11.104   7.155 -19.937
  810   2HB   LYS 109          2HB       LYS 109   9.957   7.742 -18.733
  811   1HG   LYS 109          1HG       LYS 109  11.745   9.361 -17.960
  812   2HG   LYS 109          2HG       LYS 109  12.688   8.882 -19.372
  813   1HD   LYS 109          1HD       LYS 109  11.250   9.908 -20.856
  814   2HD   LYS 109          2HD       LYS 109   9.844   9.681 -19.814
  815   1HE   LYS 109          1HE       LYS 109  10.167  11.961 -19.505
  816   2HE   LYS 109          2HE       LYS 109  11.257  11.357 -18.240
  817   1HZ   LYS 109          1HZ       LYS 109  12.502  12.839 -19.611
  818   2HZ   LYS 109          2HZ       LYS 109  11.971  12.077 -21.033
  819   3HZ   LYS 109          3HZ       LYS 109  13.021  11.266 -19.971
  820    H    ALA 110           H        ALA 110   9.604   5.347 -17.260
  821    HA   ALA 110           HA       ALA 110   8.634   6.906 -15.043
  822   1HB   ALA 110          1HB       ALA 110   8.140   3.958 -15.422
  823   2HB   ALA 110          2HB       ALA 110   7.533   5.112 -16.610
  824   3HB   ALA 110          3HB       ALA 110   7.004   5.214 -14.931
  825    H    LYS 111           H        LYS 111  10.699   7.134 -13.803
  826    HA   LYS 111           HA       LYS 111  11.673   4.682 -12.438
  827   1HB   LYS 111          1HB       LYS 111  12.885   6.898 -13.485
  828   2HB   LYS 111          2HB       LYS 111  12.764   7.358 -11.786
  829   1HG   LYS 111          1HG       LYS 111  13.650   4.870 -11.422
  830   2HG   LYS 111          2HG       LYS 111  14.304   5.124 -13.040
  831   1HD   LYS 111          1HD       LYS 111  15.709   6.843 -12.355
  832   2HD   LYS 111          2HD       LYS 111  14.691   7.263 -10.977
  833   1HE   LYS 111          1HE       LYS 111  15.871   4.530 -10.935
  834   2HE   LYS 111          2HE       LYS 111  16.994   5.882 -10.684
  835   1HZ   LYS 111          1HZ       LYS 111  14.383   5.661  -9.292
  836   2HZ   LYS 111          2HZ       LYS 111  15.652   6.738  -8.952
  837   3HZ   LYS 111          3HZ       LYS 111  15.830   5.079  -8.626
  838    H    ARG 112           H        ARG 112   9.768   7.567 -11.822
  839    HA   ARG 112           HA       ARG 112   8.646   8.314  -9.880
  840   1HB   ARG 112          1HB       ARG 112   8.317   5.540 -10.282
  841   2HB   ARG 112          2HB       ARG 112   8.602   5.732  -8.553
  842   1HG   ARG 112          1HG       ARG 112   6.371   6.192  -8.481
  843   2HG   ARG 112          2HG       ARG 112   6.875   7.795  -9.017
  844   1HD   ARG 112          1HD       ARG 112   6.528   5.783 -11.177
  845   2HD   ARG 112          2HD       ARG 112   5.042   6.317 -10.367
  846    HE   ARG 112           HE       ARG 112   6.398   8.679 -10.767
  847   1HH1  ARG 112          1HH1      ARG 112   4.060   7.207 -12.395
  848   2HH1  ARG 112          2HH1      ARG 112   4.568   7.625 -13.997
  849   1HH2  ARG 112          1HH2      ARG 112   7.706   8.714 -13.003
  850   2HH2  ARG 112          2HH2      ARG 112   6.632   8.478 -14.342
  851    H    ALA 113           H        ALA 113   8.775   7.864  -7.264
  852    HA   ALA 113           HA       ALA 113  11.502   8.629  -6.527
  853   1HB   ALA 113          1HB       ALA 113  10.064   8.260  -4.207
  854   2HB   ALA 113          2HB       ALA 113   8.786   8.548  -5.387
  855   3HB   ALA 113          3HB       ALA 113  10.062   9.744  -5.159
  856    H    LEU 114           H        LEU 114   9.476   6.256  -4.793
  857    HA   LEU 114           HA       LEU 114  11.882   4.553  -4.425
  858   1HB   LEU 114          1HB       LEU 114  10.265   5.335  -2.602
  859   2HB   LEU 114          2HB       LEU 114   9.149   4.143  -3.252
  860    HG   LEU 114           HG       LEU 114  11.855   3.081  -2.903
  861   1HD1  LEU 114          1HD1      LEU 114  11.535   2.879  -0.386
  862   2HD1  LEU 114          2HD1      LEU 114  10.347   4.175  -0.524
  863   3HD1  LEU 114          3HD1      LEU 114  12.027   4.468  -0.968
  864   1HD2  LEU 114          1HD2      LEU 114   9.359   2.148  -1.545
  865   2HD2  LEU 114          2HD2      LEU 114  10.674   1.200  -2.241
  866   3HD2  LEU 114          3HD2      LEU 114   9.510   2.002  -3.295
  867    H    GLU 115           H        GLU 115  11.870   2.362  -4.925
  868    HA   GLU 115           HA       GLU 115   9.625   1.150  -6.393
  869   1HB   GLU 115          1HB       GLU 115  12.067   2.303  -7.653
  870   2HB   GLU 115          2HB       GLU 115  11.508   0.753  -8.284
  871   1HG   GLU 115          1HG       GLU 115   9.146   2.086  -8.131
  872   2HG   GLU 115          2HG       GLU 115  10.242   3.431  -8.450
  873    H    VAL 116           H        VAL 116   9.660  -1.027  -5.952
  874    HA   VAL 116           HA       VAL 116  12.187  -2.174  -4.835
  875    HB   VAL 116           HB       VAL 116  10.068  -2.091  -3.475
  876   1HG1  VAL 116          1HG1      VAL 116   8.500  -2.470  -5.365
  877   2HG1  VAL 116          2HG1      VAL 116   8.252  -3.637  -4.066
  878   3HG1  VAL 116          3HG1      VAL 116   9.115  -4.115  -5.528
  879   1HG2  VAL 116          1HG2      VAL 116  10.772  -4.956  -4.101
  880   2HG2  VAL 116          2HG2      VAL 116  10.396  -4.231  -2.537
  881   3HG2  VAL 116          3HG2      VAL 116  11.936  -3.885  -3.322
  882    H    LEU 117           H        LEU 117  13.172  -3.858  -5.925
  883    HA   LEU 117           HA       LEU 117  11.689  -5.080  -8.230
  884   1HB   LEU 117          1HB       LEU 117  13.695  -3.250  -8.421
  885   2HB   LEU 117          2HB       LEU 117  14.634  -4.743  -8.392
  886    HG   LEU 117           HG       LEU 117  12.609  -5.399 -10.127
  887   1HD1  LEU 117          1HD1      LEU 117  11.887  -2.962  -9.997
  888   2HD1  LEU 117          2HD1      LEU 117  12.219  -3.563 -11.621
  889   3HD1  LEU 117          3HD1      LEU 117  13.407  -2.556 -10.794
  890   1HD2  LEU 117          1HD2      LEU 117  15.278  -4.100 -10.765
  891   2HD2  LEU 117          2HD2      LEU 117  14.323  -5.061 -11.894
  892   3HD2  LEU 117          3HD2      LEU 117  15.011  -5.815 -10.456
  893    H    GLU 118           H        GLU 118  12.622  -7.222  -8.858
  894    HA   GLU 118           HA       GLU 118  13.942  -8.609  -6.546
  895   1HB   GLU 118          1HB       GLU 118  11.806  -9.671  -8.427
  896   2HB   GLU 118          2HB       GLU 118  12.458 -10.497  -7.012
  897   1HG   GLU 118          1HG       GLU 118  10.844  -9.523  -5.774
  898   2HG   GLU 118          2HG       GLU 118  11.610  -7.967  -6.090
  899    H    ALA 119           H        ALA 119  16.018  -8.820  -7.393
  900    HA   ALA 119           HA       ALA 119  16.253 -10.196 -10.052
  901   1HB   ALA 119          1HB       ALA 119  18.125  -8.151  -8.820
  902   2HB   ALA 119          2HB       ALA 119  16.870  -7.755  -9.994
  903   3HB   ALA 119          3HB       ALA 119  18.209  -8.807 -10.455
  904    H    GLU 120           H        GLU 120  17.875 -11.812 -10.175
  905    HA   GLU 120           HA       GLU 120  19.193 -13.577  -9.318
  906   1HB   GLU 120          1HB       GLU 120  20.379 -11.154  -8.902
  907   2HB   GLU 120          2HB       GLU 120  20.337 -11.786  -7.255
  908   1HG   GLU 120          1HG       GLU 120  21.564 -13.742  -7.872
  909   2HG   GLU 120          2HG       GLU 120  21.363 -13.408  -9.593
  910    H    ASP 121           H        ASP 121  16.636 -13.634  -8.234
  911    HA   ASP 121           HA       ASP 121  15.412 -14.452  -6.387
  912   1HB   ASP 121          1HB       ASP 121  17.969 -15.729  -6.591
  913   2HB   ASP 121          2HB       ASP 121  17.585 -15.547  -4.880
  914    H    LYS 122           H        LYS 122  16.874 -11.741  -6.223
  915    HA   LYS 122           HA       LYS 122  16.737 -11.485  -3.236
  916   1HB   LYS 122          1HB       LYS 122  18.867 -10.929  -5.168
  917   2HB   LYS 122          2HB       LYS 122  18.493  -9.529  -4.163
  918   1HG   LYS 122          1HG       LYS 122  18.994 -10.671  -2.165
  919   2HG   LYS 122          2HG       LYS 122  18.850 -12.255  -2.929
  920   1HD   LYS 122          1HD       LYS 122  20.892 -10.564  -4.185
  921   2HD   LYS 122          2HD       LYS 122  21.226 -10.899  -2.487
  922   1HE   LYS 122          1HE       LYS 122  20.387 -13.145  -4.319
  923   2HE   LYS 122          2HE       LYS 122  22.080 -12.614  -4.266
  924   1HZ   LYS 122          1HZ       LYS 122  22.029 -12.826  -1.853
  925   2HZ   LYS 122          2HZ       LYS 122  21.667 -14.311  -2.592
  926   3HZ   LYS 122          3HZ       LYS 122  20.425 -13.371  -1.915
  927    H    VAL 123           H        VAL 123  15.791  -9.529  -2.484
  928    HA   VAL 123           HA       VAL 123  14.556  -7.787  -4.596
  929    HB   VAL 123           HB       VAL 123  12.649  -7.620  -2.910
  930   1HG1  VAL 123          1HG1      VAL 123  12.936 -10.497  -3.616
  931   2HG1  VAL 123          2HG1      VAL 123  13.051  -9.340  -4.941
  932   3HG1  VAL 123          3HG1      VAL 123  11.603  -9.388  -3.935
  933   1HG2  VAL 123          1HG2      VAL 123  13.591 -10.184  -1.717
  934   2HG2  VAL 123          2HG2      VAL 123  12.630  -8.895  -0.993
  935   3HG2  VAL 123          3HG2      VAL 123  14.378  -8.713  -1.146
  936    H    ILE 124           H        ILE 124  14.699  -5.575  -4.226
  937    HA   ILE 124           HA       ILE 124  15.702  -4.629  -1.581
  938    HB   ILE 124           HB       ILE 124  16.973  -4.230  -4.301
  939   1HG1  ILE 124          1HG1      ILE 124  17.578  -5.792  -1.817
  940   2HG1  ILE 124          2HG1      ILE 124  17.766  -6.262  -3.503
  941   1HG2  ILE 124          1HG2      ILE 124  18.241  -3.138  -1.832
  942   2HG2  ILE 124          2HG2      ILE 124  16.873  -2.241  -2.479
  943   3HG2  ILE 124          3HG2      ILE 124  18.288  -2.529  -3.484
  944   1HD1  ILE 124          1HD1      ILE 124  19.589  -4.361  -3.519
  945   2HD1  ILE 124          2HD1      ILE 124  19.981  -5.952  -2.866
  946   3HD1  ILE 124          3HD1      ILE 124  19.587  -4.624  -1.775
  947    H    LEU 125           H        LEU 125  15.206  -2.425  -1.166
  948    HA   LEU 125           HA       LEU 125  13.048  -1.261  -2.872
  949   1HB   LEU 125          1HB       LEU 125  13.986  -0.161  -0.239
  950   2HB   LEU 125          2HB       LEU 125  12.356  -0.198  -0.907
  951    HG   LEU 125           HG       LEU 125  13.894  -2.598   0.124
  952   1HD1  LEU 125          1HD1      LEU 125  12.247  -0.624   1.420
  953   2HD1  LEU 125          2HD1      LEU 125  13.083  -2.005   2.128
  954   3HD1  LEU 125          3HD1      LEU 125  11.456  -2.196   1.486
  955   1HD2  LEU 125          1HD2      LEU 125  11.323  -2.262  -1.350
  956   2HD2  LEU 125          2HD2      LEU 125  11.397  -3.484  -0.081
  957   3HD2  LEU 125          3HD2      LEU 125  12.510  -3.562  -1.445
  958    H    LYS 126           H        LYS 126  13.792   0.188  -4.396
  959    HA   LYS 126           HA       LYS 126  16.298   1.698  -3.787
  960   1HB   LYS 126          1HB       LYS 126  14.913   1.744  -6.436
  961   2HB   LYS 126          2HB       LYS 126  16.636   1.760  -6.084
  962   1HG   LYS 126          1HG       LYS 126  16.078  -0.665  -5.103
  963   2HG   LYS 126          2HG       LYS 126  14.768  -0.562  -6.279
  964   1HD   LYS 126          1HD       LYS 126  16.268  -0.307  -8.096
  965   2HD   LYS 126          2HD       LYS 126  17.617   0.092  -7.034
  966   1HE   LYS 126          1HE       LYS 126  18.066  -2.156  -7.571
  967   2HE   LYS 126          2HE       LYS 126  17.168  -2.324  -6.049
  968   1HZ   LYS 126          1HZ       LYS 126  16.309  -3.698  -7.953
  969   2HZ   LYS 126          2HZ       LYS 126  15.846  -2.245  -8.702
  970   3HZ   LYS 126          3HZ       LYS 126  15.164  -2.691  -7.212
  971    H    CYS 127           H        CYS 127  16.253   3.858  -3.495
  972    HA   CYS 127           HA       CYS 127  13.790   5.400  -4.223
  973   1HB   CYS 127          1HB       CYS 127  13.714   4.838  -1.850
  974   2HB   CYS 127          2HB       CYS 127  15.366   5.381  -1.628
  975    H    ASN 128           H        ASN 128  14.277   7.765  -4.392
  976    HA   ASN 128           HA       ASN 128  16.652   8.326  -5.881
  977   1HB   ASN 128          1HB       ASN 128  14.426   9.534  -5.880
  978   2HB   ASN 128          2HB       ASN 128  14.888  10.250  -4.336
  979   1HD2  ASN 128          1HD2      ASN 128  15.078  10.683  -7.711
  980   2HD2  ASN 128          2HD2      ASN 128  16.298  11.864  -7.732
  981    H    SER 129           H        SER 129  16.249   7.882  -2.515
  982    HA   SER 129           HA       SER 129  19.001   8.650  -1.957
  983   1HB   SER 129          1HB       SER 129  18.559  10.620  -0.672
  984   2HB   SER 129          2HB       SER 129  17.629  10.817  -2.155
  985    HG   SER 129           HG       SER 129  16.738  10.852   0.309
  986    H    SER 130           H        SER 130  18.358   9.233   0.893
  987    HA   SER 130           HA       SER 130  18.461   6.674   2.045
  988   1HB   SER 130          1HB       SER 130  17.822   7.879   4.110
  989   2HB   SER 130          2HB       SER 130  18.957   8.831   3.157
  990    HG   SER 130           HG       SER 130  17.167   9.978   2.324
  991    H    ILE 131           H        ILE 131  16.887   5.176   2.696
  992    HA   ILE 131           HA       ILE 131  14.105   5.740   1.761
  993    HB   ILE 131           HB       ILE 131  15.067   3.021   2.593
  994   1HG1  ILE 131          1HG1      ILE 131  15.773   4.336  -0.055
  995   2HG1  ILE 131          2HG1      ILE 131  16.928   3.964   1.221
  996   1HG2  ILE 131          1HG2      ILE 131  13.520   3.809   0.129
  997   2HG2  ILE 131          2HG2      ILE 131  12.725   3.742   1.702
  998   3HG2  ILE 131          3HG2      ILE 131  13.468   2.292   1.027
  999   1HD1  ILE 131          1HD1      ILE 131  16.953   1.743   0.732
 1000   2HD1  ILE 131          2HD1      ILE 131  16.335   2.268  -0.833
 1001   3HD1  ILE 131          3HD1      ILE 131  15.221   1.696   0.407
 1002    H    THR 132           H        THR 132  12.446   5.772   3.207
 1003    HA   THR 132           HA       THR 132  13.074   5.638   6.086
 1004    HB   THR 132           HB       THR 132  10.512   6.203   4.599
 1005    HG1  THR 132           1HG      THR 132  11.296   8.102   4.220
 1006   1HG2  THR 132          1HG2      THR 132   9.907   5.844   6.833
 1007   2HG2  THR 132          2HG2      THR 132  10.169   7.587   6.781
 1008   3HG2  THR 132          3HG2      THR 132  11.414   6.528   7.444
 1009    H    LEU 133           H        LEU 133  12.729   3.797   7.260
 1010    HA   LEU 133           HA       LEU 133  11.381   1.490   6.020
 1011   1HB   LEU 133          1HB       LEU 133  13.473   1.922   7.802
 1012   2HB   LEU 133          2HB       LEU 133  12.182   1.320   8.841
 1013    HG   LEU 133           HG       LEU 133  13.494  -0.561   7.992
 1014   1HD1  LEU 133          1HD1      LEU 133  10.723  -0.289   7.800
 1015   2HD1  LEU 133          2HD1      LEU 133  11.622  -1.803   7.755
 1016   3HD1  LEU 133          3HD1      LEU 133  11.189  -0.991   6.251
 1017   1HD2  LEU 133          1HD2      LEU 133  14.116  -0.819   5.795
 1018   2HD2  LEU 133          2HD2      LEU 133  13.930   0.935   5.787
 1019   3HD2  LEU 133          3HD2      LEU 133  12.630  -0.092   5.182
 1020    H    LEU 134           H        LEU 134   9.128   1.783   6.032
 1021    HA   LEU 134           HA       LEU 134   7.717   3.044   8.228
 1022   1HB   LEU 134          1HB       LEU 134   6.798   1.281   5.939
 1023   2HB   LEU 134          2HB       LEU 134   5.751   2.312   6.916
 1024    HG   LEU 134           HG       LEU 134   8.094   3.307   5.273
 1025   1HD1  LEU 134          1HD1      LEU 134   5.115   3.516   4.737
 1026   2HD1  LEU 134          2HD1      LEU 134   6.227   2.462   3.867
 1027   3HD1  LEU 134          3HD1      LEU 134   6.398   4.212   3.747
 1028   1HD2  LEU 134          1HD2      LEU 134   5.936   4.681   6.892
 1029   2HD2  LEU 134          2HD2      LEU 134   6.942   5.526   5.715
 1030   3HD2  LEU 134          3HD2      LEU 134   7.682   4.774   7.130
 1031    H    GLN 135           H        GLN 135   7.703  -0.333   7.009
 1032    HA   GLN 135           HA       GLN 135   7.993  -1.545   9.604
 1033   1HB   GLN 135          1HB       GLN 135   5.568  -0.367   9.329
 1034   2HB   GLN 135          2HB       GLN 135   5.208  -1.951   8.656
 1035   1HG   GLN 135          1HG       GLN 135   4.960  -2.664  10.783
 1036   2HG   GLN 135          2HG       GLN 135   6.711  -2.521  10.935
 1037   1HE2  GLN 135          1HE2      GLN 135   3.643  -0.813  11.554
 1038   2HE2  GLN 135          2HE2      GLN 135   4.295   0.303  12.653
 1039    H    GLY 136           H        GLY 136   6.622  -3.852   9.311
 1040   1HA   GLY 136          1HA       GLY 136   6.576  -5.908   8.175
 1041   2HA   GLY 136          2HA       GLY 136   6.628  -4.988   6.672
 1042    H    THR 137           H        THR 137   8.209  -6.081   5.558
 1043    HA   THR 137           HA       THR 137  10.571  -7.256   6.618
 1044    HB   THR 137           HB       THR 137  10.604  -6.096   3.882
 1045    HG1  THR 137           1HG      THR 137   8.701  -6.768   3.407
 1046   1HG2  THR 137          1HG2      THR 137  11.486  -8.492   5.325
 1047   2HG2  THR 137          2HG2      THR 137  12.146  -7.752   3.867
 1048   3HG2  THR 137          3HG2      THR 137  10.768  -8.847   3.753
 1049    H    ALA 138           H        ALA 138  11.668  -5.843   8.036
 1050    HA   ALA 138           HA       ALA 138  12.677  -3.265   6.929
 1051   1HB   ALA 138          1HB       ALA 138  13.375  -2.959   9.335
 1052   2HB   ALA 138          2HB       ALA 138  12.676  -4.541   9.686
 1053   3HB   ALA 138          3HB       ALA 138  11.642  -3.221   9.137
 1054    H    GLY 139           H        GLY 139  13.903  -5.008   5.495
 1055   1HA   GLY 139          1HA       GLY 139  16.014  -6.599   6.401
 1056   2HA   GLY 139          2HA       GLY 139  16.014  -5.786   4.846
 1057    H    GLN 140           H        GLN 140  17.721  -4.515   4.554
 1058    HA   GLN 140           HA       GLN 140  18.734  -2.840   6.795
 1059   1HB   GLN 140          1HB       GLN 140  19.858  -5.324   5.943
 1060   2HB   GLN 140          2HB       GLN 140  20.964  -4.044   5.441
 1061   1HG   GLN 140          1HG       GLN 140  21.042  -3.160   7.710
 1062   2HG   GLN 140          2HG       GLN 140  19.832  -4.329   8.240
 1063   1HE2  GLN 140          1HE2      GLN 140  20.587  -6.745   7.489
 1064   2HE2  GLN 140          2HE2      GLN 140  22.190  -7.117   7.904
 1065    H    GLU 141           H        GLU 141  19.780  -0.956   6.042
 1066    HA   GLU 141           HA       GLU 141  19.176  -0.099   3.369
 1067   1HB   GLU 141          1HB       GLU 141  20.974   1.040   5.539
 1068   2HB   GLU 141          2HB       GLU 141  20.406   1.927   4.125
 1069   1HG   GLU 141          1HG       GLU 141  18.067   1.570   4.844
 1070   2HG   GLU 141          2HG       GLU 141  18.643   0.704   6.269
 1071    H    VAL 142           H        VAL 142  20.752   0.511   1.792
 1072    HA   VAL 142           HA       VAL 142  22.799  -1.455   1.303
 1073    HB   VAL 142           HB       VAL 142  21.343  -0.061  -0.300
 1074   1HG1  VAL 142          1HG1      VAL 142  23.436   1.966  -0.577
 1075   2HG1  VAL 142          2HG1      VAL 142  22.594   2.069   0.968
 1076   3HG1  VAL 142          3HG1      VAL 142  21.685   2.157  -0.538
 1077   1HG2  VAL 142          1HG2      VAL 142  22.748  -1.123  -1.703
 1078   2HG2  VAL 142          2HG2      VAL 142  24.080  -1.010  -0.553
 1079   3HG2  VAL 142          3HG2      VAL 142  23.762   0.320  -1.666
 1080    H    SER 143           H        SER 143  24.739   0.705   0.264
 1081    HA   SER 143           HA       SER 143  26.683   0.642   2.275
 1082   1HB   SER 143          1HB       SER 143  27.482   2.765   1.008
 1083   2HB   SER 143          2HB       SER 143  27.300   1.275   0.085
 1084    HG   SER 143           HG       SER 143  25.642   2.111  -0.936
 1085    H    ASP 144           H        ASP 144  24.197   3.159   1.719
 1086    HA   ASP 144           HA       ASP 144  24.212   3.894   4.543
 1087   1HB   ASP 144          1HB       ASP 144  26.020   5.140   2.647
 1088   2HB   ASP 144          2HB       ASP 144  24.913   6.337   3.317
 1089    H    ASN 145           H        ASN 145  21.909   3.486   4.129
 1090    HA   ASN 145           HA       ASN 145  19.706   4.154   3.605
 1091   1HB   ASN 145          1HB       ASN 145  21.362   6.492   4.280
 1092   2HB   ASN 145          2HB       ASN 145  19.895   6.895   3.391
 1093   1HD2  ASN 145          1HD2      ASN 145  17.810   5.889   4.320
 1094   2HD2  ASN 145          2HD2      ASN 145  17.708   5.719   6.006
 1095    H    LYS 146           H        LYS 146  19.421   3.313   1.495
 1096    HA   LYS 146           HA       LYS 146  18.939   5.153  -0.636
 1097   1HB   LYS 146          1HB       LYS 146  21.679   4.408  -0.217
 1098   2HB   LYS 146          2HB       LYS 146  21.143   3.696  -1.738
 1099   1HG   LYS 146          1HG       LYS 146  20.088   6.099  -2.111
 1100   2HG   LYS 146          2HG       LYS 146  21.336   6.580  -0.961
 1101   1HD   LYS 146          1HD       LYS 146  23.015   5.368  -2.407
 1102   2HD   LYS 146          2HD       LYS 146  21.738   5.159  -3.606
 1103   1HE   LYS 146          1HE       LYS 146  22.038   7.931  -2.604
 1104   2HE   LYS 146          2HE       LYS 146  23.406   7.322  -3.559
 1105   1HZ   LYS 146          1HZ       LYS 146  21.945   6.668  -5.299
 1106   2HZ   LYS 146          2HZ       LYS 146  21.561   8.278  -4.916
 1107   3HZ   LYS 146          3HZ       LYS 146  20.567   7.012  -4.372
 1108    H    THR 147           H        THR 147  19.887   1.859   0.253
 1109    HA   THR 147           HA       THR 147  17.711   0.794  -1.474
 1110    HB   THR 147           HB       THR 147  20.009  -0.896  -1.619
 1111    HG1  THR 147           1HG      THR 147  20.415   1.763  -2.502
 1112   1HG2  THR 147          1HG2      THR 147  19.460  -0.971  -3.846
 1113   2HG2  THR 147          2HG2      THR 147  19.087   0.751  -3.917
 1114   3HG2  THR 147          3HG2      THR 147  17.939  -0.371  -3.184
 1115    H    LEU 148           H        LEU 148  16.578  -0.794  -0.373
 1116    HA   LEU 148           HA       LEU 148  17.637  -1.662   2.263
 1117   1HB   LEU 148          1HB       LEU 148  15.132  -1.010   1.162
 1118   2HB   LEU 148          2HB       LEU 148  15.056  -2.729   1.503
 1119    HG   LEU 148           HG       LEU 148  14.318  -1.382   3.443
 1120   1HD1  LEU 148          1HD1      LEU 148  16.996  -2.681   3.958
 1121   2HD1  LEU 148          2HD1      LEU 148  15.512  -3.588   3.681
 1122   3HD1  LEU 148          3HD1      LEU 148  15.651  -2.529   5.085
 1123   1HD2  LEU 148          1HD2      LEU 148  15.626   0.254   4.432
 1124   2HD2  LEU 148          2HD2      LEU 148  16.107   0.454   2.747
 1125   3HD2  LEU 148          3HD2      LEU 148  17.134  -0.456   3.855
 1126    H    ASN 149           H        ASN 149  18.073  -3.791   2.746
 1127    HA   ASN 149           HA       ASN 149  18.094  -5.724   0.454
 1128   1HB   ASN 149          1HB       ASN 149  20.178  -4.752   1.888
 1129   2HB   ASN 149          2HB       ASN 149  19.758  -6.153   2.873
 1130   1HD2  ASN 149          1HD2      ASN 149  19.131  -8.148   1.193
 1131   2HD2  ASN 149          2HD2      ASN 149  20.347  -8.439   0.046
 1132    H    LEU 150           H        LEU 150  16.061  -6.727   0.824
 1133    HA   LEU 150           HA       LEU 150  15.310  -7.585   3.540
 1134   1HB   LEU 150          1HB       LEU 150  14.086  -8.154   0.818
 1135   2HB   LEU 150          2HB       LEU 150  13.299  -8.397   2.376
 1136    HG   LEU 150           HG       LEU 150  14.069  -5.787   1.059
 1137   1HD1  LEU 150          1HD1      LEU 150  11.643  -5.315   1.725
 1138   2HD1  LEU 150          2HD1      LEU 150  11.522  -7.032   2.112
 1139   3HD1  LEU 150          3HD1      LEU 150  11.878  -6.524   0.462
 1140   1HD2  LEU 150          1HD2      LEU 150  13.117  -4.825   3.295
 1141   2HD2  LEU 150          2HD2      LEU 150  14.795  -5.363   3.261
 1142   3HD2  LEU 150          3HD2      LEU 150  13.554  -6.395   3.969
 1143    H    GLY 151           H        GLY 151  16.832  -8.963   0.701
 1144   1HA   GLY 151          1HA       GLY 151  18.272 -10.954   1.099
 1145   2HA   GLY 151          2HA       GLY 151  16.997 -11.577   2.147
 1146    H    LYS 152           H        LYS 152  16.068 -13.291   1.153
 1147    HA   LYS 152           HA       LYS 152  15.894 -13.417  -1.791
 1148   1HB   LYS 152          1HB       LYS 152  15.640 -15.212   0.564
 1149   2HB   LYS 152          2HB       LYS 152  14.697 -15.661  -0.857
 1150   1HG   LYS 152          1HG       LYS 152  16.542 -16.229  -2.053
 1151   2HG   LYS 152          2HG       LYS 152  17.460 -14.840  -1.468
 1152   1HD   LYS 152          1HD       LYS 152  18.539 -16.806  -0.597
 1153   2HD   LYS 152          2HD       LYS 152  17.682 -16.053   0.749
 1154   1HE   LYS 152          1HE       LYS 152  15.751 -17.622   0.303
 1155   2HE   LYS 152          2HE       LYS 152  16.784 -18.460  -0.872
 1156   1HZ   LYS 152          1HZ       LYS 152  17.014 -19.475   1.302
 1157   2HZ   LYS 152          2HZ       LYS 152  17.425 -17.978   1.992
 1158   3HZ   LYS 152          3HZ       LYS 152  18.464 -18.713   0.867
 1159    H    ARG 153           H        ARG 153  13.755 -14.132  -2.749
 1160    HA   ARG 153           HA       ARG 153  11.562 -12.440  -1.681
 1161   1HB   ARG 153          1HB       ARG 153  10.627 -12.762  -3.904
 1162   2HB   ARG 153          2HB       ARG 153  12.346 -12.418  -4.084
 1163   1HG   ARG 153          1HG       ARG 153  12.551 -15.062  -3.944
 1164   2HG   ARG 153          2HG       ARG 153  10.876 -14.995  -4.492
 1165   1HD   ARG 153          1HD       ARG 153  13.182 -13.579  -5.879
 1166   2HD   ARG 153          2HD       ARG 153  12.473 -15.118  -6.410
 1167    HE   ARG 153           HE       ARG 153  10.767 -12.680  -6.092
 1168   1HH1  ARG 153          1HH1      ARG 153  10.296 -15.711  -7.067
 1169   2HH1  ARG 153          2HH1      ARG 153   9.924 -15.379  -8.725
 1170   1HH2  ARG 153          1HH2      ARG 153  11.008 -12.088  -8.588
 1171   2HH2  ARG 153          2HH2      ARG 153  10.327 -13.328  -9.587
 1172    H    ILE 154           H        ILE 154  12.569 -15.726  -1.776
 1173    HA   ILE 154           HA       ILE 154   9.992 -17.017  -1.652
 1174    HB   ILE 154           HB       ILE 154  12.813 -17.632  -1.604
 1175   1HG1  ILE 154          1HG1      ILE 154  11.946 -19.782  -2.553
 1176   2HG1  ILE 154          2HG1      ILE 154  10.311 -19.213  -2.219
 1177   1HG2  ILE 154          1HG2      ILE 154  12.465 -18.276   0.727
 1178   2HG2  ILE 154          2HG2      ILE 154  12.666 -19.719  -0.266
 1179   3HG2  ILE 154          3HG2      ILE 154  11.057 -19.235   0.270
 1180   1HD1  ILE 154          1HD1      ILE 154  10.403 -17.559  -3.843
 1181   2HD1  ILE 154          2HD1      ILE 154  11.419 -18.793  -4.588
 1182   3HD1  ILE 154          3HD1      ILE 154  12.160 -17.427  -3.754
 1183    H    GLU 155           H        GLU 155  11.643 -15.066   0.583
 1184    HA   GLU 155           HA       GLU 155  10.626 -16.433   2.998
 1185   1HB   GLU 155          1HB       GLU 155  12.862 -15.355   2.875
 1186   2HB   GLU 155          2HB       GLU 155  12.081 -13.802   2.579
 1187   1HG   GLU 155          1HG       GLU 155  10.976 -15.148   4.925
 1188   2HG   GLU 155          2HG       GLU 155  12.711 -14.868   5.078
 1189    H    ASP 156           H        ASP 156   8.903 -14.986   0.803
 1190    HA   ASP 156           HA       ASP 156   6.954 -13.663   0.765
 1191   1HB   ASP 156          1HB       ASP 156   7.129 -14.674   3.613
 1192   2HB   ASP 156          2HB       ASP 156   5.726 -13.796   3.008
 1193    HA   PRO 157           HA       PRO 157   9.248 -10.052   2.604
 1194   1HB   PRO 157          1HB       PRO 157   9.343  -8.590   0.290
 1195   2HB   PRO 157          2HB       PRO 157  10.589  -9.773   0.736
 1196   1HG   PRO 157          1HG       PRO 157   8.303 -10.055  -1.153
 1197   2HG   PRO 157          2HG       PRO 157   9.967 -10.642  -1.301
 1198   1HD   PRO 157          1HD       PRO 157   7.894 -12.242  -0.585
 1199   2HD   PRO 157          2HD       PRO 157   9.561 -12.512  -0.034
 1200    H    ARG 158           H        ARG 158   7.914  -8.577   3.599
 1201    HA   ARG 158           HA       ARG 158   5.665  -7.360   2.101
 1202   1HB   ARG 158          1HB       ARG 158   4.051  -8.101   3.844
 1203   2HB   ARG 158          2HB       ARG 158   4.775  -9.469   3.000
 1204   1HG   ARG 158          1HG       ARG 158   6.563  -9.159   5.021
 1205   2HG   ARG 158          2HG       ARG 158   5.091  -8.606   5.820
 1206   1HD   ARG 158          1HD       ARG 158   4.925 -11.123   4.205
 1207   2HD   ARG 158          2HD       ARG 158   5.719 -11.198   5.791
 1208    HE   ARG 158           HE       ARG 158   2.930 -10.190   5.368
 1209   1HH1  ARG 158          1HH1      ARG 158   5.145  -9.943   7.756
 1210   2HH1  ARG 158          2HH1      ARG 158   4.299 -10.881   8.940
 1211   1HH2  ARG 158          1HH2      ARG 158   1.957 -12.096   6.690
 1212   2HH2  ARG 158          2HH2      ARG 158   2.494 -12.100   8.338
 1213    H    GLY 159           H        GLY 159   5.813  -5.205   2.594
 1214   1HA   GLY 159          1HA       GLY 159   5.652  -4.107   5.175
 1215   2HA   GLY 159          2HA       GLY 159   7.374  -4.218   4.805
 1216    H    MET 160           H        MET 160   6.281  -1.714   5.158
 1217    HA   MET 160           HA       MET 160   5.958  -0.656   2.374
 1218   1HB   MET 160          1HB       MET 160   5.344   0.876   4.877
 1219   2HB   MET 160          2HB       MET 160   4.603   1.019   3.288
 1220   1HG   MET 160          1HG       MET 160   3.523  -1.187   3.600
 1221   2HG   MET 160          2HG       MET 160   4.247  -1.308   5.204
 1222   1HE   MET 160          1HE       MET 160   2.857   1.824   6.989
 1223   2HE   MET 160          2HE       MET 160   3.890   2.222   5.619
 1224   3HE   MET 160          3HE       MET 160   4.294   0.850   6.647
 1225    H    TYR 161           H        TYR 161   7.168   1.253   1.813
 1226    HA   TYR 161           HA       TYR 161   9.334   2.085   3.684
 1227   1HB   TYR 161          1HB       TYR 161   9.919   1.298   0.824
 1228   2HB   TYR 161          2HB       TYR 161  11.053   1.473   2.163
 1229    HD1  TYR 161           1HD      TYR 161   8.784  -0.760   0.424
 1230    HD2  TYR 161           2HD      TYR 161  10.982  -0.184   4.069
 1231    HE1  TYR 161           1HE      TYR 161   8.495  -3.160   0.978
 1232    HE2  TYR 161           2HE      TYR 161  10.695  -2.582   4.622
 1233    HH   TYR 161           HH       TYR 161   9.221  -4.428   4.082
 1234    H    GLN 162           H        GLN 162   9.234   4.280   3.694
 1235    HA   GLN 162           HA       GLN 162   8.179   5.692   1.290
 1236   1HB   GLN 162          1HB       GLN 162   7.063   6.122   3.405
 1237   2HB   GLN 162          2HB       GLN 162   8.601   6.448   4.199
 1238   1HG   GLN 162          1HG       GLN 162   8.936   8.440   2.835
 1239   2HG   GLN 162          2HG       GLN 162   7.475   8.089   1.912
 1240   1HE2  GLN 162          1HE2      GLN 162   8.126   8.035   5.464
 1241   2HE2  GLN 162          2HE2      GLN 162   6.856   9.091   5.857
 1242    H    CYS 163           H        CYS 163   9.293   7.822   0.790
 1243    HA   CYS 163           HA       CYS 163  12.258   7.470   0.952
 1244   1HB   CYS 163          1HB       CYS 163  10.293   8.681  -0.962
 1245   2HB   CYS 163          2HB       CYS 163  11.948   9.290  -0.953
 1246    H    GLY 164           H        GLY 164  13.322   9.832   0.746
 1247   1HA   GLY 164          1HA       GLY 164  12.420  11.286   3.138
 1248   2HA   GLY 164          2HA       GLY 164  13.914  11.583   2.248
 1249    H    GLU 165           H        GLU 165  11.673  13.407   3.131
 1250    HA   GLU 165           HA       GLU 165  10.217  14.315   0.823
 1251   1HB   GLU 165          1HB       GLU 165   9.799  16.279   2.273
 1252   2HB   GLU 165          2HB       GLU 165   9.628  14.778   3.182
 1253   1HG   GLU 165          1HG       GLU 165  12.263  15.241   3.577
 1254   2HG   GLU 165          2HG       GLU 165  11.693  16.903   3.409
 1255    H    ASN 166           H        ASN 166  10.942  15.509  -0.884
 1256    HA   ASN 166           HA       ASN 166  13.009  17.544  -0.641
 1257   1HB   ASN 166          1HB       ASN 166  14.354  15.477  -0.537
 1258   2HB   ASN 166          2HB       ASN 166  13.619  14.915  -2.038
 1259   1HD2  ASN 166          1HD2      ASN 166  15.800  14.920  -3.052
 1260   2HD2  ASN 166          2HD2      ASN 166  16.509  16.383  -3.538
 1261    H    ALA 167           H        ALA 167  12.189  15.287  -3.289
 1262    HA   ALA 167           HA       ALA 167  11.231  17.631  -4.886
 1263   1HB   ALA 167          1HB       ALA 167  11.801  14.957  -6.085
 1264   2HB   ALA 167          2HB       ALA 167  13.178  15.852  -5.440
 1265   3HB   ALA 167          3HB       ALA 167  12.177  16.565  -6.705
 1266    H    LYS 168           H        LYS 168  10.341  14.532  -3.530
 1267    HA   LYS 168           HA       LYS 168   7.523  14.974  -3.849
 1268   1HB   LYS 168          1HB       LYS 168   8.106  14.553  -6.203
 1269   2HB   LYS 168          2HB       LYS 168   8.871  13.031  -5.755
 1270   1HG   LYS 168          1HG       LYS 168   6.627  12.574  -6.589
 1271   2HG   LYS 168          2HG       LYS 168   6.674  12.246  -4.857
 1272   1HD   LYS 168          1HD       LYS 168   4.985  13.701  -4.556
 1273   2HD   LYS 168          2HD       LYS 168   6.021  14.997  -5.154
 1274   1HE   LYS 168          1HE       LYS 168   4.875  13.258  -7.265
 1275   2HE   LYS 168          2HE       LYS 168   3.703  14.259  -6.385
 1276   1HZ   LYS 168          1HZ       LYS 168   5.230  16.158  -6.694
 1277   2HZ   LYS 168          2HZ       LYS 168   4.628  15.555  -8.165
 1278   3HZ   LYS 168          3HZ       LYS 168   6.213  15.186  -7.677
 1279    H    SER 169           H        SER 169   6.852  13.968  -2.039
 1280    HA   SER 169           HA       SER 169   8.346  11.886  -0.692
 1281   1HB   SER 169          1HB       SER 169   5.440  12.597  -0.268
 1282   2HB   SER 169          2HB       SER 169   6.620  12.081   0.933
 1283    HG   SER 169           HG       SER 169   7.585  14.041   0.833
 1284    H    PHE 170           H        PHE 170   8.086   9.665  -0.840
 1285    HA   PHE 170           HA       PHE 170   5.748   8.618  -2.398
 1286   1HB   PHE 170          1HB       PHE 170   8.027   9.009  -3.614
 1287   2HB   PHE 170          2HB       PHE 170   8.540   7.565  -2.745
 1288    HD1  PHE 170           1HD      PHE 170   7.613   5.383  -3.257
 1289    HD2  PHE 170           2HD      PHE 170   6.214   8.905  -5.280
 1290    HE1  PHE 170           1HE      PHE 170   6.468   3.964  -4.937
 1291    HE2  PHE 170           2HE      PHE 170   5.067   7.485  -6.959
 1292    HZ   PHE 170           HZ       PHE 170   5.196   5.014  -6.788
 1293    H    THR 171           H        THR 171   5.015   6.589  -1.682
 1294    HA   THR 171           HA       THR 171   6.591   5.195   0.440
 1295    HB   THR 171           HB       THR 171   3.659   5.968   0.603
 1296    HG1  THR 171           1HG      THR 171   5.835   6.964   2.109
 1297   1HG2  THR 171          1HG2      THR 171   3.588   4.366   2.181
 1298   2HG2  THR 171          2HG2      THR 171   4.703   5.346   3.133
 1299   3HG2  THR 171          3HG2      THR 171   5.326   4.094   2.060
 1300    H    LEU 172           H        LEU 172   6.944   3.375  -0.913
 1301    HA   LEU 172           HA       LEU 172   4.576   2.093  -2.141
 1302   1HB   LEU 172          1HB       LEU 172   6.449   2.456  -3.594
 1303   2HB   LEU 172          2HB       LEU 172   7.574   1.807  -2.404
 1304    HG   LEU 172           HG       LEU 172   5.562  -0.173  -2.926
 1305   1HD1  LEU 172          1HD1      LEU 172   5.429  -0.347  -5.200
 1306   2HD1  LEU 172          2HD1      LEU 172   7.054   0.292  -5.447
 1307   3HD1  LEU 172          3HD1      LEU 172   5.714   1.392  -5.129
 1308   1HD2  LEU 172          1HD2      LEU 172   7.437  -1.549  -3.186
 1309   2HD2  LEU 172          2HD2      LEU 172   8.084  -0.238  -2.200
 1310   3HD2  LEU 172          3HD2      LEU 172   8.393  -0.270  -3.936
 1311    H    GLN 173           H        GLN 173   3.806   0.128  -1.356
 1312    HA   GLN 173           HA       GLN 173   5.295  -1.093   0.938
 1313   1HB   GLN 173          1HB       GLN 173   3.313  -0.265   1.846
 1314   2HB   GLN 173          2HB       GLN 173   2.411  -0.509   0.354
 1315   1HG   GLN 173          1HG       GLN 173   2.463  -2.962   0.739
 1316   2HG   GLN 173          2HG       GLN 173   3.335  -2.694   2.249
 1317   1HE2  GLN 173          1HE2      GLN 173   0.586  -3.856   1.880
 1318   2HE2  GLN 173          2HE2      GLN 173  -0.454  -2.860   2.781
 1319    H    VAL 174           H        VAL 174   5.625  -3.328   0.884
 1320    HA   VAL 174           HA       VAL 174   4.875  -4.682  -1.675
 1321    HB   VAL 174           HB       VAL 174   7.303  -4.289  -0.324
 1322   1HG1  VAL 174          1HG1      VAL 174   6.403  -7.173  -0.051
 1323   2HG1  VAL 174          2HG1      VAL 174   6.814  -6.072   1.264
 1324   3HG1  VAL 174          3HG1      VAL 174   8.064  -6.615   0.148
 1325   1HG2  VAL 174          1HG2      VAL 174   8.192  -5.196  -2.245
 1326   2HG2  VAL 174          2HG2      VAL 174   6.536  -4.954  -2.800
 1327   3HG2  VAL 174          3HG2      VAL 174   7.059  -6.548  -2.257
 1328    H    TYR 175           H        TYR 175   3.894  -6.731  -1.590
 1329    HA   TYR 175           HA       TYR 175   3.304  -7.934   1.066
 1330   1HB   TYR 175          1HB       TYR 175   1.568  -6.169   0.250
 1331   2HB   TYR 175          2HB       TYR 175   1.104  -7.395  -0.929
 1332    HD1  TYR 175           1HD      TYR 175   1.592  -6.834   2.732
 1333    HD2  TYR 175           2HD      TYR 175  -0.308  -9.185  -0.320
 1334    HE1  TYR 175           1HE      TYR 175   0.247  -7.994   4.462
 1335    HE2  TYR 175           2HE      TYR 175  -1.653 -10.345   1.410
 1336    HH   TYR 175           HH       TYR 175  -2.093  -9.238   4.443
 1337    H    TYR 176           H        TYR 176   4.532  -9.768   0.388
 1338    HA   TYR 176           HA       TYR 176   3.772 -11.124  -2.139
 1339   1HB   TYR 176          1HB       TYR 176   6.013 -11.114  -0.186
 1340   2HB   TYR 176          2HB       TYR 176   5.701 -12.648  -0.996
 1341    HD1  TYR 176           1HD      TYR 176   7.054 -12.982  -2.855
 1342    HD2  TYR 176           2HD      TYR 176   5.602  -9.029  -2.010
 1343    HE1  TYR 176           1HE      TYR 176   8.176 -12.134  -4.898
 1344    HE2  TYR 176           2HE      TYR 176   6.722  -8.180  -4.053
 1345    HH   TYR 176           HH       TYR 176   8.947 -10.141  -5.880
 1346    H    ARG 177           H        ARG 177   2.364 -12.840  -2.124
 1347    HA   ARG 177           HA       ARG 177   1.920 -14.295   0.461
 1348   1HB   ARG 177          1HB       ARG 177   0.142 -12.667  -1.155
 1349   2HB   ARG 177          2HB       ARG 177  -0.471 -14.316  -1.041
 1350   1HG   ARG 177          1HG       ARG 177   0.467 -12.766   1.380
 1351   2HG   ARG 177          2HG       ARG 177  -1.206 -12.727   0.819
 1352   1HD   ARG 177          1HD       ARG 177  -1.617 -14.899   1.477
 1353   2HD   ARG 177          2HD       ARG 177   0.045 -15.422   1.138
 1354    HE   ARG 177           HE       ARG 177   0.406 -13.664   3.209
 1355   1HH1  ARG 177          1HH2      ARG 177  -0.369 -16.864   2.888
 1356   2HH1  ARG 177          2HH2      ARG 177  -1.074 -17.057   4.459
 1357   1HH2  ARG 177          1HH1      ARG 177  -1.092 -13.661   5.159
 1358   2HH2  ARG 177          2HH1      ARG 177  -1.484 -15.243   5.744
 1359    H    MET 178           H        MET 178   2.760 -16.315   0.043
 1360    HA   MET 178           HA       MET 178   3.158 -18.368  -1.058
 1361   1HB   MET 178          1HB       MET 178   0.413 -17.588  -1.238
 1362   2HB   MET 178          2HB       MET 178   0.846 -18.372  -2.757
 1363   1HG   MET 178          1HG       MET 178   0.197 -20.175  -1.390
 1364   2HG   MET 178          2HG       MET 178   1.955 -20.180  -1.254
 1365   1HE   MET 178          1HE       MET 178   0.649 -21.776   0.912
 1366   2HE   MET 178          2HE       MET 178   1.501 -21.129   2.312
 1367   3HE   MET 178          3HE       MET 178   2.352 -21.318   0.782
  Start of MODEL   14
    1   1H    ASP   1          1HT       ASP   1  -7.395   1.934  20.559
    2   2H    ASP   1          2HT       ASP   1  -8.684   3.040  20.584
    3   3H    ASP   1          3HT       ASP   1  -7.544   3.033  21.842
    4    HA   ASP   1           HA       ASP   1  -7.254   4.879  20.185
    5   1HB   ASP   1          1HB       ASP   1  -4.790   4.476  20.193
    6   2HB   ASP   1          2HB       ASP   1  -5.530   4.107  21.751
    7    H    ASP   2           H        ASP   2  -8.702   3.005  18.552
    8    HA   ASP   2           HA       ASP   2  -6.920   2.271  16.308
    9   1HB   ASP   2          1HB       ASP   2  -8.973   1.008  17.361
   10   2HB   ASP   2          2HB       ASP   2  -9.923   2.088  16.340
   11    H    ALA   3           H        ALA   3  -6.304   4.412  15.561
   12    HA   ALA   3           HA       ALA   3  -8.491   5.807  14.064
   13   1HB   ALA   3          1HB       ALA   3  -6.668   6.759  16.205
   14   2HB   ALA   3          2HB       ALA   3  -8.277   7.333  15.763
   15   3HB   ALA   3          3HB       ALA   3  -6.869   7.852  14.835
   16    H    GLU   4           H        GLU   4  -6.720   3.968  12.883
   17    HA   GLU   4           HA       GLU   4  -5.059   5.788  11.190
   18   1HB   GLU   4          1HB       GLU   4  -3.251   4.081  11.309
   19   2HB   GLU   4          2HB       GLU   4  -3.633   4.741  12.899
   20   1HG   GLU   4          1HG       GLU   4  -4.330   2.735  13.677
   21   2HG   GLU   4          2HG       GLU   4  -5.289   2.422  12.231
   22    H    ASN   5           H        ASN   5  -7.237   5.288   9.961
   23    HA   ASN   5           HA       ASN   5  -7.275   2.612   8.688
   24   1HB   ASN   5          1HB       ASN   5  -9.406   3.479   7.744
   25   2HB   ASN   5          2HB       ASN   5  -9.349   3.663   9.498
   26   1HD2  ASN   5          1HD2      ASN   5  -8.729   5.508   6.468
   27   2HD2  ASN   5          2HD2      ASN   5  -9.110   7.021   7.136
   28    H    ILE   6           H        ILE   6  -5.280   5.021   8.163
   29    HA   ILE   6           HA       ILE   6  -5.732   5.438   5.275
   30    HB   ILE   6           HB       ILE   6  -3.839   7.008   5.602
   31   1HG1  ILE   6          1HG1      ILE   6  -3.774   6.845   8.504
   32   2HG1  ILE   6          2HG1      ILE   6  -3.248   5.332   7.769
   33   1HG2  ILE   6          1HG2      ILE   6  -6.104   7.128   7.596
   34   2HG2  ILE   6          2HG2      ILE   6  -6.024   7.904   6.014
   35   3HG2  ILE   6          3HG2      ILE   6  -4.990   8.468   7.327
   36   1HD1  ILE   6          1HD1      ILE   6  -1.354   6.899   8.091
   37   2HD1  ILE   6          2HD1      ILE   6  -2.169   8.075   7.060
   38   3HD1  ILE   6          3HD1      ILE   6  -1.623   6.539   6.385
   39    H    GLU   7           H        GLU   7  -4.816   2.800   6.590
   40    HA   GLU   7           HA       GLU   7  -2.186   2.491   5.194
   41   1HB   GLU   7          1HB       GLU   7  -2.734   2.001   7.738
   42   2HB   GLU   7          2HB       GLU   7  -3.380   0.493   7.090
   43   1HG   GLU   7          1HG       GLU   7  -1.317  -0.300   6.514
   44   2HG   GLU   7          2HG       GLU   7  -0.720   1.294   6.055
   45    H    TYR   8           H        TYR   8  -1.903   0.616   3.827
   46    HA   TYR   8           HA       TYR   8  -4.332  -0.180   2.379
   47   1HB   TYR   8          1HB       TYR   8  -1.639   0.197   1.832
   48   2HB   TYR   8          2HB       TYR   8  -1.818  -1.550   1.755
   49    HD1  TYR   8           1HD      TYR   8  -1.554   0.972  -0.372
   50    HD2  TYR   8           2HD      TYR   8  -4.545  -1.905   0.739
   51    HE1  TYR   8           1HE      TYR   8  -2.592   1.186  -2.612
   52    HE2  TYR   8           2HE      TYR   8  -5.584  -1.688  -1.502
   53    HH   TYR   8           HH       TYR   8  -4.031  -0.156  -4.104
   54    H    LYS   9           H        LYS   9  -5.324  -2.156   2.515
   55    HA   LYS   9           HA       LYS   9  -4.058  -4.247   4.261
   56   1HB   LYS   9          1HB       LYS   9  -7.027  -3.807   4.043
   57   2HB   LYS   9          2HB       LYS   9  -6.129  -4.594   5.330
   58   1HG   LYS   9          1HG       LYS   9  -5.027  -2.120   5.447
   59   2HG   LYS   9          2HG       LYS   9  -6.649  -1.708   4.889
   60   1HD   LYS   9          1HD       LYS   9  -7.519  -3.213   6.770
   61   2HD   LYS   9          2HD       LYS   9  -5.872  -3.197   7.402
   62   1HE   LYS   9          1HE       LYS   9  -6.302  -0.519   6.944
   63   2HE   LYS   9          2HE       LYS   9  -7.911  -1.067   7.459
   64   1HZ   LYS   9          1HZ       LYS   9  -6.808  -2.265   9.301
   65   2HZ   LYS   9          2HZ       LYS   9  -6.618  -0.579   9.403
   66   3HZ   LYS   9          3HZ       LYS   9  -5.335  -1.551   8.859
   67    H    VAL  10           H        VAL  10  -4.720  -6.454   3.700
   68    HA   VAL  10           HA       VAL  10  -5.966  -6.772   1.004
   69    HB   VAL  10           HB       VAL  10  -3.318  -7.942   1.922
   70   1HG1  VAL  10          1HG1      VAL  10  -4.011  -8.015  -0.930
   71   2HG1  VAL  10          2HG1      VAL  10  -5.103  -8.970   0.074
   72   3HG1  VAL  10          3HG1      VAL  10  -3.369  -9.291   0.103
   73   1HG2  VAL  10          1HG2      VAL  10  -4.062  -5.640   0.116
   74   2HG2  VAL  10          2HG2      VAL  10  -2.530  -6.491  -0.083
   75   3HG2  VAL  10          3HG2      VAL  10  -2.890  -5.667   1.435
   76    H    SER  11           H        SER  11  -7.208  -8.635   0.854
   77    HA   SER  11           HA       SER  11  -6.903 -10.782   2.888
   78   1HB   SER  11          1HB       SER  11  -8.431  -9.092   3.843
   79   2HB   SER  11          2HB       SER  11  -9.429  -9.166   2.393
   80    HG   SER  11           HG       SER  11  -8.925 -11.219   4.287
   81    H    ILE  12           H        ILE  12  -6.333 -12.134   1.067
   82    HA   ILE  12           HA       ILE  12  -8.105 -12.349  -1.242
   83    HB   ILE  12           HB       ILE  12  -5.731 -13.934  -0.230
   84   1HG1  ILE  12          1HG1      ILE  12  -5.084 -12.594  -2.585
   85   2HG1  ILE  12          2HG1      ILE  12  -6.087 -11.439  -1.710
   86   1HG2  ILE  12          1HG2      ILE  12  -6.359 -14.047  -3.097
   87   2HG2  ILE  12          2HG2      ILE  12  -7.570 -14.827  -2.082
   88   3HG2  ILE  12          3HG2      ILE  12  -5.886 -15.342  -1.998
   89   1HD1  ILE  12          1HD1      ILE  12  -4.516 -12.325   0.317
   90   2HD1  ILE  12          2HD1      ILE  12  -4.110 -10.928  -0.679
   91   3HD1  ILE  12          3HD1      ILE  12  -3.400 -12.501  -1.037
   92    H    SER  13           H        SER  13  -9.821 -13.689  -1.421
   93    HA   SER  13           HA       SER  13 -10.134 -15.928   0.553
   94   1HB   SER  13          1HB       SER  13 -12.645 -15.339   0.166
   95   2HB   SER  13          2HB       SER  13 -11.689 -14.266   1.186
   96    HG   SER  13           HG       SER  13 -13.034 -13.596  -0.923
   97    H    GLY  14           H        GLY  14  -9.666 -17.712  -0.756
   98   1HA   GLY  14          1HA       GLY  14  -9.813 -19.211  -2.563
   99   2HA   GLY  14          2HA       GLY  14 -11.498 -18.722  -2.617
  100    H    THR  15           H        THR  15  -8.310 -17.971  -3.808
  101    HA   THR  15           HA       THR  15  -7.597 -16.787  -5.717
  102    HB   THR  15           HB       THR  15 -10.153 -17.475  -6.978
  103    HG1  THR  15           1HG      THR  15  -8.230 -19.424  -6.332
  104   1HG2  THR  15          1HG2      THR  15  -8.902 -17.687  -8.882
  105   2HG2  THR  15          2HG2      THR  15  -7.514 -18.334  -8.009
  106   3HG2  THR  15          3HG2      THR  15  -7.842 -16.602  -7.984
  107    H    SER  16           H        SER  16  -9.475 -15.351  -3.747
  108    HA   SER  16           HA       SER  16 -10.371 -13.214  -5.650
  109   1HB   SER  16          1HB       SER  16 -12.142 -14.404  -4.325
  110   2HB   SER  16          2HB       SER  16 -11.358 -13.841  -2.857
  111    HG   SER  16           HG       SER  16 -13.061 -12.552  -4.472
  112    H    VAL  17           H        VAL  17  -9.979 -10.996  -4.820
  113    HA   VAL  17           HA       VAL  17  -8.010 -10.864  -2.577
  114    HB   VAL  17           HB       VAL  17  -7.454  -9.375  -5.129
  115   1HG1  VAL  17          1HG1      VAL  17  -5.374  -9.115  -4.223
  116   2HG1  VAL  17          2HG1      VAL  17  -5.354 -10.746  -3.551
  117   3HG1  VAL  17          3HG1      VAL  17  -6.214  -9.456  -2.711
  118   1HG2  VAL  17          1HG2      VAL  17  -6.908 -12.309  -4.605
  119   2HG2  VAL  17          2HG2      VAL  17  -6.023 -11.365  -5.800
  120   3HG2  VAL  17          3HG2      VAL  17  -7.761 -11.606  -5.980
  121    H    GLU  18           H        GLU  18  -9.208  -9.561  -1.234
  122    HA   GLU  18           HA       GLU  18 -10.487  -7.106  -2.359
  123   1HB   GLU  18          1HB       GLU  18 -11.840  -8.713  -1.033
  124   2HB   GLU  18          2HB       GLU  18 -10.734  -8.504   0.325
  125   1HG   GLU  18          1HG       GLU  18 -11.312  -6.157   0.514
  126   2HG   GLU  18          2HG       GLU  18 -12.290  -6.239  -0.952
  127    H    LEU  19           H        LEU  19  -8.920  -5.476  -2.367
  128    HA   LEU  19           HA       LEU  19  -7.141  -5.265   0.015
  129   1HB   LEU  19          1HB       LEU  19  -6.854  -3.541  -2.408
  130   2HB   LEU  19          2HB       LEU  19  -5.603  -4.240  -1.383
  131    HG   LEU  19           HG       LEU  19  -7.353  -5.762  -3.303
  132   1HD1  LEU  19          1HD1      LEU  19  -5.365  -4.161  -4.066
  133   2HD1  LEU  19          2HD1      LEU  19  -5.625  -5.727  -4.837
  134   3HD1  LEU  19          3HD1      LEU  19  -4.391  -5.552  -3.589
  135   1HD2  LEU  19          1HD2      LEU  19  -5.338  -6.570  -1.250
  136   2HD2  LEU  19          2HD2      LEU  19  -5.385  -7.479  -2.761
  137   3HD2  LEU  19          3HD2      LEU  19  -6.822  -7.388  -1.742
  138    H    THR  20           H        THR  20  -7.497  -3.630   1.489
  139    HA   THR  20           HA       THR  20  -9.696  -1.731   0.976
  140    HB   THR  20           HB       THR  20  -7.982  -1.608   3.412
  141    HG1  THR  20           1HG      THR  20  -9.777  -3.746   2.891
  142   1HG2  THR  20          1HG2      THR  20  -9.883  -0.265   3.549
  143   2HG2  THR  20          2HG2      THR  20 -10.410  -1.736   4.365
  144   3HG2  THR  20          3HG2      THR  20 -10.893  -1.432   2.696
  145    H    CYS  21           H        CYS  21  -9.172   0.072  -0.166
  146    HA   CYS  21           HA       CYS  21  -6.688   1.187  -0.754
  147   1HB   CYS  21          1HB       CYS  21  -9.113   1.733  -1.487
  148   2HB   CYS  21          2HB       CYS  21  -9.155   2.808  -0.095
  149    HA   PRO  22           HA       PRO  22  -5.255   2.573   3.198
  150   1HB   PRO  22          1HB       PRO  22  -3.384   4.402   2.392
  151   2HB   PRO  22          2HB       PRO  22  -3.135   2.646   2.312
  152   1HG   PRO  22          1HG       PRO  22  -3.902   4.548   0.154
  153   2HG   PRO  22          2HG       PRO  22  -2.804   3.160   0.098
  154   1HD   PRO  22          1HD       PRO  22  -5.341   3.084  -0.855
  155   2HD   PRO  22          2HD       PRO  22  -4.508   1.658  -0.213
  156    H    LEU  23           H        LEU  23  -7.709   3.882   2.274
  157    HA   LEU  23           HA       LEU  23  -7.509   6.304   3.873
  158   1HB   LEU  23          1HB       LEU  23  -7.913   7.898   2.094
  159   2HB   LEU  23          2HB       LEU  23  -6.505   6.936   1.651
  160    HG   LEU  23           HG       LEU  23  -8.670   5.491   0.633
  161   1HD1  LEU  23          1HD1      LEU  23  -8.998   8.371  -0.213
  162   2HD1  LEU  23          2HD1      LEU  23  -9.942   7.695   1.113
  163   3HD1  LEU  23          3HD1      LEU  23 -10.084   7.013  -0.507
  164   1HD2  LEU  23          1HD2      LEU  23  -7.764   6.268  -1.560
  165   2HD2  LEU  23          2HD2      LEU  23  -6.485   5.783  -0.447
  166   3HD2  LEU  23          3HD2      LEU  23  -6.821   7.494  -0.710
  167    H    ASP  24           H        ASP  24  -9.787   7.602   3.307
  168    HA   ASP  24           HA       ASP  24 -11.859   5.790   4.155
  169   1HB   ASP  24          1HB       ASP  24 -12.034   8.594   3.030
  170   2HB   ASP  24          2HB       ASP  24 -13.218   7.807   4.062
  171    H    SER  25           H        SER  25 -13.876   5.390   2.976
  172    HA   SER  25           HA       SER  25 -13.466   4.526   0.246
  173   1HB   SER  25          1HB       SER  25 -15.757   3.779   0.464
  174   2HB   SER  25          2HB       SER  25 -14.980   3.531   2.024
  175    HG   SER  25           HG       SER  25 -16.749   4.608   2.588
  176    H    ASP  26           H        ASP  26 -13.782   5.720  -1.588
  177    HA   ASP  26           HA       ASP  26 -15.186   8.339  -1.353
  178   1HB   ASP  26          1HB       ASP  26 -12.586   7.647  -2.171
  179   2HB   ASP  26          2HB       ASP  26 -13.457   8.013  -3.660
  180    H    GLU  27           H        GLU  27 -17.056   8.436  -2.488
  181    HA   GLU  27           HA       GLU  27 -18.233   6.371  -3.957
  182   1HB   GLU  27          1HB       GLU  27 -19.659   8.203  -4.905
  183   2HB   GLU  27          2HB       GLU  27 -19.441   8.337  -3.161
  184   1HG   GLU  27          1HG       GLU  27 -18.416  10.336  -3.366
  185   2HG   GLU  27          2HG       GLU  27 -17.308   9.708  -4.585
  186    H    ASN  28           H        ASN  28 -15.780   8.545  -4.894
  187    HA   ASN  28           HA       ASN  28 -15.784   7.443  -7.676
  188   1HB   ASN  28          1HB       ASN  28 -15.672  10.167  -6.558
  189   2HB   ASN  28          2HB       ASN  28 -14.405   9.845  -7.742
  190   1HD2  ASN  28          1HD2      ASN  28 -17.797   8.633  -7.599
  191   2HD2  ASN  28          2HD2      ASN  28 -18.229   9.229  -9.129
  192    H    LEU  29           H        LEU  29 -14.450   6.506  -5.135
  193    HA   LEU  29           HA       LEU  29 -11.707   7.187  -5.020
  194   1HB   LEU  29          1HB       LEU  29 -12.870   5.960  -3.283
  195   2HB   LEU  29          2HB       LEU  29 -13.281   4.668  -4.403
  196    HG   LEU  29           HG       LEU  29 -10.726   4.420  -4.708
  197   1HD1  LEU  29          1HD1      LEU  29  -9.594   6.067  -3.593
  198   2HD1  LEU  29          2HD1      LEU  29  -9.832   5.015  -2.198
  199   3HD1  LEU  29          3HD1      LEU  29 -10.932   6.362  -2.483
  200   1HD2  LEU  29          1HD2      LEU  29 -10.639   2.866  -2.831
  201   2HD2  LEU  29          2HD2      LEU  29 -12.250   2.819  -3.548
  202   3HD2  LEU  29          3HD2      LEU  29 -11.979   3.703  -2.046
  203    H    LYS  30           H        LYS  30 -10.325   7.013  -6.782
  204    HA   LYS  30           HA       LYS  30 -10.847   5.020  -8.898
  205   1HB   LYS  30          1HB       LYS  30  -8.970   7.343  -8.461
  206   2HB   LYS  30          2HB       LYS  30  -8.781   6.265  -9.845
  207   1HG   LYS  30          1HG       LYS  30 -10.860   6.867 -10.760
  208   2HG   LYS  30          2HG       LYS  30 -11.460   7.492  -9.224
  209   1HD   LYS  30          1HD       LYS  30 -10.393   9.510  -9.469
  210   2HD   LYS  30          2HD       LYS  30  -9.032   8.803 -10.339
  211   1HE   LYS  30          1HE       LYS  30 -11.638   8.665 -11.755
  212   2HE   LYS  30          2HE       LYS  30 -10.946  10.289 -11.570
  213   1HZ   LYS  30          1HZ       LYS  30  -9.517   7.896 -12.603
  214   2HZ   LYS  30          2HZ       LYS  30  -8.826   9.431 -12.377
  215   3HZ   LYS  30          3HZ       LYS  30 -10.048   9.209 -13.536
  216    H    TRP  31           H        TRP  31  -9.635   3.184  -9.225
  217    HA   TRP  31           HA       TRP  31  -7.432   2.613  -7.276
  218   1HB   TRP  31          1HB       TRP  31  -9.579   1.054  -8.655
  219   2HB   TRP  31          2HB       TRP  31  -8.069   0.216  -8.300
  220    HD1  TRP  31           HD       TRP  31 -10.909   2.118  -6.547
  221    HE1  TRP  31           1HE      TRP  31 -10.989   1.369  -4.081
  222    HE3  TRP  31           3HE      TRP  31  -6.758  -0.850  -6.384
  223    HZ2  TRP  31           2HZ      TRP  31  -9.488  -0.259  -2.270
  224    HZ3  TRP  31           3HZ      TRP  31  -6.111  -1.992  -4.282
  225    HH2  TRP  31           HH       TRP  31  -7.468  -1.713  -2.233
  226    H    GLU  32           H        GLU  32  -5.771   0.994  -8.326
  227    HA   GLU  32           HA       GLU  32  -5.309   1.606 -11.210
  228   1HB   GLU  32          1HB       GLU  32  -4.148   3.063  -9.231
  229   2HB   GLU  32          2HB       GLU  32  -2.967   1.763  -9.393
  230   1HG   GLU  32          1HG       GLU  32  -2.374   2.377 -11.529
  231   2HG   GLU  32          2HG       GLU  32  -3.984   2.988 -11.912
  232    H    LYS  33           H        LYS  33  -4.182  -0.048 -12.288
  233    HA   LYS  33           HA       LYS  33  -3.329  -2.404 -10.637
  234   1HB   LYS  33          1HB       LYS  33  -5.556  -2.718 -11.670
  235   2HB   LYS  33          2HB       LYS  33  -4.872  -2.346 -13.253
  236   1HG   LYS  33          1HG       LYS  33  -3.595  -4.327 -13.304
  237   2HG   LYS  33          2HG       LYS  33  -3.731  -4.564 -11.561
  238   1HD   LYS  33          1HD       LYS  33  -5.227  -6.142 -12.561
  239   2HD   LYS  33          2HD       LYS  33  -6.238  -4.846 -11.922
  240   1HE   LYS  33          1HE       LYS  33  -5.392  -4.217 -14.630
  241   2HE   LYS  33          2HE       LYS  33  -6.224  -5.785 -14.574
  242   1HZ   LYS  33          1HZ       LYS  33  -7.202  -3.288 -13.291
  243   2HZ   LYS  33          2HZ       LYS  33  -7.998  -4.788 -13.301
  244   3HZ   LYS  33          3HZ       LYS  33  -7.793  -3.922 -14.748
  245    H    ASN  34           H        ASN  34  -1.097  -2.256 -10.905
  246    HA   ASN  34           HA       ASN  34   0.995  -2.213 -12.006
  247   1HB   ASN  34          1HB       ASN  34  -0.065  -4.317 -12.822
  248   2HB   ASN  34          2HB       ASN  34  -0.745  -3.421 -14.182
  249   1HD2  ASN  34          1HD2      ASN  34   2.539  -3.243 -12.700
  250   2HD2  ASN  34          2HD2      ASN  34   3.367  -3.600 -14.138
  251    H    GLY  35           H        GLY  35  -0.612   0.212 -12.229
  252   1HA   GLY  35          1HA       GLY  35  -0.153   2.267 -13.344
  253   2HA   GLY  35          2HA       GLY  35   0.696   1.367 -14.602
  254    H    GLN  36           H        GLN  36  -2.503   0.410 -13.557
  255    HA   GLN  36           HA       GLN  36  -3.639   1.529 -16.099
  256   1HB   GLN  36          1HB       GLN  36  -2.993  -1.022 -15.863
  257   2HB   GLN  36          2HB       GLN  36  -4.497  -1.109 -14.943
  258   1HG   GLN  36          1HG       GLN  36  -4.517   0.298 -17.587
  259   2HG   GLN  36          2HG       GLN  36  -4.508  -1.466 -17.568
  260   1HE2  GLN  36          1HE2      GLN  36  -6.707   0.726 -18.106
  261   2HE2  GLN  36          2HE2      GLN  36  -8.021   0.167 -17.188
  262    H    GLU  37           H        GLU  37  -5.315   2.877 -15.594
  263    HA   GLU  37           HA       GLU  37  -6.446   3.152 -12.981
  264   1HB   GLU  37          1HB       GLU  37  -6.853   4.156 -15.730
  265   2HB   GLU  37          2HB       GLU  37  -8.295   4.211 -14.715
  266   1HG   GLU  37          1HG       GLU  37  -6.497   5.170 -12.953
  267   2HG   GLU  37          2HG       GLU  37  -5.736   5.705 -14.453
  268    H    LEU  38           H        LEU  38  -8.474   2.440 -12.163
  269    HA   LEU  38           HA       LEU  38  -9.701   0.140 -13.650
  270   1HB   LEU  38          1HB       LEU  38  -8.868   0.667 -10.861
  271   2HB   LEU  38          2HB       LEU  38 -10.430  -0.137 -11.025
  272    HG   LEU  38           HG       LEU  38  -7.922  -1.067 -12.445
  273   1HD1  LEU  38          1HD1      LEU  38  -8.137  -1.127  -9.769
  274   2HD1  LEU  38          2HD1      LEU  38  -7.402  -2.448 -10.678
  275   3HD1  LEU  38          3HD1      LEU  38  -9.079  -2.570 -10.145
  276   1HD2  LEU  38          1HD2      LEU  38  -9.198  -2.822 -13.220
  277   2HD2  LEU  38          2HD2      LEU  38 -10.480  -1.621 -13.072
  278   3HD2  LEU  38          3HD2      LEU  38 -10.247  -2.822 -11.801
  279    HA   PRO  39           HA       PRO  39 -13.024   3.260 -13.532
  280   1HB   PRO  39          1HB       PRO  39 -14.398   2.230 -15.664
  281   2HB   PRO  39          2HB       PRO  39 -13.017   3.330 -15.845
  282   1HG   PRO  39          1HG       PRO  39 -13.127   0.369 -16.124
  283   2HG   PRO  39          2HG       PRO  39 -12.223   1.561 -17.072
  284   1HD   PRO  39          1HD       PRO  39 -11.094   0.019 -15.127
  285   2HD   PRO  39          2HD       PRO  39 -10.489   1.628 -15.579
  286    H    GLN  40           H        GLN  40 -15.397   2.955 -13.167
  287    HA   GLN  40           HA       GLN  40 -17.223   1.862 -12.148
  288   1HB   GLN  40          1HB       GLN  40 -16.588   0.406 -14.242
  289   2HB   GLN  40          2HB       GLN  40 -15.989  -0.736 -13.038
  290   1HG   GLN  40          1HG       GLN  40 -18.166  -1.469 -13.136
  291   2HG   GLN  40          2HG       GLN  40 -18.378  -0.194 -11.935
  292   1HE2  GLN  40          1HE2      GLN  40 -18.323  -0.508 -15.539
  293   2HE2  GLN  40          2HE2      GLN  40 -19.605   0.574 -15.795
  294    H    LYS  41           H        LYS  41 -17.719   0.644 -10.216
  295    HA   LYS  41           HA       LYS  41 -17.254  -0.143  -8.038
  296   1HB   LYS  41          1HB       LYS  41 -16.320  -1.926  -9.665
  297   2HB   LYS  41          2HB       LYS  41 -14.734  -1.262  -9.272
  298   1HG   LYS  41          1HG       LYS  41 -14.718  -2.231  -7.225
  299   2HG   LYS  41          2HG       LYS  41 -16.382  -1.744  -6.894
  300   1HD   LYS  41          1HD       LYS  41 -15.985  -3.893  -8.920
  301   2HD   LYS  41          2HD       LYS  41 -15.690  -4.319  -7.234
  302   1HE   LYS  41          1HE       LYS  41 -18.197  -2.817  -7.978
  303   2HE   LYS  41          2HE       LYS  41 -18.122  -4.582  -8.160
  304   1HZ   LYS  41          1HZ       LYS  41 -18.854  -4.023  -5.937
  305   2HZ   LYS  41          2HZ       LYS  41 -17.487  -3.041  -5.697
  306   3HZ   LYS  41          3HZ       LYS  41 -17.310  -4.722  -5.867
  307    H    HIS  42           H        HIS  42 -16.794   1.768  -6.901
  308    HA   HIS  42           HA       HIS  42 -13.892   2.516  -6.707
  309   1HB   HIS  42          1HB       HIS  42 -16.380   4.257  -6.687
  310   2HB   HIS  42          2HB       HIS  42 -14.742   4.850  -6.416
  311    HD1  HIS  42           1HD      HIS  42 -13.260   5.199  -8.451
  312    HD2  HIS  42           2HD      HIS  42 -16.832   3.266  -9.388
  313    HE1  HIS  42           1HE      HIS  42 -13.381   5.103 -10.979
  314    H    ASP  43           H        ASP  43 -15.005   0.616  -4.974
  315    HA   ASP  43           HA       ASP  43 -15.815   2.032  -2.505
  316   1HB   ASP  43          1HB       ASP  43 -15.567  -0.838  -3.380
  317   2HB   ASP  43          2HB       ASP  43 -16.001  -0.391  -1.736
  318    H    LYS  44           H        LYS  44 -14.613   1.627  -0.495
  319    HA   LYS  44           HA       LYS  44 -11.811   2.037  -0.670
  320   1HB   LYS  44          1HB       LYS  44 -13.505   2.429   1.236
  321   2HB   LYS  44          2HB       LYS  44 -13.252   0.733   1.645
  322   1HG   LYS  44          1HG       LYS  44 -10.731   1.300   1.619
  323   2HG   LYS  44          2HG       LYS  44 -11.245   2.987   1.677
  324   1HD   LYS  44          1HD       LYS  44 -12.154   0.881   3.659
  325   2HD   LYS  44          2HD       LYS  44 -10.805   1.982   3.943
  326   1HE   LYS  44          1HE       LYS  44 -12.458   3.892   3.449
  327   2HE   LYS  44          2HE       LYS  44 -13.734   2.671   3.624
  328   1HZ   LYS  44          1HZ       LYS  44 -11.581   3.157   5.613
  329   2HZ   LYS  44          2HZ       LYS  44 -12.888   2.083   5.777
  330   3HZ   LYS  44          3HZ       LYS  44 -13.160   3.761   5.750
  331    H    HIS  45           H        HIS  45 -13.686  -0.942  -0.601
  332    HA   HIS  45           HA       HIS  45 -11.198  -2.561  -0.298
  333   1HB   HIS  45          1HB       HIS  45 -14.153  -3.255  -0.283
  334   2HB   HIS  45          2HB       HIS  45 -12.848  -4.397   0.038
  335    HD1  HIS  45           1HD      HIS  45 -14.326  -1.185   1.437
  336    HD2  HIS  45           2HD      HIS  45 -11.905  -4.351   2.663
  337    HE1  HIS  45           1HE      HIS  45 -13.962  -0.887   3.926
  338    H    LEU  46           H        LEU  46 -10.253  -3.359  -2.126
  339    HA   LEU  46           HA       LEU  46 -11.800  -3.369  -4.678
  340   1HB   LEU  46          1HB       LEU  46  -9.714  -2.161  -4.707
  341   2HB   LEU  46          2HB       LEU  46  -8.862  -3.512  -3.958
  342    HG   LEU  46           HG       LEU  46  -9.504  -4.902  -5.983
  343   1HD1  LEU  46          1HD1      LEU  46 -10.439  -3.905  -7.880
  344   2HD1  LEU  46          2HD1      LEU  46  -9.960  -2.282  -7.384
  345   3HD1  LEU  46          3HD1      LEU  46 -11.309  -3.088  -6.582
  346   1HD2  LEU  46          1HD2      LEU  46  -7.325  -3.430  -5.546
  347   2HD2  LEU  46          2HD2      LEU  46  -7.924  -2.572  -6.965
  348   3HD2  LEU  46          3HD2      LEU  46  -7.565  -4.296  -7.062
  349    H    VAL  47           H        VAL  47 -12.964  -5.382  -4.473
  350    HA   VAL  47           HA       VAL  47 -11.487  -7.842  -3.797
  351    HB   VAL  47           HB       VAL  47 -14.292  -7.394  -4.842
  352   1HG1  VAL  47          1HG1      VAL  47 -14.484  -9.637  -3.421
  353   2HG1  VAL  47          2HG1      VAL  47 -12.772  -9.758  -3.830
  354   3HG1  VAL  47          3HG1      VAL  47 -13.981  -9.667  -5.111
  355   1HG2  VAL  47          1HG2      VAL  47 -13.379  -7.796  -1.979
  356   2HG2  VAL  47          2HG2      VAL  47 -15.010  -7.414  -2.531
  357   3HG2  VAL  47          3HG2      VAL  47 -13.727  -6.213  -2.673
  358    H    LEU  48           H        LEU  48 -10.546  -9.133  -5.282
  359    HA   LEU  48           HA       LEU  48 -11.116  -8.651  -8.181
  360   1HB   LEU  48          1HB       LEU  48  -8.641  -9.576  -6.704
  361   2HB   LEU  48          2HB       LEU  48  -8.768  -9.453  -8.460
  362    HG   LEU  48           HG       LEU  48  -9.316  -7.137  -6.595
  363   1HD1  LEU  48          1HD1      LEU  48  -7.112  -6.454  -6.773
  364   2HD1  LEU  48          2HD1      LEU  48  -6.844  -7.363  -8.262
  365   3HD1  LEU  48          3HD1      LEU  48  -6.903  -8.205  -6.712
  366   1HD2  LEU  48          1HD2      LEU  48  -9.276  -7.599  -9.538
  367   2HD2  LEU  48          2HD2      LEU  48  -8.612  -6.068  -8.966
  368   3HD2  LEU  48          3HD2      LEU  48 -10.279  -6.503  -8.586
  369    H    GLN  49           H        GLN  49 -12.620 -10.290  -8.625
  370    HA   GLN  49           HA       GLN  49 -12.481 -12.932  -7.433
  371   1HB   GLN  49          1HB       GLN  49 -14.291 -13.381  -9.098
  372   2HB   GLN  49          2HB       GLN  49 -14.572 -11.897  -8.190
  373   1HG   GLN  49          1HG       GLN  49 -12.979 -11.411 -10.587
  374   2HG   GLN  49          2HG       GLN  49 -14.537 -12.140 -10.971
  375   1HE2  GLN  49          1HE2      GLN  49 -13.045  -9.173 -10.395
  376   2HE2  GLN  49          2HE2      GLN  49 -14.420  -8.266  -9.987
  377    H    ASP  50           H        ASP  50 -11.551 -14.804  -8.295
  378    HA   ASP  50           HA       ASP  50 -10.072 -16.083  -9.631
  379   1HB   ASP  50          1HB       ASP  50 -12.179 -15.353 -11.095
  380   2HB   ASP  50          2HB       ASP  50 -10.952 -14.451 -11.985
  381    H    PHE  51           H        PHE  51  -8.545 -14.348  -8.391
  382    HA   PHE  51           HA       PHE  51  -7.187 -12.475 -10.212
  383   1HB   PHE  51          1HB       PHE  51  -7.603 -11.876  -7.900
  384   2HB   PHE  51          2HB       PHE  51  -6.806 -13.340  -7.331
  385    HD1  PHE  51           1HD      PHE  51  -4.383 -13.542  -7.329
  386    HD2  PHE  51           2HD      PHE  51  -6.304 -10.012  -8.845
  387    HE1  PHE  51           1HE      PHE  51  -2.211 -12.348  -7.301
  388    HE2  PHE  51           2HE      PHE  51  -4.130  -8.819  -8.818
  389    HZ   PHE  51           HZ       PHE  51  -2.086  -9.987  -8.044
  390    H    SER  52           H        SER  52  -6.096 -13.751 -11.768
  391    HA   SER  52           HA       SER  52  -4.483 -16.069 -11.053
  392   1HB   SER  52          1HB       SER  52  -4.796 -14.313 -13.502
  393   2HB   SER  52          2HB       SER  52  -3.730 -15.714 -13.474
  394    HG   SER  52           HG       SER  52  -5.787 -16.284 -14.239
  395    H    GLU  53           H        GLU  53  -2.351 -16.052 -10.412
  396    HA   GLU  53           HA       GLU  53  -1.007 -13.570  -9.774
  397   1HB   GLU  53          1HB       GLU  53  -0.878 -15.951  -8.738
  398   2HB   GLU  53          2HB       GLU  53   0.280 -16.286 -10.024
  399   1HG   GLU  53          1HG       GLU  53   0.684 -13.771  -8.484
  400   2HG   GLU  53          2HG       GLU  53   1.029 -15.282  -7.641
  401    H    VAL  54           H        VAL  54  -1.372 -15.150 -12.744
  402    HA   VAL  54           HA       VAL  54   1.285 -14.750 -13.839
  403    HB   VAL  54           HB       VAL  54  -1.417 -15.125 -15.136
  404   1HG1  VAL  54          1HG1      VAL  54  -0.248 -15.754 -17.113
  405   2HG1  VAL  54          2HG1      VAL  54   1.296 -15.828 -16.263
  406   3HG1  VAL  54          3HG1      VAL  54   0.532 -14.268 -16.568
  407   1HG2  VAL  54          1HG2      VAL  54  -0.326 -17.531 -15.326
  408   2HG2  VAL  54          2HG2      VAL  54  -1.168 -17.050 -13.852
  409   3HG2  VAL  54          3HG2      VAL  54   0.594 -16.988 -13.923
  410    H    GLU  55           H        GLU  55  -1.812 -13.139 -14.690
  411    HA   GLU  55           HA       GLU  55  -0.227 -10.757 -15.553
  412   1HB   GLU  55          1HB       GLU  55  -2.896 -11.971 -16.228
  413   2HB   GLU  55          2HB       GLU  55  -2.578 -10.278 -16.611
  414   1HG   GLU  55          1HG       GLU  55  -0.445 -12.197 -17.372
  415   2HG   GLU  55          2HG       GLU  55  -1.950 -12.316 -18.285
  416    H    ASP  56           H        ASP  56  -2.763 -11.781 -13.318
  417    HA   ASP  56           HA       ASP  56  -3.651  -9.111 -12.615
  418   1HB   ASP  56          1HB       ASP  56  -4.423 -11.753 -12.192
  419   2HB   ASP  56          2HB       ASP  56  -3.956 -11.198 -10.584
  420    H    SER  57           H        SER  57  -0.969 -11.121 -11.626
  421    HA   SER  57           HA       SER  57  -0.446  -9.884  -9.066
  422   1HB   SER  57          1HB       SER  57   1.645 -11.099  -9.255
  423   2HB   SER  57          2HB       SER  57   0.376 -12.105  -9.948
  424    HG   SER  57           HG       SER  57   2.532 -11.535 -11.130
  425    H    GLY  58           H        GLY  58   0.700  -8.002  -8.611
  426   1HA   GLY  58          1HA       GLY  58   2.736  -6.768  -9.997
  427   2HA   GLY  58          2HA       GLY  58   1.292  -6.192 -10.829
  428    H    TYR  59           H        TYR  59   1.910  -4.034 -10.035
  429    HA   TYR  59           HA       TYR  59   1.730  -3.552  -7.125
  430   1HB   TYR  59          1HB       TYR  59   2.256  -1.871  -9.588
  431   2HB   TYR  59          2HB       TYR  59   2.163  -1.174  -7.970
  432    HD1  TYR  59           1HD      TYR  59   3.879  -1.620  -6.298
  433    HD2  TYR  59           2HD      TYR  59   4.073  -3.410 -10.199
  434    HE1  TYR  59           1HE      TYR  59   6.232  -2.282  -5.879
  435    HE2  TYR  59           2HE      TYR  59   6.426  -4.070  -9.779
  436    HH   TYR  59           HH       TYR  59   8.344  -2.815  -7.707
  437    H    TYR  60           H        TYR  60   0.117  -2.088  -6.222
  438    HA   TYR  60           HA       TYR  60  -2.245  -1.477  -7.938
  439   1HB   TYR  60          1HB       TYR  60  -2.068  -3.309  -5.558
  440   2HB   TYR  60          2HB       TYR  60  -3.576  -2.458  -5.892
  441    HD1  TYR  60           1HD      TYR  60  -1.109  -4.870  -7.253
  442    HD2  TYR  60           2HD      TYR  60  -4.966  -3.049  -7.761
  443    HE1  TYR  60           1HE      TYR  60  -1.664  -6.535  -9.005
  444    HE2  TYR  60           2HE      TYR  60  -5.522  -4.714  -9.513
  445    HH   TYR  60           HH       TYR  60  -3.498  -7.481 -10.130
  446    H    VAL  61           H        VAL  61  -3.219   0.453  -7.333
  447    HA   VAL  61           HA       VAL  61  -2.836   1.557  -4.617
  448    HB   VAL  61           HB       VAL  61  -0.767   2.138  -5.827
  449   1HG1  VAL  61          1HG1      VAL  61  -1.005   3.718  -7.806
  450   2HG1  VAL  61          2HG1      VAL  61  -2.715   3.288  -7.841
  451   3HG1  VAL  61          3HG1      VAL  61  -1.490   2.049  -8.115
  452   1HG2  VAL  61          1HG2      VAL  61  -0.734   4.359  -5.159
  453   2HG2  VAL  61          2HG2      VAL  61  -2.188   3.813  -4.326
  454   3HG2  VAL  61          3HG2      VAL  61  -2.323   4.698  -5.845
  455    H    CYS  62           H        CYS  62  -4.290   3.365  -4.225
  456    HA   CYS  62           HA       CYS  62  -6.196   4.012  -6.437
  457   1HB   CYS  62          1HB       CYS  62  -7.993   3.774  -4.565
  458   2HB   CYS  62          2HB       CYS  62  -7.385   2.324  -5.350
  459    H    TYR  63           H        TYR  63  -7.327   5.985  -6.128
  460    HA   TYR  63           HA       TYR  63  -6.696   7.693  -3.805
  461   1HB   TYR  63          1HB       TYR  63  -5.662   9.424  -5.319
  462   2HB   TYR  63          2HB       TYR  63  -4.708   7.948  -5.181
  463    HD1  TYR  63           1HD      TYR  63  -4.363   6.498  -7.066
  464    HD2  TYR  63           2HD      TYR  63  -7.068   9.823  -7.347
  465    HE1  TYR  63           1HE      TYR  63  -4.486   6.190  -9.523
  466    HE2  TYR  63           2HE      TYR  63  -7.192   9.514  -9.805
  467    HH   TYR  63           HH       TYR  63  -5.962   6.719 -11.369
  468    H    THR  64           H        THR  64  -7.884   9.805  -3.983
  469    HA   THR  64           HA       THR  64 -10.256   9.589  -5.815
  470    HB   THR  64           HB       THR  64 -11.636  10.196  -4.010
  471    HG1  THR  64           1HG      THR  64 -10.855  11.270  -2.204
  472   1HG2  THR  64          1HG2      THR  64 -11.012   8.803  -2.103
  473   2HG2  THR  64          2HG2      THR  64  -9.340   8.755  -2.656
  474   3HG2  THR  64          3HG2      THR  64 -10.605   7.975  -3.604
  475    HA   PRO  65           HA       PRO  65  -9.406  13.694  -7.127
  476   1HB   PRO  65          1HB       PRO  65 -11.832  14.964  -7.056
  477   2HB   PRO  65          2HB       PRO  65 -11.415  13.737  -8.268
  478   1HG   PRO  65          1HG       PRO  65 -13.042  13.472  -5.790
  479   2HG   PRO  65          2HG       PRO  65 -13.288  12.745  -7.385
  480   1HD   PRO  65          1HD       PRO  65 -12.237  11.394  -5.272
  481   2HD   PRO  65          2HD       PRO  65 -11.851  11.012  -6.963
  482    H    ALA  66           H        ALA  66 -10.791  13.237  -3.986
  483    HA   ALA  66           HA       ALA  66 -10.044  16.026  -3.186
  484   1HB   ALA  66          1HB       ALA  66 -11.966  13.943  -2.132
  485   2HB   ALA  66          2HB       ALA  66 -12.337  15.559  -2.731
  486   3HB   ALA  66          3HB       ALA  66 -11.521  15.359  -1.180
  487    H    SER  67           H        SER  67  -9.406  12.622  -2.668
  488    HA   SER  67           HA       SER  67  -7.438  13.326  -0.516
  489   1HB   SER  67          1HB       SER  67  -7.967  11.244   0.478
  490   2HB   SER  67          2HB       SER  67  -9.523  11.847  -0.083
  491    HG   SER  67           HG       SER  67  -8.835  10.607  -2.107
  492    H    ASN  68           H        ASN  68  -5.522  13.536  -1.713
  493    HA   ASN  68           HA       ASN  68  -4.872  11.362  -3.663
  494   1HB   ASN  68          1HB       ASN  68  -4.731  14.155  -3.736
  495   2HB   ASN  68          2HB       ASN  68  -3.058  13.648  -3.498
  496   1HD2  ASN  68          1HD2      ASN  68  -1.962  12.782  -5.300
  497   2HD2  ASN  68          2HD2      ASN  68  -2.703  12.441  -6.789
  498    H    LYS  69           H        LYS  69  -3.809   9.739  -2.577
  499    HA   LYS  69           HA       LYS  69  -1.550  10.527  -0.765
  500   1HB   LYS  69          1HB       LYS  69  -3.495   8.200  -0.588
  501   2HB   LYS  69          2HB       LYS  69  -2.150   8.477   0.519
  502   1HG   LYS  69          1HG       LYS  69  -3.170  10.779   0.964
  503   2HG   LYS  69          2HG       LYS  69  -4.604  10.198   0.118
  504   1HD   LYS  69          1HD       LYS  69  -5.294   9.214   2.020
  505   2HD   LYS  69          2HD       LYS  69  -3.877   8.166   1.962
  506   1HE   LYS  69          1HE       LYS  69  -3.720   9.266   4.074
  507   2HE   LYS  69          2HE       LYS  69  -2.609  10.175   3.029
  508   1HZ   LYS  69          1HZ       LYS  69  -5.477  10.859   3.380
  509   2HZ   LYS  69          2HZ       LYS  69  -4.293  11.774   2.573
  510   3HZ   LYS  69          3HZ       LYS  69  -4.227  11.593   4.261
  511    H    ASN  70           H        ASN  70   0.215  10.148  -2.140
  512    HA   ASN  70           HA       ASN  70   0.306   8.106  -4.155
  513   1HB   ASN  70          1HB       ASN  70   2.749   8.647  -4.100
  514   2HB   ASN  70          2HB       ASN  70   1.739  10.092  -4.137
  515   1HD2  ASN  70          1HD2      ASN  70   4.318  10.388  -3.136
  516   2HD2  ASN  70          2HD2      ASN  70   4.273  10.595  -1.452
  517    H    THR  71           H        THR  71  -0.213   6.054  -3.336
  518    HA   THR  71           HA       THR  71   1.808   4.849  -1.488
  519    HB   THR  71           HB       THR  71  -1.218   4.857  -1.296
  520    HG1  THR  71           1HG      THR  71  -0.484   6.465  -0.101
  521   1HG2  THR  71          1HG2      THR  71   0.779   3.076   0.123
  522   2HG2  THR  71          2HG2      THR  71  -0.524   2.561  -0.947
  523   3HG2  THR  71          3HG2      THR  71  -0.900   3.273   0.622
  524    H    TYR  72           H        TYR  72   2.727   3.576  -3.155
  525    HA   TYR  72           HA       TYR  72   0.882   1.864  -4.759
  526   1HB   TYR  72          1HB       TYR  72   3.866   2.371  -4.926
  527   2HB   TYR  72          2HB       TYR  72   2.919   1.465  -6.100
  528    HD1  TYR  72           1HD      TYR  72   1.652   2.561  -7.787
  529    HD2  TYR  72           2HD      TYR  72   3.346   4.827  -4.556
  530    HE1  TYR  72           1HE      TYR  72   1.054   4.667  -8.952
  531    HE2  TYR  72           2HE      TYR  72   2.748   6.934  -5.720
  532    HH   TYR  72           HH       TYR  72   2.343   7.537  -8.334
  533    H    LEU  73           H        LEU  73   0.864  -0.357  -4.469
  534    HA   LEU  73           HA       LEU  73   2.772  -1.479  -2.461
  535   1HB   LEU  73          1HB       LEU  73   1.012  -1.990  -1.125
  536   2HB   LEU  73          2HB       LEU  73   0.041  -0.961  -2.168
  537    HG   LEU  73           HG       LEU  73  -0.182  -3.101  -3.657
  538   1HD1  LEU  73          1HD1      LEU  73   1.533  -4.136  -1.792
  539   2HD1  LEU  73          2HD1      LEU  73   0.442  -5.109  -2.780
  540   3HD1  LEU  73          3HD1      LEU  73  -0.024  -4.649  -1.143
  541   1HD2  LEU  73          1HD2      LEU  73  -1.557  -2.318  -1.137
  542   2HD2  LEU  73          2HD2      LEU  73  -1.950  -3.911  -1.786
  543   3HD2  LEU  73          3HD2      LEU  73  -2.204  -2.470  -2.771
  544    H    TYR  74           H        TYR  74   3.309  -3.710  -2.783
  545    HA   TYR  74           HA       TYR  74   2.973  -4.625  -5.597
  546   1HB   TYR  74          1HB       TYR  74   5.186  -4.369  -4.256
  547   2HB   TYR  74          2HB       TYR  74   4.691  -5.852  -3.443
  548    HD1  TYR  74           1HD      TYR  74   4.474  -4.649  -6.995
  549    HD2  TYR  74           2HD      TYR  74   5.841  -7.692  -4.289
  550    HE1  TYR  74           1HE      TYR  74   5.306  -5.981  -8.914
  551    HE2  TYR  74           2HE      TYR  74   6.672  -9.025  -6.207
  552    HH   TYR  74           HH       TYR  74   7.393  -8.032  -8.961
  553    H    LEU  75           H        LEU  75   0.879  -5.581  -5.559
  554    HA   LEU  75           HA       LEU  75   0.154  -7.486  -3.443
  555   1HB   LEU  75          1HB       LEU  75  -1.441  -5.920  -4.540
  556   2HB   LEU  75          2HB       LEU  75  -1.179  -6.759  -6.071
  557    HG   LEU  75           HG       LEU  75  -1.827  -8.902  -4.729
  558   1HD1  LEU  75          1HD1      LEU  75  -1.880  -8.095  -2.502
  559   2HD1  LEU  75          2HD1      LEU  75  -3.578  -8.228  -2.958
  560   3HD1  LEU  75          3HD1      LEU  75  -2.786  -6.652  -2.958
  561   1HD2  LEU  75          1HD2      LEU  75  -4.190  -7.110  -5.032
  562   2HD2  LEU  75          2HD2      LEU  75  -3.920  -8.731  -5.672
  563   3HD2  LEU  75          3HD2      LEU  75  -3.175  -7.338  -6.457
  564    H    LYS  76           H        LYS  76   1.281  -9.406  -3.543
  565    HA   LYS  76           HA       LYS  76   1.424 -10.800  -6.197
  566   1HB   LYS  76          1HB       LYS  76   3.526  -9.991  -4.840
  567   2HB   LYS  76          2HB       LYS  76   3.178 -11.385  -3.817
  568   1HG   LYS  76          1HG       LYS  76   3.749 -12.897  -5.443
  569   2HG   LYS  76          2HG       LYS  76   3.165 -11.866  -6.750
  570   1HD   LYS  76          1HD       LYS  76   5.219 -10.348  -5.902
  571   2HD   LYS  76          2HD       LYS  76   5.837 -11.934  -5.442
  572   1HE   LYS  76          1HE       LYS  76   4.698 -11.445  -8.203
  573   2HE   LYS  76          2HE       LYS  76   6.404 -11.128  -7.830
  574   1HZ   LYS  76          1HZ       LYS  76   6.655 -13.355  -7.018
  575   2HZ   LYS  76          2HZ       LYS  76   6.001 -13.432  -8.585
  576   3HZ   LYS  76          3HZ       LYS  76   5.002 -13.678  -7.231
  577    H    ALA  77           H        ALA  77  -0.486 -12.034  -6.035
  578    HA   ALA  77           HA       ALA  77  -0.692 -13.843  -3.648
  579   1HB   ALA  77          1HB       ALA  77  -3.075 -13.217  -5.308
  580   2HB   ALA  77          2HB       ALA  77  -2.400 -11.871  -4.390
  581   3HB   ALA  77          3HB       ALA  77  -2.927 -13.330  -3.553
  582    H    ARG  78           H        ARG  78  -1.168 -16.028  -4.074
  583    HA   ARG  78           HA       ARG  78  -1.117 -16.841  -6.963
  584   1HB   ARG  78          1HB       ARG  78   0.946 -17.316  -5.663
  585   2HB   ARG  78          2HB       ARG  78  -0.012 -18.233  -4.501
  586   1HG   ARG  78          1HG       ARG  78  -0.610 -19.867  -6.163
  587   2HG   ARG  78          2HG       ARG  78   0.077 -18.884  -7.457
  588   1HD   ARG  78          1HD       ARG  78   1.985 -19.486  -5.285
  589   2HD   ARG  78          2HD       ARG  78   1.435 -20.911  -6.192
  590    HE   ARG  78           HE       ARG  78   1.929 -19.252  -8.242
  591   1HH1  ARG  78          1HH2      ARG  78   3.887 -20.935  -6.162
  592   2HH1  ARG  78          2HH2      ARG  78   5.333 -20.037  -6.483
  593   1HH2  ARG  78          1HH1      ARG  78   3.713 -17.575  -8.310
  594   2HH2  ARG  78          2HH1      ARG  78   5.234 -18.135  -7.701
  595    H    VAL  79           H        VAL  79  -3.075 -17.712  -7.530
  596    HA   VAL  79           HA       VAL  79  -4.406 -19.596  -5.688
  597    HB   VAL  79           HB       VAL  79  -6.588 -18.380  -6.334
  598   1HG1  VAL  79          1HG1      VAL  79  -5.995 -18.171  -4.087
  599   2HG1  VAL  79          2HG1      VAL  79  -6.067 -16.491  -4.618
  600   3HG1  VAL  79          3HG1      VAL  79  -4.509 -17.297  -4.458
  601   1HG2  VAL  79          1HG2      VAL  79  -6.315 -15.960  -6.840
  602   2HG2  VAL  79          2HG2      VAL  79  -5.682 -16.981  -8.130
  603   3HG2  VAL  79          3HG2      VAL  79  -4.577 -16.206  -6.995
  604    H    GLY  80           H        GLY  80  -4.555 -21.343  -6.923
  605   1HA   GLY  80          1HA       GLY  80  -6.100 -21.877  -9.088
  606   2HA   GLY  80          2HA       GLY  80  -4.669 -21.187  -9.856
  607    H    SER  81           H        SER  81  -2.896 -22.294  -7.725
  608    HA   SER  81           HA       SER  81  -2.839 -25.118  -8.721
  609   1HB   SER  81          1HB       SER  81  -0.452 -24.941  -8.435
  610   2HB   SER  81          2HB       SER  81  -0.977 -23.458  -9.225
  611    HG   SER  81           HG       SER  81  -0.981 -22.464  -7.169
  612    H    ALA  82           H        ALA  82  -2.574 -26.806  -7.197
  613    HA   ALA  82           HA       ALA  82  -2.853 -26.011  -4.314
  614   1HB   ALA  82          1HB       ALA  82  -3.867 -28.595  -5.469
  615   2HB   ALA  82          2HB       ALA  82  -4.787 -27.113  -5.732
  616   3HB   ALA  82          3HB       ALA  82  -4.481 -27.680  -4.091
  617    H    ASP  83           H        ASP  83  -0.301 -26.406  -5.530
  618    HA   ASP  83           HA       ASP  83   0.528 -29.148  -4.697
  619   1HB   ASP  83          1HB       ASP  83   1.050 -27.795  -6.933
  620   2HB   ASP  83          2HB       ASP  83   2.341 -27.113  -5.944
  621    H    ASP  84           H        ASP  84   1.392 -29.359  -2.673
  622    HA   ASP  84           HA       ASP  84   3.073 -27.157  -1.574
  623   1HB   ASP  84          1HB       ASP  84   0.395 -28.050  -0.693
  624   2HB   ASP  84          2HB       ASP  84   1.581 -27.902   0.604
  625    H    ALA  85           H        ALA  85   3.623 -29.907  -2.580
  626    HA   ALA  85           HA       ALA  85   4.238 -31.449  -0.122
  627   1HB   ALA  85          1HB       ALA  85   5.051 -33.075  -1.962
  628   2HB   ALA  85          2HB       ALA  85   4.358 -31.926  -3.104
  629   3HB   ALA  85          3HB       ALA  85   3.325 -32.717  -1.915
  630    H    LYS  86           H        LYS  86   6.279 -31.195  -3.020
  631    HA   LYS  86           HA       LYS  86   8.346 -29.569  -1.823
  632   1HB   LYS  86          1HB       LYS  86   8.131 -32.280  -0.971
  633   2HB   LYS  86          2HB       LYS  86   9.568 -32.172  -1.987
  634   1HG   LYS  86          1HG       LYS  86   9.621 -29.862  -0.372
  635   2HG   LYS  86          2HG       LYS  86   9.160 -31.178   0.706
  636   1HD   LYS  86          1HD       LYS  86  11.285 -31.909   0.740
  637   2HD   LYS  86          2HD       LYS  86  11.246 -32.130  -1.009
  638   1HE   LYS  86          1HE       LYS  86  11.928 -29.812  -1.369
  639   2HE   LYS  86          2HE       LYS  86  11.845 -29.489   0.374
  640   1HZ   LYS  86          1HZ       LYS  86  13.529 -31.610  -0.849
  641   2HZ   LYS  86          2HZ       LYS  86  13.517 -31.126   0.781
  642   3HZ   LYS  86          3HZ       LYS  86  14.111 -30.076  -0.416
  643    H    LYS  87           H        LYS  87   6.976 -29.949  -4.411
  644    HA   LYS  87           HA       LYS  87   8.775 -31.237  -6.287
  645   1HB   LYS  87          1HB       LYS  87   6.191 -30.248  -6.252
  646   2HB   LYS  87          2HB       LYS  87   7.030 -29.081  -7.275
  647   1HG   LYS  87          1HG       LYS  87   7.315 -32.064  -7.676
  648   2HG   LYS  87          2HG       LYS  87   6.046 -31.127  -8.465
  649   1HD   LYS  87          1HD       LYS  87   7.937 -29.573  -9.270
  650   2HD   LYS  87          2HD       LYS  87   9.035 -30.870  -8.794
  651   1HE   LYS  87          1HE       LYS  87   6.704 -31.708 -10.440
  652   2HE   LYS  87          2HE       LYS  87   7.938 -30.736 -11.269
  653   1HZ   LYS  87          1HZ       LYS  87   8.609 -33.020 -11.348
  654   2HZ   LYS  87          2HZ       LYS  87   8.384 -33.204  -9.674
  655   3HZ   LYS  87          3HZ       LYS  87   9.632 -32.212 -10.262
  656    H    ASP  88           H        ASP  88  10.873 -30.390  -6.220
  657    HA   ASP  88           HA       ASP  88  11.577 -27.648  -5.858
  658   1HB   ASP  88          1HB       ASP  88  13.757 -28.439  -6.810
  659   2HB   ASP  88          2HB       ASP  88  13.123 -29.522  -5.572
  660    H    ALA  89           H        ALA  89  11.438 -25.942  -7.257
  661    HA   ALA  89           HA       ALA  89  11.046 -24.730  -9.246
  662   1HB   ALA  89          1HB       ALA  89  12.401 -25.494 -11.094
  663   2HB   ALA  89          2HB       ALA  89  12.384 -27.150 -10.488
  664   3HB   ALA  89          3HB       ALA  89  13.267 -25.900  -9.613
  665    H    ALA  90           H        ALA  90   8.757 -24.864  -9.396
  666    HA   ALA  90           HA       ALA  90   7.563 -27.228 -10.749
  667   1HB   ALA  90          1HB       ALA  90   5.447 -25.886 -10.110
  668   2HB   ALA  90          2HB       ALA  90   6.544 -24.821  -9.231
  669   3HB   ALA  90          3HB       ALA  90   6.422 -26.523  -8.785
  670    H    LYS  91           H        LYS  91   9.259 -25.311 -12.257
  671    HA   LYS  91           HA       LYS  91   7.216 -24.460 -14.272
  672   1HB   LYS  91          1HB       LYS  91   8.131 -22.650 -12.645
  673   2HB   LYS  91          2HB       LYS  91   9.635 -22.803 -13.554
  674   1HG   LYS  91          1HG       LYS  91   8.810 -21.560 -15.239
  675   2HG   LYS  91          2HG       LYS  91   7.399 -22.610 -15.379
  676   1HD   LYS  91          1HD       LYS  91   6.096 -21.274 -14.031
  677   2HD   LYS  91          2HD       LYS  91   7.469 -20.724 -13.069
  678   1HE   LYS  91          1HE       LYS  91   8.237 -19.403 -15.104
  679   2HE   LYS  91          2HE       LYS  91   6.667 -19.785 -15.841
  680   1HZ   LYS  91          1HZ       LYS  91   6.473 -17.730 -14.636
  681   2HZ   LYS  91          2HZ       LYS  91   7.120 -18.435 -13.232
  682   3HZ   LYS  91          3HZ       LYS  91   5.599 -18.925 -13.809
  683    H    LYS  92           H        LYS  92   7.955 -24.629 -16.432
  684    HA   LYS  92           HA       LYS  92   9.970 -26.558 -17.033
  685   1HB   LYS  92          1HB       LYS  92   8.098 -24.782 -18.387
  686   2HB   LYS  92          2HB       LYS  92   9.609 -24.918 -19.287
  687   1HG   LYS  92          1HG       LYS  92   8.380 -27.419 -18.192
  688   2HG   LYS  92          2HG       LYS  92   7.664 -26.693 -19.630
  689   1HD   LYS  92          1HD       LYS  92   9.681 -26.891 -20.869
  690   2HD   LYS  92          2HD       LYS  92  10.634 -27.199 -19.417
  691   1HE   LYS  92          1HE       LYS  92  10.288 -29.318 -20.596
  692   2HE   LYS  92          2HE       LYS  92   9.328 -29.342 -19.104
  693   1HZ   LYS  92          1HZ       LYS  92   7.391 -28.722 -20.272
  694   2HZ   LYS  92          2HZ       LYS  92   8.092 -29.969 -21.191
  695   3HZ   LYS  92          3HZ       LYS  92   8.256 -28.350 -21.684
  696    H    ASP  93           H        ASP  93  12.144 -26.328 -17.592
  697    HA   ASP  93           HA       ASP  93  13.298 -23.563 -17.394
  698   1HB   ASP  93          1HB       ASP  93  15.264 -24.712 -16.388
  699   2HB   ASP  93          2HB       ASP  93  13.794 -25.003 -15.458
  700    H    ASP  94           H        ASP  94  15.191 -23.187 -18.759
  701    HA   ASP  94           HA       ASP  94  15.599 -25.185 -20.951
  702   1HB   ASP  94          1HB       ASP  94  14.517 -22.428 -21.019
  703   2HB   ASP  94          2HB       ASP  94  15.721 -22.790 -22.255
  704    H    ALA  95           H        ALA  95  17.133 -23.931 -18.498
  705    HA   ALA  95           HA       ALA  95  19.396 -23.467 -18.027
  706   1HB   ALA  95          1HB       ALA  95  20.624 -24.932 -19.226
  707   2HB   ALA  95          2HB       ALA  95  20.491 -23.915 -20.660
  708   3HB   ALA  95          3HB       ALA  95  19.258 -25.132 -20.324
  709    H    LYS  96           H        LYS  96  19.355 -22.539 -21.476
  710    HA   LYS  96           HA       LYS  96  20.763 -20.109 -21.171
  711   1HB   LYS  96          1HB       LYS  96  20.302 -21.340 -23.283
  712   2HB   LYS  96          2HB       LYS  96  18.610 -20.851 -23.180
  713   1HG   LYS  96          1HG       LYS  96  19.547 -19.236 -24.614
  714   2HG   LYS  96          2HG       LYS  96  19.545 -18.431 -23.045
  715   1HD   LYS  96          1HD       LYS  96  21.788 -18.249 -23.075
  716   2HD   LYS  96          2HD       LYS  96  21.965 -19.983 -23.347
  717   1HE   LYS  96          1HE       LYS  96  22.220 -19.730 -25.618
  718   2HE   LYS  96          2HE       LYS  96  21.084 -18.369 -25.693
  719   1HZ   LYS  96          1HZ       LYS  96  22.675 -16.918 -24.759
  720   2HZ   LYS  96          2HZ       LYS  96  23.498 -17.771 -25.977
  721   3HZ   LYS  96          3HZ       LYS  96  23.719 -18.190 -24.345
  722    H    LYS  97           H        LYS  97  17.229 -20.370 -21.756
  723    HA   LYS  97           HA       LYS  97  15.472 -18.909 -21.144
  724   1HB   LYS  97          1HB       LYS  97  16.882 -19.768 -18.938
  725   2HB   LYS  97          2HB       LYS  97  16.899 -18.018 -18.721
  726   1HG   LYS  97          1HG       LYS  97  14.905 -18.777 -17.650
  727   2HG   LYS  97          2HG       LYS  97  14.385 -18.076 -19.183
  728   1HD   LYS  97          1HD       LYS  97  14.017 -20.182 -20.166
  729   2HD   LYS  97          2HD       LYS  97  15.022 -21.013 -18.979
  730   1HE   LYS  97          1HE       LYS  97  13.367 -20.689 -17.240
  731   2HE   LYS  97          2HE       LYS  97  12.400 -19.638 -18.295
  732   1HZ   LYS  97          1HZ       LYS  97  11.690 -22.038 -18.227
  733   2HZ   LYS  97          2HZ       LYS  97  13.138 -22.415 -19.031
  734   3HZ   LYS  97          3HZ       LYS  97  11.986 -21.411 -19.774
  735    H    ASP  98           H        ASP  98  17.170 -17.700 -22.965
  736    HA   ASP  98           HA       ASP  98  18.211 -15.155 -21.999
  737   1HB   ASP  98          1HB       ASP  98  18.554 -14.786 -24.437
  738   2HB   ASP  98          2HB       ASP  98  19.137 -16.369 -23.928
  739    H    ASP  99           H        ASP  99  16.043 -14.585 -20.916
  740    HA   ASP  99           HA       ASP  99  13.769 -13.879 -22.583
  741   1HB   ASP  99          1HB       ASP  99  14.203 -14.371 -19.950
  742   2HB   ASP  99          2HB       ASP  99  14.196 -12.606 -19.930
  743    H    ALA 100           H        ALA 100  13.151 -11.774 -23.265
  744    HA   ALA 100           HA       ALA 100  15.312  -9.695 -23.109
  745   1HB   ALA 100          1HB       ALA 100  13.844  -9.054 -25.308
  746   2HB   ALA 100          2HB       ALA 100  13.599 -10.800 -25.268
  747   3HB   ALA 100          3HB       ALA 100  15.233 -10.140 -25.359
  748    H    LYS 101           H        LYS 101  14.440  -8.576 -21.290
  749    HA   LYS 101           HA       LYS 101  11.806  -7.234 -21.792
  750   1HB   LYS 101          1HB       LYS 101  12.432  -9.161 -19.861
  751   2HB   LYS 101          2HB       LYS 101  12.500  -7.634 -18.982
  752   1HG   LYS 101          1HG       LYS 101  10.240  -8.025 -18.803
  753   2HG   LYS 101          2HG       LYS 101  10.239  -7.202 -20.364
  754   1HD   LYS 101          1HD       LYS 101   9.755  -9.109 -21.521
  755   2HD   LYS 101          2HD       LYS 101  10.746 -10.120 -20.467
  756   1HE   LYS 101          1HE       LYS 101   8.740  -9.366 -18.748
  757   2HE   LYS 101          2HE       LYS 101   7.867  -9.499 -20.287
  758   1HZ   LYS 101          1HZ       LYS 101   9.077 -11.641 -20.631
  759   2HZ   LYS 101          2HZ       LYS 101   7.953 -11.668 -19.356
  760   3HZ   LYS 101          3HZ       LYS 101   9.616 -11.539 -19.026
  761    H    LYS 102           H        LYS 102  11.642  -5.102 -20.743
  762    HA   LYS 102           HA       LYS 102  14.194  -3.922 -19.761
  763   1HB   LYS 102          1HB       LYS 102  13.945  -2.082 -21.420
  764   2HB   LYS 102          2HB       LYS 102  14.156  -3.647 -22.207
  765   1HG   LYS 102          1HG       LYS 102  11.833  -3.811 -22.727
  766   2HG   LYS 102          2HG       LYS 102  11.424  -2.476 -21.649
  767   1HD   LYS 102          1HD       LYS 102  12.179  -0.864 -23.125
  768   2HD   LYS 102          2HD       LYS 102  13.359  -1.946 -23.866
  769   1HE   LYS 102          1HE       LYS 102  11.811  -2.008 -25.569
  770   2HE   LYS 102          2HE       LYS 102  11.025  -3.213 -24.530
  771   1HZ   LYS 102          1HZ       LYS 102  10.570  -0.290 -24.290
  772   2HZ   LYS 102          2HZ       LYS 102   9.716  -1.533 -23.507
  773   3HZ   LYS 102          3HZ       LYS 102   9.561  -1.317 -25.186
  774    H    ASP 103           H        ASP 103  13.841  -1.952 -18.549
  775    HA   ASP 103           HA       ASP 103  11.023  -1.641 -17.594
  776   1HB   ASP 103          1HB       ASP 103  13.759  -1.457 -16.455
  777   2HB   ASP 103          2HB       ASP 103  12.592  -0.291 -15.830
  778    H    GLY 104           H        GLY 104  10.038  -0.004 -18.749
  779   1HA   GLY 104          1HA       GLY 104   9.630   2.169 -19.537
  780   2HA   GLY 104          2HA       GLY 104  10.949   2.707 -18.497
  781    H    SER 105           H        SER 105  10.587   3.796 -21.059
  782    HA   SER 105           HA       SER 105  13.203   3.224 -22.251
  783   1HB   SER 105          1HB       SER 105  11.722   1.396 -23.082
  784   2HB   SER 105          2HB       SER 105  10.637   2.610 -23.756
  785    HG   SER 105           HG       SER 105  12.289   3.278 -25.113
  786    H    GLN 106           H        GLN 106  10.012   4.563 -23.214
  787    HA   GLN 106           HA       GLN 106  11.378   6.974 -24.296
  788   1HB   GLN 106          1HB       GLN 106   9.539   5.484 -25.411
  789   2HB   GLN 106          2HB       GLN 106   8.426   6.372 -24.368
  790   1HG   GLN 106          1HG       GLN 106   9.450   8.510 -25.280
  791   2HG   GLN 106          2HG       GLN 106  10.278   7.510 -26.474
  792   1HE2  GLN 106          1HE2      GLN 106   7.658   9.444 -26.282
  793   2HE2  GLN 106          2HE2      GLN 106   6.593   8.633 -27.325
  794    H    THR 107           H        THR 107  11.605   7.010 -21.573
  795    HA   THR 107           HA       THR 107   9.802   9.243 -20.814
  796    HB   THR 107           HB       THR 107   8.658   7.180 -20.116
  797    HG1  THR 107           1HG      THR 107   9.908   8.480 -17.929
  798   1HG2  THR 107          1HG2      THR 107  10.721   6.446 -18.134
  799   2HG2  THR 107          2HG2      THR 107  11.163   6.133 -19.812
  800   3HG2  THR 107          3HG2      THR 107   9.704   5.411 -19.136
  801    H    ASN 108           H        ASN 108  12.197  10.026 -21.248
  802    HA   ASN 108           HA       ASN 108  13.961   9.564 -18.891
  803   1HB   ASN 108          1HB       ASN 108  14.237  10.645 -21.687
  804   2HB   ASN 108          2HB       ASN 108  15.469  11.020 -20.481
  805   1HD2  ASN 108          1HD2      ASN 108  15.821   9.283 -22.859
  806   2HD2  ASN 108          2HD2      ASN 108  16.239   7.748 -22.268
  807    H    LYS 109           H        LYS 109  11.781  10.996 -18.084
  808    HA   LYS 109           HA       LYS 109  12.927  13.701 -17.612
  809   1HB   LYS 109          1HB       LYS 109  10.216  13.066 -18.817
  810   2HB   LYS 109          2HB       LYS 109  10.666  14.661 -18.215
  811   1HG   LYS 109          1HG       LYS 109  12.710  14.478 -19.775
  812   2HG   LYS 109          2HG       LYS 109  11.851  13.139 -20.537
  813   1HD   LYS 109          1HD       LYS 109   9.879  14.680 -20.843
  814   2HD   LYS 109          2HD       LYS 109  10.899  16.003 -20.280
  815   1HE   LYS 109          1HE       LYS 109  12.529  14.927 -22.178
  816   2HE   LYS 109          2HE       LYS 109  10.937  14.581 -22.882
  817   1HZ   LYS 109          1HZ       LYS 109  11.533  16.785 -23.520
  818   2HZ   LYS 109          2HZ       LYS 109  11.948  17.206 -21.926
  819   3HZ   LYS 109          3HZ       LYS 109  10.324  16.916 -22.338
  820    H    ALA 110           H        ALA 110   9.867  11.907 -17.045
  821    HA   ALA 110           HA       ALA 110  10.016  12.724 -14.171
  822   1HB   ALA 110          1HB       ALA 110   8.060  13.183 -15.875
  823   2HB   ALA 110          2HB       ALA 110   7.675  12.686 -14.227
  824   3HB   ALA 110          3HB       ALA 110   7.631  11.506 -15.538
  825    H    LYS 111           H        LYS 111   9.548  11.093 -12.547
  826    HA   LYS 111           HA       LYS 111   9.243   8.281 -13.254
  827   1HB   LYS 111          1HB       LYS 111  11.855   9.506 -13.182
  828   2HB   LYS 111          2HB       LYS 111  11.736   8.317 -11.883
  829   1HG   LYS 111          1HG       LYS 111  11.548   6.552 -13.329
  830   2HG   LYS 111          2HG       LYS 111  10.645   7.488 -14.520
  831   1HD   LYS 111          1HD       LYS 111  12.558   7.602 -15.712
  832   2HD   LYS 111          2HD       LYS 111  13.155   8.707 -14.474
  833   1HE   LYS 111          1HE       LYS 111  14.820   7.050 -14.464
  834   2HE   LYS 111          2HE       LYS 111  13.734   6.453 -13.192
  835   1HZ   LYS 111          1HZ       LYS 111  13.590   5.710 -16.067
  836   2HZ   LYS 111          2HZ       LYS 111  12.560   5.144 -14.841
  837   3HZ   LYS 111          3HZ       LYS 111  14.207   4.723 -14.833
  838    H    ARG 112           H        ARG 112   8.836   7.006 -11.367
  839    HA   ARG 112           HA       ARG 112   7.755   8.351  -9.088
  840   1HB   ARG 112          1HB       ARG 112   8.727   5.502  -9.499
  841   2HB   ARG 112          2HB       ARG 112   7.683   6.026  -8.178
  842   1HG   ARG 112          1HG       ARG 112   5.883   5.793  -9.505
  843   2HG   ARG 112          2HG       ARG 112   6.546   6.990 -10.617
  844   1HD   ARG 112          1HD       ARG 112   7.440   5.380 -12.033
  845   2HD   ARG 112          2HD       ARG 112   7.634   4.194 -10.728
  846    HE   ARG 112           HE       ARG 112   5.032   4.189 -10.713
  847   1HH1  ARG 112          1HH1      ARG 112   7.052   3.363 -13.199
  848   2HH1  ARG 112          2HH1      ARG 112   5.866   3.453 -14.459
  849   1HH2  ARG 112          1HH2      ARG 112   3.461   4.939 -12.450
  850   2HH2  ARG 112          2HH2      ARG 112   3.834   4.345 -14.034
  851    H    ALA 113           H        ALA 113   8.617   7.654  -6.773
  852    HA   ALA 113           HA       ALA 113  11.484   8.465  -6.663
  853   1HB   ALA 113          1HB       ALA 113  10.805   9.642  -4.851
  854   2HB   ALA 113          2HB       ALA 113  10.015   8.231  -4.149
  855   3HB   ALA 113          3HB       ALA 113   9.158   9.228  -5.324
  856    H    LEU 114           H        LEU 114   9.461   6.346  -4.571
  857    HA   LEU 114           HA       LEU 114  11.804   4.547  -4.265
  858   1HB   LEU 114          1HB       LEU 114  10.500   5.391  -2.311
  859   2HB   LEU 114          2HB       LEU 114   9.113   4.481  -2.905
  860    HG   LEU 114           HG       LEU 114  11.666   2.985  -2.720
  861   1HD1  LEU 114          1HD1      LEU 114  11.729   4.290  -0.634
  862   2HD1  LEU 114          2HD1      LEU 114  11.395   2.589  -0.308
  863   3HD1  LEU 114          3HD1      LEU 114  10.087   3.770  -0.257
  864   1HD2  LEU 114          1HD2      LEU 114  10.243   1.229  -2.648
  865   2HD2  LEU 114          2HD2      LEU 114   9.039   2.397  -3.190
  866   3HD2  LEU 114          3HD2      LEU 114   9.185   2.011  -1.475
  867    H    GLU 115           H        GLU 115  11.663   2.326  -4.635
  868    HA   GLU 115           HA       GLU 115   9.294   1.154  -5.929
  869   1HB   GLU 115          1HB       GLU 115  10.814   2.553  -7.575
  870   2HB   GLU 115          2HB       GLU 115  11.865   1.139  -7.490
  871   1HG   GLU 115          1HG       GLU 115   9.148   0.259  -7.842
  872   2HG   GLU 115          2HG       GLU 115   9.523   1.469  -9.070
  873    H    VAL 116           H        VAL 116   9.750  -1.206  -6.439
  874    HA   VAL 116           HA       VAL 116  12.035  -2.311  -4.854
  875    HB   VAL 116           HB       VAL 116   9.819  -2.196  -3.613
  876   1HG1  VAL 116          1HG1      VAL 116   9.055  -4.357  -5.602
  877   2HG1  VAL 116          2HG1      VAL 116   8.392  -2.722  -5.591
  878   3HG1  VAL 116          3HG1      VAL 116   8.086  -3.808  -4.236
  879   1HG2  VAL 116          1HG2      VAL 116  10.241  -4.215  -2.523
  880   2HG2  VAL 116          2HG2      VAL 116  11.768  -3.948  -3.363
  881   3HG2  VAL 116          3HG2      VAL 116  10.581  -5.071  -4.026
  882    H    LEU 117           H        LEU 117  13.080  -3.940  -5.983
  883    HA   LEU 117           HA       LEU 117  11.633  -5.147  -8.322
  884   1HB   LEU 117          1HB       LEU 117  13.495  -3.319  -8.624
  885   2HB   LEU 117          2HB       LEU 117  14.599  -4.646  -8.258
  886    HG   LEU 117           HG       LEU 117  12.537  -5.412 -10.192
  887   1HD1  LEU 117          1HD1      LEU 117  13.758  -4.095 -12.046
  888   2HD1  LEU 117          2HD1      LEU 117  14.344  -3.056 -10.747
  889   3HD1  LEU 117          3HD1      LEU 117  12.612  -3.202 -11.046
  890   1HD2  LEU 117          1HD2      LEU 117  15.569  -5.356 -10.344
  891   2HD2  LEU 117          2HD2      LEU 117  14.486  -6.303 -11.364
  892   3HD2  LEU 117          3HD2      LEU 117  14.628  -6.674  -9.645
  893    H    GLU 118           H        GLU 118  12.252  -7.333  -8.825
  894    HA   GLU 118           HA       GLU 118  13.505  -8.788  -6.526
  895   1HB   GLU 118          1HB       GLU 118  11.633  -9.726  -8.729
  896   2HB   GLU 118          2HB       GLU 118  12.146 -10.675  -7.334
  897   1HG   GLU 118          1HG       GLU 118  10.452  -9.809  -6.130
  898   2HG   GLU 118          2HG       GLU 118  11.136  -8.199  -6.344
  899    H    ALA 119           H        ALA 119  15.643  -9.169  -7.017
  900    HA   ALA 119           HA       ALA 119  16.273 -10.209  -9.763
  901   1HB   ALA 119          1HB       ALA 119  18.389  -8.946  -9.569
  902   2HB   ALA 119          2HB       ALA 119  17.905  -8.380  -7.970
  903   3HB   ALA 119          3HB       ALA 119  17.002  -7.870  -9.397
  904    H    GLU 120           H        GLU 120  17.544 -12.055  -9.791
  905    HA   GLU 120           HA       GLU 120  18.586 -13.999  -8.941
  906   1HB   GLU 120          1HB       GLU 120  20.255 -12.110  -8.633
  907   2HB   GLU 120          2HB       GLU 120  19.708 -11.997  -6.961
  908   1HG   GLU 120          1HG       GLU 120  20.481 -14.179  -6.443
  909   2HG   GLU 120          2HG       GLU 120  20.653 -14.609  -8.145
  910    H    ASP 121           H        ASP 121  16.017 -13.921  -8.035
  911    HA   ASP 121           HA       ASP 121  14.596 -14.658  -6.297
  912   1HB   ASP 121          1HB       ASP 121  17.063 -16.109  -6.322
  913   2HB   ASP 121          2HB       ASP 121  16.579 -15.900  -4.640
  914    H    LYS 122           H        LYS 122  16.182 -12.046  -5.991
  915    HA   LYS 122           HA       LYS 122  15.822 -11.791  -3.023
  916   1HB   LYS 122          1HB       LYS 122  18.188 -11.596  -4.625
  917   2HB   LYS 122          2HB       LYS 122  17.815  -9.982  -4.018
  918   1HG   LYS 122          1HG       LYS 122  17.881 -10.696  -1.756
  919   2HG   LYS 122          2HG       LYS 122  17.795 -12.399  -2.207
  920   1HD   LYS 122          1HD       LYS 122  20.103 -10.632  -3.034
  921   2HD   LYS 122          2HD       LYS 122  20.103 -11.528  -1.514
  922   1HE   LYS 122          1HE       LYS 122  19.357 -13.119  -3.907
  923   2HE   LYS 122          2HE       LYS 122  21.046 -12.576  -3.843
  924   1HZ   LYS 122          1HZ       LYS 122  19.635 -13.813  -1.543
  925   2HZ   LYS 122          2HZ       LYS 122  21.294 -13.472  -1.673
  926   3HZ   LYS 122          3HZ       LYS 122  20.598 -14.696  -2.623
  927    H    VAL 123           H        VAL 123  15.025  -9.719  -2.347
  928    HA   VAL 123           HA       VAL 123  14.027  -7.967  -4.575
  929    HB   VAL 123           HB       VAL 123  12.126  -7.520  -2.924
  930   1HG1  VAL 123          1HG1      VAL 123  10.911  -9.244  -3.861
  931   2HG1  VAL 123          2HG1      VAL 123  12.175 -10.435  -3.562
  932   3HG1  VAL 123          3HG1      VAL 123  12.337  -9.299  -4.899
  933   1HG2  VAL 123          1HG2      VAL 123  13.713  -8.737  -1.099
  934   2HG2  VAL 123          2HG2      VAL 123  12.762 -10.125  -1.629
  935   3HG2  VAL 123          3HG2      VAL 123  11.954  -8.707  -0.962
  936    H    ILE 124           H        ILE 124  14.471  -5.797  -4.377
  937    HA   ILE 124           HA       ILE 124  15.626  -4.827  -1.783
  938    HB   ILE 124           HB       ILE 124  16.558  -4.271  -4.620
  939   1HG1  ILE 124          1HG1      ILE 124  17.057  -6.580  -3.869
  940   2HG1  ILE 124          2HG1      ILE 124  18.526  -5.622  -4.015
  941   1HG2  ILE 124          1HG2      ILE 124  16.920  -2.764  -2.277
  942   2HG2  ILE 124          2HG2      ILE 124  17.821  -2.609  -3.783
  943   3HG2  ILE 124          3HG2      ILE 124  18.430  -3.645  -2.494
  944   1HD1  ILE 124          1HD1      ILE 124  18.482  -6.961  -1.927
  945   2HD1  ILE 124          2HD1      ILE 124  17.032  -6.093  -1.431
  946   3HD1  ILE 124          3HD1      ILE 124  18.556  -5.228  -1.612
  947    H    LEU 125           H        LEU 125  15.203  -2.613  -1.312
  948    HA   LEU 125           HA       LEU 125  12.954  -1.384  -2.862
  949   1HB   LEU 125          1HB       LEU 125  14.056  -0.369  -0.254
  950   2HB   LEU 125          2HB       LEU 125  12.401  -0.313  -0.850
  951    HG   LEU 125           HG       LEU 125  13.860  -2.814   0.053
  952   1HD1  LEU 125          1HD1      LEU 125  13.282  -1.939   2.076
  953   2HD1  LEU 125          2HD1      LEU 125  11.687  -2.552   1.653
  954   3HD1  LEU 125          3HD1      LEU 125  12.081  -0.856   1.378
  955   1HD2  LEU 125          1HD2      LEU 125  11.326  -3.571  -0.054
  956   2HD2  LEU 125          2HD2      LEU 125  12.347  -3.630  -1.492
  957   3HD2  LEU 125          3HD2      LEU 125  11.229  -2.286  -1.258
  958    H    LYS 126           H        LYS 126  13.491   0.280  -4.249
  959    HA   LYS 126           HA       LYS 126  16.095   1.687  -3.738
  960   1HB   LYS 126          1HB       LYS 126  14.716   1.671  -6.392
  961   2HB   LYS 126          2HB       LYS 126  16.436   1.727  -6.036
  962   1HG   LYS 126          1HG       LYS 126  15.870  -0.697  -4.997
  963   2HG   LYS 126          2HG       LYS 126  14.633  -0.628  -6.254
  964   1HD   LYS 126          1HD       LYS 126  17.514   0.058  -6.841
  965   2HD   LYS 126          2HD       LYS 126  16.929  -1.604  -6.915
  966   1HE   LYS 126          1HE       LYS 126  15.236  -0.967  -8.580
  967   2HE   LYS 126          2HE       LYS 126  15.764   0.725  -8.484
  968   1HZ   LYS 126          1HZ       LYS 126  17.564  -1.545  -9.140
  969   2HZ   LYS 126          2HZ       LYS 126  17.947   0.109  -9.188
  970   3HZ   LYS 126          3HZ       LYS 126  16.847  -0.543 -10.306
  971    H    CYS 127           H        CYS 127  16.035   3.843  -3.463
  972    HA   CYS 127           HA       CYS 127  13.577   5.373  -4.241
  973   1HB   CYS 127          1HB       CYS 127  13.396   4.935  -1.885
  974   2HB   CYS 127          2HB       CYS 127  15.096   5.276  -1.619
  975    H    ASN 128           H        ASN 128  14.077   7.750  -4.408
  976    HA   ASN 128           HA       ASN 128  16.401   8.304  -5.954
  977   1HB   ASN 128          1HB       ASN 128  14.052   9.530  -5.377
  978   2HB   ASN 128          2HB       ASN 128  15.142  10.483  -4.370
  979   1HD2  ASN 128          1HD2      ASN 128  14.283  12.108  -6.203
  980   2HD2  ASN 128          2HD2      ASN 128  15.294  12.247  -7.560
  981    H    SER 129           H        SER 129  16.169   7.769  -2.578
  982    HA   SER 129           HA       SER 129  18.959   8.454  -2.149
  983   1HB   SER 129          1HB       SER 129  18.644  10.415  -0.793
  984   2HB   SER 129          2HB       SER 129  17.707  10.680  -2.261
  985    HG   SER 129           HG       SER 129  15.960  10.681  -1.099
  986    H    SER 130           H        SER 130  18.640   8.973   0.700
  987    HA   SER 130           HA       SER 130  18.611   6.411   1.827
  988   1HB   SER 130          1HB       SER 130  17.969   7.745   3.939
  989   2HB   SER 130          2HB       SER 130  19.406   8.282   3.073
  990    HG   SER 130           HG       SER 130  18.428  10.098   2.717
  991    H    ILE 131           H        ILE 131  16.961   4.928   1.688
  992    HA   ILE 131           HA       ILE 131  14.189   5.721   1.282
  993    HB   ILE 131           HB       ILE 131  15.219   2.992   2.105
  994   1HG1  ILE 131          1HG1      ILE 131  14.979   3.630  -0.788
  995   2HG1  ILE 131          2HG1      ILE 131  16.374   4.333   0.025
  996   1HG2  ILE 131          1HG2      ILE 131  13.016   2.582   1.813
  997   2HG2  ILE 131          2HG2      ILE 131  13.329   2.766   0.087
  998   3HG2  ILE 131          3HG2      ILE 131  12.748   4.138   1.029
  999   1HD1  ILE 131          1HD1      ILE 131  15.696   1.440   0.463
 1000   2HD1  ILE 131          2HD1      ILE 131  17.260   2.243   0.589
 1001   3HD1  ILE 131          3HD1      ILE 131  16.558   1.925  -0.997
 1002    H    THR 132           H        THR 132  12.713   6.146   2.864
 1003    HA   THR 132           HA       THR 132  13.465   5.993   5.684
 1004    HB   THR 132           HB       THR 132  10.738   6.516   4.540
 1005    HG1  THR 132           1HG      THR 132  11.740   7.939   3.351
 1006   1HG2  THR 132          1HG2      THR 132  11.403   6.471   7.074
 1007   2HG2  THR 132          2HG2      THR 132  10.383   7.777   6.468
 1008   3HG2  THR 132          3HG2      THR 132  12.107   8.050   6.722
 1009    H    LEU 133           H        LEU 133  13.330   4.075   6.778
 1010    HA   LEU 133           HA       LEU 133  11.698   1.851   5.803
 1011   1HB   LEU 133          1HB       LEU 133  14.000   2.189   7.288
 1012   2HB   LEU 133          2HB       LEU 133  12.826   1.751   8.527
 1013    HG   LEU 133           HG       LEU 133  13.902  -0.262   7.619
 1014   1HD1  LEU 133          1HD1      LEU 133  11.285   0.023   8.100
 1015   2HD1  LEU 133          2HD1      LEU 133  11.959  -1.495   7.509
 1016   3HD1  LEU 133          3HD1      LEU 133  11.188  -0.375   6.385
 1017   1HD2  LEU 133          1HD2      LEU 133  12.600   0.261   4.960
 1018   2HD2  LEU 133          2HD2      LEU 133  13.962  -0.792   5.342
 1019   3HD2  LEU 133          3HD2      LEU 133  14.184   0.957   5.306
 1020    H    LEU 134           H        LEU 134   9.479   2.321   6.032
 1021    HA   LEU 134           HA       LEU 134   8.378   3.630   8.380
 1022   1HB   LEU 134          1HB       LEU 134   7.113   1.955   6.184
 1023   2HB   LEU 134          2HB       LEU 134   6.245   3.034   7.275
 1024    HG   LEU 134           HG       LEU 134   8.529   4.074   5.611
 1025   1HD1  LEU 134          1HD1      LEU 134   6.814   2.883   4.159
 1026   2HD1  LEU 134          2HD1      LEU 134   7.045   4.592   3.805
 1027   3HD1  LEU 134          3HD1      LEU 134   5.638   4.068   4.725
 1028   1HD2  LEU 134          1HD2      LEU 134   6.041   5.266   6.866
 1029   2HD2  LEU 134          2HD2      LEU 134   7.138   6.164   5.817
 1030   3HD2  LEU 134          3HD2      LEU 134   7.713   5.534   7.361
 1031    H    GLN 135           H        GLN 135   7.879   0.309   7.123
 1032    HA   GLN 135           HA       GLN 135   8.408  -0.969   9.668
 1033   1HB   GLN 135          1HB       GLN 135   5.995  -1.584  10.076
 1034   2HB   GLN 135          2HB       GLN 135   6.338   0.130  10.289
 1035   1HG   GLN 135          1HG       GLN 135   4.904   0.692   8.642
 1036   2HG   GLN 135          2HG       GLN 135   5.664  -0.441   7.524
 1037   1HE2  GLN 135          1HE2      GLN 135   4.832  -2.683   7.498
 1038   2HE2  GLN 135          2HE2      GLN 135   3.290  -3.035   8.115
 1039    H    GLY 136           H        GLY 136   7.082  -3.261   9.519
 1040   1HA   GLY 136          1HA       GLY 136   6.723  -5.251   8.309
 1041   2HA   GLY 136          2HA       GLY 136   6.721  -4.292   6.831
 1042    H    THR 137           H        THR 137   8.105  -5.644   5.649
 1043    HA   THR 137           HA       THR 137  10.484  -6.887   6.503
 1044    HB   THR 137           HB       THR 137   9.371  -7.310   4.371
 1045    HG1  THR 137           1HG      THR 137  11.483  -7.845   4.296
 1046   1HG2  THR 137          1HG2      THR 137  10.447  -4.725   3.286
 1047   2HG2  THR 137          2HG2      THR 137   8.886  -4.749   4.103
 1048   3HG2  THR 137          3HG2      THR 137   9.143  -5.735   2.664
 1049    H    ALA 138           H        ALA 138  11.761  -5.580   7.845
 1050    HA   ALA 138           HA       ALA 138  12.868  -3.062   6.686
 1051   1HB   ALA 138          1HB       ALA 138  13.688  -2.803   9.066
 1052   2HB   ALA 138          2HB       ALA 138  12.867  -4.317   9.452
 1053   3HB   ALA 138          3HB       ALA 138  11.933  -2.915   8.926
 1054    H    GLY 139           H        GLY 139  13.919  -4.868   5.215
 1055   1HA   GLY 139          1HA       GLY 139  15.913  -6.639   5.997
 1056   2HA   GLY 139          2HA       GLY 139  15.958  -5.759   4.480
 1057    H    GLN 140           H        GLN 140  17.831  -4.733   4.217
 1058    HA   GLN 140           HA       GLN 140  19.110  -3.427   6.595
 1059   1HB   GLN 140          1HB       GLN 140  19.948  -5.736   5.363
 1060   2HB   GLN 140          2HB       GLN 140  20.891  -4.513   4.511
 1061   1HG   GLN 140          1HG       GLN 140  22.066  -3.905   6.395
 1062   2HG   GLN 140          2HG       GLN 140  20.724  -4.275   7.478
 1063   1HE2  GLN 140          1HE2      GLN 140  23.032  -5.988   5.290
 1064   2HE2  GLN 140          2HE2      GLN 140  23.176  -7.359   6.281
 1065    H    GLU 141           H        GLU 141  19.753  -1.353   6.215
 1066    HA   GLU 141           HA       GLU 141  19.113  -0.003   3.754
 1067   1HB   GLU 141          1HB       GLU 141  20.807   0.834   6.135
 1068   2HB   GLU 141          2HB       GLU 141  20.066   1.920   4.961
 1069   1HG   GLU 141          1HG       GLU 141  17.925   1.576   5.786
 1070   2HG   GLU 141          2HG       GLU 141  18.309  -0.024   6.416
 1071    H    VAL 142           H        VAL 142  20.407   0.293   2.022
 1072    HA   VAL 142           HA       VAL 142  22.873  -1.059   1.621
 1073    HB   VAL 142           HB       VAL 142  21.075   0.107   0.036
 1074   1HG1  VAL 142          1HG1      VAL 142  21.539   2.270  -0.670
 1075   2HG1  VAL 142          2HG1      VAL 142  23.240   2.163  -0.223
 1076   3HG1  VAL 142          3HG1      VAL 142  22.014   2.388   1.024
 1077   1HG2  VAL 142          1HG2      VAL 142  23.515  -1.126  -0.333
 1078   2HG2  VAL 142          2HG2      VAL 142  23.742   0.412  -1.166
 1079   3HG2  VAL 142          3HG2      VAL 142  22.414  -0.653  -1.627
 1080    H    SER 143           H        SER 143  24.631   0.899   0.563
 1081    HA   SER 143           HA       SER 143  26.184   1.660   2.802
 1082   1HB   SER 143          1HB       SER 143  27.440   2.934   1.154
 1083   2HB   SER 143          2HB       SER 143  26.865   1.456   0.388
 1084    HG   SER 143           HG       SER 143  26.071   2.817  -1.015
 1085    H    ASP 144           H        ASP 144  23.977   3.694   0.831
 1086    HA   ASP 144           HA       ASP 144  23.987   5.695   3.068
 1087   1HB   ASP 144          1HB       ASP 144  24.276   5.823   0.168
 1088   2HB   ASP 144          2HB       ASP 144  22.983   6.880   0.735
 1089    H    ASN 145           H        ASN 145  22.250   3.303   2.882
 1090    HA   ASN 145           HA       ASN 145  19.982   2.773   3.222
 1091   1HB   ASN 145          1HB       ASN 145  20.405   4.835   4.700
 1092   2HB   ASN 145          2HB       ASN 145  19.580   5.749   3.440
 1093   1HD2  ASN 145          1HD2      ASN 145  17.967   6.099   5.333
 1094   2HD2  ASN 145          2HD2      ASN 145  16.757   4.927   5.538
 1095    H    LYS 146           H        LYS 146  21.067   4.040   0.463
 1096    HA   LYS 146           HA       LYS 146  18.595   4.994  -0.771
 1097   1HB   LYS 146          1HB       LYS 146  21.205   5.360  -1.258
 1098   2HB   LYS 146          2HB       LYS 146  20.935   3.989  -2.336
 1099   1HG   LYS 146          1HG       LYS 146  19.148   5.174  -3.481
 1100   2HG   LYS 146          2HG       LYS 146  19.250   6.509  -2.333
 1101   1HD   LYS 146          1HD       LYS 146  21.178   7.348  -3.265
 1102   2HD   LYS 146          2HD       LYS 146  21.760   5.755  -3.751
 1103   1HE   LYS 146          1HE       LYS 146  21.123   6.407  -5.851
 1104   2HE   LYS 146          2HE       LYS 146  19.479   6.037  -5.293
 1105   1HZ   LYS 146          1HZ       LYS 146  20.882   8.650  -5.163
 1106   2HZ   LYS 146          2HZ       LYS 146  19.436   8.325  -4.331
 1107   3HZ   LYS 146          3HZ       LYS 146  19.470   8.281  -6.030
 1108    H    THR 147           H        THR 147  19.767   1.934   0.073
 1109    HA   THR 147           HA       THR 147  17.821   0.609  -1.744
 1110    HB   THR 147           HB       THR 147  20.235  -0.925  -1.455
 1111    HG1  THR 147           1HG      THR 147  20.490   1.596  -2.712
 1112   1HG2  THR 147          1HG2      THR 147  19.446   0.241  -4.055
 1113   2HG2  THR 147          2HG2      THR 147  18.240  -0.751  -3.235
 1114   3HG2  THR 147          3HG2      THR 147  19.817  -1.431  -3.633
 1115    H    LEU 148           H        LEU 148  17.010  -1.378  -0.870
 1116    HA   LEU 148           HA       LEU 148  17.828  -1.933   1.965
 1117   1HB   LEU 148          1HB       LEU 148  15.363  -1.103   0.874
 1118   2HB   LEU 148          2HB       LEU 148  15.150  -2.791   1.300
 1119    HG   LEU 148           HG       LEU 148  14.575  -1.289   3.182
 1120   1HD1  LEU 148          1HD1      LEU 148  15.804  -2.484   4.859
 1121   2HD1  LEU 148          2HD1      LEU 148  17.136  -2.789   3.746
 1122   3HD1  LEU 148          3HD1      LEU 148  15.585  -3.587   3.500
 1123   1HD2  LEU 148          1HD2      LEU 148  15.827   0.549   3.498
 1124   2HD2  LEU 148          2HD2      LEU 148  17.042  -0.033   2.360
 1125   3HD2  LEU 148          3HD2      LEU 148  17.135  -0.489   4.062
 1126    H    ASN 149           H        ASN 149  17.979  -4.107   2.529
 1127    HA   ASN 149           HA       ASN 149  17.790  -6.080   0.281
 1128   1HB   ASN 149          1HB       ASN 149  19.999  -5.260   1.658
 1129   2HB   ASN 149          2HB       ASN 149  19.506  -6.653   2.618
 1130   1HD2  ASN 149          1HD2      ASN 149  18.375  -8.217   0.445
 1131   2HD2  ASN 149          2HD2      ASN 149  19.657  -8.700  -0.556
 1132    H    LEU 150           H        LEU 150  15.651  -6.809   0.793
 1133    HA   LEU 150           HA       LEU 150  14.908  -7.528   3.527
 1134   1HB   LEU 150          1HB       LEU 150  13.612  -8.256   0.879
 1135   2HB   LEU 150          2HB       LEU 150  12.834  -8.224   2.459
 1136    HG   LEU 150           HG       LEU 150  13.820  -5.881   0.821
 1137   1HD1  LEU 150          1HD1      LEU 150  11.377  -5.210   1.671
 1138   2HD1  LEU 150          2HD1      LEU 150  11.205  -6.962   1.780
 1139   3HD1  LEU 150          3HD1      LEU 150  11.611  -6.210   0.238
 1140   1HD2  LEU 150          1HD2      LEU 150  12.844  -4.659   2.994
 1141   2HD2  LEU 150          2HD2      LEU 150  14.544  -5.113   2.880
 1142   3HD2  LEU 150          3HD2      LEU 150  13.418  -6.133   3.775
 1143    H    GLY 151           H        GLY 151  16.224  -9.179   0.710
 1144   1HA   GLY 151          1HA       GLY 151  17.583 -11.219   1.211
 1145   2HA   GLY 151          2HA       GLY 151  16.297 -11.702   2.318
 1146    H    LYS 152           H        LYS 152  15.545 -13.556   1.352
 1147    HA   LYS 152           HA       LYS 152  15.240 -13.869  -1.514
 1148   1HB   LYS 152          1HB       LYS 152  14.300 -15.359   0.946
 1149   2HB   LYS 152          2HB       LYS 152  13.950 -15.926  -0.686
 1150   1HG   LYS 152          1HG       LYS 152  16.199 -16.343  -1.168
 1151   2HG   LYS 152          2HG       LYS 152  16.773 -15.229   0.073
 1152   1HD   LYS 152          1HD       LYS 152  17.153 -17.217   1.179
 1153   2HD   LYS 152          2HD       LYS 152  15.479 -16.948   1.666
 1154   1HE   LYS 152          1HE       LYS 152  15.106 -18.228  -0.723
 1155   2HE   LYS 152          2HE       LYS 152  16.595 -19.004  -0.146
 1156   1HZ   LYS 152          1HZ       LYS 152  14.606 -20.080   0.765
 1157   2HZ   LYS 152          2HZ       LYS 152  14.129 -18.610   1.469
 1158   3HZ   LYS 152          3HZ       LYS 152  15.551 -19.382   1.988
 1159    H    ARG 153           H        ARG 153  13.134 -14.203  -2.588
 1160    HA   ARG 153           HA       ARG 153  11.104 -12.247  -1.659
 1161   1HB   ARG 153          1HB       ARG 153  10.276 -12.483  -3.945
 1162   2HB   ARG 153          2HB       ARG 153  12.029 -12.304  -3.996
 1163   1HG   ARG 153          1HG       ARG 153  12.279 -14.753  -4.183
 1164   2HG   ARG 153          2HG       ARG 153  10.525 -14.936  -4.130
 1165   1HD   ARG 153          1HD       ARG 153  11.425 -13.004  -6.163
 1166   2HD   ARG 153          2HD       ARG 153  11.991 -14.662  -6.452
 1167    HE   ARG 153           HE       ARG 153   9.175 -14.489  -5.657
 1168   1HH1  ARG 153          1HH1      ARG 153   9.193 -12.911  -8.124
 1169   2HH1  ARG 153          2HH1      ARG 153   9.073 -14.109  -9.369
 1170   1HH2  ARG 153          1HH2      ARG 153  10.005 -16.731  -7.299
 1171   2HH2  ARG 153          2HH2      ARG 153   9.533 -16.273  -8.902
 1172    H    ILE 154           H        ILE 154  11.688 -15.633  -1.704
 1173    HA   ILE 154           HA       ILE 154   8.888 -16.471  -1.650
 1174    HB   ILE 154           HB       ILE 154  11.553 -17.570  -1.886
 1175   1HG1  ILE 154          1HG1      ILE 154  10.233 -19.382  -3.030
 1176   2HG1  ILE 154          2HG1      ILE 154   8.769 -18.523  -2.551
 1177   1HG2  ILE 154          1HG2      ILE 154  11.148 -18.461   0.373
 1178   2HG2  ILE 154          2HG2      ILE 154  11.110 -19.754  -0.824
 1179   3HG2  ILE 154          3HG2      ILE 154   9.603 -19.121  -0.163
 1180   1HD1  ILE 154          1HD1      ILE 154   9.273 -16.658  -3.898
 1181   2HD1  ILE 154          2HD1      ILE 154   9.759 -18.026  -4.901
 1182   3HD1  ILE 154          3HD1      ILE 154  10.976 -17.098  -4.024
 1183    H    GLU 155           H        GLU 155  10.805 -14.946   0.595
 1184    HA   GLU 155           HA       GLU 155   9.966 -16.484   2.970
 1185   1HB   GLU 155          1HB       GLU 155  11.840 -14.340   2.221
 1186   2HB   GLU 155          2HB       GLU 155  11.099 -14.106   3.804
 1187   1HG   GLU 155          1HG       GLU 155  12.028 -16.861   3.226
 1188   2HG   GLU 155          2HG       GLU 155  13.298 -15.650   3.400
 1189    H    ASP 156           H        ASP 156   8.017 -14.910   1.109
 1190    HA   ASP 156           HA       ASP 156   6.089 -13.579   1.385
 1191   1HB   ASP 156          1HB       ASP 156   6.238 -15.473   3.330
 1192   2HB   ASP 156          2HB       ASP 156   6.166 -14.014   4.321
 1193    HA   PRO 157           HA       PRO 157   8.723 -10.228   3.428
 1194   1HB   PRO 157          1HB       PRO 157   9.520  -8.905   1.169
 1195   2HB   PRO 157          2HB       PRO 157  10.464 -10.217   1.903
 1196   1HG   PRO 157          1HG       PRO 157   8.660 -10.277  -0.460
 1197   2HG   PRO 157          2HG       PRO 157  10.196 -11.113  -0.191
 1198   1HD   PRO 157          1HD       PRO 157   7.755 -12.317   0.043
 1199   2HD   PRO 157          2HD       PRO 157   9.206 -12.849   0.919
 1200    H    ARG 158           H        ARG 158   7.178  -8.809   4.154
 1201    HA   ARG 158           HA       ARG 158   5.599  -7.272   2.141
 1202   1HB   ARG 158          1HB       ARG 158   3.570  -7.705   3.551
 1203   2HB   ARG 158          2HB       ARG 158   4.227  -9.170   2.823
 1204   1HG   ARG 158          1HG       ARG 158   4.456 -10.082   4.866
 1205   2HG   ARG 158          2HG       ARG 158   5.559  -8.785   5.319
 1206   1HD   ARG 158          1HD       ARG 158   2.798  -7.848   5.345
 1207   2HD   ARG 158          2HD       ARG 158   3.020  -9.243   6.418
 1208    HE   ARG 158           HE       ARG 158   5.249  -7.527   6.789
 1209   1HH1  ARG 158          1HH1      ARG 158   2.248  -6.213   6.534
 1210   2HH1  ARG 158          2HH1      ARG 158   2.084  -5.738   8.191
 1211   1HH2  ARG 158          1HH2      ARG 158   4.872  -7.506   9.250
 1212   2HH2  ARG 158          2HH2      ARG 158   3.570  -6.470   9.729
 1213    H    GLY 159           H        GLY 159   5.736  -5.118   2.647
 1214   1HA   GLY 159          1HA       GLY 159   5.440  -4.092   5.312
 1215   2HA   GLY 159          2HA       GLY 159   7.145  -4.087   4.857
 1216    H    MET 160           H        MET 160   6.935  -1.702   5.007
 1217    HA   MET 160           HA       MET 160   6.155  -0.572   2.378
 1218   1HB   MET 160          1HB       MET 160   4.191  -0.529   3.960
 1219   2HB   MET 160          2HB       MET 160   5.143   0.509   5.020
 1220   1HG   MET 160          1HG       MET 160   5.402   2.121   3.117
 1221   2HG   MET 160          2HG       MET 160   4.314   1.112   2.168
 1222   1HE   MET 160          1HE       MET 160   3.706   3.544   5.866
 1223   2HE   MET 160          2HE       MET 160   4.970   2.377   5.488
 1224   3HE   MET 160          3HE       MET 160   3.487   1.836   6.270
 1225    H    TYR 161           H        TYR 161   7.361   1.285   1.859
 1226    HA   TYR 161           HA       TYR 161   9.189   2.409   3.937
 1227   1HB   TYR 161          1HB       TYR 161  10.477   1.956   1.337
 1228   2HB   TYR 161          2HB       TYR 161  11.050   1.539   2.950
 1229    HD1  TYR 161           1HD      TYR 161   9.407   0.342  -0.063
 1230    HD2  TYR 161           2HD      TYR 161  10.243  -0.572   4.049
 1231    HE1  TYR 161           1HE      TYR 161   8.818  -2.032  -0.472
 1232    HE2  TYR 161           2HE      TYR 161   9.655  -2.942   3.642
 1233    HH   TYR 161           HH       TYR 161   8.080  -4.163   1.837
 1234    H    GLN 162           H        GLN 162   9.473   4.609   3.667
 1235    HA   GLN 162           HA       GLN 162   8.197   5.852   1.265
 1236   1HB   GLN 162          1HB       GLN 162   7.252   6.480   3.415
 1237   2HB   GLN 162          2HB       GLN 162   8.853   6.834   4.063
 1238   1HG   GLN 162          1HG       GLN 162   9.104   8.655   2.391
 1239   2HG   GLN 162          2HG       GLN 162   7.475   8.320   1.804
 1240   1HE2  GLN 162          1HE2      GLN 162   6.125   9.938   2.601
 1241   2HE2  GLN 162          2HE2      GLN 162   6.135  10.512   4.198
 1242    H    CYS 163           H        CYS 163   9.331   7.781   0.363
 1243    HA   CYS 163           HA       CYS 163  12.234   7.311   0.192
 1244   1HB   CYS 163          1HB       CYS 163  10.080   8.607  -1.312
 1245   2HB   CYS 163          2HB       CYS 163  11.552   9.575  -1.288
 1246    H    GLY 164           H        GLY 164  13.529   9.557   0.077
 1247   1HA   GLY 164          1HA       GLY 164  13.233  10.767   2.734
 1248   2HA   GLY 164          2HA       GLY 164  14.538  11.084   1.590
 1249    H    GLU 165           H        GLU 165  12.364  12.761   3.123
 1250    HA   GLU 165           HA       GLU 165  10.796  14.089   1.103
 1251   1HB   GLU 165          1HB       GLU 165  10.837  13.996   3.802
 1252   2HB   GLU 165          2HB       GLU 165  11.672  15.531   3.559
 1253   1HG   GLU 165          1HG       GLU 165   9.821  16.554   2.651
 1254   2HG   GLU 165          2HG       GLU 165   9.205  15.056   1.953
 1255    H    ASN 166           H        ASN 166  11.537  15.463  -0.446
 1256    HA   ASN 166           HA       ASN 166  13.469  17.556   0.070
 1257   1HB   ASN 166          1HB       ASN 166  14.453  14.944  -0.488
 1258   2HB   ASN 166          2HB       ASN 166  14.738  15.909  -1.936
 1259   1HD2  ASN 166          1HD2      ASN 166  15.575  18.301  -1.258
 1260   2HD2  ASN 166          2HD2      ASN 166  16.829  18.296  -0.114
 1261    H    ALA 167           H        ALA 167  12.958  15.499  -2.806
 1262    HA   ALA 167           HA       ALA 167  12.014  17.914  -4.289
 1263   1HB   ALA 167          1HB       ALA 167  12.398  15.940  -6.134
 1264   2HB   ALA 167          2HB       ALA 167  13.506  15.415  -4.866
 1265   3HB   ALA 167          3HB       ALA 167  13.681  17.017  -5.584
 1266    H    LYS 168           H        LYS 168  11.028  14.740  -3.166
 1267    HA   LYS 168           HA       LYS 168   8.230  15.270  -3.595
 1268   1HB   LYS 168          1HB       LYS 168   8.934  14.950  -5.927
 1269   2HB   LYS 168          2HB       LYS 168   9.642  13.390  -5.513
 1270   1HG   LYS 168          1HG       LYS 168   7.494  12.456  -4.999
 1271   2HG   LYS 168          2HG       LYS 168   6.721  14.040  -5.063
 1272   1HD   LYS 168          1HD       LYS 168   6.856  14.159  -7.398
 1273   2HD   LYS 168          2HD       LYS 168   8.163  12.976  -7.478
 1274   1HE   LYS 168          1HE       LYS 168   6.367  11.650  -8.157
 1275   2HE   LYS 168          2HE       LYS 168   6.291  11.388  -6.403
 1276   1HZ   LYS 168          1HZ       LYS 168   4.803  13.449  -7.945
 1277   2HZ   LYS 168          2HZ       LYS 168   4.807  13.324  -6.250
 1278   3HZ   LYS 168          3HZ       LYS 168   4.136  12.082  -7.195
 1279    H    SER 169           H        SER 169   7.489  14.241  -1.833
 1280    HA   SER 169           HA       SER 169   8.829  11.981  -0.588
 1281   1HB   SER 169          1HB       SER 169   7.660  13.553   0.784
 1282   2HB   SER 169          2HB       SER 169   6.206  13.440  -0.204
 1283    HG   SER 169           HG       SER 169   7.326  11.508   1.540
 1284    H    PHE 170           H        PHE 170   8.348   9.806  -0.815
 1285    HA   PHE 170           HA       PHE 170   5.907   9.032  -2.362
 1286   1HB   PHE 170          1HB       PHE 170   8.122   9.259  -3.676
 1287   2HB   PHE 170          2HB       PHE 170   8.625   7.813  -2.805
 1288    HD1  PHE 170           1HD      PHE 170   7.326   5.690  -3.043
 1289    HD2  PHE 170           2HD      PHE 170   6.516   9.152  -5.453
 1290    HE1  PHE 170           1HE      PHE 170   6.058   4.280  -4.643
 1291    HE2  PHE 170           2HE      PHE 170   5.249   7.744  -7.052
 1292    HZ   PHE 170           HZ       PHE 170   5.020   5.308  -6.647
 1293    H    THR 171           H        THR 171   5.028   7.025  -1.700
 1294    HA   THR 171           HA       THR 171   6.531   5.498   0.389
 1295    HB   THR 171           HB       THR 171   3.632   6.389   0.526
 1296    HG1  THR 171           1HG      THR 171   5.834   7.243   2.085
 1297   1HG2  THR 171          1HG2      THR 171   5.152   5.401   2.886
 1298   2HG2  THR 171          2HG2      THR 171   4.664   4.199   1.692
 1299   3HG2  THR 171          3HG2      THR 171   3.448   5.202   2.481
 1300    H    LEU 172           H        LEU 172   6.454   3.326  -0.027
 1301    HA   LEU 172           HA       LEU 172   4.243   2.280  -1.716
 1302   1HB   LEU 172          1HB       LEU 172   6.163   2.515  -3.109
 1303   2HB   LEU 172          2HB       LEU 172   7.233   1.898  -1.853
 1304    HG   LEU 172           HG       LEU 172   5.178  -0.051  -2.404
 1305   1HD1  LEU 172          1HD1      LEU 172   5.587   1.411  -4.657
 1306   2HD1  LEU 172          2HD1      LEU 172   5.196  -0.308  -4.668
 1307   3HD1  LEU 172          3HD1      LEU 172   6.874   0.216  -4.815
 1308   1HD2  LEU 172          1HD2      LEU 172   7.242  -0.694  -1.403
 1309   2HD2  LEU 172          2HD2      LEU 172   8.186   0.109  -2.657
 1310   3HD2  LEU 172          3HD2      LEU 172   7.291  -1.364  -3.034
 1311    H    GLN 173           H        GLN 173   3.434   0.255  -1.024
 1312    HA   GLN 173           HA       GLN 173   4.739  -0.935   1.404
 1313   1HB   GLN 173          1HB       GLN 173   2.626   0.235   1.867
 1314   2HB   GLN 173          2HB       GLN 173   1.815  -0.715   0.624
 1315   1HG   GLN 173          1HG       GLN 173   3.040  -2.627   2.256
 1316   2HG   GLN 173          2HG       GLN 173   2.422  -1.423   3.387
 1317   1HE2  GLN 173          1HE2      GLN 173   0.355  -1.991   4.064
 1318   2HE2  GLN 173          2HE2      GLN 173  -0.838  -2.694   3.082
 1319    H    VAL 174           H        VAL 174   5.763  -2.774   0.635
 1320    HA   VAL 174           HA       VAL 174   4.688  -4.322  -1.599
 1321    HB   VAL 174           HB       VAL 174   7.144  -3.952  -0.214
 1322   1HG1  VAL 174          1HG1      VAL 174   6.628  -5.896   1.181
 1323   2HG1  VAL 174          2HG1      VAL 174   7.903  -6.307   0.037
 1324   3HG1  VAL 174          3HG1      VAL 174   6.251  -6.851  -0.251
 1325   1HG2  VAL 174          1HG2      VAL 174   6.734  -5.965  -2.413
 1326   2HG2  VAL 174          2HG2      VAL 174   8.061  -4.826  -2.188
 1327   3HG2  VAL 174          3HG2      VAL 174   6.484  -4.248  -2.726
 1328    H    TYR 175           H        TYR 175   3.830  -6.442  -1.473
 1329    HA   TYR 175           HA       TYR 175   3.262  -7.601   1.202
 1330   1HB   TYR 175          1HB       TYR 175   1.462  -5.926   0.411
 1331   2HB   TYR 175          2HB       TYR 175   1.067  -7.121  -0.825
 1332    HD1  TYR 175           1HD      TYR 175   0.701  -6.179   2.642
 1333    HD2  TYR 175           2HD      TYR 175   0.455  -9.484  -0.092
 1334    HE1  TYR 175           1HE      TYR 175  -0.641  -7.448   4.296
 1335    HE2  TYR 175           2HE      TYR 175  -0.888 -10.753   1.563
 1336    HH   TYR 175           HH       TYR 175  -2.466 -10.046   3.578
 1337    H    TYR 176           H        TYR 176   4.557  -9.405   0.554
 1338    HA   TYR 176           HA       TYR 176   3.985 -10.788  -1.982
 1339   1HB   TYR 176          1HB       TYR 176   5.938 -10.928   0.276
 1340   2HB   TYR 176          2HB       TYR 176   5.723 -12.376  -0.709
 1341    HD1  TYR 176           1HD      TYR 176   6.281  -8.684  -1.027
 1342    HD2  TYR 176           2HD      TYR 176   6.871 -12.579  -2.739
 1343    HE1  TYR 176           1HE      TYR 176   7.701  -7.689  -2.801
 1344    HE2  TYR 176           2HE      TYR 176   8.289 -11.584  -4.514
 1345    HH   TYR 176           HH       TYR 176   8.544  -9.320  -5.607
 1346    H    ARG 177           H        ARG 177   2.001 -11.870  -1.913
 1347    HA   ARG 177           HA       ARG 177   0.360 -13.419  -1.204
 1348   1HB   ARG 177          1HB       ARG 177   3.010 -14.478  -0.970
 1349   2HB   ARG 177          2HB       ARG 177   2.059 -15.103   0.376
 1350   1HG   ARG 177          1HG       ARG 177   0.274 -15.372  -1.667
 1351   2HG   ARG 177          2HG       ARG 177   1.794 -15.629  -2.524
 1352   1HD   ARG 177          1HD       ARG 177   1.580 -17.032   0.081
 1353   2HD   ARG 177          2HD       ARG 177   0.493 -17.618  -1.194
 1354    HE   ARG 177           HE       ARG 177   2.629 -17.629  -2.661
 1355   1HH1  ARG 177          1HH1      ARG 177   2.120 -19.348   0.106
 1356   2HH1  ARG 177          2HH1      ARG 177   3.784 -19.694   0.442
 1357   1HH2  ARG 177          1HH2      ARG 177   5.000 -17.508  -1.958
 1358   2HH2  ARG 177          2HH2      ARG 177   5.413 -18.654  -0.727
 1359    H    MET 178           H        MET 178   0.010 -14.864   1.106
 1360    HA   MET 178           HA       MET 178   0.077 -12.813   3.296
 1361   1HB   MET 178          1HB       MET 178  -2.204 -13.657   3.875
 1362   2HB   MET 178          2HB       MET 178  -2.140 -12.952   2.260
 1363   1HG   MET 178          1HG       MET 178  -1.546 -15.856   2.424
 1364   2HG   MET 178          2HG       MET 178  -3.211 -15.392   2.772
 1365   1HE   MET 178          1HE       MET 178  -2.935 -17.204   1.002
 1366   2HE   MET 178          2HE       MET 178  -1.858 -16.981  -0.375
 1367   3HE   MET 178          3HE       MET 178  -3.596 -16.773  -0.582
  Start of MODEL   15
    1   1H    ASP   1          1HT       ASP   1  -9.476   4.439   9.883
    2   2H    ASP   1          2HT       ASP   1 -10.339   3.633   8.662
    3   3H    ASP   1          3HT       ASP   1  -8.786   3.100   9.102
    4    HA   ASP   1           HA       ASP   1 -11.230   2.988  10.800
    5   1HB   ASP   1          1HB       ASP   1 -10.758   1.449   8.735
    6   2HB   ASP   1          2HB       ASP   1  -9.532   0.721   9.773
    7    H    ASP   2           H        ASP   2 -10.839   2.295  12.945
    8    HA   ASP   2           HA       ASP   2  -9.603   2.133  14.953
    9   1HB   ASP   2          1HB       ASP   2  -8.961   0.118  13.349
   10   2HB   ASP   2          2HB       ASP   2  -7.391   0.925  13.327
   11    H    ALA   3           H        ALA   3  -9.300   4.629  13.562
   12    HA   ALA   3           HA       ALA   3  -7.890   6.526  13.503
   13   1HB   ALA   3          1HB       ALA   3  -6.532   4.909  15.686
   14   2HB   ALA   3          2HB       ALA   3  -7.950   5.931  15.921
   15   3HB   ALA   3          3HB       ALA   3  -6.408   6.654  15.462
   16    H    GLU   4           H        GLU   4  -7.172   4.092  11.840
   17    HA   GLU   4           HA       GLU   4  -4.390   4.936  11.211
   18   1HB   GLU   4          1HB       GLU   4  -5.337   2.263  12.200
   19   2HB   GLU   4          2HB       GLU   4  -3.982   2.326  11.073
   20   1HG   GLU   4          1HG       GLU   4  -2.908   4.024  12.622
   21   2HG   GLU   4          2HG       GLU   4  -4.176   3.648  13.789
   22    H    ASN   5           H        ASN   5  -5.165   5.728   9.186
   23    HA   ASN   5           HA       ASN   5  -6.277   3.642   7.334
   24   1HB   ASN   5          1HB       ASN   5  -7.390   5.568   6.224
   25   2HB   ASN   5          2HB       ASN   5  -7.850   5.447   7.922
   26   1HD2  ASN   5          1HD2      ASN   5  -5.535   7.162   5.765
   27   2HD2  ASN   5          2HD2      ASN   5  -5.430   8.552   6.735
   28    H    ILE   6           H        ILE   6  -3.405   4.763   7.998
   29    HA   ILE   6           HA       ILE   6  -2.619   5.825   5.357
   30    HB   ILE   6           HB       ILE   6  -0.479   6.157   6.560
   31   1HG1  ILE   6          1HG1      ILE   6  -1.453   5.463   9.207
   32   2HG1  ILE   6          2HG1      ILE   6  -1.427   4.049   8.155
   33   1HG2  ILE   6          1HG2      ILE   6  -1.236   7.933   7.866
   34   2HG2  ILE   6          2HG2      ILE   6  -2.625   7.024   8.465
   35   3HG2  ILE   6          3HG2      ILE   6  -2.624   7.650   6.816
   36   1HD1  ILE   6          1HD1      ILE   6   0.912   4.451   7.600
   37   2HD1  ILE   6          2HD1      ILE   6   0.735   4.392   9.353
   38   3HD1  ILE   6          3HD1      ILE   6   0.907   5.945   8.537
   39    H    GLU   7           H        GLU   7  -3.443   2.909   5.944
   40    HA   GLU   7           HA       GLU   7  -1.124   1.671   4.544
   41   1HB   GLU   7          1HB       GLU   7  -2.100   1.186   7.298
   42   2HB   GLU   7          2HB       GLU   7  -1.794  -0.269   6.350
   43   1HG   GLU   7          1HG       GLU   7   0.465   0.112   6.238
   44   2HG   GLU   7          2HG       GLU   7   0.273   1.866   6.208
   45    H    TYR   8           H        TYR   8  -1.824   0.242   2.981
   46    HA   TYR   8           HA       TYR   8  -4.615   0.002   2.319
   47   1HB   TYR   8          1HB       TYR   8  -2.003  -1.164   1.455
   48   2HB   TYR   8          2HB       TYR   8  -3.471  -1.971   0.920
   49    HD1  TYR   8           1HD      TYR   8  -1.649   1.260   0.918
   50    HD2  TYR   8           2HD      TYR   8  -4.863  -1.030  -0.774
   51    HE1  TYR   8           1HE      TYR   8  -1.922   2.962  -0.862
   52    HE2  TYR   8           2HE      TYR   8  -5.138   0.674  -2.553
   53    HH   TYR   8           HH       TYR   8  -2.822   3.140  -3.109
   54    H    LYS   9           H        LYS   9  -6.079  -1.616   2.837
   55    HA   LYS   9           HA       LYS   9  -5.143  -3.740   4.729
   56   1HB   LYS   9          1HB       LYS   9  -8.009  -3.107   4.070
   57   2HB   LYS   9          2HB       LYS   9  -7.340  -3.728   5.572
   58   1HG   LYS   9          1HG       LYS   9  -6.052  -1.339   5.430
   59   2HG   LYS   9          2HG       LYS   9  -7.567  -0.927   4.626
   60   1HD   LYS   9          1HD       LYS   9  -8.120  -0.531   6.854
   61   2HD   LYS   9          2HD       LYS   9  -8.649  -2.202   6.664
   62   1HE   LYS   9          1HE       LYS   9  -7.353  -2.521   8.541
   63   2HE   LYS   9          2HE       LYS   9  -6.032  -2.584   7.356
   64   1HZ   LYS   9          1HZ       LYS   9  -7.003  -0.205   8.843
   65   2HZ   LYS   9          2HZ       LYS   9  -5.933  -0.113   7.528
   66   3HZ   LYS   9          3HZ       LYS   9  -5.471  -0.923   8.947
   67    H    VAL  10           H        VAL  10  -5.952  -5.961   4.285
   68    HA   VAL  10           HA       VAL  10  -6.917  -6.407   1.498
   69    HB   VAL  10           HB       VAL  10  -4.414  -7.591   2.742
   70   1HG1  VAL  10          1HG1      VAL  10  -4.304  -8.273   0.128
   71   2HG1  VAL  10          2HG1      VAL  10  -6.052  -8.300   0.362
   72   3HG1  VAL  10          3HG1      VAL  10  -5.014  -9.320   1.358
   73   1HG2  VAL  10          1HG2      VAL  10  -4.899  -5.578   0.530
   74   2HG2  VAL  10          2HG2      VAL  10  -3.354  -6.394   0.760
   75   3HG2  VAL  10          3HG2      VAL  10  -3.989  -5.336   2.020
   76    H    SER  11           H        SER  11  -8.057  -8.337   1.235
   77    HA   SER  11           HA       SER  11  -8.208 -10.268   3.488
   78   1HB   SER  11          1HB       SER  11  -9.904  -8.213   3.523
   79   2HB   SER  11          2HB       SER  11 -10.757  -9.187   2.328
   80    HG   SER  11           HG       SER  11 -11.522 -10.083   4.093
   81    H    ILE  12           H        ILE  12  -7.275 -11.760   1.943
   82    HA   ILE  12           HA       ILE  12  -8.669 -12.241  -0.607
   83    HB   ILE  12           HB       ILE  12  -6.245 -13.375   0.807
   84   1HG1  ILE  12          1HG1      ILE  12  -5.833 -12.224  -1.811
   85   2HG1  ILE  12          2HG1      ILE  12  -6.706 -11.086  -0.786
   86   1HG2  ILE  12          1HG2      ILE  12  -6.223 -15.138  -0.587
   87   2HG2  ILE  12          2HG2      ILE  12  -6.312 -14.060  -1.978
   88   3HG2  ILE  12          3HG2      ILE  12  -7.791 -14.646  -1.221
   89   1HD1  ILE  12          1HD1      ILE  12  -4.235 -10.844  -0.575
   90   2HD1  ILE  12          2HD1      ILE  12  -4.147 -12.506   0.007
   91   3HD1  ILE  12          3HD1      ILE  12  -4.998 -11.285   0.952
   92    H    SER  13           H        SER  13 -10.050 -13.899  -0.979
   93    HA   SER  13           HA       SER  13 -10.479 -15.941   1.179
   94   1HB   SER  13          1HB       SER  13 -12.371 -14.529   1.248
   95   2HB   SER  13          2HB       SER  13 -12.350 -14.277  -0.493
   96    HG   SER  13           HG       SER  13 -13.728 -15.854  -0.561
   97    H    GLY  14           H        GLY  14  -9.412 -17.702   0.211
   98   1HA   GLY  14          1HA       GLY  14  -9.162 -19.486  -1.318
   99   2HA   GLY  14          2HA       GLY  14 -10.619 -18.911  -2.135
  100    H    THR  15           H        THR  15 -10.303 -18.025  -4.116
  101    HA   THR  15           HA       THR  15  -7.561 -17.072  -4.803
  102    HB   THR  15           HB       THR  15  -9.776 -17.954  -6.581
  103    HG1  THR  15           1HG      THR  15  -8.423 -19.859  -6.766
  104   1HG2  THR  15          1HG2      THR  15  -8.426 -17.573  -8.357
  105   2HG2  THR  15          2HG2      THR  15  -7.000 -18.143  -7.495
  106   3HG2  THR  15          3HG2      THR  15  -7.579 -16.496  -7.247
  107    H    SER  16           H        SER  16  -9.471 -15.445  -3.377
  108    HA   SER  16           HA       SER  16 -10.059 -13.362  -5.452
  109   1HB   SER  16          1HB       SER  16 -12.103 -14.285  -4.539
  110   2HB   SER  16          2HB       SER  16 -11.483 -14.149  -2.899
  111    HG   SER  16           HG       SER  16 -12.932 -12.431  -3.600
  112    H    VAL  17           H        VAL  17  -9.619 -11.167  -4.718
  113    HA   VAL  17           HA       VAL  17  -8.072 -10.967  -2.170
  114    HB   VAL  17           HB       VAL  17  -7.078  -9.783  -4.770
  115   1HG1  VAL  17          1HG1      VAL  17  -5.346  -9.109  -3.500
  116   2HG1  VAL  17          2HG1      VAL  17  -5.110 -10.740  -2.872
  117   3HG1  VAL  17          3HG1      VAL  17  -6.247  -9.647  -2.082
  118   1HG2  VAL  17          1HG2      VAL  17  -6.537 -12.546  -3.638
  119   2HG2  VAL  17          2HG2      VAL  17  -5.583 -11.797  -4.917
  120   3HG2  VAL  17          3HG2      VAL  17  -7.283 -12.173  -5.190
  121    H    GLU  18           H        GLU  18  -9.326  -9.487  -1.095
  122    HA   GLU  18           HA       GLU  18 -10.342  -7.101  -2.582
  123   1HB   GLU  18          1HB       GLU  18 -11.976  -8.504  -1.409
  124   2HB   GLU  18          2HB       GLU  18 -11.054  -8.359   0.087
  125   1HG   GLU  18          1HG       GLU  18 -11.530  -6.026   0.270
  126   2HG   GLU  18          2HG       GLU  18 -12.146  -5.951  -1.382
  127    H    LEU  19           H        LEU  19  -8.984  -5.340  -2.385
  128    HA   LEU  19           HA       LEU  19  -7.503  -5.026   0.196
  129   1HB   LEU  19          1HB       LEU  19  -6.805  -3.428  -2.222
  130   2HB   LEU  19          2HB       LEU  19  -5.745  -4.123  -0.996
  131    HG   LEU  19           HG       LEU  19  -7.233  -5.680  -3.097
  132   1HD1  LEU  19          1HD1      LEU  19  -4.454  -4.581  -2.936
  133   2HD1  LEU  19          2HD1      LEU  19  -5.544  -4.651  -4.321
  134   3HD1  LEU  19          3HD1      LEU  19  -4.719  -6.111  -3.773
  135   1HD2  LEU  19          1HD2      LEU  19  -4.957  -6.771  -1.487
  136   2HD2  LEU  19          2HD2      LEU  19  -6.317  -7.626  -2.213
  137   3HD2  LEU  19          3HD2      LEU  19  -6.552  -6.689  -0.738
  138    H    THR  20           H        THR  20  -7.975  -3.219   1.454
  139    HA   THR  20           HA       THR  20 -10.105  -1.413   0.461
  140    HB   THR  20           HB       THR  20  -8.892  -1.137   3.165
  141    HG1  THR  20           1HG      THR  20 -10.165  -3.019   3.783
  142   1HG2  THR  20          1HG2      THR  20 -10.833   0.166   2.659
  143   2HG2  THR  20          2HG2      THR  20 -11.357  -1.127   3.736
  144   3HG2  THR  20          3HG2      THR  20 -11.681  -1.235   2.007
  145    H    CYS  21           H        CYS  21  -9.406   0.371  -0.632
  146    HA   CYS  21           HA       CYS  21  -6.836   1.503  -0.708
  147   1HB   CYS  21          1HB       CYS  21  -9.022   1.932  -2.044
  148   2HB   CYS  21          2HB       CYS  21  -9.401   3.099  -0.782
  149    HA   PRO  22           HA       PRO  22  -6.498   3.139   3.401
  150   1HB   PRO  22          1HB       PRO  22  -4.385   4.831   3.017
  151   2HB   PRO  22          2HB       PRO  22  -4.214   3.069   3.129
  152   1HG   PRO  22          1HG       PRO  22  -4.254   4.816   0.721
  153   2HG   PRO  22          2HG       PRO  22  -3.265   3.392   1.067
  154   1HD   PRO  22          1HD       PRO  22  -5.455   3.337  -0.550
  155   2HD   PRO  22          2HD       PRO  22  -4.890   1.931   0.377
  156    H    LEU  23           H        LEU  23  -8.647   4.380   2.107
  157    HA   LEU  23           HA       LEU  23  -8.552   7.024   3.310
  158   1HB   LEU  23          1HB       LEU  23  -8.739   8.308   1.210
  159   2HB   LEU  23          2HB       LEU  23  -7.228   7.401   1.258
  160    HG   LEU  23           HG       LEU  23  -8.885   5.570   0.102
  161   1HD1  LEU  23          1HD1      LEU  23 -10.807   6.720  -0.397
  162   2HD1  LEU  23          2HD1      LEU  23  -9.858   7.273  -1.774
  163   3HD1  LEU  23          3HD1      LEU  23 -10.004   8.289  -0.341
  164   1HD2  LEU  23          1HD2      LEU  23  -6.742   6.043  -0.823
  165   2HD2  LEU  23          2HD2      LEU  23  -7.139   7.743  -1.079
  166   3HD2  LEU  23          3HD2      LEU  23  -7.879   6.502  -2.091
  167    H    ASP  24           H        ASP  24 -10.225   4.670   3.366
  168    HA   ASP  24           HA       ASP  24 -12.514   4.098   3.407
  169   1HB   ASP  24          1HB       ASP  24 -12.368   6.241   4.691
  170   2HB   ASP  24          2HB       ASP  24 -12.749   7.107   3.211
  171    H    SER  25           H        SER  25 -14.702   4.777   2.154
  172    HA   SER  25           HA       SER  25 -14.148   4.301  -0.676
  173   1HB   SER  25          1HB       SER  25 -16.578   4.053  -0.768
  174   2HB   SER  25          2HB       SER  25 -15.966   3.236   0.667
  175    HG   SER  25           HG       SER  25 -17.489   5.552   0.416
  176    H    ASP  26           H        ASP  26 -14.270   5.785  -2.314
  177    HA   ASP  26           HA       ASP  26 -15.081   8.571  -1.639
  178   1HB   ASP  26          1HB       ASP  26 -12.635   7.719  -2.379
  179   2HB   ASP  26          2HB       ASP  26 -13.349   7.953  -3.975
  180    H    GLU  27           H        GLU  27 -16.825   9.284  -2.757
  181    HA   GLU  27           HA       GLU  27 -18.534   7.813  -4.348
  182   1HB   GLU  27          1HB       GLU  27 -18.701  10.204  -3.394
  183   2HB   GLU  27          2HB       GLU  27 -17.937  10.715  -4.900
  184   1HG   GLU  27          1HG       GLU  27 -19.749   9.566  -6.171
  185   2HG   GLU  27          2HG       GLU  27 -20.538   9.176  -4.641
  186    H    ASN  28           H        ASN  28 -15.556   9.241  -5.274
  187    HA   ASN  28           HA       ASN  28 -15.831   8.082  -8.017
  188   1HB   ASN  28          1HB       ASN  28 -15.048  10.815  -7.056
  189   2HB   ASN  28          2HB       ASN  28 -14.279  10.188  -8.514
  190   1HD2  ASN  28          1HD2      ASN  28 -16.873  12.028  -7.559
  191   2HD2  ASN  28          2HD2      ASN  28 -17.929  11.718  -8.852
  192    H    LEU  29           H        LEU  29 -14.587   6.884  -5.650
  193    HA   LEU  29           HA       LEU  29 -11.796   7.297  -5.469
  194   1HB   LEU  29          1HB       LEU  29 -13.147   6.022  -3.863
  195   2HB   LEU  29          2HB       LEU  29 -13.508   4.817  -5.096
  196    HG   LEU  29           HG       LEU  29 -10.971   4.543  -5.309
  197   1HD1  LEU  29          1HD1      LEU  29 -10.080   5.037  -2.793
  198   2HD1  LEU  29          2HD1      LEU  29 -11.198   6.385  -2.998
  199   3HD1  LEU  29          3HD1      LEU  29  -9.865   6.164  -4.132
  200   1HD2  LEU  29          1HD2      LEU  29 -10.904   3.001  -3.352
  201   2HD2  LEU  29          2HD2      LEU  29 -12.388   2.839  -4.290
  202   3HD2  LEU  29          3HD2      LEU  29 -12.401   3.728  -2.768
  203    H    LYS  30           H        LYS  30 -10.258   6.925  -7.055
  204    HA   LYS  30           HA       LYS  30 -10.972   5.090  -9.308
  205   1HB   LYS  30          1HB       LYS  30 -10.427   7.546  -9.647
  206   2HB   LYS  30          2HB       LYS  30  -8.781   7.175  -9.129
  207   1HG   LYS  30          1HG       LYS  30  -8.491   6.847 -11.384
  208   2HG   LYS  30          2HG       LYS  30  -9.085   5.239 -10.973
  209   1HD   LYS  30          1HD       LYS  30 -10.333   6.072 -12.891
  210   2HD   LYS  30          2HD       LYS  30 -11.406   6.016 -11.493
  211   1HE   LYS  30          1HE       LYS  30 -11.529   8.321 -11.324
  212   2HE   LYS  30          2HE       LYS  30  -9.899   8.559 -11.983
  213   1HZ   LYS  30          1HZ       LYS  30 -11.540   9.158 -13.636
  214   2HZ   LYS  30          2HZ       LYS  30 -12.288   7.639 -13.495
  215   3HZ   LYS  30          3HZ       LYS  30 -10.718   7.760 -14.135
  216    H    TRP  31           H        TRP  31 -10.004   3.112  -9.258
  217    HA   TRP  31           HA       TRP  31  -7.586   2.671  -7.593
  218   1HB   TRP  31          1HB       TRP  31  -9.721   1.041  -8.922
  219   2HB   TRP  31          2HB       TRP  31  -8.181   0.259  -8.576
  220    HD1  TRP  31           HD       TRP  31 -11.093   2.038  -6.824
  221    HE1  TRP  31           1HE      TRP  31 -11.124   1.310  -4.351
  222    HE3  TRP  31           3HE      TRP  31  -6.781  -0.700  -6.640
  223    HZ2  TRP  31           2HZ      TRP  31  -9.536  -0.215  -2.532
  224    HZ3  TRP  31           3HZ      TRP  31  -6.073  -1.780  -4.524
  225    HH2  TRP  31           HH       TRP  31  -7.441  -1.554  -2.477
  226    H    GLU  32           H        GLU  32  -5.928   1.099  -8.721
  227    HA   GLU  32           HA       GLU  32  -5.632   1.632 -11.632
  228   1HB   GLU  32          1HB       GLU  32  -4.421   3.189  -9.623
  229   2HB   GLU  32          2HB       GLU  32  -3.143   2.122 -10.204
  230   1HG   GLU  32          1HG       GLU  32  -3.942   2.785 -12.577
  231   2HG   GLU  32          2HG       GLU  32  -4.777   4.113 -11.772
  232    H    LYS  33           H        LYS  33  -4.008   0.213 -12.611
  233    HA   LYS  33           HA       LYS  33  -3.185  -2.091 -10.874
  234   1HB   LYS  33          1HB       LYS  33  -5.235  -2.415 -12.371
  235   2HB   LYS  33          2HB       LYS  33  -4.139  -2.263 -13.744
  236   1HG   LYS  33          1HG       LYS  33  -2.850  -4.175 -13.010
  237   2HG   LYS  33          2HG       LYS  33  -3.765  -4.270 -11.507
  238   1HD   LYS  33          1HD       LYS  33  -4.977  -5.820 -12.676
  239   2HD   LYS  33          2HD       LYS  33  -5.802  -4.384 -13.284
  240   1HE   LYS  33          1HE       LYS  33  -4.517  -4.378 -15.304
  241   2HE   LYS  33          2HE       LYS  33  -3.361  -5.556 -14.652
  242   1HZ   LYS  33          1HZ       LYS  33  -5.306  -7.082 -14.360
  243   2HZ   LYS  33          2HZ       LYS  33  -4.889  -6.768 -15.977
  244   3HZ   LYS  33          3HZ       LYS  33  -6.230  -5.993 -15.277
  245    H    ASN  34           H        ASN  34  -0.968  -1.679 -10.794
  246    HA   ASN  34           HA       ASN  34   1.252  -1.432 -11.568
  247   1HB   ASN  34          1HB       ASN  34  -0.240  -3.278 -13.234
  248   2HB   ASN  34          2HB       ASN  34   1.006  -2.472 -14.186
  249   1HD2  ASN  34          1HD2      ASN  34   3.122  -2.179 -12.472
  250   2HD2  ASN  34          2HD2      ASN  34   3.624  -3.680 -11.856
  251    H    GLY  35           H        GLY  35  -0.724   0.761 -12.143
  252   1HA   GLY  35          1HA       GLY  35  -0.031   2.909 -13.090
  253   2HA   GLY  35          2HA       GLY  35   0.807   2.028 -14.368
  254    H    GLN  36           H        GLN  36  -1.703   0.203 -14.450
  255    HA   GLN  36           HA       GLN  36  -3.058   1.722 -16.561
  256   1HB   GLN  36          1HB       GLN  36  -2.515  -0.723 -16.631
  257   2HB   GLN  36          2HB       GLN  36  -3.662  -0.980 -15.314
  258   1HG   GLN  36          1HG       GLN  36  -5.491  -0.642 -16.656
  259   2HG   GLN  36          2HG       GLN  36  -4.659   0.535 -17.673
  260   1HE2  GLN  36          1HE2      GLN  36  -2.648  -0.626 -18.899
  261   2HE2  GLN  36          2HE2      GLN  36  -3.053  -2.092 -19.652
  262    H    GLU  37           H        GLU  37  -4.679   3.139 -16.076
  263    HA   GLU  37           HA       GLU  37  -5.925   3.408 -13.521
  264   1HB   GLU  37          1HB       GLU  37  -6.070   4.526 -16.215
  265   2HB   GLU  37          2HB       GLU  37  -7.661   4.459 -15.457
  266   1HG   GLU  37          1HG       GLU  37  -7.006   5.828 -13.663
  267   2HG   GLU  37          2HG       GLU  37  -5.290   5.515 -13.930
  268    H    LEU  38           H        LEU  38  -7.934   2.648 -12.749
  269    HA   LEU  38           HA       LEU  38  -9.158   0.416 -14.333
  270   1HB   LEU  38          1HB       LEU  38  -8.747   1.022 -11.413
  271   2HB   LEU  38          2HB       LEU  38 -10.016  -0.100 -11.906
  272    HG   LEU  38           HG       LEU  38  -7.239  -0.419 -13.008
  273   1HD1  LEU  38          1HD1      LEU  38  -6.415  -1.443 -11.113
  274   2HD1  LEU  38          2HD1      LEU  38  -8.015  -1.938 -10.559
  275   3HD1  LEU  38          3HD1      LEU  38  -7.483  -0.271 -10.343
  276   1HD2  LEU  38          1HD2      LEU  38  -7.968  -2.549 -13.554
  277   2HD2  LEU  38          2HD2      LEU  38  -9.508  -1.690 -13.611
  278   3HD2  LEU  38          3HD2      LEU  38  -9.077  -2.632 -12.184
  279    HA   PRO  39           HA       PRO  39 -12.403   3.645 -14.299
  280   1HB   PRO  39          1HB       PRO  39 -13.466   2.965 -16.725
  281   2HB   PRO  39          2HB       PRO  39 -12.065   4.040 -16.554
  282   1HG   PRO  39          1HG       PRO  39 -12.167   1.168 -17.306
  283   2HG   PRO  39          2HG       PRO  39 -11.095   2.452 -17.886
  284   1HD   PRO  39          1HD       PRO  39 -10.378   0.548 -16.039
  285   2HD   PRO  39          2HD       PRO  39  -9.603   2.139 -16.196
  286    H    GLN  40           H        GLN  40 -12.809   1.554 -12.640
  287    HA   GLN  40           HA       GLN  40 -15.600   0.878 -12.982
  288   1HB   GLN  40          1HB       GLN  40 -14.099  -0.600 -14.602
  289   2HB   GLN  40          2HB       GLN  40 -13.807  -1.524 -13.129
  290   1HG   GLN  40          1HG       GLN  40 -15.739  -2.596 -13.654
  291   2HG   GLN  40          2HG       GLN  40 -16.529  -1.151 -13.024
  292   1HE2  GLN  40          1HE2      GLN  40 -17.558  -2.860 -15.202
  293   2HE2  GLN  40          2HE2      GLN  40 -17.656  -1.877 -16.582
  294    H    LYS  41           H        LYS  41 -16.405  -0.324 -11.109
  295    HA   LYS  41           HA       LYS  41 -16.447  -0.764  -8.787
  296   1HB   LYS  41          1HB       LYS  41 -13.930  -1.889  -9.935
  297   2HB   LYS  41          2HB       LYS  41 -14.076  -1.875  -8.177
  298   1HG   LYS  41          1HG       LYS  41 -16.543  -2.797  -8.869
  299   2HG   LYS  41          2HG       LYS  41 -15.570  -3.460 -10.183
  300   1HD   LYS  41          1HD       LYS  41 -14.382  -4.846  -8.789
  301   2HD   LYS  41          2HD       LYS  41 -14.454  -3.718  -7.436
  302   1HE   LYS  41          1HE       LYS  41 -16.501  -4.514  -6.702
  303   2HE   LYS  41          2HE       LYS  41 -17.024  -4.966  -8.337
  304   1HZ   LYS  41          1HZ       LYS  41 -14.806  -6.295  -6.875
  305   2HZ   LYS  41          2HZ       LYS  41 -15.482  -6.770  -8.359
  306   3HZ   LYS  41          3HZ       LYS  41 -16.391  -6.897  -6.930
  307    H    HIS  42           H        HIS  42 -16.472   1.582  -8.285
  308    HA   HIS  42           HA       HIS  42 -13.858   2.776  -7.512
  309   1HB   HIS  42          1HB       HIS  42 -16.696   3.789  -7.828
  310   2HB   HIS  42          2HB       HIS  42 -15.390   4.799  -7.208
  311    HD1  HIS  42           1HD      HIS  42 -16.509   5.802  -9.761
  312    HD2  HIS  42           2HD      HIS  42 -13.537   2.878  -9.719
  313    HE1  HIS  42           1HE      HIS  42 -15.392   5.882 -12.033
  314    H    ASP  43           H        ASP  43 -15.077   0.563  -5.931
  315    HA   ASP  43           HA       ASP  43 -16.107   1.850  -3.488
  316   1HB   ASP  43          1HB       ASP  43 -15.499  -0.984  -4.318
  317   2HB   ASP  43          2HB       ASP  43 -16.210  -0.557  -2.770
  318    H    LYS  44           H        LYS  44 -15.018   1.624  -1.430
  319    HA   LYS  44           HA       LYS  44 -12.257   2.211  -1.373
  320   1HB   LYS  44          1HB       LYS  44 -12.524   1.771   1.045
  321   2HB   LYS  44          2HB       LYS  44 -13.904   2.661   0.415
  322   1HG   LYS  44          1HG       LYS  44 -15.152   0.521   0.189
  323   2HG   LYS  44          2HG       LYS  44 -13.782  -0.327   0.908
  324   1HD   LYS  44          1HD       LYS  44 -15.183   1.973   2.288
  325   2HD   LYS  44          2HD       LYS  44 -15.662   0.291   2.518
  326   1HE   LYS  44          1HE       LYS  44 -13.371  -0.260   3.289
  327   2HE   LYS  44          2HE       LYS  44 -12.905   1.440   3.085
  328   1HZ   LYS  44          1HZ       LYS  44 -13.595   1.180   5.329
  329   2HZ   LYS  44          2HZ       LYS  44 -15.006   0.351   4.876
  330   3HZ   LYS  44          3HZ       LYS  44 -14.843   2.005   4.531
  331    H    HIS  45           H        HIS  45 -13.901  -0.892  -1.467
  332    HA   HIS  45           HA       HIS  45 -11.366  -2.331  -0.849
  333   1HB   HIS  45          1HB       HIS  45 -14.302  -2.943  -0.914
  334   2HB   HIS  45          2HB       HIS  45 -13.151  -4.273  -1.048
  335    HD1  HIS  45           1HD      HIS  45 -14.781  -2.133   1.405
  336    HD2  HIS  45           2HD      HIS  45 -11.206  -4.271   1.227
  337    HE1  HIS  45           1HE      HIS  45 -13.951  -2.341   3.788
  338    H    LEU  46           H        LEU  46 -10.291  -3.520  -2.397
  339    HA   LEU  46           HA       LEU  46 -11.368  -3.450  -5.195
  340   1HB   LEU  46          1HB       LEU  46  -9.284  -2.267  -4.923
  341   2HB   LEU  46          2HB       LEU  46  -8.583  -3.603  -4.010
  342    HG   LEU  46           HG       LEU  46  -8.899  -5.046  -6.065
  343   1HD1  LEU  46          1HD1      LEU  46  -9.792  -2.375  -7.112
  344   2HD1  LEU  46          2HD1      LEU  46 -10.500  -3.967  -7.382
  345   3HD1  LEU  46          3HD1      LEU  46  -9.003  -3.518  -8.199
  346   1HD2  LEU  46          1HD2      LEU  46  -6.812  -4.475  -6.830
  347   2HD2  LEU  46          2HD2      LEU  46  -6.821  -3.516  -5.351
  348   3HD2  LEU  46          3HD2      LEU  46  -7.192  -2.755  -6.899
  349    H    VAL  47           H        VAL  47 -12.605  -5.436  -5.021
  350    HA   VAL  47           HA       VAL  47 -11.277  -7.878  -4.064
  351    HB   VAL  47           HB       VAL  47 -13.903  -7.473  -5.512
  352   1HG1  VAL  47          1HG1      VAL  47 -14.353  -9.597  -3.995
  353   2HG1  VAL  47          2HG1      VAL  47 -12.598  -9.755  -4.080
  354   3HG1  VAL  47          3HG1      VAL  47 -13.557  -9.766  -5.560
  355   1HG2  VAL  47          1HG2      VAL  47 -14.796  -7.658  -3.098
  356   2HG2  VAL  47          2HG2      VAL  47 -14.046  -6.129  -3.554
  357   3HG2  VAL  47          3HG2      VAL  47 -13.146  -7.301  -2.592
  358    H    LEU  48           H        LEU  48 -10.158  -9.243  -5.342
  359    HA   LEU  48           HA       LEU  48 -10.342  -8.913  -8.311
  360   1HB   LEU  48          1HB       LEU  48  -8.106  -9.826  -6.484
  361   2HB   LEU  48          2HB       LEU  48  -8.001  -9.767  -8.245
  362    HG   LEU  48           HG       LEU  48  -8.686  -7.380  -6.516
  363   1HD1  LEU  48          1HD1      LEU  48  -6.463  -6.749  -6.528
  364   2HD1  LEU  48          2HD1      LEU  48  -6.094  -7.700  -7.968
  365   3HD1  LEU  48          3HD1      LEU  48  -6.299  -8.501  -6.411
  366   1HD2  LEU  48          1HD2      LEU  48  -8.281  -7.875  -9.452
  367   2HD2  LEU  48          2HD2      LEU  48  -7.867  -6.298  -8.779
  368   3HD2  LEU  48          3HD2      LEU  48  -9.516  -6.908  -8.647
  369    H    GLN  49           H        GLN  49 -11.826 -10.526  -8.859
  370    HA   GLN  49           HA       GLN  49 -11.911 -13.113  -7.534
  371   1HB   GLN  49          1HB       GLN  49 -13.089 -12.118 -10.154
  372   2HB   GLN  49          2HB       GLN  49 -13.601 -13.562  -9.283
  373   1HG   GLN  49          1HG       GLN  49 -15.111 -12.193  -8.283
  374   2HG   GLN  49          2HG       GLN  49 -13.744 -11.635  -7.320
  375   1HE2  GLN  49          1HE2      GLN  49 -13.112  -9.457  -7.576
  376   2HE2  GLN  49          2HE2      GLN  49 -13.734  -8.419  -8.766
  377    H    ASP  50           H        ASP  50 -11.049 -15.082  -8.312
  378    HA   ASP  50           HA       ASP  50  -9.488 -16.445  -9.456
  379   1HB   ASP  50          1HB       ASP  50 -11.336 -15.699 -11.169
  380   2HB   ASP  50          2HB       ASP  50 -10.046 -14.712 -11.856
  381    H    PHE  51           H        PHE  51  -8.170 -14.617  -8.000
  382    HA   PHE  51           HA       PHE  51  -6.506 -12.759  -9.445
  383   1HB   PHE  51          1HB       PHE  51  -7.076 -12.659  -7.040
  384   2HB   PHE  51          2HB       PHE  51  -6.160 -14.138  -6.764
  385    HD1  PHE  51           1HD      PHE  51  -3.696 -14.161  -7.005
  386    HD2  PHE  51           2HD      PHE  51  -5.972 -10.540  -7.414
  387    HE1  PHE  51           1HE      PHE  51  -1.620 -12.828  -6.756
  388    HE2  PHE  51           2HE      PHE  51  -3.895  -9.208  -7.167
  389    HZ   PHE  51           HZ       PHE  51  -1.721 -10.352  -6.836
  390    H    SER  52           H        SER  52  -5.338 -13.744 -11.131
  391    HA   SER  52           HA       SER  52  -3.917 -16.266 -10.809
  392   1HB   SER  52          1HB       SER  52  -4.062 -14.043 -12.842
  393   2HB   SER  52          2HB       SER  52  -2.884 -15.339 -13.025
  394    HG   SER  52           HG       SER  52  -5.708 -15.481 -12.951
  395    H    GLU  53           H        GLU  53  -1.898 -16.514  -9.925
  396    HA   GLU  53           HA       GLU  53  -0.489 -14.459  -8.586
  397   1HB   GLU  53          1HB       GLU  53   1.301 -16.164  -8.490
  398   2HB   GLU  53          2HB       GLU  53  -0.278 -16.887  -8.194
  399   1HG   GLU  53          1HG       GLU  53  -0.386 -17.565 -10.588
  400   2HG   GLU  53          2HG       GLU  53   1.233 -16.908 -10.823
  401    H    VAL  54           H        VAL  54  -0.201 -15.603 -11.930
  402    HA   VAL  54           HA       VAL  54   2.118 -13.807 -12.398
  403    HB   VAL  54           HB       VAL  54   0.699 -15.853 -14.106
  404   1HG1  VAL  54          1HG1      VAL  54   1.763 -14.497 -15.676
  405   2HG1  VAL  54          2HG1      VAL  54   3.031 -15.667 -15.311
  406   3HG1  VAL  54          3HG1      VAL  54   3.065 -14.067 -14.567
  407   1HG2  VAL  54          1HG2      VAL  54   1.786 -17.266 -12.693
  408   2HG2  VAL  54          2HG2      VAL  54   2.816 -15.982 -12.062
  409   3HG2  VAL  54          3HG2      VAL  54   3.233 -16.783 -13.577
  410    H    GLU  55           H        GLU  55  -1.319 -13.992 -13.025
  411    HA   GLU  55           HA       GLU  55  -1.123 -11.764 -15.006
  412   1HB   GLU  55          1HB       GLU  55  -2.537 -14.156 -14.910
  413   2HB   GLU  55          2HB       GLU  55  -3.750 -12.949 -14.481
  414   1HG   GLU  55          1HG       GLU  55  -1.952 -12.293 -16.764
  415   2HG   GLU  55          2HG       GLU  55  -3.165 -13.545 -17.037
  416    H    ASP  56           H        ASP  56  -1.681 -12.189 -11.692
  417    HA   ASP  56           HA       ASP  56  -3.337  -9.685 -11.610
  418   1HB   ASP  56          1HB       ASP  56  -3.988 -12.250 -10.775
  419   2HB   ASP  56          2HB       ASP  56  -3.471 -11.465  -9.282
  420    H    SER  57           H        SER  57  -0.757 -11.571 -10.035
  421    HA   SER  57           HA       SER  57  -0.187  -9.787  -7.884
  422   1HB   SER  57          1HB       SER  57   1.733 -11.496  -9.492
  423   2HB   SER  57          2HB       SER  57   1.930 -10.986  -7.819
  424    HG   SER  57           HG       SER  57   1.080 -13.146  -8.099
  425    H    GLY  58           H        GLY  58   1.269  -8.014  -7.738
  426   1HA   GLY  58          1HA       GLY  58   3.193  -7.032  -9.360
  427   2HA   GLY  58          2HA       GLY  58   1.758  -6.621 -10.298
  428    H    TYR  59           H        TYR  59   1.577  -4.432 -10.042
  429    HA   TYR  59           HA       TYR  59   1.791  -3.304  -7.279
  430   1HB   TYR  59          1HB       TYR  59   2.548  -2.496  -9.996
  431   2HB   TYR  59          2HB       TYR  59   1.702  -1.222  -9.123
  432    HD1  TYR  59           1HD      TYR  59   2.535  -1.709  -6.331
  433    HD2  TYR  59           2HD      TYR  59   4.816  -1.884  -9.967
  434    HE1  TYR  59           1HE      TYR  59   4.600  -1.205  -5.062
  435    HE2  TYR  59           2HE      TYR  59   6.882  -1.379  -8.694
  436    HH   TYR  59           HH       TYR  59   7.071  -0.021  -5.973
  437    H    TYR  60           H        TYR  60   0.168  -1.757  -6.608
  438    HA   TYR  60           HA       TYR  60  -2.286  -1.466  -8.238
  439   1HB   TYR  60          1HB       TYR  60  -1.940  -3.201  -5.828
  440   2HB   TYR  60          2HB       TYR  60  -3.455  -2.312  -5.974
  441    HD1  TYR  60           1HD      TYR  60  -4.763  -2.511  -8.174
  442    HD2  TYR  60           2HD      TYR  60  -1.568  -5.165  -7.082
  443    HE1  TYR  60           1HE      TYR  60  -5.579  -4.172  -9.824
  444    HE2  TYR  60           2HE      TYR  60  -2.383  -6.826  -8.731
  445    HH   TYR  60           HH       TYR  60  -3.876  -6.540 -11.043
  446    H    VAL  61           H        VAL  61  -3.312   0.488  -7.718
  447    HA   VAL  61           HA       VAL  61  -2.833   1.767  -5.099
  448    HB   VAL  61           HB       VAL  61  -0.827   2.282  -6.443
  449   1HG1  VAL  61          1HG1      VAL  61  -1.881   2.054  -8.669
  450   2HG1  VAL  61          2HG1      VAL  61  -1.045   3.599  -8.513
  451   3HG1  VAL  61          3HG1      VAL  61  -2.802   3.529  -8.380
  452   1HG2  VAL  61          1HG2      VAL  61  -0.780   4.560  -5.935
  453   2HG2  VAL  61          2HG2      VAL  61  -2.118   4.009  -4.926
  454   3HG2  VAL  61          3HG2      VAL  61  -2.445   4.814  -6.460
  455    H    CYS  62           H        CYS  62  -4.317   3.504  -4.710
  456    HA   CYS  62           HA       CYS  62  -6.317   4.073  -6.860
  457   1HB   CYS  62          1HB       CYS  62  -8.005   3.945  -4.865
  458   2HB   CYS  62          2HB       CYS  62  -7.477   2.462  -5.642
  459    H    TYR  63           H        TYR  63  -7.384   6.084  -6.601
  460    HA   TYR  63           HA       TYR  63  -6.617   7.873  -4.381
  461   1HB   TYR  63          1HB       TYR  63  -5.617   9.514  -6.015
  462   2HB   TYR  63          2HB       TYR  63  -4.688   8.026  -5.848
  463    HD1  TYR  63           1HD      TYR  63  -4.278   6.631  -7.714
  464    HD2  TYR  63           2HD      TYR  63  -7.276   9.698  -7.959
  465    HE1  TYR  63           1HE      TYR  63  -4.515   6.205 -10.147
  466    HE2  TYR  63           2HE      TYR  63  -7.512   9.273 -10.390
  467    HH   TYR  63           HH       TYR  63  -6.534   6.597 -11.890
  468    H    THR  64           H        THR  64  -7.770   9.992  -4.580
  469    HA   THR  64           HA       THR  64 -10.154   9.830  -6.396
  470    HB   THR  64           HB       THR  64 -11.574  10.269  -4.580
  471    HG1  THR  64           1HG      THR  64 -10.901  11.289  -2.739
  472   1HG2  THR  64          1HG2      THR  64  -9.276   8.796  -3.267
  473   2HG2  THR  64          2HG2      THR  64 -10.471   8.047  -4.322
  474   3HG2  THR  64          3HG2      THR  64 -10.969   8.741  -2.781
  475    HA   PRO  65           HA       PRO  65  -9.322  14.021  -7.408
  476   1HB   PRO  65          1HB       PRO  65 -11.786  15.220  -7.354
  477   2HB   PRO  65          2HB       PRO  65 -11.284  14.094  -8.631
  478   1HG   PRO  65          1HG       PRO  65 -12.991  13.601  -6.239
  479   2HG   PRO  65          2HG       PRO  65 -13.170  13.001  -7.896
  480   1HD   PRO  65          1HD       PRO  65 -12.159  11.492  -5.882
  481   2HD   PRO  65          2HD       PRO  65 -11.674  11.287  -7.580
  482    H    ALA  66           H        ALA  66 -10.668  13.250  -4.350
  483    HA   ALA  66           HA       ALA  66 -10.126  16.016  -3.327
  484   1HB   ALA  66          1HB       ALA  66 -12.439  15.212  -3.097
  485   2HB   ALA  66          2HB       ALA  66 -11.685  15.333  -1.508
  486   3HB   ALA  66          3HB       ALA  66 -11.866  13.758  -2.280
  487    H    SER  67           H        SER  67  -9.343  12.607  -3.029
  488    HA   SER  67           HA       SER  67  -7.479  13.249  -0.767
  489   1HB   SER  67          1HB       SER  67  -7.868  11.007  -0.022
  490   2HB   SER  67          2HB       SER  67  -9.449  11.650  -0.453
  491    HG   SER  67           HG       SER  67  -8.435   9.472  -1.337
  492    H    ASN  68           H        ASN  68  -5.544  13.672  -1.898
  493    HA   ASN  68           HA       ASN  68  -4.665  11.589  -3.868
  494   1HB   ASN  68          1HB       ASN  68  -4.982  14.156  -4.364
  495   2HB   ASN  68          2HB       ASN  68  -3.432  14.313  -3.536
  496   1HD2  ASN  68          1HD2      ASN  68  -3.528  14.959  -6.261
  497   2HD2  ASN  68          2HD2      ASN  68  -2.720  13.769  -7.163
  498    H    LYS  69           H        LYS  69  -3.436  10.130  -2.717
  499    HA   LYS  69           HA       LYS  69  -1.255  11.233  -0.976
  500   1HB   LYS  69          1HB       LYS  69  -3.456   9.812  -0.161
  501   2HB   LYS  69          2HB       LYS  69  -2.291   8.514  -0.431
  502   1HG   LYS  69          1HG       LYS  69  -1.164   9.052   1.443
  503   2HG   LYS  69          2HG       LYS  69  -1.023  10.734   0.935
  504   1HD   LYS  69          1HD       LYS  69  -3.625  10.719   1.628
  505   2HD   LYS  69          2HD       LYS  69  -3.040   9.455   2.711
  506   1HE   LYS  69          1HE       LYS  69  -1.903  10.944   4.012
  507   2HE   LYS  69          2HE       LYS  69  -1.305  11.847   2.605
  508   1HZ   LYS  69          1HZ       LYS  69  -3.436  12.860   2.322
  509   2HZ   LYS  69          2HZ       LYS  69  -2.965  13.094   3.938
  510   3HZ   LYS  69          3HZ       LYS  69  -4.120  11.910   3.551
  511    H    ASN  70           H        ASN  70   0.711  10.749  -1.949
  512    HA   ASN  70           HA       ASN  70   0.928   8.824  -4.101
  513   1HB   ASN  70          1HB       ASN  70   2.584  10.733  -2.596
  514   2HB   ASN  70          2HB       ASN  70   3.482   9.315  -3.134
  515   1HD2  ASN  70          1HD2      ASN  70   3.598  12.145  -4.189
  516   2HD2  ASN  70          2HD2      ASN  70   3.247  12.016  -5.844
  517    H    THR  71           H        THR  71   0.283   6.771  -3.350
  518    HA   THR  71           HA       THR  71   2.190   5.427  -1.477
  519    HB   THR  71           HB       THR  71   0.206   6.185  -0.213
  520    HG1  THR  71           1HG      THR  71   0.106   3.405  -0.753
  521   1HG2  THR  71          1HG2      THR  71  -1.458   4.417  -2.009
  522   2HG2  THR  71          2HG2      THR  71  -1.269   6.142  -2.317
  523   3HG2  THR  71          3HG2      THR  71  -2.013   5.591  -0.816
  524    H    TYR  72           H        TYR  72   2.981   3.688  -2.635
  525    HA   TYR  72           HA       TYR  72   1.198   2.465  -4.696
  526   1HB   TYR  72          1HB       TYR  72   4.169   2.516  -4.184
  527   2HB   TYR  72          2HB       TYR  72   3.466   1.359  -5.301
  528    HD1  TYR  72           1HD      TYR  72   1.306   4.056  -5.562
  529    HD2  TYR  72           2HD      TYR  72   5.344   2.964  -6.562
  530    HE1  TYR  72           1HE      TYR  72   1.326   5.762  -7.354
  531    HE2  TYR  72           2HE      TYR  72   5.358   4.675  -8.353
  532    HH   TYR  72           HH       TYR  72   3.134   5.845  -9.794
  533    H    LEU  73           H        LEU  73   0.809   0.211  -4.627
  534    HA   LEU  73           HA       LEU  73   1.603  -1.171  -2.089
  535   1HB   LEU  73          1HB       LEU  73  -0.610  -0.442  -1.776
  536   2HB   LEU  73          2HB       LEU  73  -1.043  -0.739  -3.453
  537    HG   LEU  73           HG       LEU  73  -0.161  -3.198  -2.215
  538   1HD1  LEU  73          1HD1      LEU  73  -1.641  -3.413  -0.411
  539   2HD1  LEU  73          2HD1      LEU  73  -2.640  -2.070  -0.952
  540   3HD1  LEU  73          3HD1      LEU  73  -1.062  -1.760  -0.228
  541   1HD2  LEU  73          1HD2      LEU  73  -2.009  -2.280  -4.110
  542   2HD2  LEU  73          2HD2      LEU  73  -3.002  -2.952  -2.817
  543   3HD2  LEU  73          3HD2      LEU  73  -1.779  -3.953  -3.601
  544    H    TYR  74           H        TYR  74   2.664  -3.041  -2.561
  545    HA   TYR  74           HA       TYR  74   2.194  -4.337  -5.222
  546   1HB   TYR  74          1HB       TYR  74   4.465  -3.443  -4.693
  547   2HB   TYR  74          2HB       TYR  74   4.531  -4.520  -3.299
  548    HD1  TYR  74           1HD      TYR  74   4.421  -7.016  -3.649
  549    HD2  TYR  74           2HD      TYR  74   4.895  -4.247  -6.898
  550    HE1  TYR  74           1HE      TYR  74   5.201  -8.863  -5.108
  551    HE2  TYR  74           2HE      TYR  74   5.676  -6.093  -8.357
  552    HH   TYR  74           HH       TYR  74   5.331  -9.371  -7.516
  553    H    LEU  75           H        LEU  75   1.286  -6.366  -5.195
  554    HA   LEU  75           HA       LEU  75   1.277  -7.855  -2.592
  555   1HB   LEU  75          1HB       LEU  75  -0.896  -6.922  -2.890
  556   2HB   LEU  75          2HB       LEU  75  -0.900  -7.286  -4.612
  557    HG   LEU  75           HG       LEU  75  -0.999  -9.692  -4.127
  558   1HD1  LEU  75          1HD1      LEU  75  -0.485 -10.555  -2.106
  559   2HD1  LEU  75          2HD1      LEU  75  -1.625  -9.486  -1.290
  560   3HD1  LEU  75          3HD1      LEU  75   0.015  -8.936  -1.626
  561   1HD2  LEU  75          1HD2      LEU  75  -3.093  -8.423  -2.374
  562   2HD2  LEU  75          2HD2      LEU  75  -3.268  -9.751  -3.522
  563   3HD2  LEU  75          3HD2      LEU  75  -3.070  -8.099  -4.108
  564    H    LYS  76           H        LYS  76   1.772 -10.017  -2.735
  565    HA   LYS  76           HA       LYS  76   1.924 -11.247  -5.470
  566   1HB   LYS  76          1HB       LYS  76   4.154 -10.527  -4.653
  567   2HB   LYS  76          2HB       LYS  76   3.913 -11.469  -3.182
  568   1HG   LYS  76          1HG       LYS  76   4.475 -13.401  -4.209
  569   2HG   LYS  76          2HG       LYS  76   3.434 -13.054  -5.589
  570   1HD   LYS  76          1HD       LYS  76   5.433 -11.240  -5.993
  571   2HD   LYS  76          2HD       LYS  76   6.329 -12.561  -5.241
  572   1HE   LYS  76          1HE       LYS  76   6.403 -13.291  -7.440
  573   2HE   LYS  76          2HE       LYS  76   4.839 -13.995  -6.983
  574   1HZ   LYS  76          1HZ       LYS  76   3.769 -11.921  -7.684
  575   2HZ   LYS  76          2HZ       LYS  76   4.583 -12.670  -8.973
  576   3HZ   LYS  76          3HZ       LYS  76   5.267 -11.319  -8.204
  577    H    ALA  77           H        ALA  77   0.059 -12.529  -5.177
  578    HA   ALA  77           HA       ALA  77   0.120 -14.425  -2.850
  579   1HB   ALA  77          1HB       ALA  77  -1.804 -13.284  -2.396
  580   2HB   ALA  77          2HB       ALA  77  -2.494 -14.292  -3.668
  581   3HB   ALA  77          3HB       ALA  77  -1.929 -12.663  -4.041
  582    H    ARG  78           H        ARG  78  -1.033 -16.507  -3.331
  583    HA   ARG  78           HA       ARG  78  -0.888 -17.270  -6.223
  584   1HB   ARG  78          1HB       ARG  78   1.110 -17.907  -4.754
  585   2HB   ARG  78          2HB       ARG  78   0.007 -18.979  -3.890
  586   1HG   ARG  78          1HG       ARG  78  -0.338 -20.348  -5.768
  587   2HG   ARG  78          2HG       ARG  78   0.218 -19.107  -6.891
  588   1HD   ARG  78          1HD       ARG  78   2.468 -19.536  -6.464
  589   2HD   ARG  78          2HD       ARG  78   2.142 -20.162  -4.836
  590    HE   ARG  78           HE       ARG  78   1.024 -21.702  -7.106
  591   1HH1  ARG  78          1HH1      ARG  78   4.120 -21.699  -6.738
  592   2HH1  ARG  78          2HH1      ARG  78   4.315 -23.169  -5.845
  593   1HH2  ARG  78          1HH2      ARG  78   0.951 -23.440  -5.045
  594   2HH2  ARG  78          2HH2      ARG  78   2.521 -24.156  -4.887
  595    H    VAL  79           H        VAL  79  -2.895 -18.003  -6.812
  596    HA   VAL  79           HA       VAL  79  -4.377 -19.787  -4.988
  597    HB   VAL  79           HB       VAL  79  -6.452 -18.394  -5.620
  598   1HG1  VAL  79          1HG1      VAL  79  -4.302 -17.349  -3.780
  599   2HG1  VAL  79          2HG1      VAL  79  -5.707 -18.330  -3.363
  600   3HG1  VAL  79          3HG1      VAL  79  -5.918 -16.649  -3.850
  601   1HG2  VAL  79          1HG2      VAL  79  -6.024 -16.021  -6.124
  602   2HG2  VAL  79          2HG2      VAL  79  -5.379 -17.059  -7.396
  603   3HG2  VAL  79          3HG2      VAL  79  -4.292 -16.347  -6.203
  604    H    GLY  80           H        GLY  80  -4.668 -21.505  -6.242
  605   1HA   GLY  80          1HA       GLY  80  -6.218 -22.103  -8.284
  606   2HA   GLY  80          2HA       GLY  80  -4.998 -21.195  -9.180
  607    H    SER  81           H        SER  81  -5.876 -24.262  -8.437
  608    HA   SER  81           HA       SER  81  -3.107 -25.316  -8.117
  609   1HB   SER  81          1HB       SER  81  -4.292 -27.396  -7.585
  610   2HB   SER  81          2HB       SER  81  -4.992 -26.069  -6.664
  611    HG   SER  81           HG       SER  81  -6.733 -26.074  -7.960
  612    H    ALA  82           H        ALA  82  -2.433 -24.821 -10.342
  613    HA   ALA  82           HA       ALA  82  -3.871 -25.844 -12.645
  614   1HB   ALA  82          1HB       ALA  82  -0.933 -25.378 -12.731
  615   2HB   ALA  82          2HB       ALA  82  -1.921 -24.018 -12.200
  616   3HB   ALA  82          3HB       ALA  82  -2.199 -24.745 -13.783
  617    H    ASP  83           H        ASP  83  -3.171 -27.644 -13.999
  618    HA   ASP  83           HA       ASP  83  -2.488 -30.037 -12.552
  619   1HB   ASP  83          1HB       ASP  83  -3.856 -29.897 -14.625
  620   2HB   ASP  83          2HB       ASP  83  -2.418 -29.405 -15.523
  621    H    ASP  84           H        ASP  84  -0.652 -28.444 -15.192
  622    HA   ASP  84           HA       ASP  84   1.869 -29.408 -13.876
  623   1HB   ASP  84          1HB       ASP  84   1.019 -30.378 -16.128
  624   2HB   ASP  84          2HB       ASP  84   1.487 -28.822 -16.815
  625    H    ALA  85           H        ALA  85   3.578 -27.905 -13.735
  626    HA   ALA  85           HA       ALA  85   2.828 -25.066 -13.954
  627   1HB   ALA  85          1HB       ALA  85   5.322 -24.981 -13.085
  628   2HB   ALA  85          2HB       ALA  85   5.089 -26.714 -12.859
  629   3HB   ALA  85          3HB       ALA  85   4.045 -25.568 -12.021
  630    H    LYS  86           H        LYS  86   4.819 -23.648 -14.830
  631    HA   LYS  86           HA       LYS  86   5.078 -24.290 -17.671
  632   1HB   LYS  86          1HB       LYS  86   6.195 -22.092 -15.899
  633   2HB   LYS  86          2HB       LYS  86   6.267 -22.091 -17.662
  634   1HG   LYS  86          1HG       LYS  86   3.572 -22.600 -16.596
  635   2HG   LYS  86          2HG       LYS  86   4.214 -21.015 -16.166
  636   1HD   LYS  86          1HD       LYS  86   4.185 -20.269 -18.324
  637   2HD   LYS  86          2HD       LYS  86   4.646 -21.840 -18.979
  638   1HE   LYS  86          1HE       LYS  86   2.382 -21.486 -19.696
  639   2HE   LYS  86          2HE       LYS  86   2.265 -22.613 -18.329
  640   1HZ   LYS  86          1HZ       LYS  86   1.854 -20.802 -16.845
  641   2HZ   LYS  86          2HZ       LYS  86   0.752 -20.675 -18.132
  642   3HZ   LYS  86          3HZ       LYS  86   2.112 -19.658 -18.070
  643    H    LYS  87           H        LYS  87   6.406 -26.206 -17.710
  644    HA   LYS  87           HA       LYS  87   8.881 -26.545 -16.329
  645   1HB   LYS  87          1HB       LYS  87   7.386 -28.190 -17.652
  646   2HB   LYS  87          2HB       LYS  87   8.233 -27.607 -19.085
  647   1HG   LYS  87          1HG       LYS  87  10.403 -28.126 -17.788
  648   2HG   LYS  87          2HG       LYS  87   9.376 -29.059 -16.698
  649   1HD   LYS  87          1HD       LYS  87   8.651 -30.500 -18.479
  650   2HD   LYS  87          2HD       LYS  87   9.395 -29.464 -19.698
  651   1HE   LYS  87          1HE       LYS  87  11.581 -29.972 -18.201
  652   2HE   LYS  87          2HE       LYS  87  10.667 -31.461 -17.888
  653   1HZ   LYS  87          1HZ       LYS  87  12.061 -31.494 -19.958
  654   2HZ   LYS  87          2HZ       LYS  87  11.023 -30.315 -20.602
  655   3HZ   LYS  87          3HZ       LYS  87  10.420 -31.850 -20.195
  656    H    ASP  88           H        ASP  88   8.067 -24.808 -19.281
  657    HA   ASP  88           HA       ASP  88  10.752 -24.545 -20.317
  658   1HB   ASP  88          1HB       ASP  88   8.211 -22.916 -20.640
  659   2HB   ASP  88          2HB       ASP  88   9.647 -22.718 -21.645
  660    H    ALA  89           H        ALA  89   8.719 -21.907 -19.004
  661    HA   ALA  89           HA       ALA  89   9.327 -19.981 -17.778
  662   1HB   ALA  89          1HB       ALA  89   9.826 -22.150 -16.330
  663   2HB   ALA  89          2HB       ALA  89  10.333 -20.560 -15.758
  664   3HB   ALA  89          3HB       ALA  89  11.500 -21.632 -16.532
  665    H    ALA  90           H        ALA  90  11.567 -18.805 -16.989
  666    HA   ALA  90           HA       ALA  90  12.928 -18.027 -19.406
  667   1HB   ALA  90          1HB       ALA  90  14.427 -16.897 -17.600
  668   2HB   ALA  90          2HB       ALA  90  13.276 -17.567 -16.444
  669   3HB   ALA  90          3HB       ALA  90  12.728 -16.430 -17.675
  670    H    LYS  91           H        LYS  91  14.154 -19.632 -20.406
  671    HA   LYS  91           HA       LYS  91  15.736 -21.578 -18.930
  672   1HB   LYS  91          1HB       LYS  91  14.894 -20.981 -21.636
  673   2HB   LYS  91          2HB       LYS  91  16.617 -21.357 -21.613
  674   1HG   LYS  91          1HG       LYS  91  16.222 -23.470 -20.528
  675   2HG   LYS  91          2HG       LYS  91  14.524 -23.075 -20.257
  676   1HD   LYS  91          1HD       LYS  91  14.418 -22.827 -22.853
  677   2HD   LYS  91          2HD       LYS  91  15.908 -23.770 -22.837
  678   1HE   LYS  91          1HE       LYS  91  14.521 -25.586 -22.800
  679   2HE   LYS  91          2HE       LYS  91  14.283 -25.183 -21.089
  680   1HZ   LYS  91          1HZ       LYS  91  12.547 -23.579 -21.845
  681   2HZ   LYS  91          2HZ       LYS  91  12.146 -25.211 -22.099
  682   3HZ   LYS  91          3HZ       LYS  91  12.669 -24.250 -23.398
  683    H    LYS  92           H        LYS  92  17.689 -21.138 -18.001
  684    HA   LYS  92           HA       LYS  92  19.424 -19.040 -19.259
  685   1HB   LYS  92          1HB       LYS  92  20.022 -18.400 -16.919
  686   2HB   LYS  92          2HB       LYS  92  18.306 -18.177 -17.253
  687   1HG   LYS  92          1HG       LYS  92  18.953 -20.869 -16.268
  688   2HG   LYS  92          2HG       LYS  92  19.337 -19.592 -15.114
  689   1HD   LYS  92          1HD       LYS  92  16.933 -18.703 -15.845
  690   2HD   LYS  92          2HD       LYS  92  16.686 -20.408 -16.225
  691   1HE   LYS  92          1HE       LYS  92  17.759 -20.761 -13.814
  692   2HE   LYS  92          2HE       LYS  92  17.144 -19.115 -13.562
  693   1HZ   LYS  92          1HZ       LYS  92  15.501 -20.944 -13.111
  694   2HZ   LYS  92          2HZ       LYS  92  15.518 -21.279 -14.776
  695   3HZ   LYS  92          3HZ       LYS  92  14.984 -19.766 -14.216
  696    H    ASP  93           H        ASP  93  19.654 -21.831 -19.790
  697    HA   ASP  93           HA       ASP  93  22.231 -22.455 -18.384
  698   1HB   ASP  93          1HB       ASP  93  19.837 -24.182 -19.047
  699   2HB   ASP  93          2HB       ASP  93  21.414 -24.880 -18.675
  700    H    ASP  94           H        ASP  94  23.740 -22.130 -19.996
  701    HA   ASP  94           HA       ASP  94  24.826 -22.322 -22.087
  702   1HB   ASP  94          1HB       ASP  94  24.051 -24.766 -21.176
  703   2HB   ASP  94          2HB       ASP  94  23.225 -24.738 -22.734
  704    H    ALA  95           H        ALA  95  24.112 -23.034 -24.571
  705    HA   ALA  95           HA       ALA  95  22.923 -22.259 -26.461
  706   1HB   ALA  95          1HB       ALA  95  21.353 -23.829 -25.007
  707   2HB   ALA  95          2HB       ALA  95  20.699 -22.951 -26.389
  708   3HB   ALA  95          3HB       ALA  95  20.455 -22.333 -24.756
  709    H    LYS  96           H        LYS  96  24.058 -20.089 -25.770
  710    HA   LYS  96           HA       LYS  96  22.623 -18.004 -24.451
  711   1HB   LYS  96          1HB       LYS  96  24.261 -16.560 -25.660
  712   2HB   LYS  96          2HB       LYS  96  25.029 -17.966 -24.926
  713   1HG   LYS  96          1HG       LYS  96  24.071 -18.541 -27.623
  714   2HG   LYS  96          2HG       LYS  96  25.215 -17.201 -27.605
  715   1HD   LYS  96          1HD       LYS  96  26.954 -18.573 -27.174
  716   2HD   LYS  96          2HD       LYS  96  26.086 -19.366 -25.859
  717   1HE   LYS  96          1HE       LYS  96  24.750 -20.375 -28.023
  718   2HE   LYS  96          2HE       LYS  96  26.392 -20.212 -28.677
  719   1HZ   LYS  96          1HZ       LYS  96  26.209 -22.306 -27.527
  720   2HZ   LYS  96          2HZ       LYS  96  25.627 -21.538 -26.128
  721   3HZ   LYS  96          3HZ       LYS  96  27.227 -21.280 -26.640
  722    H    LYS  97           H        LYS  97  21.951 -15.935 -25.753
  723    HA   LYS  97           HA       LYS  97  19.809 -16.709 -27.591
  724   1HB   LYS  97          1HB       LYS  97  20.467 -14.594 -25.818
  725   2HB   LYS  97          2HB       LYS  97  20.326 -13.869 -27.419
  726   1HG   LYS  97          1HG       LYS  97  18.163 -15.497 -27.464
  727   2HG   LYS  97          2HG       LYS  97  18.248 -15.156 -25.735
  728   1HD   LYS  97          1HD       LYS  97  17.318 -13.141 -26.099
  729   2HD   LYS  97          2HD       LYS  97  18.703 -12.697 -27.098
  730   1HE   LYS  97          1HE       LYS  97  16.746 -12.456 -28.492
  731   2HE   LYS  97          2HE       LYS  97  17.543 -13.953 -29.015
  732   1HZ   LYS  97          1HZ       LYS  97  15.272 -14.481 -28.647
  733   2HZ   LYS  97          2HZ       LYS  97  15.252 -13.685 -27.146
  734   3HZ   LYS  97          3HZ       LYS  97  16.133 -15.124 -27.336
  735    H    ASP  98           H        ASP  98  22.828 -14.805 -27.838
  736    HA   ASP  98           HA       ASP  98  24.070 -14.136 -29.735
  737   1HB   ASP  98          1HB       ASP  98  23.070 -16.867 -30.067
  738   2HB   ASP  98          2HB       ASP  98  23.397 -16.086 -31.613
  739    H    ASP  99           H        ASP  99  21.225 -13.184 -29.450
  740    HA   ASP  99           HA       ASP  99  20.821 -12.404 -32.311
  741   1HB   ASP  99          1HB       ASP  99  19.359 -14.344 -31.305
  742   2HB   ASP  99          2HB       ASP  99  18.511 -13.032 -30.486
  743    H    ALA 100           H        ALA 100  19.891 -11.799 -28.910
  744    HA   ALA 100           HA       ALA 100  18.922  -9.106 -29.421
  745   1HB   ALA 100          1HB       ALA 100  18.015 -10.157 -27.536
  746   2HB   ALA 100          2HB       ALA 100  19.245  -9.127 -26.800
  747   3HB   ALA 100          3HB       ALA 100  19.567 -10.844 -27.054
  748    H    LYS 101           H        LYS 101  21.096  -8.668 -30.693
  749    HA   LYS 101           HA       LYS 101  23.312  -7.879 -28.863
  750   1HB   LYS 101          1HB       LYS 101  23.512  -9.273 -31.033
  751   2HB   LYS 101          2HB       LYS 101  23.235  -7.751 -31.882
  752   1HG   LYS 101          1HG       LYS 101  25.173  -7.159 -29.931
  753   2HG   LYS 101          2HG       LYS 101  25.657  -8.716 -30.604
  754   1HD   LYS 101          1HD       LYS 101  26.114  -7.836 -32.661
  755   2HD   LYS 101          2HD       LYS 101  24.770  -6.696 -32.583
  756   1HE   LYS 101          1HE       LYS 101  26.576  -5.228 -32.388
  757   2HE   LYS 101          2HE       LYS 101  26.291  -5.595 -30.675
  758   1HZ   LYS 101          1HZ       LYS 101  27.818  -7.535 -30.989
  759   2HZ   LYS 101          2HZ       LYS 101  28.574  -6.017 -31.087
  760   3HZ   LYS 101          3HZ       LYS 101  28.235  -6.895 -32.502
  761    H    LYS 102           H        LYS 102  20.851  -6.319 -28.835
  762    HA   LYS 102           HA       LYS 102  21.868  -3.744 -29.996
  763   1HB   LYS 102          1HB       LYS 102  19.031  -4.795 -29.725
  764   2HB   LYS 102          2HB       LYS 102  19.460  -3.202 -30.350
  765   1HG   LYS 102          1HG       LYS 102  20.519  -4.111 -32.262
  766   2HG   LYS 102          2HG       LYS 102  20.606  -5.723 -31.551
  767   1HD   LYS 102          1HD       LYS 102  17.949  -5.419 -31.482
  768   2HD   LYS 102          2HD       LYS 102  18.293  -4.341 -32.834
  769   1HE   LYS 102          1HE       LYS 102  19.855  -6.492 -33.490
  770   2HE   LYS 102          2HE       LYS 102  18.479  -7.288 -32.700
  771   1HZ   LYS 102          1HZ       LYS 102  17.988  -6.892 -35.029
  772   2HZ   LYS 102          2HZ       LYS 102  18.313  -5.234 -34.844
  773   3HZ   LYS 102          3HZ       LYS 102  16.983  -5.935 -34.053
  774    H    ASP 103           H        ASP 103  19.461  -4.957 -27.620
  775    HA   ASP 103           HA       ASP 103  18.904  -4.151 -25.468
  776   1HB   ASP 103          1HB       ASP 103  21.285  -5.017 -25.283
  777   2HB   ASP 103          2HB       ASP 103  21.829  -3.351 -25.483
  778    H    GLY 104           H        GLY 104  17.739  -2.374 -26.830
  779   1HA   GLY 104          1HA       GLY 104  18.959   0.247 -26.993
  780   2HA   GLY 104          2HA       GLY 104  17.244  -0.103 -27.210
  781    H    SER 105           H        SER 105  18.576   2.056 -25.627
  782    HA   SER 105           HA       SER 105  17.107   1.565 -23.079
  783   1HB   SER 105          1HB       SER 105  19.087   2.300 -21.813
  784   2HB   SER 105          2HB       SER 105  19.489   0.902 -22.805
  785    HG   SER 105           HG       SER 105  21.010   2.673 -22.928
  786    H    GLN 106           H        GLN 106  15.825   3.330 -22.719
  787    HA   GLN 106           HA       GLN 106  16.735   5.986 -23.783
  788   1HB   GLN 106          1HB       GLN 106  14.663   4.490 -24.704
  789   2HB   GLN 106          2HB       GLN 106  13.840   5.413 -23.445
  790   1HG   GLN 106          1HG       GLN 106  13.641   6.964 -25.118
  791   2HG   GLN 106          2HG       GLN 106  15.270   7.399 -24.598
  792   1HE2  GLN 106          1HE2      GLN 106  17.064   5.985 -25.755
  793   2HE2  GLN 106          2HE2      GLN 106  16.828   5.713 -27.414
  794    H    THR 107           H        THR 107  17.068   4.779 -21.056
  795    HA   THR 107           HA       THR 107  15.224   6.451 -19.414
  796    HB   THR 107           HB       THR 107  16.199   5.044 -17.576
  797    HG1  THR 107           1HG      THR 107  17.782   3.692 -18.002
  798   1HG2  THR 107          1HG2      THR 107  15.035   3.696 -20.018
  799   2HG2  THR 107          2HG2      THR 107  14.188   4.220 -18.563
  800   3HG2  THR 107          3HG2      THR 107  15.288   2.843 -18.495
  801    H    ASN 108           H        ASN 108  15.992   8.468 -18.921
  802    HA   ASN 108           HA       ASN 108  18.954   8.863 -18.711
  803   1HB   ASN 108          1HB       ASN 108  17.122  10.122 -20.262
  804   2HB   ASN 108          2HB       ASN 108  17.052  11.147 -18.828
  805   1HD2  ASN 108          1HD2      ASN 108  18.290  11.661 -21.578
  806   2HD2  ASN 108          2HD2      ASN 108  19.893  12.109 -21.241
  807    H    LYS 109           H        LYS 109  15.902  10.025 -17.219
  808    HA   LYS 109           HA       LYS 109  16.989   9.665 -14.521
  809   1HB   LYS 109          1HB       LYS 109  17.839  11.882 -15.769
  810   2HB   LYS 109          2HB       LYS 109  16.286  12.490 -15.194
  811   1HG   LYS 109          1HG       LYS 109  16.873  12.293 -12.964
  812   2HG   LYS 109          2HG       LYS 109  18.013  10.983 -13.272
  813   1HD   LYS 109          1HD       LYS 109  18.765  13.477 -14.616
  814   2HD   LYS 109          2HD       LYS 109  18.690  13.642 -12.862
  815   1HE   LYS 109          1HE       LYS 109  19.998  11.151 -13.742
  816   2HE   LYS 109          2HE       LYS 109  20.857  12.626 -14.227
  817   1HZ   LYS 109          1HZ       LYS 109  19.782  12.180 -11.498
  818   2HZ   LYS 109          2HZ       LYS 109  20.808  13.432 -12.010
  819   3HZ   LYS 109          3HZ       LYS 109  21.385  11.837 -11.931
  820    H    ALA 110           H        ALA 110  14.715   8.525 -15.513
  821    HA   ALA 110           HA       ALA 110  12.442  10.236 -14.586
  822   1HB   ALA 110          1HB       ALA 110  11.534   7.852 -15.802
  823   2HB   ALA 110          2HB       ALA 110  12.929   8.370 -16.749
  824   3HB   ALA 110          3HB       ALA 110  11.563   9.462 -16.520
  825    H    LYS 111           H        LYS 111  10.634   8.149 -14.050
  826    HA   LYS 111           HA       LYS 111   9.964   6.748 -12.270
  827   1HB   LYS 111          1HB       LYS 111  12.401   5.810 -13.454
  828   2HB   LYS 111          2HB       LYS 111  12.478   5.495 -11.720
  829   1HG   LYS 111          1HG       LYS 111  10.816   3.942 -11.801
  830   2HG   LYS 111          2HG       LYS 111   9.872   4.876 -12.961
  831   1HD   LYS 111          1HD       LYS 111  12.397   3.379 -13.705
  832   2HD   LYS 111          2HD       LYS 111  10.781   2.686 -13.855
  833   1HE   LYS 111          1HE       LYS 111  11.253   5.387 -15.065
  834   2HE   LYS 111          2HE       LYS 111  11.886   3.962 -15.914
  835   1HZ   LYS 111          1HZ       LYS 111   9.620   4.327 -16.590
  836   2HZ   LYS 111          2HZ       LYS 111   9.095   4.373 -14.975
  837   3HZ   LYS 111          3HZ       LYS 111   9.683   2.924 -15.640
  838    H    ARG 112           H        ARG 112   9.613   8.278 -10.606
  839    HA   ARG 112           HA       ARG 112  11.945   8.841  -8.803
  840   1HB   ARG 112          1HB       ARG 112  10.603  10.850  -8.174
  841   2HB   ARG 112          2HB       ARG 112  10.945  10.799  -9.902
  842   1HG   ARG 112          1HG       ARG 112   8.755  10.335 -10.468
  843   2HG   ARG 112          2HG       ARG 112   8.427   9.503  -8.949
  844   1HD   ARG 112          1HD       ARG 112   7.222  11.574  -8.816
  845   2HD   ARG 112          2HD       ARG 112   8.676  11.821  -7.829
  846    HE   ARG 112           HE       ARG 112   9.477  13.323  -9.475
  847   1HH1  ARG 112          1HH1      ARG 112   6.317  12.740 -10.175
  848   2HH1  ARG 112          2HH1      ARG 112   6.435  12.977 -11.886
  849   1HH2  ARG 112          1HH2      ARG 112   9.901  13.037 -11.907
  850   2HH2  ARG 112          2HH2      ARG 112   8.464  13.145 -12.868
  851    H    ALA 113           H        ALA 113  10.265   9.756  -6.639
  852    HA   ALA 113           HA       ALA 113   9.234   8.860  -4.709
  853   1HB   ALA 113          1HB       ALA 113   7.241   8.889  -5.941
  854   2HB   ALA 113          2HB       ALA 113   7.342   7.192  -5.468
  855   3HB   ALA 113          3HB       ALA 113   7.821   7.687  -7.090
  856    H    LEU 114           H        LEU 114   8.448   6.406  -3.906
  857    HA   LEU 114           HA       LEU 114  10.951   4.813  -4.048
  858   1HB   LEU 114          1HB       LEU 114   9.838   5.469  -1.892
  859   2HB   LEU 114          2HB       LEU 114   8.492   4.425  -2.342
  860    HG   LEU 114           HG       LEU 114  11.183   3.207  -2.566
  861   1HD1  LEU 114          1HD1      LEU 114  11.585   4.311  -0.487
  862   2HD1  LEU 114          2HD1      LEU 114  11.102   2.665  -0.081
  863   3HD1  LEU 114          3HD1      LEU 114   9.947   3.986   0.079
  864   1HD2  LEU 114          1HD2      LEU 114   8.921   2.035  -1.049
  865   2HD2  LEU 114          2HD2      LEU 114   9.986   1.291  -2.240
  866   3HD2  LEU 114          3HD2      LEU 114   8.656   2.322  -2.768
  867    H    GLU 115           H        GLU 115  10.900   2.574  -4.489
  868    HA   GLU 115           HA       GLU 115   8.453   1.326  -5.550
  869   1HB   GLU 115          1HB       GLU 115   9.496   0.994  -7.796
  870   2HB   GLU 115          2HB       GLU 115   9.236   2.698  -7.426
  871   1HG   GLU 115          1HG       GLU 115  11.536   3.052  -6.928
  872   2HG   GLU 115          2HG       GLU 115  11.862   1.319  -6.844
  873    H    VAL 116           H        VAL 116   8.808  -0.985  -5.977
  874    HA   VAL 116           HA       VAL 116  11.388  -2.039  -4.871
  875    HB   VAL 116           HB       VAL 116   9.459  -2.068  -3.265
  876   1HG1  VAL 116          1HG1      VAL 116   8.127  -4.322  -4.578
  877   2HG1  VAL 116          2HG1      VAL 116   7.992  -2.827  -5.500
  878   3HG1  VAL 116          3HG1      VAL 116   7.425  -2.887  -3.832
  879   1HG2  VAL 116          1HG2      VAL 116  11.349  -3.819  -3.391
  880   2HG2  VAL 116          2HG2      VAL 116  10.141  -4.884  -4.110
  881   3HG2  VAL 116          3HG2      VAL 116   9.904  -4.256  -2.479
  882    H    LEU 117           H        LEU 117  12.266  -3.715  -6.082
  883    HA   LEU 117           HA       LEU 117  10.556  -4.919  -8.229
  884   1HB   LEU 117          1HB       LEU 117  12.459  -2.977  -8.605
  885   2HB   LEU 117          2HB       LEU 117  13.408  -4.445  -8.846
  886    HG   LEU 117           HG       LEU 117  11.662  -5.246 -10.455
  887   1HD1  LEU 117          1HD1      LEU 117  10.285  -3.110 -11.308
  888   2HD1  LEU 117          2HD1      LEU 117  10.456  -2.650  -9.614
  889   3HD1  LEU 117          3HD1      LEU 117   9.668  -4.168 -10.040
  890   1HD2  LEU 117          1HD2      LEU 117  12.517  -2.543 -11.420
  891   2HD2  LEU 117          2HD2      LEU 117  12.623  -4.105 -12.231
  892   3HD2  LEU 117          3HD2      LEU 117  13.769  -3.695 -10.955
  893    H    GLU 118           H        GLU 118  10.899  -7.113  -8.539
  894    HA   GLU 118           HA       GLU 118  12.814  -8.448  -6.680
  895   1HB   GLU 118          1HB       GLU 118  10.547  -9.582  -8.353
  896   2HB   GLU 118          2HB       GLU 118  11.372 -10.383  -7.016
  897   1HG   GLU 118          1HG       GLU 118   9.829  -9.510  -5.624
  898   2HG   GLU 118          2HG       GLU 118  10.487  -7.913  -5.981
  899    H    ALA 119           H        ALA 119  14.788  -8.629  -7.727
  900    HA   ALA 119           HA       ALA 119  14.762  -9.786 -10.499
  901   1HB   ALA 119          1HB       ALA 119  17.174  -8.337  -9.848
  902   2HB   ALA 119          2HB       ALA 119  15.769  -7.327  -9.506
  903   3HB   ALA 119          3HB       ALA 119  15.999  -8.001 -11.119
  904    H    GLU 120           H        GLU 120  16.021 -11.611 -10.776
  905    HA   GLU 120           HA       GLU 120  17.320 -13.487 -10.155
  906   1HB   GLU 120          1HB       GLU 120  18.873 -11.385 -10.305
  907   2HB   GLU 120          2HB       GLU 120  18.939 -11.521  -8.548
  908   1HG   GLU 120          1HG       GLU 120  19.382 -14.110  -9.244
  909   2HG   GLU 120          2HG       GLU 120  20.110 -13.284 -10.623
  910    H    ASP 121           H        ASP 121  15.268 -13.879  -8.708
  911    HA   ASP 121           HA       ASP 121  14.301 -14.395  -6.607
  912   1HB   ASP 121          1HB       ASP 121  15.659 -16.066  -5.501
  913   2HB   ASP 121          2HB       ASP 121  15.949 -16.196  -7.234
  914    H    LYS 122           H        LYS 122  15.501 -11.683  -6.709
  915    HA   LYS 122           HA       LYS 122  15.960 -11.352  -3.771
  916   1HB   LYS 122          1HB       LYS 122  17.895 -11.159  -5.826
  917   2HB   LYS 122          2HB       LYS 122  17.538  -9.501  -5.342
  918   1HG   LYS 122          1HG       LYS 122  18.298  -9.819  -3.180
  919   2HG   LYS 122          2HG       LYS 122  17.933 -11.545  -3.194
  920   1HD   LYS 122          1HD       LYS 122  19.798 -11.799  -4.910
  921   2HD   LYS 122          2HD       LYS 122  20.249 -10.137  -4.535
  922   1HE   LYS 122          1HE       LYS 122  19.857 -11.757  -2.119
  923   2HE   LYS 122          2HE       LYS 122  21.156 -12.370  -3.163
  924   1HZ   LYS 122          1HZ       LYS 122  22.088 -10.673  -1.799
  925   2HZ   LYS 122          2HZ       LYS 122  20.820  -9.598  -2.151
  926   3HZ   LYS 122          3HZ       LYS 122  21.934 -10.027  -3.359
  927    H    VAL 123           H        VAL 123  15.052  -9.446  -2.938
  928    HA   VAL 123           HA       VAL 123  13.624  -7.678  -4.900
  929    HB   VAL 123           HB       VAL 123  11.948  -7.451  -2.991
  930   1HG1  VAL 123          1HG1      VAL 123  12.036 -10.338  -3.665
  931   2HG1  VAL 123          2HG1      VAL 123  12.086  -9.225  -5.031
  932   3HG1  VAL 123          3HG1      VAL 123  10.740  -9.165  -3.894
  933   1HG2  VAL 123          1HG2      VAL 123  13.900  -8.648  -1.491
  934   2HG2  VAL 123          2HG2      VAL 123  12.873 -10.030  -1.869
  935   3HG2  VAL 123          3HG2      VAL 123  12.193  -8.625  -1.048
  936    H    ILE 124           H        ILE 124  13.963  -5.497  -4.638
  937    HA   ILE 124           HA       ILE 124  15.342  -4.562  -2.147
  938    HB   ILE 124           HB       ILE 124  16.036  -3.919  -5.031
  939   1HG1  ILE 124          1HG1      ILE 124  16.655  -6.229  -4.357
  940   2HG1  ILE 124          2HG1      ILE 124  18.077  -5.225  -4.623
  941   1HG2  ILE 124          1HG2      ILE 124  16.528  -2.440  -2.700
  942   2HG2  ILE 124          2HG2      ILE 124  17.315  -2.237  -4.263
  943   3HG2  ILE 124          3HG2      ILE 124  18.043  -3.274  -3.037
  944   1HD1  ILE 124          1HD1      ILE 124  16.849  -5.682  -1.901
  945   2HD1  ILE 124          2HD1      ILE 124  18.390  -4.911  -2.260
  946   3HD1  ILE 124          3HD1      ILE 124  18.181  -6.638  -2.543
  947    H    LEU 125           H        LEU 125  14.902  -2.359  -1.603
  948    HA   LEU 125           HA       LEU 125  12.507  -1.182  -2.964
  949   1HB   LEU 125          1HB       LEU 125  13.690  -0.167  -0.399
  950   2HB   LEU 125          2HB       LEU 125  12.002  -0.231  -0.894
  951    HG   LEU 125           HG       LEU 125  13.708  -2.609  -0.109
  952   1HD1  LEU 125          1HD1      LEU 125  13.045  -2.130   1.985
  953   2HD1  LEU 125          2HD1      LEU 125  11.374  -2.346   1.471
  954   3HD1  LEU 125          3HD1      LEU 125  12.117  -0.749   1.404
  955   1HD2  LEU 125          1HD2      LEU 125  11.119  -2.338  -1.486
  956   2HD2  LEU 125          2HD2      LEU 125  11.112  -3.449  -0.115
  957   3HD2  LEU 125          3HD2      LEU 125  12.240  -3.699  -1.448
  958    H    LYS 126           H        LYS 126  12.908   0.536  -4.329
  959    HA   LYS 126           HA       LYS 126  15.460   2.059  -3.885
  960   1HB   LYS 126          1HB       LYS 126  14.261   2.129  -6.569
  961   2HB   LYS 126          2HB       LYS 126  15.926   1.819  -6.094
  962   1HG   LYS 126          1HG       LYS 126  15.283  -0.497  -5.439
  963   2HG   LYS 126          2HG       LYS 126  13.644  -0.179  -6.008
  964   1HD   LYS 126          1HD       LYS 126  14.596  -1.178  -7.888
  965   2HD   LYS 126          2HD       LYS 126  14.857   0.533  -8.230
  966   1HE   LYS 126          1HE       LYS 126  17.147   0.353  -7.246
  967   2HE   LYS 126          2HE       LYS 126  16.883  -1.388  -7.027
  968   1HZ   LYS 126          1HZ       LYS 126  16.590   0.045  -9.613
  969   2HZ   LYS 126          2HZ       LYS 126  16.465  -1.630  -9.363
  970   3HZ   LYS 126          3HZ       LYS 126  17.960  -0.850  -9.169
  971    H    CYS 127           H        CYS 127  15.219   4.182  -3.500
  972    HA   CYS 127           HA       CYS 127  12.722   5.561  -4.415
  973   1HB   CYS 127          1HB       CYS 127  13.090   4.889  -1.882
  974   2HB   CYS 127          2HB       CYS 127  14.141   6.301  -1.876
  975    H    ASN 128           H        ASN 128  13.206   8.098  -4.069
  976    HA   ASN 128           HA       ASN 128  15.369   8.773  -5.849
  977   1HB   ASN 128          1HB       ASN 128  13.109   9.928  -5.383
  978   2HB   ASN 128          2HB       ASN 128  13.903  10.636  -3.976
  979   1HD2  ASN 128          1HD2      ASN 128  15.064  12.537  -4.355
  980   2HD2  ASN 128          2HD2      ASN 128  15.556  13.081  -5.886
  981    H    SER 129           H        SER 129  15.382   8.053  -2.499
  982    HA   SER 129           HA       SER 129  18.180   8.791  -2.234
  983   1HB   SER 129          1HB       SER 129  16.525  10.923  -2.085
  984   2HB   SER 129          2HB       SER 129  16.479  10.410  -0.401
  985    HG   SER 129           HG       SER 129  18.654  11.262  -1.972
  986    H    SER 130           H        SER 130  18.033   9.274   0.643
  987    HA   SER 130           HA       SER 130  18.219   6.714   1.742
  988   1HB   SER 130          1HB       SER 130  17.088   9.113   3.196
  989   2HB   SER 130          2HB       SER 130  18.134   7.851   3.842
  990    HG   SER 130           HG       SER 130  18.949  10.094   2.992
  991    H    ILE 131           H        ILE 131  16.727   5.139   2.215
  992    HA   ILE 131           HA       ILE 131  13.844   5.828   1.929
  993    HB   ILE 131           HB       ILE 131  15.029   3.064   2.229
  994   1HG1  ILE 131          1HG1      ILE 131  14.800   4.647  -0.358
  995   2HG1  ILE 131          2HG1      ILE 131  16.320   4.315   0.471
  996   1HG2  ILE 131          1HG2      ILE 131  12.499   4.322   1.300
  997   2HG2  ILE 131          2HG2      ILE 131  12.758   2.776   2.108
  998   3HG2  ILE 131          3HG2      ILE 131  13.057   2.927   0.377
  999   1HD1  ILE 131          1HD1      ILE 131  15.341   2.711  -1.466
 1000   2HD1  ILE 131          2HD1      ILE 131  14.574   1.970  -0.062
 1001   3HD1  ILE 131          3HD1      ILE 131  16.331   2.106  -0.137
 1002    H    THR 132           H        THR 132  12.653   6.077   3.728
 1003    HA   THR 132           HA       THR 132  13.693   5.453   6.384
 1004    HB   THR 132           HB       THR 132  10.982   6.360   5.415
 1005    HG1  THR 132           1HG      THR 132  11.806   8.305   5.316
 1006   1HG2  THR 132          1HG2      THR 132  12.076   5.790   8.044
 1007   2HG2  THR 132          2HG2      THR 132  10.416   6.173   7.588
 1008   3HG2  THR 132          3HG2      THR 132  11.562   7.472   7.917
 1009    H    LEU 133           H        LEU 133  13.319   3.555   7.487
 1010    HA   LEU 133           HA       LEU 133  11.666   1.466   6.224
 1011   1HB   LEU 133          1HB       LEU 133  13.978   1.611   7.803
 1012   2HB   LEU 133          2HB       LEU 133  12.765   0.904   8.869
 1013    HG   LEU 133           HG       LEU 133  13.905  -0.875   7.646
 1014   1HD1  LEU 133          1HD1      LEU 133  11.615  -1.296   6.071
 1015   2HD1  LEU 133          2HD1      LEU 133  11.058  -0.331   7.438
 1016   3HD1  LEU 133          3HD1      LEU 133  11.880  -1.864   7.718
 1017   1HD2  LEU 133          1HD2      LEU 133  13.212  -0.734   5.021
 1018   2HD2  LEU 133          2HD2      LEU 133  14.749  -0.143   5.649
 1019   3HD2  LEU 133          3HD2      LEU 133  13.417   0.980   5.380
 1020    H    LEU 134           H        LEU 134   9.467   1.782   6.572
 1021    HA   LEU 134           HA       LEU 134   8.409   2.952   9.017
 1022   1HB   LEU 134          1HB       LEU 134   7.051   1.355   6.819
 1023   2HB   LEU 134          2HB       LEU 134   6.267   2.465   7.939
 1024    HG   LEU 134           HG       LEU 134   8.503   3.405   6.143
 1025   1HD1  LEU 134          1HD1      LEU 134   7.031   3.855   4.384
 1026   2HD1  LEU 134          2HD1      LEU 134   5.607   3.739   5.415
 1027   3HD1  LEU 134          3HD1      LEU 134   6.468   2.279   4.933
 1028   1HD2  LEU 134          1HD2      LEU 134   6.126   4.797   7.412
 1029   2HD2  LEU 134          2HD2      LEU 134   7.424   5.575   6.506
 1030   3HD2  LEU 134          3HD2      LEU 134   7.767   4.811   8.058
 1031    H    GLN 135           H        GLN 135   7.978  -0.320   7.589
 1032    HA   GLN 135           HA       GLN 135   8.530  -1.648  10.128
 1033   1HB   GLN 135          1HB       GLN 135   6.129  -0.475  10.059
 1034   2HB   GLN 135          2HB       GLN 135   5.703  -1.973   9.244
 1035   1HG   GLN 135          1HG       GLN 135   5.903  -3.198  11.139
 1036   2HG   GLN 135          2HG       GLN 135   7.371  -2.355  11.635
 1037   1HE2  GLN 135          1HE2      GLN 135   4.897  -2.996  13.263
 1038   2HE2  GLN 135          2HE2      GLN 135   4.361  -1.498  13.856
 1039    H    GLY 136           H        GLY 136   7.230  -3.961   9.847
 1040   1HA   GLY 136          1HA       GLY 136   7.315  -6.026   8.744
 1041   2HA   GLY 136          2HA       GLY 136   6.920  -5.115   7.292
 1042    H    THR 137           H        THR 137   8.314  -5.928   5.793
 1043    HA   THR 137           HA       THR 137  10.869  -7.008   6.113
 1044    HB   THR 137           HB       THR 137   9.541  -7.110   4.068
 1045    HG1  THR 137           1HG      THR 137  11.666  -7.394   3.664
 1046   1HG2  THR 137          1HG2      THR 137  10.222  -4.440   3.085
 1047   2HG2  THR 137          2HG2      THR 137   9.156  -4.395   4.488
 1048   3HG2  THR 137          3HG2      THR 137   8.677  -5.290   3.047
 1049    H    ALA 138           H        ALA 138  12.205  -5.857   7.545
 1050    HA   ALA 138           HA       ALA 138  13.030  -3.105   6.702
 1051   1HB   ALA 138          1HB       ALA 138  12.122  -3.859   9.080
 1052   2HB   ALA 138          2HB       ALA 138  13.460  -2.715   8.967
 1053   3HB   ALA 138          3HB       ALA 138  13.781  -4.418   9.299
 1054    H    GLY 139           H        GLY 139  14.132  -4.669   4.990
 1055   1HA   GLY 139          1HA       GLY 139  16.332  -6.311   5.635
 1056   2HA   GLY 139          2HA       GLY 139  16.153  -5.451   4.111
 1057    H    GLN 140           H        GLN 140  17.982  -4.353   3.723
 1058    HA   GLN 140           HA       GLN 140  19.028  -2.517   5.810
 1059   1HB   GLN 140          1HB       GLN 140  20.050  -5.044   5.495
 1060   2HB   GLN 140          2HB       GLN 140  21.085  -4.110   4.414
 1061   1HG   GLN 140          1HG       GLN 140  20.637  -2.729   6.947
 1062   2HG   GLN 140          2HG       GLN 140  21.367  -4.317   7.183
 1063   1HE2  GLN 140          1HE2      GLN 140  22.359  -1.258   6.999
 1064   2HE2  GLN 140          2HE2      GLN 140  23.802  -1.427   6.120
 1065    H    GLU 141           H        GLU 141  20.382  -0.852   4.895
 1066    HA   GLU 141           HA       GLU 141  19.636   0.027   2.274
 1067   1HB   GLU 141          1HB       GLU 141  21.945   0.811   4.089
 1068   2HB   GLU 141          2HB       GLU 141  21.345   1.772   2.738
 1069   1HG   GLU 141          1HG       GLU 141  19.328   2.273   3.818
 1070   2HG   GLU 141          2HG       GLU 141  19.455   0.893   4.908
 1071    H    VAL 142           H        VAL 142  20.275  -1.143   0.504
 1072    HA   VAL 142           HA       VAL 142  22.369  -2.949   0.202
 1073    HB   VAL 142           HB       VAL 142  21.176  -0.994  -1.781
 1074   1HG1  VAL 142          1HG1      VAL 142  23.003  -1.798  -2.971
 1075   2HG1  VAL 142          2HG1      VAL 142  21.812  -3.049  -3.326
 1076   3HG1  VAL 142          3HG1      VAL 142  23.037  -3.324  -2.087
 1077   1HG2  VAL 142          1HG2      VAL 142  19.884  -3.158  -2.362
 1078   2HG2  VAL 142          2HG2      VAL 142  19.427  -2.316  -0.880
 1079   3HG2  VAL 142          3HG2      VAL 142  20.445  -3.755  -0.801
 1080    H    SER 143           H        SER 143  22.595   0.384  -1.135
 1081    HA   SER 143           HA       SER 143  25.560   0.177  -0.875
 1082   1HB   SER 143          1HB       SER 143  24.716   0.687  -3.072
 1083   2HB   SER 143          2HB       SER 143  23.659   1.945  -2.435
 1084    HG   SER 143           HG       SER 143  26.388   1.966  -2.941
 1085    H    ASP 144           H        ASP 144  23.088   2.763  -0.468
 1086    HA   ASP 144           HA       ASP 144  23.930   3.473   2.196
 1087   1HB   ASP 144          1HB       ASP 144  25.964   4.076   0.891
 1088   2HB   ASP 144          2HB       ASP 144  24.981   5.170  -0.076
 1089    H    ASN 145           H        ASN 145  21.658   3.735   2.515
 1090    HA   ASN 145           HA       ASN 145  19.572   4.848   2.444
 1091   1HB   ASN 145          1HB       ASN 145  21.796   6.796   2.331
 1092   2HB   ASN 145          2HB       ASN 145  20.212   7.444   1.902
 1093   1HD2  ASN 145          1HD2      ASN 145  21.825   7.928   4.406
 1094   2HD2  ASN 145          2HD2      ASN 145  20.815   7.455   5.686
 1095    H    LYS 146           H        LYS 146  19.467   3.525   0.235
 1096    HA   LYS 146           HA       LYS 146  18.265   5.289  -1.746
 1097   1HB   LYS 146          1HB       LYS 146  21.088   4.696  -1.842
 1098   2HB   LYS 146          2HB       LYS 146  20.298   3.962  -3.237
 1099   1HG   LYS 146          1HG       LYS 146  19.834   5.972  -4.185
 1100   2HG   LYS 146          2HG       LYS 146  19.369   6.694  -2.644
 1101   1HD   LYS 146          1HD       LYS 146  21.456   7.518  -2.256
 1102   2HD   LYS 146          2HD       LYS 146  22.249   6.081  -2.900
 1103   1HE   LYS 146          1HE       LYS 146  20.842   7.587  -4.986
 1104   2HE   LYS 146          2HE       LYS 146  22.111   8.540  -4.190
 1105   1HZ   LYS 146          1HZ       LYS 146  23.044   7.190  -5.970
 1106   2HZ   LYS 146          2HZ       LYS 146  22.423   5.781  -5.254
 1107   3HZ   LYS 146          3HZ       LYS 146  23.632   6.677  -4.465
 1108    H    THR 147           H        THR 147  19.736   2.103  -1.136
 1109    HA   THR 147           HA       THR 147  17.357   0.836  -2.442
 1110    HB   THR 147           HB       THR 147  19.444  -0.934  -2.738
 1111    HG1  THR 147           1HG      THR 147  21.083   0.461  -3.672
 1112   1HG2  THR 147          1HG2      THR 147  19.045   1.102  -4.869
 1113   2HG2  THR 147          2HG2      THR 147  17.632   0.191  -4.339
 1114   3HG2  THR 147          3HG2      THR 147  19.040  -0.658  -4.980
 1115    H    LEU 148           H        LEU 148  16.557  -1.010  -1.354
 1116    HA   LEU 148           HA       LEU 148  17.774  -1.540   1.336
 1117   1HB   LEU 148          1HB       LEU 148  15.168  -0.904   0.436
 1118   2HB   LEU 148          2HB       LEU 148  15.110  -2.571   0.972
 1119    HG   LEU 148           HG       LEU 148  14.603  -1.014   2.815
 1120   1HD1  LEU 148          1HD1      LEU 148  15.573  -2.511   4.175
 1121   2HD1  LEU 148          2HD1      LEU 148  17.170  -1.853   3.824
 1122   3HD1  LEU 148          3HD1      LEU 148  16.489  -3.112   2.793
 1123   1HD2  LEU 148          1HD2      LEU 148  16.261   0.729   1.741
 1124   2HD2  LEU 148          2HD2      LEU 148  17.454  -0.079   2.757
 1125   3HD2  LEU 148          3HD2      LEU 148  16.044   0.687   3.490
 1126    H    ASN 149           H        ASN 149  18.150  -3.682   1.913
 1127    HA   ASN 149           HA       ASN 149  17.911  -5.710  -0.280
 1128   1HB   ASN 149          1HB       ASN 149  20.114  -4.802   1.027
 1129   2HB   ASN 149          2HB       ASN 149  19.672  -6.160   2.060
 1130   1HD2  ASN 149          1HD2      ASN 149  19.934  -8.301   1.219
 1131   2HD2  ASN 149          2HD2      ASN 149  20.625  -8.614  -0.299
 1132    H    LEU 150           H        LEU 150  15.796  -6.485   0.275
 1133    HA   LEU 150           HA       LEU 150  15.161  -7.224   3.043
 1134   1HB   LEU 150          1HB       LEU 150  13.724  -7.829   0.438
 1135   2HB   LEU 150          2HB       LEU 150  13.022  -7.858   2.053
 1136    HG   LEU 150           HG       LEU 150  14.006  -5.449   0.505
 1137   1HD1  LEU 150          1HD1      LEU 150  11.398  -6.595   1.325
 1138   2HD1  LEU 150          2HD1      LEU 150  11.798  -5.583  -0.064
 1139   3HD1  LEU 150          3HD1      LEU 150  11.555  -4.850   1.521
 1140   1HD2  LEU 150          1HD2      LEU 150  13.681  -5.873   3.440
 1141   2HD2  LEU 150          2HD2      LEU 150  13.047  -4.365   2.779
 1142   3HD2  LEU 150          3HD2      LEU 150  14.752  -4.768   2.576
 1143    H    GLY 151           H        GLY 151  16.422  -8.812   0.183
 1144   1HA   GLY 151          1HA       GLY 151  17.727 -10.910   0.690
 1145   2HA   GLY 151          2HA       GLY 151  16.346 -11.411   1.667
 1146    H    LYS 152           H        LYS 152  15.367 -13.065   0.604
 1147    HA   LYS 152           HA       LYS 152  15.229 -13.036  -2.364
 1148   1HB   LYS 152          1HB       LYS 152  14.515 -15.085  -0.242
 1149   2HB   LYS 152          2HB       LYS 152  14.458 -15.382  -1.980
 1150   1HG   LYS 152          1HG       LYS 152  17.010 -14.235  -1.082
 1151   2HG   LYS 152          2HG       LYS 152  16.662 -15.809  -0.366
 1152   1HD   LYS 152          1HD       LYS 152  16.131 -15.536  -3.280
 1153   2HD   LYS 152          2HD       LYS 152  17.824 -15.543  -2.786
 1154   1HE   LYS 152          1HE       LYS 152  17.565 -17.825  -2.883
 1155   2HE   LYS 152          2HE       LYS 152  16.831 -17.611  -1.281
 1156   1HZ   LYS 152          1HZ       LYS 152  15.376 -18.792  -2.896
 1157   2HZ   LYS 152          2HZ       LYS 152  15.334 -17.377  -3.835
 1158   3HZ   LYS 152          3HZ       LYS 152  14.686 -17.376  -2.264
 1159    H    ARG 153           H        ARG 153  13.045 -13.852  -3.266
 1160    HA   ARG 153           HA       ARG 153  10.880 -12.175  -2.120
 1161   1HB   ARG 153          1HB       ARG 153   9.818 -12.667  -4.312
 1162   2HB   ARG 153          2HB       ARG 153  11.456 -12.051  -4.518
 1163   1HG   ARG 153          1HG       ARG 153  12.322 -14.181  -5.052
 1164   2HG   ARG 153          2HG       ARG 153  10.925 -15.016  -4.372
 1165   1HD   ARG 153          1HD       ARG 153   9.500 -14.053  -6.185
 1166   2HD   ARG 153          2HD       ARG 153  10.955 -13.330  -6.900
 1167    HE   ARG 153           HE       ARG 153  10.281 -16.181  -6.913
 1168   1HH1  ARG 153          1HH2      ARG 153  11.796 -14.299  -8.921
 1169   2HH1  ARG 153          2HH2      ARG 153  13.346 -15.074  -8.923
 1170   1HH2  ARG 153          1HH1      ARG 153  12.696 -16.972  -6.095
 1171   2HH2  ARG 153          2HH1      ARG 153  13.856 -16.586  -7.323
 1172    H    ILE 154           H        ILE 154  11.870 -15.481  -2.375
 1173    HA   ILE 154           HA       ILE 154   9.246 -16.672  -1.964
 1174    HB   ILE 154           HB       ILE 154  11.997 -17.415  -2.488
 1175   1HG1  ILE 154          1HG1      ILE 154  10.807 -19.383  -3.518
 1176   2HG1  ILE 154          2HG1      ILE 154   9.301 -18.705  -2.898
 1177   1HG2  ILE 154          1HG2      ILE 154  10.430 -19.187  -0.596
 1178   2HG2  ILE 154          2HG2      ILE 154  11.940 -18.356  -0.220
 1179   3HG2  ILE 154          3HG2      ILE 154  11.919 -19.646  -1.420
 1180   1HD1  ILE 154          1HD1      ILE 154  11.197 -17.097  -4.615
 1181   2HD1  ILE 154          2HD1      ILE 154   9.512 -16.746  -4.234
 1182   3HD1  ILE 154          3HD1      ILE 154   9.911 -18.085  -5.310
 1183    H    GLU 155           H        GLU 155  11.270 -14.942   0.067
 1184    HA   GLU 155           HA       GLU 155  10.804 -16.551   2.501
 1185   1HB   GLU 155          1HB       GLU 155  12.781 -14.879   1.609
 1186   2HB   GLU 155          2HB       GLU 155  11.877 -13.799   2.671
 1187   1HG   GLU 155          1HG       GLU 155  13.224 -14.749   4.267
 1188   2HG   GLU 155          2HG       GLU 155  11.964 -15.984   4.250
 1189    H    ASP 156           H        ASP 156   8.559 -15.129   0.912
 1190    HA   ASP 156           HA       ASP 156   6.602 -13.908   1.412
 1191   1HB   ASP 156          1HB       ASP 156   6.839 -15.800   3.180
 1192   2HB   ASP 156          2HB       ASP 156   7.299 -14.506   4.287
 1193    HA   PRO 157           HA       PRO 157   9.223 -10.322   2.945
 1194   1HB   PRO 157          1HB       PRO 157   9.268  -8.903   0.605
 1195   2HB   PRO 157          2HB       PRO 157  10.497 -10.114   1.022
 1196   1HG   PRO 157          1HG       PRO 157   8.148 -10.349  -0.788
 1197   2HG   PRO 157          2HG       PRO 157   9.779 -11.011  -0.965
 1198   1HD   PRO 157          1HD       PRO 157   7.634 -12.487  -0.148
 1199   2HD   PRO 157          2HD       PRO 157   9.312 -12.852   0.311
 1200    H    ARG 158           H        ARG 158   7.852  -8.964   4.051
 1201    HA   ARG 158           HA       ARG 158   5.667  -7.600   2.577
 1202   1HB   ARG 158          1HB       ARG 158   4.021  -8.373   4.271
 1203   2HB   ARG 158          2HB       ARG 158   4.732  -9.727   3.394
 1204   1HG   ARG 158          1HG       ARG 158   6.497  -9.457   5.471
 1205   2HG   ARG 158          2HG       ARG 158   4.982  -8.992   6.245
 1206   1HD   ARG 158          1HD       ARG 158   4.844 -11.403   4.507
 1207   2HD   ARG 158          2HD       ARG 158   5.757 -11.579   6.018
 1208    HE   ARG 158           HE       ARG 158   3.001 -10.411   6.015
 1209   1HH1  ARG 158          1HH1      ARG 158   5.416 -11.391   8.048
 1210   2HH1  ARG 158          2HH1      ARG 158   4.466 -12.516   8.961
 1211   1HH2  ARG 158          1HH2      ARG 158   1.754 -12.385   6.804
 1212   2HH2  ARG 158          2HH2      ARG 158   2.393 -13.078   8.257
 1213    H    GLY 159           H        GLY 159   5.605  -5.480   3.250
 1214   1HA   GLY 159          1HA       GLY 159   5.629  -4.569   5.908
 1215   2HA   GLY 159          2HA       GLY 159   7.307  -4.527   5.369
 1216    H    MET 160           H        MET 160   7.119  -2.166   5.614
 1217    HA   MET 160           HA       MET 160   6.177  -0.944   3.082
 1218   1HB   MET 160          1HB       MET 160   5.109   0.866   4.696
 1219   2HB   MET 160          2HB       MET 160   4.212  -0.592   4.282
 1220   1HG   MET 160          1HG       MET 160   4.960  -1.670   6.364
 1221   2HG   MET 160          2HG       MET 160   5.906  -0.240   6.777
 1222   1HE   MET 160          1HE       MET 160   5.004   1.925   6.339
 1223   2HE   MET 160          2HE       MET 160   3.799   2.490   7.490
 1224   3HE   MET 160          3HE       MET 160   3.343   2.207   5.812
 1225    H    TYR 161           H        TYR 161   7.454   0.807   2.495
 1226    HA   TYR 161           HA       TYR 161   9.362   1.895   4.525
 1227   1HB   TYR 161          1HB       TYR 161  10.810   1.765   2.146
 1228   2HB   TYR 161          2HB       TYR 161  10.982   0.672   3.513
 1229    HD1  TYR 161           1HD      TYR 161  10.141   0.945   0.057
 1230    HD2  TYR 161           2HD      TYR 161   9.379  -1.393   3.579
 1231    HE1  TYR 161           1HE      TYR 161   9.370  -0.937  -1.358
 1232    HE2  TYR 161           2HE      TYR 161   8.601  -3.273   2.162
 1233    HH   TYR 161           HH       TYR 161   8.812  -4.091  -0.078
 1234    H    GLN 162           H        GLN 162   9.559   4.085   4.399
 1235    HA   GLN 162           HA       GLN 162   8.218   5.484   2.118
 1236   1HB   GLN 162          1HB       GLN 162   7.432   5.733   4.520
 1237   2HB   GLN 162          2HB       GLN 162   8.978   6.505   4.873
 1238   1HG   GLN 162          1HG       GLN 162   8.521   8.288   3.309
 1239   2HG   GLN 162          2HG       GLN 162   7.071   7.469   2.728
 1240   1HE2  GLN 162          1HE2      GLN 162   8.291   9.638   5.135
 1241   2HE2  GLN 162          2HE2      GLN 162   6.866   9.766   6.048
 1242    H    CYS 163           H        CYS 163   9.273   7.686   1.625
 1243    HA   CYS 163           HA       CYS 163  12.197   7.280   1.315
 1244   1HB   CYS 163          1HB       CYS 163  10.182   8.158  -0.324
 1245   2HB   CYS 163          2HB       CYS 163  10.866   9.686   0.228
 1246    H    GLY 164           H        GLY 164  13.393   9.586   1.408
 1247   1HA   GLY 164          1HA       GLY 164  12.870  10.633   4.139
 1248   2HA   GLY 164          2HA       GLY 164  14.381  10.817   3.245
 1249    H    GLU 165           H        GLU 165  12.514  12.845   4.497
 1250    HA   GLU 165           HA       GLU 165  11.227  14.332   2.383
 1251   1HB   GLU 165          1HB       GLU 165  11.823  14.538   5.247
 1252   2HB   GLU 165          2HB       GLU 165  11.847  16.104   4.437
 1253   1HG   GLU 165          1HG       GLU 165   9.614  15.774   3.580
 1254   2HG   GLU 165          2HG       GLU 165   9.589  14.105   4.150
 1255    H    ASN 166           H        ASN 166  12.229  15.517   0.820
 1256    HA   ASN 166           HA       ASN 166  14.392  17.344   1.304
 1257   1HB   ASN 166          1HB       ASN 166  15.089  14.591   1.052
 1258   2HB   ASN 166          2HB       ASN 166  15.621  15.392  -0.426
 1259   1HD2  ASN 166          1HD2      ASN 166  15.442  16.723   2.913
 1260   2HD2  ASN 166          2HD2      ASN 166  17.096  17.090   3.016
 1261    H    ALA 167           H        ALA 167  13.921  15.102  -1.434
 1262    HA   ALA 167           HA       ALA 167  13.283  17.463  -3.161
 1263   1HB   ALA 167          1HB       ALA 167  15.189  16.383  -3.997
 1264   2HB   ALA 167          2HB       ALA 167  13.905  15.611  -4.928
 1265   3HB   ALA 167          3HB       ALA 167  14.603  14.786  -3.534
 1266    H    LYS 168           H        LYS 168  12.129  14.342  -2.036
 1267    HA   LYS 168           HA       LYS 168   9.404  14.887  -2.814
 1268   1HB   LYS 168          1HB       LYS 168  10.412  14.438  -5.019
 1269   2HB   LYS 168          2HB       LYS 168  10.990  12.878  -4.443
 1270   1HG   LYS 168          1HG       LYS 168   9.018  12.166  -5.386
 1271   2HG   LYS 168          2HG       LYS 168   8.388  12.625  -3.804
 1272   1HD   LYS 168          1HD       LYS 168   8.169  15.006  -4.928
 1273   2HD   LYS 168          2HD       LYS 168   8.166  14.068  -6.422
 1274   1HE   LYS 168          1HE       LYS 168   6.152  13.005  -5.912
 1275   2HE   LYS 168          2HE       LYS 168   6.371  13.217  -4.162
 1276   1HZ   LYS 168          1HZ       LYS 168   4.742  14.787  -5.206
 1277   2HZ   LYS 168          2HZ       LYS 168   6.042  15.483  -6.050
 1278   3HZ   LYS 168          3HZ       LYS 168   6.002  15.536  -4.353
 1279    H    SER 169           H        SER 169   8.456  13.968  -1.091
 1280    HA   SER 169           HA       SER 169   9.596  11.539   0.170
 1281   1HB   SER 169          1HB       SER 169   7.693  12.129   1.821
 1282   2HB   SER 169          2HB       SER 169   9.019  13.279   1.675
 1283    HG   SER 169           HG       SER 169   7.027  14.342   1.528
 1284    H    PHE 170           H        PHE 170   8.786   9.544  -0.305
 1285    HA   PHE 170           HA       PHE 170   5.955   9.332  -1.261
 1286   1HB   PHE 170          1HB       PHE 170   7.826   9.275  -3.035
 1287   2HB   PHE 170          2HB       PHE 170   8.255   7.712  -2.343
 1288    HD1  PHE 170           1HD      PHE 170   6.690   5.808  -2.440
 1289    HD2  PHE 170           2HD      PHE 170   5.769   9.579  -4.281
 1290    HE1  PHE 170           1HE      PHE 170   4.867   4.733  -3.732
 1291    HE2  PHE 170           2HE      PHE 170   3.947   8.502  -5.571
 1292    HZ   PHE 170           HZ       PHE 170   3.496   6.082  -5.296
 1293    H    THR 171           H        THR 171   5.058   7.128  -0.923
 1294    HA   THR 171           HA       THR 171   6.537   5.492   1.101
 1295    HB   THR 171           HB       THR 171   3.603   6.185   1.310
 1296    HG1  THR 171           1HG      THR 171   4.195   7.876   2.636
 1297   1HG2  THR 171          1HG2      THR 171   4.428   5.839   3.818
 1298   2HG2  THR 171          2HG2      THR 171   5.691   4.905   3.020
 1299   3HG2  THR 171          3HG2      THR 171   3.998   4.466   2.799
 1300    H    LEU 172           H        LEU 172   6.163   3.266   0.874
 1301    HA   LEU 172           HA       LEU 172   4.001   2.370  -0.939
 1302   1HB   LEU 172          1HB       LEU 172   5.850   2.638  -2.403
 1303   2HB   LEU 172          2HB       LEU 172   6.977   1.983  -1.218
 1304    HG   LEU 172           HG       LEU 172   4.877   0.067  -1.767
 1305   1HD1  LEU 172          1HD1      LEU 172   6.228  -0.175  -4.172
 1306   2HD1  LEU 172          2HD1      LEU 172   5.926   1.558  -4.050
 1307   3HD1  LEU 172          3HD1      LEU 172   4.582   0.420  -3.968
 1308   1HD2  LEU 172          1HD2      LEU 172   6.922  -1.297  -2.373
 1309   2HD2  LEU 172          2HD2      LEU 172   6.978  -0.557  -0.773
 1310   3HD2  LEU 172          3HD2      LEU 172   7.884   0.156  -2.107
 1311    H    GLN 173           H        GLN 173   3.255   0.261  -0.380
 1312    HA   GLN 173           HA       GLN 173   4.583  -1.006   1.995
 1313   1HB   GLN 173          1HB       GLN 173   2.440  -0.034   2.562
 1314   2HB   GLN 173          2HB       GLN 173   1.678  -0.774   1.154
 1315   1HG   GLN 173          1HG       GLN 173   2.122  -3.016   2.093
 1316   2HG   GLN 173          2HG       GLN 173   2.876  -2.272   3.504
 1317   1HE2  GLN 173          1HE2      GLN 173  -0.030  -3.560   2.451
 1318   2HE2  GLN 173          2HE2      GLN 173  -1.083  -2.752   3.510
 1319    H    VAL 174           H        VAL 174   4.657  -3.344   1.987
 1320    HA   VAL 174           HA       VAL 174   3.944  -4.658  -0.607
 1321    HB   VAL 174           HB       VAL 174   6.511  -3.903   0.295
 1322   1HG1  VAL 174          1HG1      VAL 174   6.573  -5.844   1.791
 1323   2HG1  VAL 174          2HG1      VAL 174   7.690  -6.077   0.450
 1324   3HG1  VAL 174          3HG1      VAL 174   6.136  -6.908   0.456
 1325   1HG2  VAL 174          1HG2      VAL 174   6.015  -4.087  -2.030
 1326   2HG2  VAL 174          2HG2      VAL 174   5.504  -5.766  -1.860
 1327   3HG2  VAL 174          3HG2      VAL 174   7.209  -5.344  -1.709
 1328    H    TYR 175           H        TYR 175   3.238  -6.776  -0.397
 1329    HA   TYR 175           HA       TYR 175   3.680  -8.256   2.102
 1330   1HB   TYR 175          1HB       TYR 175   1.145  -8.602   2.328
 1331   2HB   TYR 175          2HB       TYR 175   1.771  -7.034   2.815
 1332    HD1  TYR 175           1HD      TYR 175   1.756  -5.156   1.007
 1333    HD2  TYR 175           2HD      TYR 175  -0.589  -8.743   0.773
 1334    HE1  TYR 175           1HE      TYR 175   0.228  -4.048  -0.584
 1335    HE2  TYR 175           2HE      TYR 175  -2.122  -7.634  -0.824
 1336    HH   TYR 175           HH       TYR 175  -2.375  -5.832  -2.186
 1337    H    TYR 176           H        TYR 176   4.457 -10.069   1.172
 1338    HA   TYR 176           HA       TYR 176   3.347 -11.047  -1.376
 1339   1HB   TYR 176          1HB       TYR 176   5.685 -11.608   0.422
 1340   2HB   TYR 176          2HB       TYR 176   5.224 -12.823  -0.770
 1341    HD1  TYR 176           1HD      TYR 176   5.261  -9.062  -0.824
 1342    HD2  TYR 176           2HD      TYR 176   6.641 -12.716  -2.615
 1343    HE1  TYR 176           1HE      TYR 176   6.401  -7.762  -2.598
 1344    HE2  TYR 176           2HE      TYR 176   7.782 -11.412  -4.390
 1345    HH   TYR 176           HH       TYR 176   8.581  -8.373  -4.209
 1346    H    ARG 177           H        ARG 177   1.335 -12.036  -0.968
 1347    HA   ARG 177           HA       ARG 177   0.775 -13.614   1.400
 1348   1HB   ARG 177          1HB       ARG 177  -0.536 -12.634  -1.007
 1349   2HB   ARG 177          2HB       ARG 177  -1.018 -14.294  -0.658
 1350   1HG   ARG 177          1HG       ARG 177  -0.917 -12.453   1.670
 1351   2HG   ARG 177          2HG       ARG 177  -2.197 -12.146   0.495
 1352   1HD   ARG 177          1HD       ARG 177  -3.236 -14.197   0.890
 1353   2HD   ARG 177          2HD       ARG 177  -1.732 -14.967   1.434
 1354    HE   ARG 177           HE       ARG 177  -2.694 -12.732   3.103
 1355   1HH1  ARG 177          1HH2      ARG 177  -0.860 -15.111   3.828
 1356   2HH1  ARG 177          2HH2      ARG 177  -1.905 -15.998   4.888
 1357   1HH2  ARG 177          1HH1      ARG 177  -4.770 -14.307   3.909
 1358   2HH2  ARG 177          2HH1      ARG 177  -4.119 -15.543   4.934
 1359    H    MET 178           H        MET 178   1.288 -15.739   1.740
 1360    HA   MET 178           HA       MET 178   1.641 -17.567  -0.577
 1361   1HB   MET 178          1HB       MET 178   3.802 -16.314   0.103
 1362   2HB   MET 178          2HB       MET 178   3.762 -17.308   1.560
 1363   1HG   MET 178          1HG       MET 178   5.140 -18.456  -0.051
 1364   2HG   MET 178          2HG       MET 178   3.619 -19.340   0.064
 1365   1HE   MET 178          1HE       MET 178   2.392 -20.004  -2.657
 1366   2HE   MET 178          2HE       MET 178   3.692 -20.530  -1.590
 1367   3HE   MET 178          3HE       MET 178   4.035 -20.198  -3.287