*HEADER    LIPOPROTEIN                             27-NOV-07   2JXP              
*TITLE     SOLUTION NMR STRUCTURE OF UNCHARACTERIZED LIPOPROTEIN B               
*TITLE    2 FROM NITROSOMONAS EUROPAEA. NORTHEAST STRUCTURAL GENOMICS            
*TITLE    3 TARGET NER45A                                                        
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: PUTATIVE LIPOPROTEIN B;                                    
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: RESIDUES 20-165;                                           
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: NITROSOMONAS EUROPAEA ATCC 19718;               
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 STRAIN: IFO 14298;                                                   
*SOURCE   5 GENE: RLPB, NE1138;                                                  
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)+MAGIC;                           
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: NER45A-21.4                               
*KEYWDS    UNCHARACTERIZED LIPOPROTEIN B, NMR STRUCTURE, NORTHEAST               
*KEYWDS   2 STRUCTURAL GENOMICS CONSORTIUM, NESG, PSI-2, PROTEIN                 
*KEYWDS   3 STRUCTURE INITIATIVE                                                 
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    P.ROSSI, D.WANG, H.JANJUA, L.OWENS, R.XIAO, M.C.BARAN,                
*AUTHOR   2 G.SWAPNA, T.B.ACTON, B.ROST, G.T.MONTELIONE, NORTHEAST               
*AUTHOR   3 STRUCTURAL GENOMICS CONSORTIUM (NESG)                                
*REVDAT   1   11-DEC-07 2JXP    0                                                


 assign (segid  A and resid  52 and name HB*  ) (segid  A and resid  54 and name HD1* )  4.55  2.75  0.91
 assign (segid  A and resid  83 and name HG2* ) (segid  A and resid 101 and name HG2* )  4.34  2.54  0.87
 assign (segid  A and resid  79 and name HD1* ) (segid  A and resid 105 and name HB1  )  4.95  3.15  0.99
 assign (segid  A and resid  79 and name HD1* ) (segid  A and resid 121 and name HA   )  3.92  2.12  0.78
 assign (segid  A and resid  88 and name HD2* ) (segid  A and resid  93 and name HB*  )  4.62  2.82  0.92
 assign (segid  A and resid  18 and name HB1  ) (segid  A and resid  44 and name HG2* )  4.69  2.89  0.94
 assign (segid  A and resid  18 and name HA   ) (segid  A and resid  44 and name HG2* )  3.77  1.97  0.75
 assign (segid  A and resid  16 and name HA   ) (segid  A and resid  17 and name HG2* )  4.38  2.58  0.88
 assign (segid  A and resid  31 and name HD1* ) (segid  A and resid  35 and name HD1* )  2.74  0.94  0.55
 assign (segid  A and resid  17 and name HG2* ) (segid  A and resid  18 and name HB2  )  5.36  3.56  1.07
 assign (segid  A and resid 136 and name HA   ) (segid  A and resid 136 and name HG11 )  3.58  1.78  0.72
 assign (segid  A and resid  83 and name HG2* ) (segid  A and resid 136 and name HD1* )  3.53  1.73  0.71
 assign (segid  A and resid  85 and name HB*  ) (segid  A and resid  98 and name HD2* )  2.61  0.81  0.52
 assign (segid  A and resid  31 and name HD2* ) (segid  A and resid  54 and name HD1* )  3.50  1.70  0.70
 assign (segid  A and resid  79 and name HD2* ) (segid  A and resid 107 and name HD2* )  3.74  1.94  0.75
 assign (segid  A and resid  21 and name HA   ) (segid  A and resid  56 and name HG2* )  3.96  2.16  0.79
 assign (segid  A and resid  35 and name HG2* ) (segid  A and resid  39 and name HG2* )  3.83  2.03  0.77
 assign (segid  A and resid  32 and name HA   ) (segid  A and resid  35 and name HG2* )  4.24  2.44  0.85
 assign (segid  A and resid  27 and name HG2* ) (segid  A and resid  56 and name HG2* )  2.88  1.08  0.58
 assign (segid  A and resid  68 and name HD2* ) (segid  A and resid  73 and name HA   )  4.05  2.25  0.81
 assign (segid  A and resid  54 and name HD1* ) (segid  A and resid 140 and name HB   )  4.62  2.82  0.92
 assign (segid  A and resid  87 and name HD1* ) (segid  A and resid 140 and name HB   )  4.84  3.04  0.97
 assign (segid  A and resid  65 and name HG2* ) (segid  A and resid  65 and name HG12 )  3.97  2.17  0.79
 assign (segid  A and resid  65 and name HG2* ) (segid  A and resid  65 and name HG11 )  3.97  2.17  0.79
 assign (segid  A and resid  65 and name HG2* ) (segid  A and resid  65 and name HD1* )  2.51  0.71  0.50
 assign (segid  A and resid  98 and name HB1  ) (segid  A and resid  98 and name HD2* )  3.71  1.91  0.74
 assign (segid  A and resid  17 and name HG1* ) (segid  A and resid  52 and name HB*  )  2.76  0.96  0.55
 assign (segid  A and resid  68 and name HB2  ) (segid  A and resid  68 and name HD2* )  3.55  1.75  0.71
 assign (segid  A and resid  87 and name HA   ) (segid  A and resid  88 and name HD1* )  4.03  2.23  1.00
 assign (segid  A and resid  53 and name HG2* ) (segid  A and resid  92 and name HB1  )  4.58  2.78  0.92
 assign (segid  A and resid  14 and name HB2  ) (segid  A and resid  17 and name HG1* )  3.91  2.11  0.78
 assign (segid  A and resid  87 and name HD1* ) (segid  A and resid  98 and name HD2* )  2.40  0.60  0.70
 assign (segid  A and resid  20 and name HG2* ) (segid  A and resid  53 and name HG2* )  3.45  1.65  0.69
 assign (segid  A and resid  19 and name HG2* ) (segid  A and resid  20 and name HB   )  4.92  3.12  0.98
 assign (segid  A and resid  87 and name HD1* ) (segid  A and resid  98 and name HA   )  4.57  2.77  0.91
 assign (segid  A and resid  17 and name HG1* ) (segid  A and resid  52 and name HA   )  4.21  2.41  0.84
 assign (segid  A and resid  19 and name HG2* ) (segid  A and resid  43 and name HB   )  4.30  2.50  1.20
 assign (segid  A and resid  19 and name HG2* ) (segid  A and resid  19 and name HG12 )  3.59  1.79  0.72
 assign (segid  A and resid 106 and name HG2* ) (segid  A and resid 108 and name HB1  )  4.48  2.68  0.90
 assign (segid  A and resid  19 and name HG2* ) (segid  A and resid  32 and name HB2  )  4.75  2.95  0.95
 assign (segid  A and resid 106 and name HG2* ) (segid  A and resid 108 and name HG2  )  5.50  3.70  0.50
 assign (segid  A and resid  19 and name HD1* ) (segid  A and resid  28 and name HA1  )  3.94  2.14  0.79
 assign (segid  A and resid  19 and name HD1* ) (segid  A and resid  28 and name HA2  )  3.94  2.14  0.79
 assign (segid  A and resid  19 and name HG2* ) (segid  A and resid  32 and name HA   )  4.99  3.19  1.00
 assign (segid  A and resid  19 and name HD1* ) (segid  A and resid  32 and name HA   )  5.24  3.44  1.05
 assign (segid  A and resid  66 and name HD1* ) (segid  A and resid  78 and name HB1  )  4.13  2.33  0.83
 assign (segid  A and resid  35 and name HA   ) (segid  A and resid 137 and name HD1* )  3.67  1.87  0.73
 assign (segid  A and resid 101 and name HD1* ) (segid  A and resid 135 and name HG2  )  4.45  2.65  0.89
 assign (segid  A and resid   9 and name HG1* ) (segid  A and resid  38 and name HB1  )  4.91  3.11  0.98
 assign (segid  A and resid  12 and name HD2* ) (segid  A and resid  39 and name HG2* )  2.85  1.05  0.57
 assign (segid  A and resid  66 and name HD1* ) (segid  A and resid  78 and name HB2  )  4.13  2.33  0.83
 assign (segid  A and resid  80 and name HG2* ) (segid  A and resid  82 and name HB1  )  5.11  3.31  1.02
 assign (segid  A and resid 101 and name HG2* ) (segid  A and resid 135 and name HG1  )  3.72  1.92  0.74
 assign (segid  A and resid  12 and name HD2* ) (segid  A and resid 140 and name HG1* )  2.88  1.08  0.58
 assign (segid  A and resid  80 and name HG2* ) (segid  A and resid 104 and name HB   )  5.16  3.36  1.03
 assign (segid  A and resid   9 and name HG1* ) (segid  A and resid  39 and name HA   )  4.64  2.84  0.93
 assign (segid  A and resid  80 and name HG2* ) (segid  A and resid  82 and name HA   )  4.83  3.03  0.97
 assign (segid  A and resid  82 and name HA   ) (segid  A and resid 101 and name HG2* )  5.23  3.43  1.05
 assign (segid  A and resid  64 and name HD2  ) (segid  A and resid  80 and name HG1* )  3.48  1.68  0.70
 assign (segid  A and resid  80 and name HG2* ) (segid  A and resid 104 and name HA   )  4.13  2.33  0.83
 assign (segid  A and resid  12 and name HB2  ) (segid  A and resid  12 and name HD2* )  4.01  2.21  0.80
 assign (segid  A and resid  80 and name HG1* ) (segid  A and resid  81 and name HA   )  4.48  2.68  0.90
 assign (segid  A and resid  31 and name HD2* ) (segid  A and resid  54 and name HG2* )  3.02  1.22  0.60
 assign (segid  A and resid  12 and name HD1* ) (segid  A and resid  14 and name HB1  )  5.50  3.70  0.50
 assign (segid  A and resid 114 and name HA   ) (segid  A and resid 115 and name HD2* )  5.35  3.55  1.07
 assign (segid  A and resid 107 and name HD2* ) (segid  A and resid 108 and name HG1  )  4.59  2.79  0.92
 assign (segid  A and resid  79 and name HD1* ) (segid  A and resid 107 and name HD2* )  2.97  1.17  0.59
 assign (segid  A and resid  77 and name HB1  ) (segid  A and resid 107 and name HD2* )  4.48  2.68  0.90
 assign (segid  A and resid 107 and name HB1  ) (segid  A and resid 107 and name HD2* )  3.97  2.17  0.79
 assign (segid  A and resid 107 and name HD2* ) (segid  A and resid 108 and name HD2  )  4.64  2.84  0.93
 assign (segid  A and resid 107 and name HA   ) (segid  A and resid 107 and name HD2* )  3.65  1.85  0.73
 assign (segid  A and resid 107 and name HD2* ) (segid  A and resid 108 and name HD1  )  4.64  2.84  0.93
 assign (segid  A and resid  25 and name HD1* ) (segid  A and resid  27 and name HG2* )  2.75  0.95  1.00
 assign (segid  A and resid  18 and name HB1  ) (segid  A and resid  53 and name HG12 )  4.64  2.84  0.93
 assign (segid  A and resid  53 and name HG2* ) (segid  A and resid  53 and name HG12 )  3.81  2.01  0.76
 assign (segid  A and resid  20 and name HG2* ) (segid  A and resid  21 and name HA   )  4.84  3.04  0.97
 assign (segid  A and resid  46 and name HA   ) (segid  A and resid  47 and name HB*  )  4.14  2.34  0.83
 assign (segid  A and resid  27 and name HD1* ) (segid  A and resid  59 and name HA   )  4.63  2.83  0.93
 assign (segid  A and resid  19 and name HG12 ) (segid  A and resid  54 and name HB   )  4.68  2.88  0.94
 assign (segid  A and resid  52 and name HB*  ) (segid  A and resid 140 and name HG1* )  4.29  2.49  0.86
 assign (segid  A and resid  17 and name HG2* ) (segid  A and resid 140 and name HG1* )  4.07  2.27  0.81
 assign (segid  A and resid  54 and name HD1* ) (segid  A and resid 140 and name HG1* )  3.19  1.39  0.64
 assign (segid  A and resid  54 and name HD1* ) (segid  A and resid 140 and name HG2* )  3.54  1.74  0.71
 assign (segid  A and resid  13 and name HD1  ) (segid  A and resid 144 and name HG2* )  4.15  2.35  0.83
 assign (segid  A and resid  12 and name HB1  ) (segid  A and resid  13 and name HD2  )  4.07  2.27  0.81
 assign (segid  A and resid  87 and name HD2* ) (segid  A and resid 140 and name HG1* )  3.22  1.42  0.64
 assign (segid  A and resid 144 and name HG2* ) (segid  A and resid 145 and name HA   )  4.59  2.79  0.92
 assign (segid  A and resid 136 and name HG2* ) (segid  A and resid 140 and name HG2* )  3.18  1.38  0.64
 assign (segid  A and resid  98 and name HD2* ) (segid  A and resid 140 and name HG2* )  2.57  0.77  0.51
 assign (segid  A and resid  54 and name HG2* ) (segid  A and resid  85 and name HB*  )  3.33  1.53  0.67
 assign (segid  A and resid  21 and name HB*  ) (segid  A and resid  27 and name HG2* )  3.31  1.51  0.66
 assign (segid  A and resid  21 and name HB*  ) (segid  A and resid  56 and name HD1* )  3.13  1.33  0.63
 assign (segid  A and resid  26 and name HG2* ) (segid  A and resid  27 and name HA   )  5.50  3.70  0.50
 assign (segid  A and resid  17 and name HG1* ) (segid  A and resid  41 and name HB*  )  3.27  1.47  0.65
 assign (segid  A and resid  17 and name HG2* ) (segid  A and resid  41 and name HB*  )  3.35  1.55  0.67
 assign (segid  A and resid  41 and name HB*  ) (segid  A and resid  42 and name HB1  )  5.50  3.70  0.50
 assign (segid  A and resid  41 and name HB*  ) (segid  A and resid  42 and name HB2  )  5.50  3.70  0.50
 assign (segid  A and resid  39 and name HG2* ) (segid  A and resid 137 and name HD2* )  3.56  1.76  0.71
 assign (segid  A and resid  35 and name HA   ) (segid  A and resid  39 and name HG2* )  3.68  1.88  0.74
 assign (segid  A and resid  16 and name HA   ) (segid  A and resid  41 and name HB*  )  4.66  2.86  0.93
 assign (segid  A and resid 112 and name HB*  ) (segid  A and resid 113 and name HG2  )  4.03  2.23  0.81
 assign (segid  A and resid  66 and name HB2  ) (segid  A and resid  66 and name HD1* )  2.91  1.11  0.58
 assign (segid  A and resid  19 and name HG11 ) (segid  A and resid  54 and name HG2* )  3.84  2.04  0.77
 assign (segid  A and resid  65 and name HD1* ) (segid  A and resid  66 and name HB2  )  4.32  2.52  1.18
 assign (segid  A and resid  92 and name HB1  ) (segid  A and resid  93 and name HB*  )  5.50  3.70  0.50
 assign (segid  A and resid  46 and name HG2  ) (segid  A and resid  48 and name HA   )  4.79  2.99  0.96
 assign (segid  A and resid  95 and name HB1  ) (segid  A and resid  95 and name HD1* )  2.76  0.96  0.55
 assign (segid  A and resid  46 and name HG2  ) (segid  A and resid  48 and name HG2  )  4.23  2.43  0.85
 assign (segid  A and resid  46 and name HG1  ) (segid  A and resid  48 and name HG2  )  4.41  2.61  0.88
 assign (segid  A and resid  46 and name HG2  ) (segid  A and resid  48 and name HG1  )  4.23  2.43  0.85
 assign (segid  A and resid  46 and name HG1  ) (segid  A and resid  48 and name HG1  )  4.41  2.61  0.88
 assign (segid  A and resid  46 and name HG2  ) (segid  A and resid  48 and name HB1  )  4.81  3.01  0.96
 assign (segid  A and resid  46 and name HG1  ) (segid  A and resid  48 and name HB1  )  5.26  3.46  1.05
 assign (segid  A and resid  52 and name HB*  ) (segid  A and resid  87 and name HG   )  4.83  3.03  0.97
 assign (segid  A and resid 146 and name HB*  ) (segid  A and resid 147 and name HA2  )  5.01  3.21  1.00
 assign (segid  A and resid  53 and name HG2* ) (segid  A and resid  53 and name HG11 )  3.63  1.83  0.73
 assign (segid  A and resid  53 and name HG2* ) (segid  A and resid  55 and name HB2  )  4.13  2.33  0.83
 assign (segid  A and resid  53 and name HG2* ) (segid  A and resid  88 and name HB1  )  4.19  2.39  0.84
 assign (segid  A and resid  53 and name HG11 ) (segid  A and resid  90 and name HB*  )  4.33  2.53  0.87
 assign (segid  A and resid  53 and name HG11 ) (segid  A and resid  90 and name HA   )  4.33  2.53  0.87
 assign (segid  A and resid  60 and name HB   ) (segid  A and resid  82 and name HB1  )  3.88  2.08  0.78
 assign (segid  A and resid  60 and name HB   ) (segid  A and resid  82 and name HA   )  5.17  3.37  1.03
 assign (segid  A and resid  79 and name HB1  ) (segid  A and resid  79 and name HD1* )  3.37  1.57  0.67
 assign (segid  A and resid  57 and name HB   ) (segid  A and resid  85 and name HA   )  4.71  2.91  0.94
 assign (segid  A and resid 116 and name HB*  ) (segid  A and resid 117 and name HA   )  3.93  2.13  0.79
 assign (segid  A and resid 137 and name HB2  ) (segid  A and resid 137 and name HD1* )  2.77  0.97  0.55
 assign (segid  A and resid  98 and name HB2  ) (segid  A and resid  98 and name HD2* )  2.90  1.10  0.58
 assign (segid  A and resid 103 and name HD2* ) (segid  A and resid 132 and name HB*  )  3.89  2.09  0.78
 assign (segid  A and resid 132 and name HB*  ) (segid  A and resid 135 and name HB2  )  4.50  2.70  0.90
 assign (segid  A and resid  87 and name HB1  ) (segid  A and resid  96 and name HB*  )  3.63  1.83  0.73
 assign (segid  A and resid 132 and name HB*  ) (segid  A and resid 136 and name HB   )  5.50  3.70  0.50
 assign (segid  A and resid 132 and name HB*  ) (segid  A and resid 133 and name HA   )  4.43  2.63  0.89
 assign (segid  A and resid  83 and name HG2* ) (segid  A and resid 132 and name HB*  )  3.32  1.52  0.66
 assign (segid  A and resid 132 and name HB*  ) (segid  A and resid 136 and name HD1* )  3.08  1.28  0.62
 assign (segid  A and resid 129 and name HA   ) (segid  A and resid 132 and name HB*  )  3.78  1.98  0.76
 assign (segid  A and resid  17 and name HB   ) (segid  A and resid  52 and name HB*  )  4.21  2.41  0.84
 assign (segid  A and resid  63 and name HB2  ) (segid  A and resid  63 and name HE2  )  4.70  2.90  0.94
 assign (segid  A and resid  63 and name HB1  ) (segid  A and resid  63 and name HE2  )  4.70  2.90  0.94
 assign (segid  A and resid  22 and name HG2  ) (segid  A and resid  25 and name HG   )  4.14  2.34  0.83
 assign (segid  A and resid  60 and name HD1* ) (segid  A and resid  82 and name HB2  )  4.72  2.92  0.94
 assign (segid  A and resid  20 and name HG2* ) (segid  A and resid  88 and name HB2  )  5.50  3.70  0.50
 assign (segid  A and resid  83 and name HB   ) (segid  A and resid 132 and name HA   )  4.90  3.10  0.98
 assign (segid  A and resid  74 and name HG1* ) (segid  A and resid  75 and name HB2  )  4.61  2.81  0.92
 assign (segid  A and resid  41 and name HA   ) (segid  A and resid  42 and name HB2  )  4.18  2.38  0.84
 assign (segid  A and resid 101 and name HB   ) (segid  A and resid 101 and name HD1* )  3.08  1.28  0.62
 assign (segid  A and resid  88 and name HB2  ) (segid  A and resid  88 and name HD2* )  3.21  1.41  0.64
 assign (segid  A and resid  85 and name HB*  ) (segid  A and resid  98 and name HB1  )  3.71  1.91  0.74
 assign (segid  A and resid  88 and name HB2  ) (segid  A and resid  88 and name HD1* )  3.42  1.62  0.68
 assign (segid  A and resid  87 and name HA   ) (segid  A and resid  98 and name HB1  )  5.50  3.70  0.50
 assign (segid  A and resid  32 and name HA   ) (segid  A and resid  35 and name HB   )  4.15  2.35  0.83
 assign (segid  A and resid 137 and name HB1  ) (segid  A and resid 137 and name HD2* )  3.03  1.23  0.61
 assign (segid  A and resid  79 and name HD1* ) (segid  A and resid 124 and name HB2  )  4.02  2.22  0.80
 assign (segid  A and resid  79 and name HD1* ) (segid  A and resid 124 and name HB1  )  4.02  2.22  0.80
 assign (segid  A and resid  66 and name HB2  ) (segid  A and resid  76 and name HB1  )  4.71  2.91  0.94
 assign (segid  A and resid 101 and name HD1* ) (segid  A and resid 136 and name HG12 )  3.16  1.36  0.63
 assign (segid  A and resid 133 and name HA   ) (segid  A and resid 136 and name HB   )  4.06  2.26  0.81
 assign (segid  A and resid  27 and name HD1* ) (segid  A and resid 136 and name HB   )  5.44  3.64  1.09
 assign (segid  A and resid  27 and name HD1* ) (segid  A and resid 136 and name HG12 )  5.50  3.70  0.50
 assign (segid  A and resid  93 and name HB*  ) (segid  A and resid  94 and name HG2  )  5.42  3.62  1.08
 assign (segid  A and resid  93 and name HB*  ) (segid  A and resid  94 and name HG1  )  5.42  3.62  1.08
 assign (segid  A and resid 136 and name HG2* ) (segid  A and resid 136 and name HG12 )  3.70  1.90  0.74
 assign (segid  A and resid 117 and name HB1  ) (segid  A and resid 117 and name HE1  )  4.33  2.53  0.87
 assign (segid  A and resid  63 and name HE2  ) (segid  A and resid  79 and name HD2* )  3.87  2.07  0.77
 assign (segid  A and resid  66 and name HB2  ) (segid  A and resid  76 and name HB2  )  4.71  2.91  0.94
 assign (segid  A and resid 117 and name HB1  ) (segid  A and resid 118 and name HA   )  4.80  3.00  0.96
 assign (segid  A and resid  32 and name HA   ) (segid  A and resid  43 and name HB   )  4.46  2.66  0.89
 assign (segid  A and resid 130 and name HB2  ) (segid  A and resid 133 and name HG1* )  4.36  2.56  0.87
 assign (segid  A and resid  31 and name HB2  ) (segid  A and resid  31 and name HD2* )  3.83  2.03  0.77
 assign (segid  A and resid  31 and name HB1  ) (segid  A and resid  31 and name HD2* )  3.83  2.03  0.77
 assign (segid  A and resid 126 and name HB2  ) (segid  A and resid 127 and name HA   )  4.54  2.74  0.91
 assign (segid  A and resid 107 and name HD1* ) (segid  A and resid 108 and name HG2  )  3.32  1.52  0.66
 assign (segid  A and resid 117 and name HA   ) (segid  A and resid 120 and name HB2  )  3.54  1.74  0.71
 assign (segid  A and resid 107 and name HA   ) (segid  A and resid 108 and name HG1  )  4.42  2.62  0.88
 assign (segid  A and resid  60 and name HG2* ) (segid  A and resid  62 and name HG2  )  3.67  1.87  0.73
 assign (segid  A and resid 137 and name HA   ) (segid  A and resid 140 and name HB   )  4.07  2.27  0.81
 assign (segid  A and resid  12 and name HD2* ) (segid  A and resid 140 and name HB   )  3.87  2.07  0.77
 assign (segid  A and resid 132 and name HA   ) (segid  A and resid 135 and name HB2  )  3.97  2.17  0.79
 assign (segid  A and resid  32 and name HB1  ) (segid  A and resid  43 and name HG2* )  3.60  1.80  0.72
 assign (segid  A and resid 133 and name HB   ) (segid  A and resid 136 and name HD1* )  4.17  2.37  0.83
 assign (segid  A and resid 132 and name HB*  ) (segid  A and resid 133 and name HB   )  4.37  2.57  0.87
 assign (segid  A and resid 101 and name HD1* ) (segid  A and resid 135 and name HB1  )  3.40  1.60  0.68
 assign (segid  A and resid  51 and name HB2  ) (segid  A and resid  52 and name HB*  )  5.03  3.23  1.01
 assign (segid  A and resid 112 and name HA   ) (segid  A and resid 113 and name HG2  )  4.57  2.77  0.91
 assign (segid  A and resid  14 and name HB1  ) (segid  A and resid  52 and name HB*  )  4.56  2.76  0.91
 assign (segid  A and resid  14 and name HB1  ) (segid  A and resid  17 and name HG1* )  4.21  2.41  0.84
 assign (segid  A and resid 101 and name HD1* ) (segid  A and resid 135 and name HG1  )  4.28  2.48  0.86
 assign (segid  A and resid  18 and name HB2  ) (segid  A and resid  47 and name HA   )  4.59  2.79  0.92
 assign (segid  A and resid  18 and name HB1  ) (segid  A and resid  47 and name HA   )  5.28  3.48  1.06
 assign (segid  A and resid  77 and name HB1  ) (segid  A and resid  79 and name HD1* )  4.81  3.01  0.96
 assign (segid  A and resid  13 and name HD1  ) (segid  A and resid 141 and name HA   )  4.56  2.76  0.91
 assign (segid  A and resid  88 and name HD2* ) (segid  A and resid  92 and name HB1  )  4.15  2.35  0.83
 assign (segid  A and resid  88 and name HD1* ) (segid  A and resid  92 and name HB1  )  4.49  2.69  0.90
 assign (segid  A and resid  38 and name HB1  ) (segid  A and resid  39 and name HG2* )  4.91  3.11  0.98
 assign (segid  A and resid  22 and name HD2  ) (segid  A and resid  23 and name HB*  )  4.94  3.14  0.99
 assign (segid  A and resid  22 and name HD2  ) (segid  A and resid  25 and name HD1* )  3.65  1.85  0.73
 assign (segid  A and resid 143 and name HB2  ) (segid  A and resid 144 and name HG2* )  5.50  3.70  0.50
 assign (segid  A and resid 143 and name HB1  ) (segid  A and resid 144 and name HG2* )  5.50  3.70  0.50
 assign (segid  A and resid  14 and name HB2  ) (segid  A and resid  52 and name HB*  )  4.47  2.67  0.89
 assign (segid  A and resid  58 and name HB2  ) (segid  A and resid  60 and name HD1* )  4.22  2.42  0.84
 assign (segid  A and resid  28 and name HA2  ) (segid  A and resid  56 and name HD1* )  5.25  3.45  1.05
 assign (segid  A and resid  19 and name HG2* ) (segid  A and resid  28 and name HA2  )  4.40  2.60  0.88
 assign (segid  A and resid 101 and name HD1* ) (segid  A and resid 136 and name HA   )  3.71  1.91  0.74
 assign (segid  A and resid  57 and name HA   ) (segid  A and resid  57 and name HG1* )  3.24  1.44  0.65
 assign (segid  A and resid  57 and name HA   ) (segid  A and resid  57 and name HG2* )  3.29  1.49  0.66
 assign (segid  A and resid  74 and name HA   ) (segid  A and resid  74 and name HG1* )  3.81  2.01  0.76
 assign (segid  A and resid  68 and name HB1  ) (segid  A and resid  74 and name HA   )  4.98  3.18  1.00
 assign (segid  A and resid  35 and name HA   ) (segid  A and resid 137 and name HD2* )  4.22  2.42  0.84
 assign (segid  A and resid  35 and name HA   ) (segid  A and resid  35 and name HD1* )  3.72  1.92  0.74
 assign (segid  A and resid 133 and name HA   ) (segid  A and resid 133 and name HG1* )  3.61  1.81  0.72
 assign (segid  A and resid  31 and name HD1* ) (segid  A and resid  32 and name HA   )  4.07  2.27  0.81
 assign (segid  A and resid 140 and name HA   ) (segid  A and resid 140 and name HG2* )  3.24  1.44  0.65
 assign (segid  A and resid  19 and name HG2* ) (segid  A and resid  28 and name HA1  )  4.40  2.60  0.88
 assign (segid  A and resid 136 and name HG2* ) (segid  A and resid 137 and name HA   )  4.77  2.97  0.95
 assign (segid  A and resid 137 and name HA   ) (segid  A and resid 137 and name HD2* )  4.09  2.29  0.82
 assign (segid  A and resid 137 and name HA   ) (segid  A and resid 137 and name HD1* )  3.21  1.41  0.64
 assign (segid  A and resid  34 and name HA   ) (segid  A and resid  37 and name HB   )  4.99  3.19  1.00
 assign (segid  A and resid   6 and name HA   ) (segid  A and resid   7 and name HA2  )  5.50  3.70  0.50
 assign (segid  A and resid   6 and name HA   ) (segid  A and resid   7 and name HA1  )  5.50  3.70  0.50
 assign (segid  A and resid 133 and name HA   ) (segid  A and resid 134 and name HA   )  4.93  3.13  0.99
 assign (segid  A and resid 132 and name HA   ) (segid  A and resid 135 and name HG2  )  4.19  2.39  0.84
 assign (segid  A and resid 133 and name HG2* ) (segid  A and resid 134 and name HA   )  4.17  2.37  0.83
 assign (segid  A and resid 101 and name HD1* ) (segid  A and resid 132 and name HA   )  3.58  1.78  0.72
 assign (segid  A and resid 132 and name HA   ) (segid  A and resid 135 and name HG1  )  3.93  2.13  0.79
 assign (segid  A and resid 101 and name HG2* ) (segid  A and resid 132 and name HA   )  3.52  1.72  0.70
 assign (segid  A and resid 130 and name HA   ) (segid  A and resid 133 and name HB   )  4.60  2.80  0.92
 assign (segid  A and resid 114 and name HA   ) (segid  A and resid 115 and name HA   )  4.84  3.04  0.97
 assign (segid  A and resid  88 and name HD2* ) (segid  A and resid  94 and name HA   )  3.04  1.24  0.61
 assign (segid  A and resid 119 and name HB*  ) (segid  A and resid 120 and name HA   )  3.91  2.11  0.78
 assign (segid  A and resid  22 and name HD1  ) (segid  A and resid  56 and name HG2* )  4.64  2.84  0.93
 assign (segid  A and resid  88 and name HB1  ) (segid  A and resid  92 and name HA   )  4.85  3.05  0.97
 assign (segid  A and resid 101 and name HA   ) (segid  A and resid 101 and name HD1* )  3.91  2.11  0.78
 assign (segid  A and resid  88 and name HD1* ) (segid  A and resid  92 and name HA   )  3.84  2.04  0.77
 assign (segid  A and resid  88 and name HB2  ) (segid  A and resid  92 and name HA   )  4.69  2.89  0.94
 assign (segid  A and resid 135 and name HA   ) (segid  A and resid 135 and name HG2  )  3.41  1.61  0.68
 assign (segid  A and resid  92 and name HA   ) (segid  A and resid  93 and name HB*  )  4.73  2.93  0.95
 assign (segid  A and resid  31 and name HA   ) (segid  A and resid  31 and name HD1* )  3.41  1.61  0.68
 assign (segid  A and resid  17 and name HA   ) (segid  A and resid  50 and name HA   )  4.68  2.88  0.94
 assign (segid  A and resid 139 and name HA   ) (segid  A and resid 139 and name HG1  )  3.83  2.03  0.77
 assign (segid  A and resid  31 and name HA   ) (segid  A and resid 133 and name HG2* )  3.71  1.91  0.74
 assign (segid  A and resid  47 and name HB*  ) (segid  A and resid  48 and name HA   )  4.69  2.89  0.94
 assign (segid  A and resid  31 and name HA   ) (segid  A and resid  35 and name HD1* )  5.27  3.47  1.05
 assign (segid  A and resid  31 and name HA   ) (segid  A and resid 136 and name HD1* )  5.50  3.70  0.50
 assign (segid  A and resid  46 and name HA   ) (segid  A and resid  46 and name HD1  )  4.23  2.43  0.85
 assign (segid  A and resid  46 and name HA   ) (segid  A and resid  46 and name HD2  )  4.23  2.43  0.85
 assign (segid  A and resid  13 and name HD2  ) (segid  A and resid 141 and name HA   )  4.53  2.73  0.91
 assign (segid  A and resid  29 and name HA   ) (segid  A and resid  32 and name HB2  )  3.83  2.03  0.77
 assign (segid  A and resid 117 and name HA   ) (segid  A and resid 117 and name HD2  )  4.22  2.42  0.84
 assign (segid  A and resid   7 and name HA2  ) (segid  A and resid   8 and name HA   )  5.27  3.47  1.05
 assign (segid  A and resid   7 and name HA1  ) (segid  A and resid   8 and name HA   )  5.27  3.47  1.05
 assign (segid  A and resid  41 and name HA   ) (segid  A and resid  42 and name HB1  )  4.94  3.14  0.99
 assign (segid  A and resid   8 and name HA   ) (segid  A and resid   9 and name HB   )  4.94  3.14  0.99
 assign (segid  A and resid 113 and name HA   ) (segid  A and resid 114 and name HA   )  4.63  2.83  0.93
 assign (segid  A and resid  73 and name HA   ) (segid  A and resid  74 and name HG2* )  3.98  2.18  0.80
 assign (segid  A and resid  22 and name HA   ) (segid  A and resid  25 and name HD1* )  4.96  3.16  0.99
 assign (segid  A and resid 131 and name HA   ) (segid  A and resid 134 and name HB2  )  4.13  2.33  0.83
 assign (segid  A and resid  14 and name HB2  ) (segid  A and resid  15 and name HA   )  4.79  2.99  0.96
 assign (segid  A and resid  95 and name HA   ) (segid  A and resid  95 and name HD1* )  3.23  1.43  0.65
 assign (segid  A and resid  88 and name HD2* ) (segid  A and resid  93 and name HA   )  4.05  2.25  0.81
 assign (segid  A and resid  12 and name HB2  ) (segid  A and resid  13 and name HA   )  4.84  3.04  0.97
 assign (segid  A and resid  54 and name HA   ) (segid  A and resid  54 and name HD1* )  4.08  2.28  0.82
 assign (segid  A and resid  54 and name HA   ) (segid  A and resid  88 and name HD1* )  3.83  2.03  0.77
 assign (segid  A and resid  54 and name HA   ) (segid  A and resid  87 and name HG   )  4.32  2.52  0.86
 assign (segid  A and resid  66 and name HA   ) (segid  A and resid  66 and name HD2* )  3.89  2.09  0.78
 assign (segid  A and resid  41 and name HA   ) (segid  A and resid  42 and name HA   )  4.62  2.82  0.92
 assign (segid  A and resid  65 and name HG2* ) (segid  A and resid  66 and name HA   )  4.41  2.61  0.88
 assign (segid  A and resid  69 and name HA   ) (segid  A and resid  75 and name HD1  )  3.96  2.16  0.79
 assign (segid  A and resid  12 and name HA   ) (segid  A and resid  13 and name HA   )  4.64  2.84  0.93
 assign (segid  A and resid 105 and name HA   ) (segid  A and resid 106 and name HB   )  4.85  3.05  0.97
 assign (segid  A and resid  89 and name HA   ) (segid  A and resid  90 and name HB*  )  4.47  2.67  0.89
 assign (segid  A and resid  86 and name HA   ) (segid  A and resid  88 and name HD1* )  4.82  3.02  0.96
 assign (segid  A and resid  57 and name HG2* ) (segid  A and resid  86 and name HA   )  4.60  2.80  0.92
 assign (segid  A and resid  43 and name HA   ) (segid  A and resid  44 and name HG2* )  3.84  2.04  0.77
 assign (segid  A and resid  54 and name HG2* ) (segid  A and resid  86 and name HA   )  5.26  3.46  1.05
 assign (segid  A and resid  25 and name HA   ) (segid  A and resid  25 and name HD2* )  3.38  1.58  0.68
 assign (segid  A and resid  59 and name HA   ) (segid  A and resid  83 and name HA   )  4.30  2.50  0.86
 assign (segid  A and resid  79 and name HA   ) (segid  A and resid  79 and name HD1* )  4.82  3.02  0.96
 assign (segid  A and resid  84 and name HA   ) (segid  A and resid 100 and name HA   )  4.25  2.45  0.85
 assign (segid  A and resid  79 and name HA   ) (segid  A and resid  79 and name HD2* )  3.48  1.68  0.70
 assign (segid  A and resid  68 and name HA   ) (segid  A and resid  74 and name HG1* )  4.96  3.16  0.99
 assign (segid  A and resid  68 and name HA   ) (segid  A and resid  74 and name HA   )  3.99  2.19  0.80
 assign (segid  A and resid  54 and name HA   ) (segid  A and resid  55 and name HA   )  4.46  2.66  0.89
 assign (segid  A and resid 103 and name HA   ) (segid  A and resid 104 and name HG2* )  4.82  3.02  0.96
 assign (segid  A and resid  64 and name HA   ) (segid  A and resid  65 and name HB   )  4.40  2.60  0.88
 assign (segid  A and resid  18 and name HA   ) (segid  A and resid  19 and name HB   )  4.52  2.72  0.90
 assign (segid  A and resid 107 and name HA   ) (segid  A and resid 107 and name HD1* )  3.33  1.53  0.67
 assign (segid  A and resid 107 and name HA   ) (segid  A and resid 108 and name HG2  )  4.39  2.59  0.88
 assign (segid  A and resid  80 and name HA   ) (segid  A and resid  80 and name HG2* )  3.36  1.56  0.67
 assign (segid  A and resid  80 and name HA   ) (segid  A and resid  80 and name HG1* )  3.29  1.49  0.66
 assign (segid  A and resid  80 and name HA   ) (segid  A and resid 104 and name HA   )  4.17  2.37  0.83
 assign (segid  A and resid 101 and name HG2* ) (segid  A and resid 102 and name HA   )  3.75  1.95  0.75
 assign (segid  A and resid  63 and name HA   ) (segid  A and resid  80 and name HG1* )  3.64  1.84  0.73
 assign (segid  A and resid  61 and name HA   ) (segid  A and resid  81 and name HA   )  4.67  2.87  0.93
 assign (segid  A and resid  88 and name HA   ) (segid  A and resid  88 and name HD2* )  3.60  1.80  0.72
 assign (segid  A and resid  54 and name HA   ) (segid  A and resid  87 and name HA   )  4.34  2.54  0.87
 assign (segid  A and resid  87 and name HA   ) (segid  A and resid  88 and name HB2  )  4.91  3.11  0.98
 assign (segid  A and resid  17 and name HA   ) (segid  A and resid  52 and name HB*  )  4.25  2.45  0.85
 assign (segid  A and resid  87 and name HA   ) (segid  A and resid  87 and name HD1* )  3.51  1.71  0.70
 assign (segid  A and resid  56 and name HA   ) (segid  A and resid  85 and name HA   )  4.01  2.21  0.80
 assign (segid  A and resid  56 and name HD1* ) (segid  A and resid  85 and name HA   )  5.22  3.42  1.04
 assign (segid  A and resid  56 and name HG2* ) (segid  A and resid  85 and name HA   )  5.17  3.37  1.03
 assign (segid  A and resid  82 and name HA   ) (segid  A and resid 102 and name HA   )  4.25  2.45  0.85
 assign (segid  A and resid  27 and name HD1* ) (segid  A and resid  81 and name HE1  )  3.86  2.06  0.77
 assign (segid  A and resid  18 and name HE1  ) (segid  A and resid  47 and name HA   )  5.50  3.70  0.50
 assign (segid  A and resid  12 and name HD1* ) (segid  A and resid  14 and name HD2  )  3.41  1.61  0.68
 assign (segid  A and resid  14 and name HB1  ) (segid  A and resid  14 and name HD1  )  3.72  1.92  0.74
 assign (segid  A and resid  14 and name HB2  ) (segid  A and resid  14 and name HD2  )  3.68  1.88  0.74
 assign (segid  A and resid  14 and name HD1  ) (segid  A and resid  52 and name HB*  )  4.11  2.31  0.82
 assign (segid  A and resid  14 and name HD2  ) (segid  A and resid  52 and name HB*  )  4.37  2.57  0.87
 assign (segid  A and resid  14 and name HD2  ) (segid  A and resid  17 and name HB   )  4.95  3.15  0.99
 assign (segid  A and resid  14 and name HZ   ) (segid  A and resid 140 and name HG1* )  3.85  2.05  0.77
 assign (segid  A and resid  18 and name HD1  ) (segid  A and resid  47 and name HA   )  4.57  2.77  0.91
 assign (segid  A and resid  18 and name HD2  ) (segid  A and resid  47 and name HA   )  5.10  3.30  1.02
 assign (segid  A and resid  81 and name HD1  ) (segid  A and resid 132 and name HB*  )  3.70  1.90  0.74
 assign (segid  A and resid  63 and name HE2  ) (segid  A and resid  77 and name HD2  )  4.40  2.60  0.88
 assign (segid  A and resid  81 and name HA   ) (segid  A and resid  81 and name HD2  )  3.99  2.19  0.80
 assign (segid  A and resid  18 and name HD2  ) (segid  A and resid  53 and name HG12 )  4.56  2.76  0.91
 assign (segid  A and resid 125 and name HA   ) (segid  A and resid 125 and name HD1  )  4.67  2.87  0.93
 assign (segid  A and resid 125 and name HA   ) (segid  A and resid 125 and name HD2  )  4.93  3.13  0.99
 assign (segid  A and resid  63 and name HB2  ) (segid  A and resid  77 and name HD2  )  5.25  3.45  1.05
 assign (segid  A and resid  63 and name HB1  ) (segid  A and resid  77 and name HD2  )  5.25  3.45  1.05
 assign (segid  A and resid  77 and name HD2  ) (segid  A and resid  79 and name HD1* )  4.61  2.81  0.92
 assign (segid  A and resid  14 and name HE2  ) (segid  A and resid 140 and name HG1* )  3.67  1.87  0.73
 assign (segid  A and resid  14 and name HE1  ) (segid  A and resid  52 and name HB*  )  4.47  2.67  0.89
 assign (segid  A and resid  14 and name HE2  ) (segid  A and resid  52 and name HB*  )  4.78  2.98  0.96
 assign (segid  A and resid  14 and name HE1  ) (segid  A and resid  87 and name HD2* )  3.87  2.07  0.77
 assign (segid  A and resid  48 and name HG1  ) (segid  A and resid  49 and name HN   )  4.79  2.99  0.96
 assign (segid  A and resid  48 and name HG2  ) (segid  A and resid  49 and name HN   )  4.79  2.99  0.96
 assign (segid  A and resid  90 and name HB*  ) (segid  A and resid  91 and name HD2  )  3.93  2.13  0.79
 assign (segid  A and resid  65 and name HD1* ) (segid  A and resid  77 and name HE1  )  4.49  2.69  0.90
 assign (segid  A and resid  74 and name HG2* ) (segid  A and resid  77 and name HE1  )  4.39  2.59  0.88
 assign (segid  A and resid  37 and name HG2* ) (segid  A and resid  38 and name HD2  )  4.58  2.78  0.92
 assign (segid  A and resid  27 and name HN   ) (segid  A and resid  27 and name HG2* )  3.84  2.04  0.77
 assign (segid  A and resid  27 and name HN   ) (segid  A and resid  27 and name HD1* )  4.60  2.80  0.92
 assign (segid  A and resid 140 and name HA   ) (segid  A and resid 143 and name HD2  )  4.13  2.33  0.83
 assign (segid  A and resid  87 and name HD2* ) (segid  A and resid 143 and name HD2  )  3.93  2.13  0.79
 assign (segid  A and resid  96 and name HB*  ) (segid  A and resid 143 and name HD1  )  3.46  1.66  0.69
 assign (segid  A and resid  96 and name HB*  ) (segid  A and resid 143 and name HD2  )  3.99  2.19  0.80
 assign (segid  A and resid  74 and name HG1* ) (segid  A and resid 109 and name HD1  )  4.58  2.78  0.92
 assign (segid  A and resid  56 and name HG2* ) (segid  A and resid  58 and name HN   )  5.04  3.24  1.01
 assign (segid  A and resid  58 and name HN   ) (segid  A and resid  84 and name HB*  )  3.74  1.94  0.75
 assign (segid  A and resid  52 and name HN   ) (segid  A and resid  90 and name HB*  )  4.98  3.18  1.00
 assign (segid  A and resid 141 and name HB1  ) (segid  A and resid 142 and name HN   )  4.73  2.93  0.95
 assign (segid  A and resid 142 and name HN   ) (segid  A and resid 142 and name HB*  )  2.90  1.10  0.58
 assign (segid  A and resid 132 and name HB*  ) (segid  A and resid 134 and name HN   )  5.33  3.53  1.07
 assign (segid  A and resid 133 and name HB   ) (segid  A and resid 134 and name HN   )  5.39  3.59  1.08
 assign (segid  A and resid 131 and name HA   ) (segid  A and resid 134 and name HN   )  4.14  2.34  0.83
 assign (segid  A and resid  25 and name HN   ) (segid  A and resid  25 and name HD2* )  4.28  2.48  0.86
 assign (segid  A and resid 133 and name HG2* ) (segid  A and resid 134 and name HN   )  4.58  2.78  0.92
 assign (segid  A and resid 134 and name HN   ) (segid  A and resid 134 and name HG1  )  4.09  2.29  0.82
 assign (segid  A and resid  65 and name HG2* ) (segid  A and resid  76 and name HN   )  5.17  3.37  1.03
 assign (segid  A and resid  75 and name HG1  ) (segid  A and resid  76 and name HN   )  4.73  2.93  0.95
 assign (segid  A and resid  75 and name HG2  ) (segid  A and resid  76 and name HN   )  5.00  3.20  1.00
 assign (segid  A and resid 109 and name HB2  ) (segid  A and resid 110 and name HN   )  4.61  2.81  0.92
 assign (segid  A and resid 127 and name HA   ) (segid  A and resid 130 and name HN   )  4.35  2.55  0.87
 assign (segid  A and resid 142 and name HB*  ) (segid  A and resid 143 and name HN   )  3.44  1.64  0.69
 assign (segid  A and resid 135 and name HA   ) (segid  A and resid 135 and name HE21 )  5.50  3.70  0.50
 assign (segid  A and resid 135 and name HA   ) (segid  A and resid 137 and name HN   )  4.71  2.91  0.94
 assign (segid  A and resid 103 and name HD1* ) (segid  A and resid 135 and name HE21 )  5.01  3.21  1.00
 assign (segid  A and resid 103 and name HD2* ) (segid  A and resid 135 and name HE21 )  3.45  1.65  0.69
 assign (segid  A and resid  39 and name HN   ) (segid  A and resid  39 and name HG2* )  4.01  2.21  0.80
 assign (segid  A and resid  37 and name HA   ) (segid  A and resid  39 and name HN   )  4.50  2.70  0.90
 assign (segid  A and resid 101 and name HD1* ) (segid  A and resid 135 and name HE21 )  5.43  3.63  1.09
 assign (segid  A and resid 131 and name HN   ) (segid  A and resid 133 and name HG1* )  4.61  2.81  0.92
 assign (segid  A and resid 131 and name HN   ) (segid  A and resid 132 and name HB*  )  4.40  2.60  0.88
 assign (segid  A and resid  66 and name HD2* ) (segid  A and resid  67 and name HN   )  4.60  2.80  0.92
 assign (segid  A and resid 137 and name HN   ) (segid  A and resid 137 and name HD2* )  4.97  3.17  0.99
 assign (segid  A and resid 136 and name HD1* ) (segid  A and resid 137 and name HN   )  4.49  2.69  0.90
 assign (segid  A and resid  31 and name HD1* ) (segid  A and resid 137 and name HN   )  4.32  2.52  0.86
 assign (segid  A and resid  66 and name HG   ) (segid  A and resid  67 and name HN   )  4.45  2.65  0.89
 assign (segid  A and resid  15 and name HB1  ) (segid  A and resid  16 and name HN   )  4.64  2.84  0.93
 assign (segid  A and resid  14 and name HB1  ) (segid  A and resid  16 and name HN   )  4.54  2.74  0.91
 assign (segid  A and resid  15 and name HB2  ) (segid  A and resid  16 and name HN   )  4.64  2.84  0.93
 assign (segid  A and resid  14 and name HB2  ) (segid  A and resid  16 and name HN   )  4.26  2.46  0.85
 assign (segid  A and resid  15 and name HG1  ) (segid  A and resid  16 and name HN   )  4.83  3.03  0.97
 assign (segid  A and resid 144 and name HN   ) (segid  A and resid 144 and name HG2* )  3.46  1.66  0.69
 assign (segid  A and resid 142 and name HB*  ) (segid  A and resid 144 and name HN   )  4.52  2.72  0.90
 assign (segid  A and resid  83 and name HG2* ) (segid  A and resid  84 and name HN   )  4.29  2.49  0.86
 assign (segid  A and resid  37 and name HN   ) (segid  A and resid  37 and name HG2* )  3.46  1.66  0.69
 assign (segid  A and resid  87 and name HA   ) (segid  A and resid  96 and name HN   )  5.38  3.58  1.08
 assign (segid  A and resid 112 and name HN   ) (segid  A and resid 113 and name HG2  )  4.83  3.03  0.97
 assign (segid  A and resid  44 and name HG2* ) (segid  A and resid  50 and name HN   )  4.92  3.12  0.98
 assign (segid  A and resid 115 and name HD1* ) (segid  A and resid 116 and name HN   )  4.79  2.99  0.96
 assign (segid  A and resid  87 and name HB2  ) (segid  A and resid  96 and name HN   )  4.75  2.95  0.95
 assign (segid  A and resid  29 and name HA   ) (segid  A and resid  33 and name HN   )  4.38  2.58  0.88
 assign (segid  A and resid  32 and name HG1  ) (segid  A and resid  33 and name HN   )  5.17  3.37  1.03
 assign (segid  A and resid  28 and name HN   ) (segid  A and resid  56 and name HD1* )  4.52  2.72  0.90
 assign (segid  A and resid  27 and name HG2* ) (segid  A and resid  28 and name HN   )  3.49  1.69  0.70
 assign (segid  A and resid  26 and name HG2* ) (segid  A and resid  28 and name HN   )  5.50  3.70  0.50
 assign (segid  A and resid  27 and name HA   ) (segid  A and resid  30 and name HN   )  4.35  2.55  0.87
 assign (segid  A and resid  98 and name HN   ) (segid  A and resid  98 and name HD2* )  4.39  2.59  0.88
 assign (segid  A and resid 123 and name HN   ) (segid  A and resid 123 and name HG1  )  3.82  2.02  0.76
 assign (segid  A and resid 123 and name HN   ) (segid  A and resid 123 and name HG2  )  3.82  2.02  0.76
 assign (segid  A and resid 127 and name HB2  ) (segid  A and resid 128 and name HN   )  3.95  2.15  0.79
 assign (segid  A and resid  33 and name HD2  ) (segid  A and resid  34 and name HN   )  5.50  3.70  0.50
 assign (segid  A and resid  33 and name HD1  ) (segid  A and resid  34 and name HN   )  5.50  3.70  0.50
 assign (segid  A and resid  34 and name HN   ) (segid  A and resid  34 and name HG1* )  3.76  1.96  0.75
 assign (segid  A and resid  34 and name HN   ) (segid  A and resid  34 and name HB   )  3.49  1.69  0.70
 assign (segid  A and resid  34 and name HN   ) (segid  A and resid  34 and name HG2* )  3.22  1.42  0.64
 assign (segid  A and resid 124 and name HN   ) (segid  A and resid 124 and name HD2* )  3.30  1.50  0.66
 assign (segid  A and resid  17 and name HA   ) (segid  A and resid  51 and name HN   )  4.47  2.67  0.89
 assign (segid  A and resid  50 and name HB2  ) (segid  A and resid  51 and name HN   )  4.80  3.00  0.96
 assign (segid  A and resid  34 and name HN   ) (segid  A and resid  37 and name HG2* )  4.98  3.18  1.00
 assign (segid  A and resid 122 and name HA   ) (segid  A and resid 124 and name HN   )  4.60  2.80  0.92
 assign (segid  A and resid 121 and name HA   ) (segid  A and resid 124 and name HN   )  4.84  3.04  0.97
 assign (segid  A and resid  51 and name HN   ) (segid  A and resid  52 and name HB*  )  4.90  3.10  0.98
 assign (segid  A and resid 117 and name HA   ) (segid  A and resid 120 and name HN   )  4.09  2.29  0.82
 assign (segid  A and resid 124 and name HN   ) (segid  A and resid 124 and name HD1* )  4.30  2.50  0.86
 assign (segid  A and resid 124 and name HN   ) (segid  A and resid 124 and name HG   )  4.21  2.41  0.84
 assign (segid  A and resid 136 and name HA   ) (segid  A and resid 139 and name HN   )  4.63  2.83  0.93
 assign (segid  A and resid 112 and name HA   ) (segid  A and resid 113 and name HN   )  3.21  1.41  0.64
 assign (segid  A and resid 136 and name HG2* ) (segid  A and resid 138 and name HN   )  5.20  3.40  1.04
 assign (segid  A and resid 121 and name HA   ) (segid  A and resid 125 and name HN   )  4.60  2.80  0.92
 assign (segid  A and resid 144 and name HB   ) (segid  A and resid 145 and name HN   )  4.17  2.37  0.83
 assign (segid  A and resid 137 and name HD2* ) (segid  A and resid 138 and name HN   )  4.56  2.76  0.91
 assign (segid  A and resid 127 and name HN   ) (segid  A and resid 127 and name HB1  )  3.53  1.73  0.71
 assign (segid  A and resid 115 and name HB2  ) (segid  A and resid 117 and name HN   )  5.50  3.70  0.50
 assign (segid  A and resid  20 and name HB   ) (segid  A and resid  21 and name HN   )  4.35  2.55  0.87
 assign (segid  A and resid  31 and name HN   ) (segid  A and resid  31 and name HD2* )  4.38  2.58  0.88
 assign (segid  A and resid 104 and name HN   ) (segid  A and resid 104 and name HG2* )  3.99  2.19  0.80
 assign (segid  A and resid 137 and name HD1* ) (segid  A and resid 138 and name HN   )  3.96  2.16  0.79
 assign (segid  A and resid   8 and name HG2  ) (segid  A and resid   9 and name HN   )  5.50  3.70  0.50
 assign (segid  A and resid   8 and name HG1  ) (segid  A and resid   9 and name HN   )  5.50  3.70  0.50
 assign (segid  A and resid 126 and name HA   ) (segid  A and resid 129 and name HN   )  3.89  2.09  0.78
 assign (segid  A and resid  27 and name HD1* ) (segid  A and resid 133 and name HN   )  4.60  2.80  0.92
 assign (segid  A and resid   9 and name HN   ) (segid  A and resid   9 and name HG2* )  3.97  2.17  0.79
 assign (segid  A and resid 133 and name HN   ) (segid  A and resid 133 and name HG2* )  3.75  1.95  0.75
 assign (segid  A and resid 103 and name HD1* ) (segid  A and resid 133 and name HN   )  4.48  2.68  0.90
 assign (segid  A and resid 133 and name HN   ) (segid  A and resid 133 and name HG1* )  3.20  1.40  0.64
 assign (segid  A and resid 132 and name HB*  ) (segid  A and resid 133 and name HN   )  3.41  1.61  0.68
 assign (segid  A and resid  11 and name HN   ) (segid  A and resid  39 and name HG2* )  4.61  2.81  0.92
 assign (segid  A and resid 135 and name HN   ) (segid  A and resid 135 and name HG2  )  3.55  1.75  0.71
 assign (segid  A and resid 133 and name HN   ) (segid  A and resid 136 and name HD1* )  3.89  2.09  0.78
 assign (segid  A and resid 135 and name HN   ) (segid  A and resid 135 and name HG1  )  3.61  1.81  0.72
 assign (segid  A and resid  18 and name HN   ) (segid  A and resid  52 and name HB*  )  4.64  2.84  0.93
 assign (segid  A and resid  17 and name HG2* ) (segid  A and resid  18 and name HN   )  3.54  1.74  0.71
 assign (segid  A and resid  34 and name HA   ) (segid  A and resid  36 and name HN   )  5.17  3.37  1.03
 assign (segid  A and resid  19 and name HG12 ) (segid  A and resid  20 and name HN   )  4.38  2.58  0.88
 assign (segid  A and resid  19 and name HG11 ) (segid  A and resid  20 and name HN   )  4.22  2.42  0.84
 assign (segid  A and resid  44 and name HG2* ) (segid  A and resid  45 and name HN   )  3.83  2.03  0.77
 assign (segid  A and resid  20 and name HN   ) (segid  A and resid  54 and name HD1* )  5.50  3.70  0.50
 assign (segid  A and resid  19 and name HG2* ) (segid  A and resid  20 and name HN   )  3.66  1.86  0.73
 assign (segid  A and resid  20 and name HN   ) (segid  A and resid  20 and name HG2* )  3.31  1.51  0.66
 assign (segid  A and resid 148 and name HB2  ) (segid  A and resid 149 and name HN   )  4.65  2.85  0.93
 assign (segid  A and resid 115 and name HN   ) (segid  A and resid 115 and name HD1* )  4.22  2.42  0.84
 assign (segid  A and resid 115 and name HN   ) (segid  A and resid 115 and name HD2* )  3.60  1.80  0.72
 assign (segid  A and resid  31 and name HG   ) (segid  A and resid  32 and name HN   )  3.52  1.72  0.70
 assign (segid  A and resid  37 and name HG2* ) (segid  A and resid  38 and name HN   )  3.80  2.00  0.76
 assign (segid  A and resid  17 and name HG1* ) (segid  A and resid  42 and name HN   )  5.22  3.42  1.04
 assign (segid  A and resid   9 and name HB   ) (segid  A and resid  10 and name HN   )  4.04  2.24  0.81
 assign (segid  A and resid  39 and name HG2* ) (segid  A and resid  41 and name HN   )  4.28  2.48  0.86
 assign (segid  A and resid  40 and name HB1  ) (segid  A and resid  41 and name HN   )  4.60  2.80  0.92
 assign (segid  A and resid  23 and name HN   ) (segid  A and resid  23 and name HB*  )  2.92  1.12  0.58
 assign (segid  A and resid  39 and name HA   ) (segid  A and resid  41 and name HN   )  4.52  2.72  0.90
 assign (segid  A and resid  74 and name HN   ) (segid  A and resid  74 and name HG1* )  4.05  2.25  0.81
 assign (segid  A and resid  73 and name HD2  ) (segid  A and resid  74 and name HN   )  5.43  3.63  1.09
 assign (segid  A and resid  73 and name HD1  ) (segid  A and resid  74 and name HN   )  5.43  3.63  1.09
 assign (segid  A and resid  68 and name HD2* ) (segid  A and resid  74 and name HN   )  4.20  2.40  0.84
 assign (segid  A and resid  92 and name HB1  ) (segid  A and resid  93 and name HN   )  4.71  2.91  0.94
 assign (segid  A and resid 136 and name HN   ) (segid  A and resid 136 and name HG12 )  4.17  2.37  0.83
 assign (segid  A and resid  31 and name HD1* ) (segid  A and resid  35 and name HN   )  4.06  2.26  0.81
 assign (segid  A and resid  34 and name HB   ) (segid  A and resid  35 and name HN   )  3.48  1.68  0.70
 assign (segid  A and resid  35 and name HN   ) (segid  A and resid  35 and name HD1* )  3.75  1.95  0.75
 assign (segid  A and resid  35 and name HN   ) (segid  A and resid 137 and name HD2* )  5.28  3.48  1.06
 assign (segid  A and resid 101 and name HD1* ) (segid  A and resid 136 and name HN   )  3.82  2.02  0.76
 assign (segid  A and resid  65 and name HG2* ) (segid  A and resid  66 and name HN   )  3.45  1.65  0.69
 assign (segid  A and resid 135 and name HG1  ) (segid  A and resid 136 and name HN   )  4.76  2.96  0.95
 assign (segid  A and resid 106 and name HN   ) (segid  A and resid 106 and name HG11 )  4.27  2.47  0.85
 assign (segid  A and resid 101 and name HG2* ) (segid  A and resid 136 and name HN   )  5.36  3.56  1.07
 assign (segid  A and resid 106 and name HN   ) (segid  A and resid 106 and name HD1* )  3.88  2.08  0.78
 assign (segid  A and resid  60 and name HG2* ) (segid  A and resid  61 and name HN   )  3.47  1.67  0.69
 assign (segid  A and resid  66 and name HN   ) (segid  A and resid  74 and name HG1* )  4.65  2.85  0.93
 assign (segid  A and resid  66 and name HN   ) (segid  A and resid  66 and name HG   )  4.54  2.74  0.91
 assign (segid  A and resid 101 and name HD1* ) (segid  A and resid 102 and name HN   )  5.19  3.39  1.04
 assign (segid  A and resid  44 and name HN   ) (segid  A and resid  44 and name HG1* )  3.26  1.46  0.65
 assign (segid  A and resid  88 and name HD2* ) (segid  A and resid  94 and name HN   )  3.77  1.97  0.75
 assign (segid  A and resid  43 and name HG1* ) (segid  A and resid  44 and name HN   )  3.30  1.50  0.66
 assign (segid  A and resid  65 and name HG2* ) (segid  A and resid  68 and name HN   )  4.85  3.05  0.97
 assign (segid  A and resid  65 and name HG2* ) (segid  A and resid  75 and name HN   )  5.25  3.45  1.05
 assign (segid  A and resid  12 and name HN   ) (segid  A and resid  12 and name HD1* )  4.32  2.52  0.86
 assign (segid  A and resid  75 and name HN   ) (segid  A and resid  75 and name HG2  )  4.54  2.74  0.91
 assign (segid  A and resid  68 and name HD2* ) (segid  A and resid  75 and name HN   )  3.43  1.63  0.69
 assign (segid  A and resid  68 and name HN   ) (segid  A and resid  68 and name HD1* )  4.28  2.48  0.86
 assign (segid  A and resid  68 and name HN   ) (segid  A and resid  68 and name HG   )  3.95  2.15  0.79
 assign (segid  A and resid  88 and name HB1  ) (segid  A and resid  89 and name HN   )  4.45  2.65  0.89
 assign (segid  A and resid  96 and name HB*  ) (segid  A and resid  97 and name HN   )  3.36  1.56  0.67
 assign (segid  A and resid  89 and name HN   ) (segid  A and resid  95 and name HD2* )  3.66  1.86  0.73
 assign (segid  A and resid  54 and name HN   ) (segid  A and resid  54 and name HD1* )  4.33  2.53  0.87
 assign (segid  A and resid  17 and name HG2* ) (segid  A and resid  54 and name HN   )  4.82  3.02  0.96
 assign (segid  A and resid  87 and name HN   ) (segid  A and resid  88 and name HG   )  4.12  2.32  0.82
 assign (segid  A and resid  86 and name HB2  ) (segid  A and resid  87 and name HN   )  4.26  2.46  0.85
 assign (segid  A and resid  25 and name HD1* ) (segid  A and resid  59 and name HN   )  4.79  2.99  0.96
 assign (segid  A and resid  12 and name HG   ) (segid  A and resid  40 and name HN   )  4.20  2.40  0.84
 assign (segid  A and resid  59 and name HN   ) (segid  A and resid  60 and name HD1* )  4.61  2.81  0.92
 assign (segid  A and resid  82 and name HN   ) (segid  A and resid  83 and name HG2* )  4.63  2.83  0.93
 assign (segid  A and resid  61 and name HA   ) (segid  A and resid  82 and name HN   )  4.65  2.85  0.93
 assign (segid  A and resid  54 and name HG2* ) (segid  A and resid  55 and name HN   )  3.70  1.90  0.74
 assign (segid  A and resid 101 and name HN   ) (segid  A and resid 101 and name HD1* )  4.17  2.37  0.83
 assign (segid  A and resid  84 and name HB*  ) (segid  A and resid 100 and name HN   )  4.86  3.06  0.97
 assign (segid  A and resid  84 and name HB*  ) (segid  A and resid 101 and name HN   )  5.10  3.30  1.02
 assign (segid  A and resid  20 and name HG2* ) (segid  A and resid  55 and name HN   )  4.84  3.04  0.97
 assign (segid  A and resid  79 and name HD2* ) (segid  A and resid  80 and name HN   )  4.38  2.58  0.88
 assign (segid  A and resid  98 and name HB2  ) (segid  A and resid  99 and name HN   )  4.84  3.04  0.97
 assign (segid  A and resid  53 and name HN   ) (segid  A and resid  53 and name HG11 )  4.89  3.09  0.98
 assign (segid  A and resid  53 and name HN   ) (segid  A and resid  87 and name HG   )  5.40  3.60  1.08
 assign (segid  A and resid  52 and name HB*  ) (segid  A and resid  53 and name HN   )  3.39  1.59  0.68
 assign (segid  A and resid  57 and name HN   ) (segid  A and resid  57 and name HG1* )  4.08  2.28  0.82
 assign (segid  A and resid  57 and name HN   ) (segid  A and resid  57 and name HG2* )  3.43  1.63  0.69
 assign (segid  A and resid 107 and name HN   ) (segid  A and resid 107 and name HD2* )  4.38  2.58  0.88
 assign (segid  A and resid  57 and name HN   ) (segid  A and resid  85 and name HB*  )  3.85  2.05  0.77
 assign (segid  A and resid  56 and name HN   ) (segid  A and resid  56 and name HD1* )  4.56  2.76  0.91
 assign (segid  A and resid  56 and name HD1* ) (segid  A and resid  57 and name HN   )  4.72  2.92  0.94
 assign (segid  A and resid  56 and name HN   ) (segid  A and resid  56 and name HG2* )  3.38  1.58  0.68
 assign (segid  A and resid 106 and name HD1* ) (segid  A and resid 107 and name HN   )  4.07  2.27  0.81
 assign (segid  A and resid  64 and name HG2  ) (segid  A and resid  65 and name HN   )  5.18  3.38  1.04
 assign (segid  A and resid  65 and name HN   ) (segid  A and resid  65 and name HG11 )  4.48  2.68  0.90
 assign (segid  A and resid  64 and name HB1  ) (segid  A and resid  65 and name HN   )  4.08  2.28  0.82
 assign (segid  A and resid  83 and name HN   ) (segid  A and resid 100 and name HA   )  5.17  3.37  1.03
 assign (segid  A and resid  83 and name HN   ) (segid  A and resid 101 and name HD1* )  4.82  3.02  0.96
 assign (segid  A and resid  83 and name HN   ) (segid  A and resid 101 and name HB   )  4.56  2.76  0.91
 assign (segid  A and resid  83 and name HN   ) (segid  A and resid 101 and name HG2* )  4.21  2.41  0.84
 assign (segid  A and resid 129 and name HA   ) (segid  A and resid 132 and name HN   )  4.37  2.57  0.87
 assign (segid  A and resid  64 and name HN   ) (segid  A and resid  64 and name HG2  )  4.34  2.54  0.87
 assign (segid  A and resid  17 and name HN   ) (segid  A and resid  42 and name HB1  )  5.00  3.20  1.00
 assign (segid  A and resid  17 and name HN   ) (segid  A and resid  17 and name HG2* )  3.63  1.83  0.73
 assign (segid  A and resid  17 and name HN   ) (segid  A and resid  44 and name HG2* )  4.79  2.99  0.96
 assign (segid  A and resid  17 and name HN   ) (segid  A and resid  17 and name HG1* )  3.75  1.95  0.75
 assign (segid  A and resid  61 and name HA   ) (segid  A and resid  81 and name HN   )  5.49  3.69  1.10
 assign (segid  A and resid  85 and name HB*  ) (segid  A and resid  86 and name HN   )  3.31  1.51  0.66
 assign (segid  A and resid  69 and name HN   ) (segid  A and resid  75 and name HB2  )  4.87  3.07  0.97
 assign (segid  A and resid  68 and name HD2* ) (segid  A and resid  69 and name HN   )  3.70  1.90  0.74
 assign (segid  A and resid  86 and name HN   ) (segid  A and resid  86 and name HG2  )  4.46  2.66  0.89
 assign (segid  A and resid  69 and name HN   ) (segid  A and resid  75 and name HB1  )  5.28  3.48  1.06
 assign (segid  A and resid 102 and name HB2  ) (segid  A and resid 103 and name HN   )  4.87  3.07  0.97
 assign (segid  A and resid 102 and name HG2  ) (segid  A and resid 103 and name HN   )  5.34  3.54  1.07
 assign (segid  A and resid  81 and name HN   ) (segid  A and resid 104 and name HG2* )  3.85  2.05  0.77
 assign (segid  A and resid 102 and name HB1  ) (segid  A and resid 103 and name HN   )  4.87  3.07  0.97
 assign (segid  A and resid  81 and name HN   ) (segid  A and resid 104 and name HA   )  4.31  2.51  0.86
 assign (segid  A and resid 103 and name HN   ) (segid  A and resid 103 and name HD2* )  3.98  2.18  0.80
 assign (segid  A and resid  79 and name HN   ) (segid  A and resid 106 and name HD1* )  4.45  2.65  0.89
 assign (segid  A and resid  79 and name HN   ) (segid  A and resid  79 and name HD2* )  3.96  2.16  0.79
 assign (segid  A and resid  95 and name HN   ) (segid  A and resid  95 and name HD2* )  4.01  2.21  0.80
 assign (segid  A and resid  48 and name HN   ) (segid  A and resid  48 and name HG1  )  4.42  2.62  0.88
 assign (segid  A and resid  48 and name HN   ) (segid  A and resid  48 and name HG2  )  4.42  2.62  0.88
 assign (segid  A and resid  95 and name HN   ) (segid  A and resid  95 and name HG   )  4.90  3.10  0.98
 assign (segid  A and resid  87 and name HB2  ) (segid  A and resid  88 and name HN   )  4.63  2.83  0.93
 assign (segid  A and resid  14 and name HB1  ) (segid  A and resid  15 and name HN   )  4.20  2.40  0.84
 assign (segid  A and resid  28 and name HA2  ) (segid  A and resid  31 and name HD2* )  4.95  3.15  0.99
 assign (segid  A and resid  28 and name HA1  ) (segid  A and resid  31 and name HD2* )  4.95  3.15  0.99
 assign (segid  A and resid  86 and name HB1  ) (segid  A and resid  88 and name HD2* )  4.28  2.48  0.86
 assign (segid  A and resid  54 and name HG2* ) (segid  A and resid  86 and name HB2  )  5.50  3.70  0.50
 assign (segid  A and resid  86 and name HB2  ) (segid  A and resid  88 and name HD2* )  5.50  3.70  0.50
 assign (segid  A and resid  44 and name HG1* ) (segid  A and resid  45 and name HB1  )  5.50  3.70  0.50
 assign (segid  A and resid  44 and name HG1* ) (segid  A and resid  45 and name HB2  )  5.50  3.70  0.50
 assign (segid  A and resid 132 and name HA   ) (segid  A and resid 135 and name HB1  )  4.84  3.04  0.97
 assign (segid  A and resid  53 and name HG2* ) (segid  A and resid  54 and name HA   )  3.89  2.09  0.78
 assign (segid  A and resid  63 and name HB1  ) (segid  A and resid  63 and name HE1  )  4.70  2.90  0.94
 assign (segid  A and resid  74 and name HG1* ) (segid  A and resid  77 and name HD1  )  4.66  2.86  0.93
 assign (segid  A and resid  74 and name HG1* ) (segid  A and resid  77 and name HE1  )  4.88  3.08  0.98
 assign (segid  A and resid  61 and name HA   ) (segid  A and resid  81 and name HE2  )  4.69  2.89  0.94
 assign (segid  A and resid  18 and name HD2  ) (segid  A and resid  53 and name HG2* )  3.97  2.17  0.79
 assign (segid  A and resid  12 and name HD1* ) (segid  A and resid  14 and name HZ   )  5.27  3.47  1.05
 assign (segid  A and resid  34 and name HG2* ) (segid  A and resid  38 and name HD2  )  3.93  2.13  0.79
 assign (segid  A and resid  18 and name HE1  ) (segid  A and resid  46 and name HB1  )  5.50  3.70  0.50
 assign (segid  A and resid  18 and name HD2  ) (segid  A and resid  53 and name HG11 )  4.76  2.96  0.95
 assign (segid  A and resid  74 and name HB   ) (segid  A and resid 109 and name HD1  )  4.48  2.68  0.90
 assign (segid  A and resid  91 and name HN   ) (segid  A and resid  91 and name HD2  )  4.38  2.58  0.88
 assign (segid  A and resid  81 and name HE1  ) (segid  A and resid 129 and name HN   )  5.27  3.47  1.05
 assign (segid  A and resid  81 and name HE1  ) (segid  A and resid 133 and name HN   )  5.50  3.70  0.50
 assign (segid  A and resid  38 and name HN   ) (segid  A and resid  38 and name HD2  )  4.66  2.86  0.93
 assign (segid  A and resid 109 and name HN   ) (segid  A and resid 109 and name HD1  )  4.90  3.10  0.98
 assign (segid  A and resid  81 and name HE1  ) (segid  A and resid 132 and name HN   )  4.83  3.03  0.97
 assign (segid  A and resid  60 and name HN   ) (segid  A and resid  81 and name HD2  )  4.87  3.07  0.97
 assign (segid  A and resid  74 and name HG2* ) (segid  A and resid 109 and name HD1  )  4.84  3.04  0.97
 assign (segid  A and resid  65 and name HD1* ) (segid  A and resid 109 and name HD1  )  4.88  3.08  0.98
 assign (segid  A and resid 140 and name HG1* ) (segid  A and resid 143 and name HD2  )  5.48  3.68  1.10
 assign (segid  A and resid  81 and name HE1  ) (segid  A and resid  83 and name HG2* )  3.78  1.98  0.76
 assign (segid  A and resid  87 and name HD1* ) (segid  A and resid 143 and name HD2  )  3.69  1.89  0.74
 assign (segid  A and resid  14 and name HE2  ) (segid  A and resid  17 and name HG1* )  3.64  1.84  0.73
 assign (segid  A and resid  14 and name HD2  ) (segid  A and resid  17 and name HG1* )  3.62  1.82  0.72
 assign (segid  A and resid  81 and name HE1  ) (segid  A and resid  83 and name HG1* )  4.72  2.92  0.94
 assign (segid  A and resid  12 and name HD2* ) (segid  A and resid  14 and name HE2  )  4.11  2.31  0.82
 assign (segid  A and resid  65 and name HD1* ) (segid  A and resid  77 and name HD1  )  3.85  2.05  0.77
 assign (segid  A and resid  18 and name HE2  ) (segid  A and resid  20 and name HG2* )  3.23  1.43  0.65
 assign (segid  A and resid  81 and name HD1  ) (segid  A and resid 103 and name HD1* )  3.65  1.85  0.73
 assign (segid  A and resid  12 and name HB1  ) (segid  A and resid  14 and name HD2  )  5.23  3.43  1.05
 assign (segid  A and resid  14 and name HD2  ) (segid  A and resid 140 and name HG1* )  5.50  3.70  0.50
 assign (segid  A and resid  14 and name HD2  ) (segid  A and resid  41 and name HB*  )  4.53  2.73  0.91
 assign (segid  A and resid  59 and name HB*  ) (segid  A and resid  81 and name HE2  )  3.85  2.05  0.77
 assign (segid  A and resid  60 and name HB   ) (segid  A and resid  81 and name HD2  )  5.50  3.70  0.50
 assign (segid  A and resid  61 and name HB1  ) (segid  A and resid  81 and name HD2  )  4.12  2.32  0.82
 assign (segid  A and resid  81 and name HE1  ) (segid  A and resid 132 and name HB*  )  3.41  1.61  0.68
 assign (segid  A and resid  87 and name HB1  ) (segid  A and resid 143 and name HD2  )  5.21  3.41  1.04
 assign (segid  A and resid  14 and name HE2  ) (segid  A and resid  17 and name HB   )  4.99  3.19  1.00
 assign (segid  A and resid  61 and name HB2  ) (segid  A and resid  81 and name HD2  )  4.12  2.32  0.82
 assign (segid  A and resid  63 and name HE1  ) (segid  A and resid  77 and name HD2  )  4.40  2.60  0.88
 assign (segid  A and resid  18 and name HB2  ) (segid  A and resid  18 and name HE1  )  4.82  3.02  0.96
 assign (segid  A and resid  81 and name HE1  ) (segid  A and resid 129 and name HA   )  3.60  1.80  0.72
 assign (segid  A and resid  18 and name HE1  ) (segid  A and resid  46 and name HA   )  4.08  2.28  0.82
 assign (segid  A and resid 109 and name HD2  ) (segid  A and resid 110 and name HA   )  5.06  3.26  1.01
 assign (segid  A and resid 109 and name HA   ) (segid  A and resid 109 and name HD2  )  4.36  2.56  0.87
 assign (segid  A and resid  14 and name HA   ) (segid  A and resid  14 and name HD1  )  4.11  2.31  0.82
 assign (segid  A and resid  18 and name HE1  ) (segid  A and resid  45 and name HA   )  3.92  2.12  0.78
 assign (segid  A and resid  18 and name HD2  ) (segid  A and resid  53 and name HA   )  4.55  2.75  0.91
 assign (segid  A and resid  81 and name HE2  ) (segid  A and resid  82 and name HN   )  4.87  3.07  0.97
 assign (segid  A and resid  81 and name HD1  ) (segid  A and resid 103 and name HN   )  5.50  3.70  0.50
 assign (segid  A and resid  74 and name HG1* ) (segid  A and resid  75 and name HA   )  4.36  2.56  0.87
 assign (segid  A and resid  65 and name HA   ) (segid  A and resid  74 and name HG1* )  4.57  2.77  0.91
 assign (segid  A and resid  68 and name HD1* ) (segid  A and resid  74 and name HG1* )  5.47  3.67  1.09
 assign (segid  A and resid  65 and name HG2* ) (segid  A and resid  74 and name HG1* )  4.15  2.35  0.83
 assign (segid  A and resid  68 and name HD2* ) (segid  A and resid  74 and name HG1* )  3.58  1.78  0.72
 assign (segid  A and resid  60 and name HA   ) (segid  A and resid  60 and name HD1* )  3.93  2.13  0.79
 assign (segid  A and resid  60 and name HG2* ) (segid  A and resid  60 and name HD1* )  3.16  1.36  0.63
 assign (segid  A and resid  58 and name HA   ) (segid  A and resid  60 and name HD1* )  4.71  2.91  0.94
 assign (segid  A and resid  52 and name HB*  ) (segid  A and resid  87 and name HD2* )  3.89  2.09  0.78
 assign (segid  A and resid  17 and name HG2* ) (segid  A and resid  52 and name HB*  )  4.05  2.25  0.81
 assign (segid  A and resid  83 and name HG2* ) (segid  A and resid 103 and name HD1* )  4.60  2.80  0.92
 assign (segid  A and resid  83 and name HG2* ) (segid  A and resid 101 and name HD1* )  4.17  2.37  0.83
 assign (segid  A and resid  88 and name HD2* ) (segid  A and resid  92 and name HB2  )  4.94  3.14  0.99
 assign (segid  A and resid  54 and name HG2* ) (segid  A and resid  87 and name HA   )  3.99  2.19  0.80
 assign (segid  A and resid  88 and name HD2* ) (segid  A and resid  92 and name HA   )  4.05  2.25  0.81
 assign (segid  A and resid  16 and name HA   ) (segid  A and resid  44 and name HG2* )  5.16  3.36  1.03
 assign (segid  A and resid  31 and name HA   ) (segid  A and resid 136 and name HG2* )  4.71  2.91  0.94
 assign (segid  A and resid  83 and name HA   ) (segid  A and resid 136 and name HD1* )  5.26  3.46  1.05
 assign (segid  A and resid  17 and name HG2* ) (segid  A and resid  43 and name HA   )  3.57  1.77  0.71
 assign (segid  A and resid  17 and name HA   ) (segid  A and resid  17 and name HG2* )  3.46  1.66  0.69
 assign (segid  A and resid 133 and name HA   ) (segid  A and resid 136 and name HD1* )  3.60  1.80  0.72
 assign (segid  A and resid 101 and name HG2* ) (segid  A and resid 136 and name HG11 )  5.17  3.37  1.03
 assign (segid  A and resid 101 and name HG2* ) (segid  A and resid 136 and name HD1* )  5.50  3.70  0.50
 assign (segid  A and resid  27 and name HD1* ) (segid  A and resid 136 and name HD1* )  2.90  1.10  0.58
 assign (segid  A and resid 101 and name HD1* ) (segid  A and resid 136 and name HG11 )  2.90  1.10  0.58
 assign (segid  A and resid  18 and name HB1  ) (segid  A and resid  53 and name HG2* )  4.77  2.97  0.95
 assign (segid  A and resid  35 and name HG2* ) (segid  A and resid  43 and name HG2* )  2.63  0.83  0.53
 assign (segid  A and resid  35 and name HG2* ) (segid  A and resid  41 and name HB*  )  2.81  1.01  0.56
 assign (segid  A and resid  35 and name HG2* ) (segid  A and resid  41 and name HA   )  4.89  3.09  0.98
 assign (segid  A and resid  25 and name HD1* ) (segid  A and resid  56 and name HG2* )  3.74  1.94  0.75
 assign (segid  A and resid  21 and name HB*  ) (segid  A and resid  56 and name HG2* )  3.27  1.47  0.65
 assign (segid  A and resid  68 and name HD2* ) (segid  A and resid  74 and name HA   )  2.95  1.15  0.59
 assign (segid  A and resid  68 and name HB1  ) (segid  A and resid  68 and name HD2* )  3.23  1.43  0.65
 assign (segid  A and resid  87 and name HD1* ) (segid  A and resid 140 and name HG2* )  2.73  0.93  0.55
 assign (segid  A and resid  77 and name HA   ) (segid  A and resid  79 and name HD2* )  4.33  2.53  0.87
 assign (segid  A and resid  87 and name HD1* ) (segid  A and resid 140 and name HA   )  3.46  1.66  0.69
 assign (segid  A and resid  55 and name HB1  ) (segid  A and resid  88 and name HD1* )  4.24  2.44  0.85
 assign (segid  A and resid  55 and name HA   ) (segid  A and resid  56 and name HG2* )  3.74  1.94  0.75
 assign (segid  A and resid  63 and name HA   ) (segid  A and resid  79 and name HD2* )  3.74  1.94  0.75
 assign (segid  A and resid  57 and name HG2* ) (segid  A and resid  85 and name HA   )  3.61  1.81  0.72
 assign (segid  A and resid  88 and name HD1* ) (segid  A and resid  94 and name HA   )  4.58  2.78  0.92
 assign (segid  A and resid  53 and name HG2* ) (segid  A and resid  92 and name HA   )  3.40  1.60  0.68
 assign (segid  A and resid  56 and name HA   ) (segid  A and resid  57 and name HG2* )  3.65  1.85  0.73
 assign (segid  A and resid  18 and name HA   ) (segid  A and resid  19 and name HG2* )  4.05  2.25  0.81
 assign (segid  A and resid  19 and name HG2* ) (segid  A and resid  20 and name HA   )  3.85  2.05  0.77
 assign (segid  A and resid  19 and name HG2* ) (segid  A and resid  32 and name HB1  )  4.29  2.49  0.86
 assign (segid  A and resid  19 and name HD1* ) (segid  A and resid  32 and name HB2  )  4.74  2.94  0.95
 assign (segid  A and resid  47 and name HA   ) (segid  A and resid  53 and name HD1* )  4.24  2.44  0.85
 assign (segid  A and resid  78 and name HA   ) (segid  A and resid 106 and name HD1* )  3.62  1.82  0.72
 assign (segid  A and resid 105 and name HA   ) (segid  A and resid 106 and name HD1* )  4.60  2.80  0.92
 assign (segid  A and resid  47 and name HB*  ) (segid  A and resid  53 and name HD1* )  2.90  1.10  0.58
 assign (segid  A and resid  68 and name HD1* ) (segid  A and resid  72 and name HA1  )  4.28  2.48  0.86
 assign (segid  A and resid  98 and name HA   ) (segid  A and resid  98 and name HD1* )  3.15  1.35  0.63
 assign (segid  A and resid  68 and name HB2  ) (segid  A and resid  68 and name HD1* )  3.62  1.82  0.72
 assign (segid  A and resid  66 and name HD1* ) (segid  A and resid  77 and name HA   )  5.39  3.59  1.08
 assign (segid  A and resid  27 and name HG2* ) (segid  A and resid  56 and name HD1* )  2.69  0.89  0.54
 assign (segid  A and resid  34 and name HG1* ) (segid  A and resid 133 and name HG1* )  3.33  1.53  0.67
 assign (segid  A and resid  21 and name HA   ) (segid  A and resid  27 and name HG2* )  4.87  3.07  0.97
 assign (segid  A and resid  25 and name HA   ) (segid  A and resid  27 and name HG2* )  4.62  2.82  0.92
 assign (segid  A and resid  83 and name HG1* ) (segid  A and resid  84 and name HA   )  4.04  2.24  0.81
 assign (segid  A and resid  57 and name HG1* ) (segid  A and resid  58 and name HA   )  4.71  2.91  0.94
 assign (segid  A and resid  27 and name HD1* ) (segid  A and resid  83 and name HG1* )  2.72  0.92  0.54
 assign (segid  A and resid 101 and name HD1* ) (segid  A and resid 136 and name HB   )  4.40  2.60  0.88
 assign (segid  A and resid  83 and name HA   ) (segid  A and resid  83 and name HG1* )  3.70  1.90  0.74
 assign (segid  A and resid  12 and name HD2* ) (segid  A and resid 140 and name HA   )  4.97  3.17  0.99
 assign (segid  A and resid  83 and name HG1* ) (segid  A and resid 136 and name HG12 )  3.97  2.17  0.79
 assign (segid  A and resid  27 and name HG2* ) (segid  A and resid  59 and name HB*  )  3.37  1.57  0.67
 assign (segid  A and resid  59 and name HB*  ) (segid  A and resid  83 and name HG1* )  3.78  1.98  0.76
 assign (segid  A and resid  34 and name HG1* ) (segid  A and resid 137 and name HB1  )  3.52  1.72  0.70
 assign (segid  A and resid  65 and name HD1* ) (segid  A and resid  74 and name HA   )  3.40  1.60  0.68
 assign (segid  A and resid  57 and name HG1* ) (segid  A and resid  84 and name HB*  )  2.97  1.17  0.59
 assign (segid  A and resid 101 and name HG2* ) (segid  A and resid 103 and name HD1* )  2.98  1.18  0.60
 assign (segid  A and resid 101 and name HG2* ) (segid  A and resid 135 and name HB2  )  3.89  2.09  0.78
 assign (segid  A and resid  12 and name HA   ) (segid  A and resid  12 and name HD2* )  4.42  2.62  0.88
 assign (segid  A and resid  12 and name HD1* ) (segid  A and resid  39 and name HG2* )  2.90  1.10  0.58
 assign (segid  A and resid   9 and name HG1* ) (segid  A and resid  38 and name HA   )  3.72  1.92  0.74
 assign (segid  A and resid  83 and name HG1* ) (segid  A and resid 132 and name HB*  )  3.55  1.75  0.71
 assign (segid  A and resid 101 and name HG2* ) (segid  A and resid 132 and name HB*  )  4.03  2.23  0.81
 assign (segid  A and resid  80 and name HG2* ) (segid  A and resid 104 and name HG2* )  2.50  0.70  0.50
 assign (segid  A and resid   5 and name HA   ) (segid  A and resid   5 and name HD1* )  2.98  1.18  0.60
 assign (segid  A and resid  65 and name HD1* ) (segid  A and resid  74 and name HG1* )  3.73  1.93  0.75
 assign (segid  A and resid  64 and name HD1  ) (segid  A and resid  80 and name HG1* )  3.48  1.68  0.70
 assign (segid  A and resid  79 and name HA   ) (segid  A and resid  80 and name HG1* )  4.13  2.33  0.83
 assign (segid  A and resid  65 and name HA   ) (segid  A and resid  65 and name HD1* )  3.47  1.67  0.69
 assign (segid  A and resid  35 and name HB   ) (segid  A and resid  43 and name HG2* )  3.56  1.76  0.71
 assign (segid  A and resid   9 and name HA   ) (segid  A and resid   9 and name HG2* )  2.45  0.65  0.49
 assign (segid  A and resid 101 and name HG2* ) (segid  A and resid 103 and name HD2* )  2.78  0.98  0.56
 assign (segid  A and resid  12 and name HD1* ) (segid  A and resid  41 and name HA   )  4.18  2.38  0.84
 assign (segid  A and resid   5 and name HB1  ) (segid  A and resid   5 and name HD1* )  2.83  1.03  0.57
 assign (segid  A and resid  65 and name HD1* ) (segid  A and resid  75 and name HB1  )  5.26  3.46  1.05
 assign (segid  A and resid  12 and name HD1* ) (segid  A and resid  15 and name HA   )  4.15  2.35  0.83
 assign (segid  A and resid  12 and name HD2* ) (segid  A and resid  52 and name HB*  )  5.20  3.40  1.04
 assign (segid  A and resid  16 and name HA   ) (segid  A and resid  44 and name HG1* )  4.26  2.46  0.85
 assign (segid  A and resid  42 and name HB1  ) (segid  A and resid  44 and name HG1* )  3.87  2.07  0.77
 assign (segid  A and resid  12 and name HD1* ) (segid  A and resid  41 and name HB*  )  2.86  1.06  0.57
 assign (segid  A and resid  17 and name HG2* ) (segid  A and resid  43 and name HG2* )  2.70  0.90  0.54
 assign (segid  A and resid 105 and name HB1  ) (segid  A and resid 124 and name HD2* )  4.32  2.52  0.86
 assign (segid  A and resid 124 and name HD2* ) (segid  A and resid 127 and name HB1  )  3.83  2.03  0.77
 assign (segid  A and resid 124 and name HA   ) (segid  A and resid 124 and name HD2* )  3.00  1.20  0.60
 assign (segid  A and resid 124 and name HD2* ) (segid  A and resid 127 and name HB2  )  3.98  2.18  0.80
 assign (segid  A and resid 115 and name HA   ) (segid  A and resid 115 and name HD2* )  2.79  0.99  0.56
 assign (segid  A and resid  36 and name HA   ) (segid  A and resid  43 and name HG2* )  4.25  2.45  0.85
 assign (segid  A and resid  19 and name HB   ) (segid  A and resid  43 and name HG1* )  4.04  2.24  0.81
 assign (segid  A and resid 107 and name HD2* ) (segid  A and resid 120 and name HB1  )  3.21  1.41  0.64
 assign (segid  A and resid 107 and name HD2* ) (segid  A and resid 121 and name HA   )  3.11  1.31  0.62
 assign (segid  A and resid  19 and name HG2* ) (segid  A and resid  43 and name HG1* )  3.11  1.31  0.62
 assign (segid  A and resid  43 and name HA   ) (segid  A and resid  43 and name HG1* )  2.95  1.15  0.59
 assign (segid  A and resid 115 and name HB2  ) (segid  A and resid 115 and name HD1* )  3.29  1.49  0.66
 assign (segid  A and resid  32 and name HG2  ) (segid  A and resid  43 and name HG1* )  3.53  1.73  0.71
 assign (segid  A and resid  18 and name HA   ) (segid  A and resid  43 and name HG1* )  3.91  2.11  0.78
 assign (segid  A and resid  25 and name HD1* ) (segid  A and resid  56 and name HD1* )  2.90  1.10  0.58
 assign (segid  A and resid  20 and name HA   ) (segid  A and resid  20 and name HG2* )  3.27  1.47  0.65
 assign (segid  A and resid 133 and name HA   ) (segid  A and resid 133 and name HG2* )  3.70  1.90  0.74
 assign (segid  A and resid  21 and name HB*  ) (segid  A and resid  25 and name HD1* )  2.93  1.13  0.59
 assign (segid  A and resid  25 and name HD2* ) (segid  A and resid  59 and name HB*  )  3.25  1.45  0.65
 assign (segid  A and resid  27 and name HD1* ) (segid  A and resid  59 and name HB*  )  3.45  1.65  0.69
 assign (segid  A and resid  30 and name HA   ) (segid  A and resid 133 and name HG2* )  3.92  2.12  0.78
 assign (segid  A and resid  23 and name HB*  ) (segid  A and resid  25 and name HD1* )  3.39  1.59  0.68
 assign (segid  A and resid  23 and name HB*  ) (segid  A and resid  25 and name HD2* )  3.72  1.92  0.74
 assign (segid  A and resid  27 and name HD1* ) (segid  A and resid  83 and name HG2* )  3.19  1.39  0.64
 assign (segid  A and resid  27 and name HA   ) (segid  A and resid  27 and name HD1* )  3.46  1.66  0.69
 assign (segid  A and resid  27 and name HD1* ) (segid  A and resid  83 and name HB   )  4.26  2.46  0.85
 assign (segid  A and resid  37 and name HA   ) (segid  A and resid  37 and name HG2* )  2.79  0.99  0.56
 assign (segid  A and resid  51 and name HA   ) (segid  A and resid  90 and name HB*  )  4.08  2.28  0.82
 assign (segid  A and resid  36 and name HA   ) (segid  A and resid  37 and name HG2* )  5.00  3.20  1.00
 assign (segid  A and resid  81 and name HB2  ) (segid  A and resid 103 and name HD1* )  4.48  2.68  0.90
 assign (segid  A and resid  12 and name HB1  ) (segid  A and resid  12 and name HD1* )  3.18  1.38  0.64
 assign (segid  A and resid  12 and name HB1  ) (segid  A and resid  12 and name HD2* )  2.77  0.97  0.55
 assign (segid  A and resid 137 and name HA   ) (segid  A and resid 140 and name HG2* )  3.80  2.00  0.76
 assign (segid  A and resid  80 and name HB   ) (segid  A and resid 104 and name HG2* )  4.33  2.53  0.87
 assign (segid  A and resid 140 and name HA   ) (segid  A and resid 140 and name HG1* )  3.30  1.50  0.66
 assign (segid  A and resid 136 and name HB   ) (segid  A and resid 140 and name HG2* )  4.48  2.68  0.90
 assign (segid  A and resid  87 and name HD2* ) (segid  A and resid  96 and name HB*  )  2.75  0.95  0.55
 assign (segid  A and resid  87 and name HB2  ) (segid  A and resid  87 and name HD1* )  2.84  1.04  0.57
 assign (segid  A and resid 136 and name HA   ) (segid  A and resid 140 and name HG2* )  4.21  2.41  0.84
 assign (segid  A and resid  96 and name HB*  ) (segid  A and resid 143 and name HA   )  5.26  3.46  1.05
 assign (segid  A and resid 143 and name HA   ) (segid  A and resid 144 and name HG2* )  5.50  3.70  0.50
 assign (segid  A and resid  96 and name HB*  ) (segid  A and resid  97 and name HA   )  4.37  2.57  0.87
 assign (segid  A and resid  87 and name HB2  ) (segid  A and resid  98 and name HA   )  4.55  2.75  0.91
 assign (segid  A and resid  54 and name HA   ) (segid  A and resid  87 and name HB2  )  5.50  3.70  0.50
 assign (segid  A and resid 144 and name HA   ) (segid  A and resid 144 and name HG2* )  3.21  1.41  0.64
 assign (segid  A and resid  85 and name HB*  ) (segid  A and resid  86 and name HA   )  4.49  2.69  0.90
 assign (segid  A and resid  86 and name HA   ) (segid  A and resid  87 and name HB2  )  4.88  3.08  0.98
 assign (segid  A and resid  84 and name HB*  ) (segid  A and resid  85 and name HB*  )  4.48  2.68  0.90
 assign (segid  A and resid  21 and name HB*  ) (segid  A and resid  22 and name HA   )  4.51  2.71  0.90
 assign (segid  A and resid  19 and name HD1* ) (segid  A and resid  21 and name HB*  )  4.01  2.21  0.80
 assign (segid  A and resid  20 and name HA   ) (segid  A and resid  21 and name HB*  )  4.17  2.37  0.83
 assign (segid  A and resid  21 and name HB*  ) (segid  A and resid  56 and name HB   )  4.94  3.14  0.99
 assign (segid  A and resid  19 and name HG2* ) (segid  A and resid  21 and name HB*  )  4.57  2.77  0.91
 assign (segid  A and resid  35 and name HB   ) (segid  A and resid  41 and name HB*  )  4.83  3.03  0.97
 assign (segid  A and resid  15 and name HA   ) (segid  A and resid  41 and name HB*  )  3.46  1.66  0.69
 assign (segid  A and resid  39 and name HG2* ) (segid  A and resid 137 and name HD1* )  3.01  1.21  0.60
 assign (segid  A and resid  38 and name HA   ) (segid  A and resid  39 and name HG2* )  4.94  3.14  0.99
 assign (segid  A and resid  25 and name HA   ) (segid  A and resid  26 and name HG2* )  4.29  2.49  0.86
 assign (segid  A and resid  12 and name HA   ) (segid  A and resid  39 and name HG2* )  5.43  3.63  1.09
 assign (segid  A and resid  59 and name HB*  ) (segid  A and resid  83 and name HG2* )  3.30  1.50  0.66
 assign (segid  A and resid  19 and name HG2* ) (segid  A and resid  19 and name HG11 )  3.49  1.69  0.70
 assign (segid  A and resid  66 and name HB2  ) (segid  A and resid  66 and name HD2* )  3.13  1.33  0.63
 assign (segid  A and resid  19 and name HG11 ) (segid  A and resid  54 and name HD1* )  4.51  2.71  0.90
 assign (segid  A and resid  95 and name HB2  ) (segid  A and resid  95 and name HD2* )  2.95  1.15  0.59
 assign (segid  A and resid  88 and name HG   ) (segid  A and resid  94 and name HA   )  3.89  2.09  0.78
 assign (segid  A and resid  44 and name HG2* ) (segid  A and resid  46 and name HG2  )  3.98  2.18  0.80
 assign (segid  A and resid  44 and name HB   ) (segid  A and resid  46 and name HB1  )  4.99  3.19  1.00
 assign (segid  A and resid  44 and name HB   ) (segid  A and resid  46 and name HG2  )  5.34  3.54  1.07
 assign (segid  A and resid  88 and name HB1  ) (segid  A and resid  92 and name HB1  )  5.18  3.38  1.04
 assign (segid  A and resid  20 and name HG2* ) (segid  A and resid  55 and name HB2  )  3.14  1.34  0.63
 assign (segid  A and resid  20 and name HB   ) (segid  A and resid  55 and name HB2  )  5.38  3.58  1.08
 assign (segid  A and resid 146 and name HB*  ) (segid  A and resid 147 and name HA1  )  5.01  3.21  1.00
 assign (segid  A and resid 145 and name HA   ) (segid  A and resid 146 and name HB*  )  4.52  2.72  0.90
 assign (segid  A and resid 105 and name HB1  ) (segid  A and resid 107 and name HD2* )  4.90  3.10  0.98
 assign (segid  A and resid 105 and name HB1  ) (segid  A and resid 124 and name HA   )  5.37  3.57  1.07
 assign (segid  A and resid  22 and name HA   ) (segid  A and resid  23 and name HB*  )  4.89  3.09  0.98
 assign (segid  A and resid 138 and name HA   ) (segid  A and resid 142 and name HB*  )  4.07  2.27  0.81
 assign (segid  A and resid  23 and name HB*  ) (segid  A and resid  24 and name HA2  )  4.97  3.17  0.99
 assign (segid  A and resid 142 and name HB*  ) (segid  A and resid 143 and name HA   )  3.97  2.17  0.79
 assign (segid  A and resid 139 and name HA   ) (segid  A and resid 142 and name HB*  )  3.57  1.77  0.71
 assign (segid  A and resid  57 and name HB   ) (segid  A and resid  84 and name HB*  )  3.31  1.51  0.66
 assign (segid  A and resid  79 and name HG   ) (segid  A and resid 107 and name HD2* )  4.14  2.34  0.83
 assign (segid  A and resid  66 and name HB1  ) (segid  A and resid  66 and name HD2* )  2.81  1.01  0.56
 assign (segid  A and resid  65 and name HG2* ) (segid  A and resid  68 and name HG   )  3.55  1.75  0.71
 assign (segid  A and resid 137 and name HB2  ) (segid  A and resid 140 and name HB   )  5.10  3.30  1.02
 assign (segid  A and resid  20 and name HG2* ) (segid  A and resid  55 and name HG1  )  3.22  1.42  0.64
 assign (segid  A and resid 119 and name HB*  ) (segid  A and resid 120 and name HB2  )  4.31  2.51  0.86
 assign (segid  A and resid  66 and name HB1  ) (segid  A and resid  76 and name HA   )  5.25  3.45  1.05
 assign (segid  A and resid  87 and name HD1* ) (segid  A and resid  98 and name HB2  )  2.95  1.15  0.59
 assign (segid  A and resid  75 and name HA   ) (segid  A and resid  75 and name HG1  )  3.17  1.37  0.63
 assign (segid  A and resid  65 and name HD1* ) (segid  A and resid  74 and name HB   )  4.24  2.44  0.85
 assign (segid  A and resid 103 and name HD1* ) (segid  A and resid 132 and name HB*  )  2.92  1.12  0.58
 assign (segid  A and resid  27 and name HD1* ) (segid  A and resid 132 and name HB*  )  3.55  1.75  0.71
 assign (segid  A and resid  68 and name HB1  ) (segid  A and resid  68 and name HD1* )  2.70  0.90  0.54
 assign (segid  A and resid  87 and name HB1  ) (segid  A and resid  87 and name HD2* )  3.23  1.43  0.65
 assign (segid  A and resid  19 and name HG11 ) (segid  A and resid  54 and name HB   )  3.09  1.29  0.62
 assign (segid  A and resid  12 and name HB2  ) (segid  A and resid  13 and name HD2  )  4.40  2.60  0.88
 assign (segid  A and resid  25 and name HB1  ) (segid  A and resid  25 and name HD2* )  3.07  1.27  0.61
 assign (segid  A and resid  63 and name HB2  ) (segid  A and resid  63 and name HE1  )  4.70  2.90  0.94
 assign (segid  A and resid  12 and name HG   ) (segid  A and resid  39 and name HA   )  4.76  2.96  0.95
 assign (segid  A and resid  12 and name HG   ) (segid  A and resid  39 and name HB   )  4.08  2.28  0.82
 assign (segid  A and resid  12 and name HG   ) (segid  A and resid  39 and name HG2* )  3.30  1.50  0.66
 assign (segid  A and resid  12 and name HB2  ) (segid  A and resid  12 and name HD1* )  2.99  1.19  0.60
 assign (segid  A and resid  12 and name HB2  ) (segid  A and resid  41 and name HB*  )  4.55  2.75  0.91
 assign (segid  A and resid  12 and name HG   ) (segid  A and resid  41 and name HB*  )  4.94  3.14  0.99
 assign (segid  A and resid  79 and name HD2* ) (segid  A and resid 107 and name HG   )  3.70  1.90  0.74
 assign (segid  A and resid  88 and name HB2  ) (segid  A and resid  89 and name HA   )  5.15  3.35  1.03
 assign (segid  A and resid  67 and name HA   ) (segid  A and resid  75 and name HB2  )  4.62  2.82  0.92
 assign (segid  A and resid  21 and name HB*  ) (segid  A and resid  25 and name HG   )  4.27  2.47  0.85
 assign (segid  A and resid  23 and name HB*  ) (segid  A and resid  25 and name HG   )  3.65  1.85  0.73
 assign (segid  A and resid  65 and name HD1* ) (segid  A and resid  75 and name HB2  )  3.92  2.12  1.00
 assign (segid  A and resid  86 and name HA   ) (segid  A and resid  98 and name HB1  )  4.82  3.02  0.96
 assign (segid  A and resid  59 and name HA   ) (segid  A and resid  82 and name HB2  )  5.14  3.34  1.03
 assign (segid  A and resid  53 and name HG2* ) (segid  A and resid  88 and name HB2  )  4.28  2.48  0.86
 assign (segid  A and resid  82 and name HB2  ) (segid  A and resid  83 and name HA   )  5.02  3.22  1.00
 assign (segid  A and resid  83 and name HA   ) (segid  A and resid 101 and name HB   )  5.50  3.70  0.50
 assign (segid  A and resid  98 and name HB1  ) (segid  A and resid  98 and name HD1* )  3.36  1.56  0.67
 assign (segid  A and resid  87 and name HB2  ) (segid  A and resid  98 and name HB1  )  4.42  2.62  0.88
 assign (segid  A and resid  86 and name HB2  ) (segid  A and resid  87 and name HA   )  5.34  3.54  1.07
 assign (segid  A and resid 104 and name HA   ) (segid  A and resid 105 and name HB2  )  4.56  2.76  0.91
 assign (segid  A and resid 117 and name HB2  ) (segid  A and resid 118 and name HB*  )  4.19  2.39  0.84
 assign (segid  A and resid 105 and name HB1  ) (segid  A and resid 124 and name HG   )  5.18  3.38  1.04
 assign (segid  A and resid  79 and name HD1* ) (segid  A and resid 124 and name HG   )  4.30  2.50  0.86
 assign (segid  A and resid  25 and name HB2  ) (segid  A and resid  25 and name HD2* )  3.07  1.27  0.61
 assign (segid  A and resid  93 and name HB*  ) (segid  A and resid  94 and name HB2  )  5.50  3.70  0.50
 assign (segid  A and resid  93 and name HB*  ) (segid  A and resid  94 and name HB1  )  5.50  3.70  0.50
 assign (segid  A and resid  63 and name HE1  ) (segid  A and resid  79 and name HD2* )  3.87  2.07  0.77
 assign (segid  A and resid 113 and name HB2  ) (segid  A and resid 116 and name HB*  )  3.25  1.45  0.65
 assign (segid  A and resid 110 and name HB2  ) (segid  A and resid 113 and name HB2  )  4.75  2.95  0.95
 assign (segid  A and resid 110 and name HB1  ) (segid  A and resid 113 and name HB2  )  4.75  2.95  0.95
 assign (segid  A and resid 117 and name HB1  ) (segid  A and resid 117 and name HE2  )  4.33  2.53  0.87
 assign (segid  A and resid  84 and name HA   ) (segid  A and resid 100 and name HB1  )  4.26  2.46  0.85
 assign (segid  A and resid  47 and name HB*  ) (segid  A and resid  48 and name HB1  )  5.05  3.25  1.01
 assign (segid  A and resid  54 and name HG2* ) (segid  A and resid  55 and name HB1  )  5.19  3.39  1.04
 assign (segid  A and resid 101 and name HG2* ) (segid  A and resid 103 and name HB2  )  5.46  3.66  1.09
 assign (segid  A and resid 101 and name HG2* ) (segid  A and resid 103 and name HB1  )  5.46  3.66  1.09
 assign (segid  A and resid 127 and name HA   ) (segid  A and resid 130 and name HB1  )  3.46  1.66  0.69
 assign (segid  A and resid 130 and name HB1  ) (segid  A and resid 131 and name HA   )  4.46  2.66  0.89
 assign (segid  A and resid 107 and name HB2  ) (segid  A and resid 107 and name HD2* )  3.97  2.17  0.79
 assign (segid  A and resid  60 and name HG2* ) (segid  A and resid  62 and name HG1  )  3.67  1.87  0.73
 assign (segid  A and resid 126 and name HB2  ) (segid  A and resid 127 and name HB2  )  5.50  3.70  0.50
 assign (segid  A and resid 108 and name HG2  ) (segid  A and resid 109 and name HA   )  5.18  3.38  1.04
 assign (segid  A and resid  84 and name HA   ) (segid  A and resid 100 and name HB2  )  4.26  2.46  0.85
 assign (segid  A and resid  22 and name HG1  ) (segid  A and resid  56 and name HD1* )  4.04  2.24  0.81
 assign (segid  A and resid  21 and name HB*  ) (segid  A and resid  22 and name HG2  )  4.04  2.24  0.81
 assign (segid  A and resid  21 and name HA   ) (segid  A and resid  56 and name HB   )  5.36  3.56  1.07
 assign (segid  A and resid  19 and name HD1* ) (segid  A and resid  32 and name HG1  )  3.58  1.78  0.72
 assign (segid  A and resid  20 and name HG2* ) (segid  A and resid  55 and name HG2  )  3.22  1.42  0.64
 assign (segid  A and resid  32 and name HG1  ) (segid  A and resid  43 and name HG1* )  3.53  1.73  0.71
 assign (segid  A and resid 149 and name HA   ) (segid  A and resid 149 and name HG1  )  3.70  1.90  0.74
 assign (segid  A and resid 136 and name HG2* ) (segid  A and resid 140 and name HB   )  4.32  2.52  0.86
 assign (segid  A and resid 149 and name HA   ) (segid  A and resid 149 and name HG2  )  3.70  1.90  0.74
 assign (segid  A and resid 137 and name HD1* ) (segid  A and resid 140 and name HB   )  3.86  2.06  0.77
 assign (segid  A and resid 101 and name HD1* ) (segid  A and resid 135 and name HB2  )  3.80  2.00  0.76
 assign (segid  A and resid  32 and name HB1  ) (segid  A and resid  43 and name HG1* )  3.43  1.63  0.69
 assign (segid  A and resid 113 and name HB1  ) (segid  A and resid 116 and name HB*  )  3.26  1.46  0.65
 assign (segid  A and resid  34 and name HG2* ) (segid  A and resid 133 and name HB   )  3.89  2.09  0.78
 assign (segid  A and resid  51 and name HB1  ) (segid  A and resid  52 and name HB*  )  5.03  3.23  1.01
 assign (segid  A and resid 103 and name HD2* ) (segid  A and resid 135 and name HG2  )  4.08  2.28  0.82
 assign (segid  A and resid 101 and name HG2* ) (segid  A and resid 135 and name HG2  )  4.49  2.69  0.90
 assign (segid  A and resid  19 and name HD1* ) (segid  A and resid  32 and name HG2  )  3.58  1.78  0.72
 assign (segid  A and resid 103 and name HD1* ) (segid  A and resid 135 and name HG1  )  3.98  2.18  0.80
 assign (segid  A and resid 103 and name HD2* ) (segid  A and resid 135 and name HG1  )  3.80  2.00  0.76
 assign (segid  A and resid  18 and name HB1  ) (segid  A and resid  47 and name HB*  )  4.60  2.80  0.92
 assign (segid  A and resid  18 and name HB2  ) (segid  A and resid  44 and name HG2* )  3.80  2.00  0.76
 assign (segid  A and resid  18 and name HB1  ) (segid  A and resid  53 and name HD1* )  4.10  2.30  0.82
 assign (segid  A and resid 124 and name HA   ) (segid  A and resid 127 and name HB2  )  3.92  2.12  0.78
 assign (segid  A and resid 130 and name HB1  ) (segid  A and resid 131 and name HB2  )  4.39  2.59  0.88
 assign (segid  A and resid 139 and name HA   ) (segid  A and resid 139 and name HG2  )  3.83  2.03  0.77
 assign (segid  A and resid 103 and name HD2* ) (segid  A and resid 131 and name HB1  )  3.26  1.46  0.65
 assign (segid  A and resid 103 and name HD1* ) (segid  A and resid 131 and name HB1  )  3.15  1.35  0.63
 assign (segid  A and resid 131 and name HB1  ) (segid  A and resid 132 and name HB*  )  4.29  2.49  0.86
 assign (segid  A and resid 131 and name HB2  ) (segid  A and resid 134 and name HB2  )  5.50  3.70  0.50
 assign (segid  A and resid 131 and name HB1  ) (segid  A and resid 134 and name HB2  )  5.50  3.70  0.50
 assign (segid  A and resid  77 and name HB2  ) (segid  A and resid 107 and name HD1* )  4.15  2.35  0.83
 assign (segid  A and resid  77 and name HB1  ) (segid  A and resid  79 and name HD2* )  4.03  2.23  0.81
 assign (segid  A and resid  58 and name HB1  ) (segid  A and resid  60 and name HD1* )  4.22  2.42  0.84
 assign (segid  A and resid  53 and name HD1* ) (segid  A and resid  92 and name HB1  )  5.11  3.31  1.02
 assign (segid  A and resid  81 and name HB1  ) (segid  A and resid 103 and name HD1* )  4.48  2.68  0.90
 assign (segid  A and resid  44 and name HG2* ) (segid  A and resid  47 and name HA   )  4.03  2.23  0.81
 assign (segid  A and resid  21 and name HB*  ) (segid  A and resid  22 and name HD2  )  3.59  1.79  0.72
 assign (segid  A and resid  87 and name HD2* ) (segid  A and resid 143 and name HB2  )  4.96  3.16  0.99
 assign (segid  A and resid  87 and name HD2* ) (segid  A and resid 143 and name HB1  )  4.96  3.16  0.99
 assign (segid  A and resid   9 and name HG1* ) (segid  A and resid  38 and name HB2  )  4.91  3.11  0.98
 assign (segid  A and resid  38 and name HB2  ) (segid  A and resid  39 and name HG2* )  4.91  3.11  0.98
 assign (segid  A and resid  21 and name HB*  ) (segid  A and resid  28 and name HA2  )  4.24  2.44  0.85
 assign (segid  A and resid  74 and name HA   ) (segid  A and resid  74 and name HG2* )  3.34  1.54  0.67
 assign (segid  A and resid  34 and name HG1* ) (segid  A and resid  35 and name HA   )  3.97  2.17  0.79
 assign (segid  A and resid  32 and name HA   ) (segid  A and resid  43 and name HG2* )  3.34  1.54  0.67
 assign (segid  A and resid  53 and name HD1* ) (segid  A and resid  90 and name HA   )  3.38  1.58  0.68
 assign (segid  A and resid  12 and name HD1* ) (segid  A and resid  13 and name HD2  )  4.41  2.61  0.88
 assign (segid  A and resid 107 and name HD1* ) (segid  A and resid 121 and name HA   )  4.52  2.72  0.90
 assign (segid  A and resid  23 and name HB*  ) (segid  A and resid  24 and name HA1  )  4.65  2.85  0.93
 assign (segid  A and resid  87 and name HD2* ) (segid  A and resid 140 and name HA   )  4.20  2.40  0.84
 assign (segid  A and resid  12 and name HD2* ) (segid  A and resid  13 and name HD2  )  4.06  2.26  0.81
 assign (segid  A and resid  21 and name HB*  ) (segid  A and resid  28 and name HA1  )  4.24  2.44  0.85
 assign (segid  A and resid  28 and name HA1  ) (segid  A and resid  56 and name HD1* )  5.25  3.45  1.05
 assign (segid  A and resid  96 and name HB*  ) (segid  A and resid  97 and name HB2  )  5.50  3.70  0.50
 assign (segid  A and resid  96 and name HB*  ) (segid  A and resid  97 and name HB1  )  5.50  3.70  0.50
 assign (segid  A and resid  96 and name HA   ) (segid  A and resid  97 and name HB2  )  5.50  3.70  0.50
 assign (segid  A and resid  96 and name HA   ) (segid  A and resid  97 and name HB1  )  5.50  3.70  0.50
 assign (segid  A and resid  34 and name HA   ) (segid  A and resid 137 and name HD2* )  4.47  2.67  0.89
 assign (segid  A and resid  34 and name HA   ) (segid  A and resid  34 and name HG2* )  2.94  1.14  0.59
 assign (segid  A and resid  34 and name HA   ) (segid  A and resid  34 and name HG1* )  3.21  1.41  0.64
 assign (segid  A and resid  34 and name HG1* ) (segid  A and resid 134 and name HA   )  3.57  1.77  0.71
 assign (segid  A and resid 134 and name HA   ) (segid  A and resid 137 and name HB1  )  4.11  2.31  0.82
 assign (segid  A and resid 134 and name HA   ) (segid  A and resid 137 and name HB2  )  4.17  2.37  0.83
 assign (segid  A and resid  83 and name HG2* ) (segid  A and resid 129 and name HA   )  5.00  3.20  1.00
 assign (segid  A and resid  83 and name HG2* ) (segid  A and resid 132 and name HA   )  5.21  3.41  1.04
 assign (segid  A and resid  26 and name HB   ) (segid  A and resid  27 and name HA   )  4.92  3.12  0.98
 assign (segid  A and resid 137 and name HG   ) (segid  A and resid 138 and name HA   )  3.33  1.53  0.67
 assign (segid  A and resid 131 and name HB1  ) (segid  A and resid 132 and name HA   )  4.16  2.36  0.83
 assign (segid  A and resid 130 and name HA   ) (segid  A and resid 133 and name HG2* )  4.92  3.12  0.98
 assign (segid  A and resid 103 and name HD2* ) (segid  A and resid 132 and name HA   )  3.52  1.72  0.70
 assign (segid  A and resid 103 and name HD1* ) (segid  A and resid 132 and name HA   )  3.31  1.51  0.66
 assign (segid  A and resid 130 and name HA   ) (segid  A and resid 133 and name HG1* )  3.43  1.63  0.69
 assign (segid  A and resid 114 and name HA   ) (segid  A and resid 117 and name HB2  )  4.58  2.78  0.92
 assign (segid  A and resid  22 and name HD1  ) (segid  A and resid  25 and name HD1* )  4.17  2.37  0.83
 assign (segid  A and resid  21 and name HB*  ) (segid  A and resid  22 and name HD1  )  3.67  1.87  0.73
 assign (segid  A and resid  53 and name HG11 ) (segid  A and resid  92 and name HA   )  5.50  3.70  0.50
 assign (segid  A and resid  44 and name HG2* ) (segid  A and resid  50 and name HA   )  3.69  1.89  0.74
 assign (segid  A and resid  53 and name HD1* ) (segid  A and resid  92 and name HA   )  3.89  2.09  0.78
 assign (segid  A and resid  33 and name HA   ) (segid  A and resid  33 and name HG2  )  3.36  1.56  0.67
 assign (segid  A and resid  33 and name HA   ) (segid  A and resid  33 and name HG1  )  3.36  1.56  0.67
 assign (segid  A and resid  31 and name HA   ) (segid  A and resid  34 and name HG2* )  3.51  1.71  0.70
 assign (segid  A and resid  31 and name HA   ) (segid  A and resid 133 and name HG1* )  4.49  2.69  0.90
 assign (segid  A and resid  31 and name HA   ) (segid  A and resid  34 and name HG1* )  4.31  2.51  0.86
 assign (segid  A and resid  31 and name HA   ) (segid  A and resid  34 and name HB   )  3.68  1.88  0.74
 assign (segid  A and resid 124 and name HA   ) (segid  A and resid 127 and name HB1  )  3.66  1.86  0.73
 assign (segid  A and resid  84 and name HB*  ) (segid  A and resid 100 and name HA   )  3.92  2.12  0.78
 assign (segid  A and resid  39 and name HG2* ) (segid  A and resid 141 and name HA   )  4.96  3.16  0.99
 assign (segid  A and resid  21 and name HB*  ) (segid  A and resid  24 and name HA2  )  4.59  2.79  0.92
 assign (segid  A and resid  56 and name HA   ) (segid  A and resid  85 and name HB*  )  4.00  2.20  0.80
 assign (segid  A and resid  24 and name HA2  ) (segid  A and resid  25 and name HD1* )  4.51  2.71  0.90
 assign (segid  A and resid  56 and name HA   ) (segid  A and resid  56 and name HD1* )  4.17  2.37  0.83
 assign (segid  A and resid  12 and name HA   ) (segid  A and resid 141 and name HA   )  3.97  2.17  0.79
 assign (segid  A and resid 115 and name HA   ) (segid  A and resid 115 and name HD1* )  3.12  1.32  0.62
 assign (segid  A and resid  68 and name HD1* ) (segid  A and resid  72 and name HA2  )  4.28  2.48  0.86
 assign (segid  A and resid 113 and name HB1  ) (segid  A and resid 116 and name HA   )  4.56  2.76  0.91
 assign (segid  A and resid 117 and name HA   ) (segid  A and resid 117 and name HE1  )  4.12  2.32  1.38
 assign (segid  A and resid 109 and name HA   ) (segid  A and resid 110 and name HA   )  4.47  2.67  0.89
 assign (segid  A and resid 117 and name HA   ) (segid  A and resid 117 and name HE2  )  4.12  2.32  0.82
 assign (segid  A and resid 117 and name HA   ) (segid  A and resid 117 and name HD1  )  4.22  2.42  0.84
 assign (segid  A and resid 142 and name HA   ) (segid  A and resid 143 and name HA   )  5.05  3.25  1.01
 assign (segid  A and resid   5 and name HA   ) (segid  A and resid   5 and name HD2* )  2.66  0.86  0.53
 assign (segid  A and resid   6 and name HA   ) (segid  A and resid   6 and name HG1  )  3.77  1.97  0.75
 assign (segid  A and resid 110 and name HA   ) (segid  A and resid 110 and name HG   )  3.34  1.54  0.67
 assign (segid  A and resid   6 and name HA   ) (segid  A and resid   6 and name HG2  )  3.77  1.97  0.75
 assign (segid  A and resid   8 and name HA   ) (segid  A and resid   9 and name HA   )  4.54  2.74  0.91
 assign (segid  A and resid   8 and name HA   ) (segid  A and resid   9 and name HG1* )  4.17  2.37  0.83
 assign (segid  A and resid  73 and name HA   ) (segid  A and resid  73 and name HD2  )  4.13  2.33  0.83
 assign (segid  A and resid  73 and name HA   ) (segid  A and resid  73 and name HD1  )  4.13  2.33  0.83
 assign (segid  A and resid 113 and name HA   ) (segid  A and resid 113 and name HG2  )  3.18  1.38  0.64
 assign (segid  A and resid 103 and name HD1* ) (segid  A and resid 131 and name HA   )  4.75  2.95  0.95
 assign (segid  A and resid 103 and name HD2* ) (segid  A and resid 131 and name HA   )  4.82  3.02  0.96
 assign (segid  A and resid 131 and name HA   ) (segid  A and resid 134 and name HB1  )  4.34  2.54  0.87
 assign (segid  A and resid  52 and name HA   ) (segid  A and resid  90 and name HB*  )  4.74  2.94  0.95
 assign (segid  A and resid  52 and name HA   ) (segid  A and resid  89 and name HA   )  3.74  1.94  0.75
 assign (segid  A and resid  15 and name HA   ) (segid  A and resid  17 and name HG1* )  4.96  3.16  0.99
 assign (segid  A and resid  30 and name HA   ) (segid  A and resid 133 and name HG1* )  5.03  3.23  1.01
 assign (segid  A and resid  95 and name HA   ) (segid  A and resid  95 and name HD2* )  2.99  1.19  0.60
 assign (segid  A and resid  12 and name HD1* ) (segid  A and resid  39 and name HB   )  3.50  1.70  0.70
 assign (segid  A and resid  35 and name HA   ) (segid  A and resid  39 and name HB   )  4.22  2.42  1.28
 assign (segid  A and resid  35 and name HG2* ) (segid  A and resid  36 and name HA   )  4.06  2.26  0.81
 assign (segid  A and resid  66 and name HA   ) (segid  A and resid  66 and name HD1* )  2.76  0.96  0.55
 assign (segid  A and resid  26 and name HA   ) (segid  A and resid  26 and name HG2* )  2.62  0.82  0.52
 assign (segid  A and resid  19 and name HD1* ) (segid  A and resid  20 and name HA   )  5.01  3.21  1.00
 assign (segid  A and resid  90 and name HB*  ) (segid  A and resid  91 and name HA   )  4.48  2.68  0.90
 assign (segid  A and resid  86 and name HA   ) (segid  A and resid  97 and name HA   )  4.71  2.91  0.94
 assign (segid  A and resid  75 and name HA   ) (segid  A and resid  75 and name HG2  )  3.72  1.92  0.74
 assign (segid  A and resid  40 and name HA   ) (segid  A and resid  40 and name HD2  )  3.78  1.98  0.76
 assign (segid  A and resid  40 and name HA   ) (segid  A and resid  40 and name HD1  )  3.78  1.98  0.76
 assign (segid  A and resid  69 and name HA   ) (segid  A and resid  75 and name HD2  )  3.96  2.16  0.79
 assign (segid  A and resid   9 and name HG1* ) (segid  A and resid  10 and name HA   )  4.34  2.54  0.87
 assign (segid  A and resid  67 and name HA   ) (segid  A and resid  68 and name HA   )  4.81  3.01  0.96
 assign (segid  A and resid  67 and name HA   ) (segid  A and resid  68 and name HD1* )  5.18  3.38  1.04
 assign (segid  A and resid  78 and name HA   ) (segid  A and resid 106 and name HA   )  4.36  2.56  0.87
 assign (segid  A and resid 104 and name HB   ) (segid  A and resid 105 and name HA   )  4.57  2.77  0.91
 assign (segid  A and resid 106 and name HA   ) (segid  A and resid 106 and name HD1* )  3.25  1.45  0.65
 assign (segid  A and resid  12 and name HA   ) (segid  A and resid  12 and name HD1* )  3.86  2.06  0.77
 assign (segid  A and resid  65 and name HG2* ) (segid  A and resid  67 and name HA   )  4.20  2.40  0.84
 assign (segid  A and resid  52 and name HB*  ) (segid  A and resid  89 and name HA   )  4.36  2.56  0.87
 assign (segid  A and resid  43 and name HA   ) (segid  A and resid  43 and name HG2* )  3.01  1.21  0.60
 assign (segid  A and resid  19 and name HA   ) (segid  A and resid  19 and name HD1* )  3.77  1.97  0.75
 assign (segid  A and resid 108 and name HA   ) (segid  A and resid 109 and name HA   )  4.47  2.67  0.89
 assign (segid  A and resid  19 and name HA   ) (segid  A and resid  20 and name HG2* )  4.13  2.33  0.83
 assign (segid  A and resid  19 and name HA   ) (segid  A and resid  54 and name HG2* )  4.42  2.62  0.88
 assign (segid  A and resid  25 and name HA   ) (segid  A and resid  25 and name HD1* )  4.12  2.32  0.82
 assign (segid  A and resid  44 and name HA   ) (segid  A and resid  44 and name HG1* )  3.01  1.21  0.60
 assign (segid  A and resid  78 and name HA   ) (segid  A and resid 104 and name HG2* )  4.72  2.92  0.94
 assign (segid  A and resid  44 and name HA   ) (segid  A and resid  44 and name HG2* )  3.71  1.91  0.74
 assign (segid  A and resid  12 and name HB2  ) (segid  A and resid  14 and name HA   )  5.11  3.31  1.02
 assign (segid  A and resid  66 and name HD2* ) (segid  A and resid  76 and name HA   )  5.50  3.70  0.50
 assign (segid  A and resid  66 and name HD2* ) (segid  A and resid  78 and name HA   )  5.50  3.70  0.50
 assign (segid  A and resid  66 and name HD1* ) (segid  A and resid  78 and name HA   )  3.92  2.12  0.78
 assign (segid  A and resid  59 and name HB*  ) (segid  A and resid  83 and name HA   )  4.01  2.21  0.80
 assign (segid  A and resid  83 and name HA   ) (segid  A and resid  83 and name HG2* )  3.72  1.92  0.74
 assign (segid  A and resid  76 and name HA   ) (segid  A and resid 108 and name HA   )  4.27  2.47  0.85
 assign (segid  A and resid  76 and name HA   ) (segid  A and resid 106 and name HG2* )  3.91  2.11  0.78
 assign (segid  A and resid  68 and name HA   ) (segid  A and resid  75 and name HG1  )  4.52  2.72  0.90
 assign (segid  A and resid  68 and name HA   ) (segid  A and resid  69 and name HA   )  4.68  2.88  0.94
 assign (segid  A and resid  68 and name HA   ) (segid  A and resid  75 and name HG2  )  5.50  3.70  0.50
 assign (segid  A and resid  68 and name HA   ) (segid  A and resid  68 and name HD1* )  4.02  2.22  0.80
 assign (segid  A and resid  63 and name HA   ) (segid  A and resid  64 and name HA   )  4.45  2.65  0.89
 assign (segid  A and resid  68 and name HA   ) (segid  A and resid  68 and name HD2* )  3.03  1.23  0.61
 assign (segid  A and resid  20 and name HG2* ) (segid  A and resid  55 and name HA   )  3.08  1.28  0.62
 assign (segid  A and resid  53 and name HG2* ) (segid  A and resid  55 and name HA   )  4.90  3.10  0.98
 assign (segid  A and resid  20 and name HB   ) (segid  A and resid  55 and name HA   )  5.02  3.22  1.00
 assign (segid  A and resid 103 and name HA   ) (segid  A and resid 103 and name HD1* )  4.13  2.33  0.83
 assign (segid  A and resid 103 and name HA   ) (segid  A and resid 103 and name HD2* )  2.84  1.04  0.57
 assign (segid  A and resid  21 and name HA   ) (segid  A and resid  22 and name HG2  )  4.94  3.14  0.99
 assign (segid  A and resid  21 and name HA   ) (segid  A and resid  22 and name HG1  )  5.29  3.49  1.06
 assign (segid  A and resid  53 and name HA   ) (segid  A and resid  53 and name HD1* )  3.72  1.92  0.74
 assign (segid  A and resid  17 and name HG2* ) (segid  A and resid  53 and name HA   )  4.73  2.93  0.95
 assign (segid  A and resid  59 and name HA   ) (segid  A and resid  83 and name HG2* )  3.94  2.14  0.79
 assign (segid  A and resid  21 and name HA   ) (segid  A and resid  25 and name HD1* )  4.03  2.23  0.81
 assign (segid  A and resid  21 and name HA   ) (segid  A and resid  56 and name HD1* )  4.34  2.54  0.87
 assign (segid  A and resid  80 and name HA   ) (segid  A and resid 104 and name HG2* )  3.49  1.69  0.70
 assign (segid  A and resid 102 and name HA   ) (segid  A and resid 103 and name HD1* )  4.96  3.16  0.99
 assign (segid  A and resid 102 and name HA   ) (segid  A and resid 102 and name HD2  )  5.50  3.70  0.50
 assign (segid  A and resid 102 and name HA   ) (segid  A and resid 102 and name HD1  )  5.50  3.70  0.50
 assign (segid  A and resid  65 and name HA   ) (segid  A and resid  77 and name HA   )  4.20  2.40  0.84
 assign (segid  A and resid  12 and name HD2* ) (segid  A and resid  39 and name HA   )  5.09  3.29  1.02
 assign (segid  A and resid  88 and name HA   ) (segid  A and resid  92 and name HA   )  5.50  3.70  0.50
 assign (segid  A and resid  39 and name HA   ) (segid  A and resid  39 and name HG2* )  3.23  1.43  0.65
 assign (segid  A and resid  12 and name HD1* ) (segid  A and resid  39 and name HA   )  4.26  2.46  0.85
 assign (segid  A and resid  88 and name HA   ) (segid  A and resid  95 and name HA   )  4.89  3.09  0.98
 assign (segid  A and resid  87 and name HA   ) (segid  A and resid  96 and name HB*  )  5.19  3.39  1.04
 assign (segid  A and resid  88 and name HA   ) (segid  A and resid  96 and name HB*  )  5.50  3.70  0.50
 assign (segid  A and resid  88 and name HA   ) (segid  A and resid  94 and name HA   )  4.07  2.27  0.81
 assign (segid  A and resid  63 and name HA   ) (segid  A and resid  79 and name HA   )  4.46  2.66  0.89
 assign (segid  A and resid  87 and name HA   ) (segid  A and resid  87 and name HD2* )  3.95  2.15  0.79
 assign (segid  A and resid  17 and name HA   ) (segid  A and resid  17 and name HG1* )  3.70  1.90  0.74
 assign (segid  A and resid  57 and name HG1* ) (segid  A and resid  85 and name HA   )  5.21  3.41  1.04
 assign (segid  A and resid  82 and name HA   ) (segid  A and resid  83 and name HG2* )  4.59  2.79  0.92
 assign (segid  A and resid 104 and name HA   ) (segid  A and resid 104 and name HG2* )  3.19  1.39  0.64
 assign (segid  A and resid  81 and name HE1  ) (segid  A and resid 103 and name HD1* )  4.23  2.43  0.85
 assign (segid  A and resid  18 and name HE1  ) (segid  A and resid  44 and name HG2* )  4.83  3.03  0.97
 assign (segid  A and resid  18 and name HE2  ) (segid  A and resid  47 and name HB*  )  3.70  1.90  0.74
 assign (segid  A and resid  18 and name HE2  ) (segid  A and resid  53 and name HG2* )  5.16  3.36  1.03
 assign (segid  A and resid  18 and name HE2  ) (segid  A and resid  20 and name HB   )  3.24  1.44  0.65
 assign (segid  A and resid  18 and name HE2  ) (segid  A and resid  53 and name HD1* )  3.76  1.96  0.75
 assign (segid  A and resid  18 and name HE2  ) (segid  A and resid  20 and name HA   )  4.54  2.74  0.91
 assign (segid  A and resid  13 and name HA   ) (segid  A and resid  14 and name HD1  )  5.50  3.70  0.50
 assign (segid  A and resid  14 and name HA   ) (segid  A and resid  14 and name HD2  )  4.96  3.16  0.99
 assign (segid  A and resid  12 and name HD2* ) (segid  A and resid  14 and name HD2  )  4.05  2.25  0.81
 assign (segid  A and resid  14 and name HD2  ) (segid  A and resid  17 and name HG2* )  4.02  2.22  0.80
 assign (segid  A and resid  14 and name HZ   ) (segid  A and resid  87 and name HD1* )  4.07  2.27  0.81
 assign (segid  A and resid  14 and name HZ   ) (segid  A and resid  87 and name HD2* )  3.74  1.94  0.75
 assign (segid  A and resid  59 and name HB*  ) (segid  A and resid  81 and name HD2  )  4.91  3.11  0.98
 assign (segid  A and resid  18 and name HD2  ) (segid  A and resid  20 and name HG2* )  3.61  1.81  0.72
 assign (segid  A and resid  81 and name HD1  ) (segid  A and resid  83 and name HG2* )  4.27  2.47  0.85
 assign (segid  A and resid  81 and name HD2  ) (segid  A and resid  83 and name HG2* )  4.86  3.06  0.97
 assign (segid  A and resid  65 and name HG2* ) (segid  A and resid  77 and name HD1  )  4.92  3.12  0.98
 assign (segid  A and resid  18 and name HD1  ) (segid  A and resid  45 and name HA   )  3.90  2.10  0.78
 assign (segid  A and resid  18 and name HD2  ) (segid  A and resid  20 and name HB   )  3.97  2.17  0.79
 assign (segid  A and resid  18 and name HD2  ) (segid  A and resid  53 and name HD1* )  3.42  1.62  0.68
 assign (segid  A and resid  65 and name HA   ) (segid  A and resid  77 and name HD1  )  4.17  2.37  0.83
 assign (segid  A and resid  18 and name HD1  ) (segid  A and resid  43 and name HG1* )  4.65  2.85  0.93
 assign (segid  A and resid  18 and name HD2  ) (segid  A and resid  47 and name HB*  )  3.48  1.68  0.70
 assign (segid  A and resid  18 and name HD1  ) (segid  A and resid  44 and name HG2* )  3.84  2.04  0.77
 assign (segid  A and resid  77 and name HD2  ) (segid  A and resid 107 and name HG   )  4.65  2.85  0.93
 assign (segid  A and resid  18 and name HA   ) (segid  A and resid  18 and name HD1  )  3.78  1.98  0.76
 assign (segid  A and resid  77 and name HD2  ) (segid  A and resid  79 and name HD2* )  3.40  1.60  0.68
 assign (segid  A and resid  61 and name HA   ) (segid  A and resid  81 and name HD2  )  4.26  2.46  0.85
 assign (segid  A and resid  81 and name HD1  ) (segid  A and resid 129 and name HA   )  4.37  2.57  0.87
 assign (segid  A and resid  77 and name HA   ) (segid  A and resid  77 and name HD1  )  4.11  2.31  0.82
 assign (segid  A and resid  77 and name HD2  ) (segid  A and resid 107 and name HD1* )  5.03  3.23  1.01
 assign (segid  A and resid  14 and name HE2  ) (segid  A and resid  17 and name HG2* )  4.00  2.20  0.80
 assign (segid  A and resid  14 and name HE2  ) (segid  A and resid  54 and name HD1* )  4.37  2.57  0.87
 assign (segid  A and resid  14 and name HE2  ) (segid  A and resid  41 and name HB*  )  4.54  2.74  0.91
 assign (segid  A and resid  12 and name HD1* ) (segid  A and resid  14 and name HE2  )  3.84  2.04  0.77
 assign (segid  A and resid  34 and name HA   ) (segid  A and resid  38 and name HD2  )  3.61  1.81  0.72
 assign (segid  A and resid  37 and name HB   ) (segid  A and resid  38 and name HD2  )  4.23  2.43  0.85
 assign (segid  A and resid  34 and name HG1* ) (segid  A and resid  38 and name HD2  )  3.38  1.58  0.68
 assign (segid  A and resid  38 and name HA   ) (segid  A and resid  38 and name HD2  )  4.29  2.49  0.86
 assign (segid  A and resid  77 and name HE2  ) (segid  A and resid  79 and name HD2* )  4.86  3.06  0.97
 assign (segid  A and resid 143 and name HA   ) (segid  A and resid 143 and name HD1  )  3.71  1.91  0.74
 assign (segid  A and resid  96 and name HA   ) (segid  A and resid 143 and name HD1  )  4.98  3.18  1.00
 assign (segid  A and resid 143 and name HD1  ) (segid  A and resid 144 and name HA   )  4.86  3.06  0.64
 assign (segid  A and resid   3 and name HA   ) (segid  A and resid   3 and name HD1  )  3.15  1.35  0.63
 assign (segid  A and resid 137 and name HN   ) (segid  A and resid 137 and name HG   )  4.30  2.50  0.86
 assign (segid  A and resid 137 and name HN   ) (segid  A and resid 137 and name HD1* )  4.44  2.64  0.89
 assign (segid  A and resid  12 and name HD1* ) (segid  A and resid  16 and name HN   )  5.08  3.28  1.02
 assign (segid  A and resid  34 and name HG2* ) (segid  A and resid  37 and name HN   )  5.35  3.55  1.07
 assign (segid  A and resid  27 and name HG2* ) (segid  A and resid  31 and name HN   )  5.19  3.39  1.04
 assign (segid  A and resid 130 and name HA   ) (segid  A and resid 133 and name HN   )  4.53  2.73  0.91
 assign (segid  A and resid 133 and name HA   ) (segid  A and resid 135 and name HN   )  4.99  3.19  1.00
 assign (segid  A and resid  34 and name HG1* ) (segid  A and resid  36 and name HN   )  5.04  3.24  1.01
 assign (segid  A and resid  31 and name HD1* ) (segid  A and resid 136 and name HN   )  5.50  3.70  0.50
 assign (segid  A and resid 136 and name HN   ) (segid  A and resid 136 and name HG2* )  3.99  2.19  0.80
 assign (segid  A and resid 132 and name HB*  ) (segid  A and resid 136 and name HN   )  4.90  3.10  0.98
 assign (segid  A and resid  53 and name HD1* ) (segid  A and resid  54 and name HN   )  4.23  2.43  0.85
 assign (segid  A and resid  56 and name HD1* ) (segid  A and resid  59 and name HN   )  4.46  2.66  0.89
 assign (segid  A and resid  55 and name HN   ) (segid  A and resid  86 and name HB2  )  4.39  2.59  0.88
 assign (segid  A and resid  79 and name HD1* ) (segid  A and resid 105 and name HN   )  4.89  3.09  0.98
 assign (segid  A and resid  55 and name HN   ) (segid  A and resid  87 and name HG   )  5.34  3.54  1.07
 assign (segid  A and resid  80 and name HN   ) (segid  A and resid  80 and name HG2* )  3.84  2.04  0.77
 assign (segid  A and resid 104 and name HG2* ) (segid  A and resid 105 and name HN   )  3.30  1.50  0.66
 assign (segid  A and resid  53 and name HN   ) (segid  A and resid  53 and name HD1* )  4.97  3.17  0.99
 assign (segid  A and resid  53 and name HN   ) (segid  A and resid  90 and name HB*  )  5.50  3.70  0.50
 assign (segid  A and resid  60 and name HN   ) (segid  A and resid  83 and name HG2* )  4.30  2.50  0.86
 assign (segid  A and resid  79 and name HN   ) (segid  A and resid 104 and name HA   )  4.69  2.89  0.94
 assign (segid  A and resid  79 and name HN   ) (segid  A and resid 104 and name HG2* )  4.33  2.53  0.87
 assign (segid  A and resid  62 and name HN   ) (segid  A and resid  81 and name HA   )  4.56  2.76  0.91
 assign (segid  A and resid  79 and name HN   ) (segid  A and resid 104 and name HB   )  5.50  3.70  0.50
 assign (segid  A and resid  66 and name HD1* ) (segid  A and resid  79 and name HN   )  5.42  3.62  1.08
 assign (segid  A and resid  66 and name HD1* ) (segid  A and resid  78 and name HN   )  4.55  2.75  0.91
 assign (segid  A and resid  87 and name HD2* ) (segid  A and resid  88 and name HN   )  4.21  2.41  0.84
 assign (segid  A and resid  87 and name HD1* ) (segid  A and resid  88 and name HN   )  5.08  3.28  1.02
 assign (segid  A and resid  53 and name HD1* ) (segid  A and resid  88 and name HN   )  5.50  3.70  0.50
 assign (segid  A and resid  74 and name HG1* ) (segid  A and resid  75 and name HN   )  3.90  2.10  0.78
 assign (segid  A and resid  74 and name HG1* ) (segid  A and resid  77 and name HN   )  4.55  2.75  0.91
 assign (segid  A and resid  74 and name HG1* ) (segid  A and resid  76 and name HN   )  3.75  1.95  0.75
 assign (segid  A and resid  67 and name HN   ) (segid  A and resid  74 and name HG1* )  5.00  3.20  1.00
 assign (segid  A and resid  60 and name HN   ) (segid  A and resid  60 and name HD1* )  4.25  2.45  0.85
 assign (segid  A and resid  83 and name HN   ) (segid  A and resid  83 and name HG2* )  3.91  2.11  0.78
 assign (segid  A and resid  79 and name HD1* ) (segid  A and resid 125 and name HN   )  4.88  3.08  0.98
 assign (segid  A and resid  79 and name HN   ) (segid  A and resid  79 and name HD1* )  4.38  2.58  0.88
 assign (segid  A and resid  88 and name HD2* ) (segid  A and resid  93 and name HN   )  4.61  2.81  0.92
 assign (segid  A and resid  88 and name HD2* ) (segid  A and resid  89 and name HN   )  3.97  2.17  0.79
 assign (segid  A and resid  88 and name HN   ) (segid  A and resid  88 and name HD2* )  4.41  2.61  0.88
 assign (segid  A and resid  84 and name HB*  ) (segid  A and resid  85 and name HN   )  3.34  1.54  0.67
 assign (segid  A and resid  88 and name HD2* ) (segid  A and resid  95 and name HN   )  4.07  2.27  0.81
 assign (segid  A and resid  57 and name HN   ) (segid  A and resid  84 and name HB*  )  4.19  2.39  0.84
 assign (segid  A and resid  54 and name HG2* ) (segid  A and resid  86 and name HN   )  3.94  2.14  0.79
 assign (segid  A and resid  56 and name HD1* ) (segid  A and resid  58 and name HN   )  3.58  1.78  0.72
 assign (segid  A and resid  44 and name HG2* ) (segid  A and resid  46 and name HN   )  3.92  2.12  0.78
 assign (segid  A and resid  44 and name HN   ) (segid  A and resid  44 and name HG2* )  3.32  1.52  0.66
 assign (segid  A and resid  17 and name HG2* ) (segid  A and resid  19 and name HN   )  4.75  2.95  0.95
 assign (segid  A and resid  19 and name HN   ) (segid  A and resid  44 and name HG2* )  5.09  3.29  1.02
 assign (segid  A and resid  44 and name HG2* ) (segid  A and resid  51 and name HN   )  4.98  3.18  1.00
 assign (segid  A and resid  44 and name HG2* ) (segid  A and resid  49 and name HN   )  4.65  2.85  0.93
 assign (segid  A and resid 136 and name HN   ) (segid  A and resid 136 and name HG11 )  3.18  1.38  0.64
 assign (segid  A and resid 136 and name HN   ) (segid  A and resid 136 and name HD1* )  3.61  1.81  0.72
 assign (segid  A and resid 136 and name HG2* ) (segid  A and resid 137 and name HN   )  3.55  1.75  0.71
 assign (segid  A and resid  17 and name HG2* ) (segid  A and resid  42 and name HN   )  5.36  3.56  1.07
 assign (segid  A and resid  35 and name HG2* ) (segid  A and resid  42 and name HN   )  5.50  3.70  0.50
 assign (segid  A and resid 135 and name HN   ) (segid  A and resid 136 and name HG11 )  5.41  3.61  1.08
 assign (segid  A and resid 135 and name HN   ) (segid  A and resid 136 and name HD1* )  5.50  3.70  0.50
 assign (segid  A and resid  35 and name HG2* ) (segid  A and resid  36 and name HN   )  4.03  2.23  0.81
 assign (segid  A and resid  35 and name HG2* ) (segid  A and resid  41 and name HN   )  4.10  2.30  0.82
 assign (segid  A and resid  87 and name HD2* ) (segid  A and resid  96 and name HN   )  5.02  3.22  1.00
 assign (segid  A and resid  95 and name HD1* ) (segid  A and resid  96 and name HN   )  5.39  3.59  1.08
 assign (segid  A and resid  77 and name HN   ) (segid  A and resid  79 and name HD2* )  5.03  3.23  1.01
 assign (segid  A and resid  87 and name HD1* ) (segid  A and resid 140 and name HN   )  4.87  3.07  0.97
 assign (segid  A and resid  98 and name HD2* ) (segid  A and resid 140 and name HN   )  5.30  3.50  1.06
 assign (segid  A and resid  65 and name HN   ) (segid  A and resid  65 and name HG2* )  3.61  1.81  0.72
 assign (segid  A and resid  68 and name HD2* ) (segid  A and resid  73 and name HN   )  4.51  2.71  0.90
 assign (segid  A and resid  17 and name HG1* ) (segid  A and resid  52 and name HN   )  4.06  2.26  0.81
 assign (segid  A and resid  74 and name HN   ) (segid  A and resid  74 and name HG2* )  3.30  1.50  0.66
 assign (segid  A and resid  87 and name HN   ) (segid  A and resid  87 and name HD1* )  4.76  2.96  0.95
 assign (segid  A and resid  87 and name HN   ) (segid  A and resid  88 and name HD1* )  5.25  3.45  1.05
 assign (segid  A and resid  87 and name HN   ) (segid  A and resid  98 and name HD2* )  5.43  3.63  1.09
 assign (segid  A and resid  95 and name HN   ) (segid  A and resid  95 and name HD1* )  4.34  2.54  0.87
 assign (segid  A and resid  53 and name HG2* ) (segid  A and resid  89 and name HN   )  4.54  2.74  0.91
 assign (segid  A and resid  87 and name HD1* ) (segid  A and resid  98 and name HN   )  4.58  2.78  0.92
 assign (segid  A and resid  64 and name HN   ) (segid  A and resid  79 and name HD2* )  4.14  2.34  0.83
 assign (segid  A and resid  57 and name HG2* ) (segid  A and resid  58 and name HN   )  3.57  1.77  0.71
 assign (segid  A and resid  65 and name HG2* ) (segid  A and resid  67 and name HN   )  3.42  1.62  0.68
 assign (segid  A and resid  68 and name HD2* ) (segid  A and resid  72 and name HN   )  4.50  2.70  0.90
 assign (segid  A and resid  55 and name HN   ) (segid  A and resid  88 and name HD1* )  3.61  1.81  0.72
 assign (segid  A and resid  53 and name HG2* ) (segid  A and resid  88 and name HN   )  3.55  1.75  0.71
 assign (segid  A and resid  88 and name HN   ) (segid  A and resid  88 and name HD1* )  3.86  2.06  0.77
 assign (segid  A and resid  57 and name HG2* ) (segid  A and resid  86 and name HN   )  4.18  2.38  0.84
 assign (segid  A and resid  86 and name HN   ) (segid  A and resid  98 and name HD2* )  4.45  2.65  0.89
 assign (segid  A and resid  68 and name HD2* ) (segid  A and resid  76 and name HN   )  5.50  3.70  0.50
 assign (segid  A and resid  57 and name HG2* ) (segid  A and resid  85 and name HN   )  3.75  1.95  0.75
 assign (segid  A and resid  53 and name HN   ) (segid  A and resid  53 and name HG2* )  3.76  1.96  0.75
 assign (segid  A and resid  53 and name HG2* ) (segid  A and resid  54 and name HN   )  3.33  1.53  0.67
 assign (segid  A and resid  19 and name HG2* ) (segid  A and resid  21 and name HN   )  5.13  3.33  1.03
 assign (segid  A and resid  19 and name HD1* ) (segid  A and resid  21 and name HN   )  5.50  3.70  0.50
 assign (segid  A and resid  17 and name HG1* ) (segid  A and resid  18 and name HN   )  3.85  2.05  0.77
 assign (segid  A and resid  19 and name HD1* ) (segid  A and resid  20 and name HN   )  4.32  2.52  0.86
 assign (segid  A and resid  19 and name HN   ) (segid  A and resid  19 and name HG2* )  3.57  1.77  0.71
 assign (segid  A and resid  78 and name HN   ) (segid  A and resid 106 and name HD1* )  4.93  3.13  0.99
 assign (segid  A and resid  19 and name HD1* ) (segid  A and resid  32 and name HN   )  3.56  1.76  0.71
 assign (segid  A and resid 106 and name HG2* ) (segid  A and resid 107 and name HN   )  3.35  1.55  0.67
 assign (segid  A and resid  19 and name HD1* ) (segid  A and resid  31 and name HN   )  4.16  2.36  0.83
 assign (segid  A and resid  98 and name HN   ) (segid  A and resid  98 and name HD1* )  4.00  2.20  0.80
 assign (segid  A and resid  53 and name HD1* ) (segid  A and resid  91 and name HN   )  5.50  3.70  0.50
 assign (segid  A and resid 148 and name HN   ) (segid  A and resid 148 and name HD2* )  4.29  2.49  0.86
 assign (segid  A and resid  60 and name HN   ) (segid  A and resid  60 and name HG2* )  4.03  2.23  0.81
 assign (segid  A and resid  98 and name HD1* ) (segid  A and resid  99 and name HN   )  3.91  2.11  0.78
 assign (segid  A and resid 148 and name HD2* ) (segid  A and resid 149 and name HN   )  5.06  3.26  1.01
 assign (segid  A and resid  27 and name HG2* ) (segid  A and resid  29 and name HN   )  4.60  2.80  0.92
 assign (segid  A and resid  68 and name HD1* ) (segid  A and resid  69 and name HN   )  5.33  3.53  1.07
 assign (segid  A and resid  34 and name HG1* ) (segid  A and resid 137 and name HN   )  3.92  2.12  0.78
 assign (segid  A and resid  57 and name HG1* ) (segid  A and resid  58 and name HN   )  3.71  1.91  0.74
 assign (segid  A and resid  34 and name HG1* ) (segid  A and resid 134 and name HE22 )  3.80  2.00  0.76
 assign (segid  A and resid  34 and name HG1* ) (segid  A and resid  38 and name HN   )  4.22  2.42  0.84
 assign (segid  A and resid  83 and name HG1* ) (segid  A and resid  84 and name HN   )  3.65  1.85  0.73
 assign (segid  A and resid  34 and name HG1* ) (segid  A and resid 134 and name HE21 )  3.80  2.00  0.76
 assign (segid  A and resid  65 and name HD1* ) (segid  A and resid  67 and name HN   )  3.87  2.07  0.77
 assign (segid  A and resid  65 and name HD1* ) (segid  A and resid  66 and name HN   )  3.94  2.14  0.79
 assign (segid  A and resid 101 and name HD1* ) (segid  A and resid 135 and name HN   )  4.18  2.38  0.84
 assign (segid  A and resid  65 and name HD1* ) (segid  A and resid  78 and name HN   )  4.48  2.68  0.90
 assign (segid  A and resid  34 and name HG1* ) (segid  A and resid 138 and name HN   )  4.76  2.96  0.95
 assign (segid  A and resid  25 and name HN   ) (segid  A and resid  27 and name HG2* )  4.55  2.75  0.91
 assign (segid  A and resid  34 and name HG1* ) (segid  A and resid 134 and name HN   )  5.13  3.33  1.03
 assign (segid  A and resid  12 and name HD2* ) (segid  A and resid 141 and name HN   )  4.25  2.45  0.85
 assign (segid  A and resid  64 and name HN   ) (segid  A and resid  80 and name HG1* )  4.47  2.67  0.89
 assign (segid  A and resid  83 and name HN   ) (segid  A and resid  83 and name HG1* )  4.27  2.47  0.85
 assign (segid  A and resid   9 and name HG1* ) (segid  A and resid  39 and name HN   )  4.77  2.97  0.95
 assign (segid  A and resid  65 and name HD1* ) (segid  A and resid  74 and name HN   )  5.16  3.36  1.03
 assign (segid  A and resid  83 and name HG1* ) (segid  A and resid  85 and name HN   )  4.63  2.83  0.93
 assign (segid  A and resid   9 and name HN   ) (segid  A and resid   9 and name HG1* )  2.94  1.14  0.59
 assign (segid  A and resid 101 and name HG2* ) (segid  A and resid 135 and name HE21 )  4.17  2.37  0.83
 assign (segid  A and resid   5 and name HD1* ) (segid  A and resid   6 and name HN   )  4.71  2.91  0.94
 assign (segid  A and resid   5 and name HD2* ) (segid  A and resid   6 and name HN   )  5.06  3.26  1.01
 assign (segid  A and resid  80 and name HG1* ) (segid  A and resid  82 and name HN   )  4.75  2.95  0.95
 assign (segid  A and resid  80 and name HG2* ) (segid  A and resid  82 and name HN   )  4.93  3.13  0.99
 assign (segid  A and resid  80 and name HN   ) (segid  A and resid  80 and name HG1* )  3.58  1.78  0.72
 assign (segid  A and resid  65 and name HN   ) (segid  A and resid  65 and name HD1* )  4.27  2.47  0.85
 assign (segid  A and resid 124 and name HD1* ) (segid  A and resid 125 and name HN   )  5.50  3.70  0.50
 assign (segid  A and resid 124 and name HD2* ) (segid  A and resid 125 and name HN   )  5.50  3.70  0.50
 assign (segid  A and resid 101 and name HG2* ) (segid  A and resid 102 and name HN   )  3.54  1.74  0.71
 assign (segid  A and resid   5 and name HN   ) (segid  A and resid   5 and name HD2* )  4.53  2.73  0.91
 assign (segid  A and resid  65 and name HD1* ) (segid  A and resid  77 and name HN   )  4.19  2.39  0.84
 assign (segid  A and resid 101 and name HG2* ) (segid  A and resid 135 and name HE22 )  4.07  2.27  1.43
 assign (segid  A and resid  12 and name HD1* ) (segid  A and resid  41 and name HN   )  4.20  2.40  0.84
 assign (segid  A and resid  62 and name HN   ) (segid  A and resid  80 and name HG1* )  4.19  2.39  0.84
 assign (segid  A and resid  12 and name HD1* ) (segid  A and resid  14 and name HN   )  3.80  2.00  0.76
 assign (segid  A and resid   9 and name HG1* ) (segid  A and resid  10 and name HN   )  3.28  1.48  0.66
 assign (segid  A and resid  12 and name HD1* ) (segid  A and resid  40 and name HN   )  4.43  2.63  0.89
 assign (segid  A and resid  80 and name HG1* ) (segid  A and resid  81 and name HN   )  4.04  2.24  0.81
 assign (segid  A and resid 148 and name HD1* ) (segid  A and resid 149 and name HN   )  5.06  3.26  1.01
 assign (segid  A and resid 148 and name HN   ) (segid  A and resid 148 and name HD1* )  4.29  2.49  0.86
 assign (segid  A and resid 101 and name HG2* ) (segid  A and resid 103 and name HN   )  3.81  2.01  0.76
 assign (segid  A and resid  17 and name HN   ) (segid  A and resid  43 and name HG2* )  4.59  2.79  0.92
 assign (segid  A and resid  17 and name HN   ) (segid  A and resid  44 and name HG1* )  4.80  3.00  0.96
 assign (segid  A and resid  44 and name HG1* ) (segid  A and resid  45 and name HN   )  3.86  2.06  0.77
 assign (segid  A and resid  36 and name HN   ) (segid  A and resid  43 and name HG2* )  4.01  2.21  0.80
 assign (segid  A and resid  43 and name HN   ) (segid  A and resid  43 and name HG2* )  3.13  1.33  0.63
 assign (segid  A and resid  95 and name HD2* ) (segid  A and resid  96 and name HN   )  4.75  2.95  0.95
 assign (segid  A and resid 124 and name HD2* ) (segid  A and resid 128 and name HN   )  5.19  3.39  1.04
 assign (segid  A and resid  31 and name HN   ) (segid  A and resid  31 and name HD1* )  4.72  2.92  0.94
 assign (segid  A and resid  33 and name HN   ) (segid  A and resid  43 and name HG2* )  4.93  3.13  0.99
 assign (segid  A and resid 107 and name HD2* ) (segid  A and resid 121 and name HN   )  4.00  2.20  0.80
 assign (segid  A and resid  79 and name HB2  ) (segid  A and resid 105 and name HN   )  4.21  2.41  0.84
 assign (segid  A and resid 107 and name HN   ) (segid  A and resid 107 and name HD1* )  4.48  2.68  0.90
 assign (segid  A and resid  19 and name HN   ) (segid  A and resid  43 and name HG1* )  3.98  2.18  0.80
 assign (segid  A and resid  30 and name HN   ) (segid  A and resid 133 and name HG2* )  4.81  3.01  0.96
 assign (segid  A and resid  20 and name HG2* ) (segid  A and resid  56 and name HN   )  4.02  2.22  0.80
 assign (segid  A and resid  25 and name HD1* ) (segid  A and resid  27 and name HN   )  4.77  2.97  0.95
 assign (segid  A and resid  20 and name HG2* ) (segid  A and resid  21 and name HN   )  4.27  2.47  0.85
 assign (segid  A and resid  25 and name HD2* ) (segid  A and resid  59 and name HN   )  4.30  2.50  0.86
 assign (segid  A and resid  20 and name HG2* ) (segid  A and resid  54 and name HN   )  4.58  2.78  0.92
 assign (segid  A and resid  53 and name HG12 ) (segid  A and resid  54 and name HN   )  4.77  2.97  0.95
 assign (segid  A and resid  18 and name HN   ) (segid  A and resid  53 and name HG12 )  4.53  2.73  0.91
 assign (segid  A and resid  25 and name HN   ) (segid  A and resid  25 and name HD1* )  3.12  1.32  0.62
 assign (segid  A and resid  25 and name HD1* ) (segid  A and resid  28 and name HN   )  4.44  2.64  0.89
 assign (segid  A and resid 103 and name HD2* ) (segid  A and resid 135 and name HE22 )  3.63  1.83  1.00
 assign (segid  A and resid 102 and name HN   ) (segid  A and resid 103 and name HD2* )  4.48  2.68  0.90
 assign (segid  A and resid  36 and name HN   ) (segid  A and resid  37 and name HG2* )  4.19  2.39  0.84
 assign (segid  A and resid  34 and name HG2* ) (segid  A and resid  35 and name HN   )  4.13  2.33  0.83
 assign (segid  A and resid  33 and name HN   ) (segid  A and resid  34 and name HG2* )  4.73  2.93  0.95
 assign (segid  A and resid  34 and name HG2* ) (segid  A and resid 134 and name HE21 )  4.25  2.45  0.85
 assign (segid  A and resid  34 and name HG2* ) (segid  A and resid 134 and name HE22 )  4.25  2.45  0.85
 assign (segid  A and resid 103 and name HD1* ) (segid  A and resid 131 and name HN   )  4.55  2.75  0.91
 assign (segid  A and resid 103 and name HD1* ) (segid  A and resid 132 and name HN   )  3.46  1.66  0.69
 assign (segid  A and resid 103 and name HD1* ) (segid  A and resid 135 and name HN   )  5.11  3.31  1.02
 assign (segid  A and resid 103 and name HN   ) (segid  A and resid 103 and name HD1* )  3.81  2.01  0.76
 assign (segid  A and resid 140 and name HG1* ) (segid  A and resid 142 and name HN   )  5.25  3.45  1.05
 assign (segid  A and resid 140 and name HG2* ) (segid  A and resid 142 and name HN   )  5.50  3.70  0.50
 assign (segid  A and resid 140 and name HG1* ) (segid  A and resid 141 and name HN   )  3.88  2.08  0.78
 assign (segid  A and resid 140 and name HN   ) (segid  A and resid 140 and name HG2* )  3.20  1.40  0.64
 assign (segid  A and resid  12 and name HB1  ) (segid  A and resid  14 and name HN   )  3.97  2.17  0.79
 assign (segid  A and resid 143 and name HN   ) (segid  A and resid 144 and name HG2* )  4.22  2.42  0.84
 assign (segid  A and resid 139 and name HN   ) (segid  A and resid 140 and name HG2* )  4.44  2.64  0.89
 assign (segid  A and resid 137 and name HN   ) (segid  A and resid 140 and name HG2* )  4.51  2.71  0.90
 assign (segid  A and resid  95 and name HN   ) (segid  A and resid  96 and name HB*  )  4.67  2.87  0.93
 assign (segid  A and resid 144 and name HG2* ) (segid  A and resid 145 and name HN   )  4.11  2.31  0.82
 assign (segid  A and resid  87 and name HB2  ) (segid  A and resid  98 and name HN   )  4.36  2.56  0.87
 assign (segid  A and resid  55 and name HN   ) (segid  A and resid  85 and name HB*  )  4.81  3.01  0.96
 assign (segid  A and resid 133 and name HG1* ) (segid  A and resid 134 and name HN   )  3.66  1.86  0.73
 assign (segid  A and resid  31 and name HN   ) (segid  A and resid 133 and name HG1* )  5.40  3.60  1.08
 assign (segid  A and resid  21 and name HB*  ) (segid  A and resid  28 and name HN   )  3.91  2.11  0.78
 assign (segid  A and resid  16 and name HN   ) (segid  A and resid  41 and name HB*  )  4.15  2.35  0.83
 assign (segid  A and resid  21 and name HB*  ) (segid  A and resid  56 and name HN   )  4.29  2.49  0.86
 assign (segid  A and resid  41 and name HN   ) (segid  A and resid  41 and name HB*  )  3.05  1.25  0.61
 assign (segid  A and resid  41 and name HB*  ) (segid  A and resid  42 and name HN   )  3.38  1.58  0.68
 assign (segid  A and resid 102 and name HG1  ) (segid  A and resid 103 and name HN   )  5.34  3.54  1.07
 assign (segid  A and resid  12 and name HN   ) (segid  A and resid  39 and name HG2* )  4.16  2.36  0.83
 assign (segid  A and resid  13 and name HG1  ) (segid  A and resid  14 and name HN   )  4.60  2.80  0.92
 assign (segid  A and resid  14 and name HN   ) (segid  A and resid  41 and name HB*  )  5.06  3.26  1.01
 assign (segid  A and resid  39 and name HG2* ) (segid  A and resid  40 and name HN   )  3.77  1.97  0.75
 assign (segid  A and resid  38 and name HN   ) (segid  A and resid  39 and name HG2* )  5.23  3.43  1.05
 assign (segid  A and resid  41 and name HB*  ) (segid  A and resid  43 and name HN   )  5.50  3.70  0.50
 assign (segid  A and resid  59 and name HB*  ) (segid  A and resid  61 and name HN   )  5.50  3.70  0.50
 assign (segid  A and resid  59 and name HB*  ) (segid  A and resid  60 and name HN   )  3.58  1.78  0.72
 assign (segid  A and resid  59 and name HB*  ) (segid  A and resid  84 and name HN   )  5.03  3.23  1.01
 assign (segid  A and resid 112 and name HB*  ) (segid  A and resid 113 and name HN   )  3.76  1.96  0.75
 assign (segid  A and resid 112 and name HB*  ) (segid  A and resid 113 and name HE21 )  4.99  3.19  1.00
 assign (segid  A and resid  19 and name HN   ) (segid  A and resid  19 and name HG11 )  4.61  2.81  0.92
 assign (segid  A and resid  19 and name HG11 ) (segid  A and resid  56 and name HN   )  4.84  3.04  0.97
 assign (segid  A and resid  66 and name HB2  ) (segid  A and resid  67 and name HN   )  3.94  2.14  0.79
 assign (segid  A and resid  93 and name HB*  ) (segid  A and resid  94 and name HN   )  3.40  1.60  0.68
 assign (segid  A and resid  92 and name HN   ) (segid  A and resid  93 and name HB*  )  4.63  2.83  0.93
 assign (segid  A and resid  93 and name HN   ) (segid  A and resid  93 and name HB*  )  3.00  1.20  0.60
 assign (segid  A and resid  95 and name HB2  ) (segid  A and resid  96 and name HN   )  3.91  2.11  0.78
 assign (segid  A and resid  95 and name HB1  ) (segid  A and resid  96 and name HN   )  4.10  2.30  0.82
 assign (segid  A and resid  91 and name HN   ) (segid  A and resid  93 and name HB*  )  4.47  2.67  0.89
 assign (segid  A and resid  46 and name HG2  ) (segid  A and resid  47 and name HN   )  3.60  1.80  0.72
 assign (segid  A and resid  46 and name HG2  ) (segid  A and resid  49 and name HN   )  3.71  1.91  0.74
 assign (segid  A and resid  89 and name HN   ) (segid  A and resid  95 and name HB2  )  3.52  1.72  0.70
 assign (segid  A and resid  87 and name HG   ) (segid  A and resid  88 and name HN   )  4.04  2.24  0.81
 assign (segid  A and resid  88 and name HN   ) (segid  A and resid  88 and name HG   )  4.20  2.40  0.84
 assign (segid  A and resid  53 and name HG11 ) (segid  A and resid  90 and name HN   )  5.26  3.46  1.05
 assign (segid  A and resid  87 and name HN   ) (segid  A and resid  87 and name HG   )  4.86  3.06  0.97
 assign (segid  A and resid 105 and name HB1  ) (segid  A and resid 106 and name HN   )  4.12  2.32  0.82
 assign (segid  A and resid 126 and name HN   ) (segid  A and resid 126 and name HG1  )  4.34  2.54  0.87
 assign (segid  A and resid 142 and name HB*  ) (segid  A and resid 145 and name HN   )  5.19  3.39  1.04
 assign (segid  A and resid  60 and name HB   ) (segid  A and resid  61 and name HN   )  4.52  2.72  0.90
 assign (segid  A and resid  23 and name HB*  ) (segid  A and resid  25 and name HN   )  4.19  2.39  0.84
 assign (segid  A and resid  86 and name HN   ) (segid  A and resid  86 and name HG1  )  4.46  2.66  0.89
 assign (segid  A and resid 146 and name HB*  ) (segid  A and resid 148 and name HN   )  4.94  3.14  0.99
 assign (segid  A and resid  60 and name HB   ) (segid  A and resid  82 and name HN   )  4.01  2.21  0.80
 assign (segid  A and resid  79 and name HB1  ) (segid  A and resid  80 and name HN   )  4.08  2.28  0.82
 assign (segid  A and resid 140 and name HN   ) (segid  A and resid 142 and name HB*  )  4.82  3.02  0.96
 assign (segid  A and resid 141 and name HN   ) (segid  A and resid 142 and name HB*  )  4.59  2.79  0.92
 assign (segid  A and resid  57 and name HB   ) (segid  A and resid  58 and name HN   )  3.65  1.85  0.73
 assign (segid  A and resid  64 and name HG1  ) (segid  A and resid  65 and name HN   )  5.18  3.38  1.04
 assign (segid  A and resid  64 and name HN   ) (segid  A and resid  64 and name HG1  )  4.34  2.54  0.87
 assign (segid  A and resid 116 and name HN   ) (segid  A and resid 116 and name HB*  )  2.79  0.99  0.56
 assign (segid  A and resid 116 and name HB*  ) (segid  A and resid 117 and name HN   )  3.10  1.30  0.62
 assign (segid  A and resid  53 and name HB   ) (segid  A and resid  88 and name HN   )  4.45  2.65  0.89
 assign (segid  A and resid 119 and name HB*  ) (segid  A and resid 123 and name HN   )  4.71  2.91  0.94
 assign (segid  A and resid  53 and name HB   ) (segid  A and resid  54 and name HN   )  4.88  3.08  0.98
 assign (segid  A and resid 119 and name HB*  ) (segid  A and resid 120 and name HN   )  3.33  1.53  0.67
 assign (segid  A and resid  66 and name HB1  ) (segid  A and resid  67 and name HN   )  3.55  1.75  0.71
 assign (segid  A and resid  75 and name HB1  ) (segid  A and resid  76 and name HN   )  3.87  2.07  0.77
 assign (segid  A and resid 137 and name HB2  ) (segid  A and resid 138 and name HN   )  4.04  2.24  0.81
 assign (segid  A and resid  98 and name HN   ) (segid  A and resid  98 and name HB2  )  3.45  1.65  0.69
 assign (segid  A and resid  98 and name HG   ) (segid  A and resid  99 and name HN   )  4.02  2.22  0.80
 assign (segid  A and resid 118 and name HB*  ) (segid  A and resid 119 and name HN   )  3.10  1.30  0.62
 assign (segid  A and resid  79 and name HG   ) (segid  A and resid 105 and name HN   )  4.36  2.56  0.87
 assign (segid  A and resid 118 and name HN   ) (segid  A and resid 118 and name HB*  )  2.79  0.99  0.56
 assign (segid  A and resid  79 and name HN   ) (segid  A and resid  79 and name HG   )  3.88  2.08  0.78
 assign (segid  A and resid  79 and name HG   ) (segid  A and resid 107 and name HN   )  4.12  2.32  0.82
 assign (segid  A and resid   5 and name HN   ) (segid  A and resid   5 and name HB2  )  3.18  1.38  0.64
 assign (segid  A and resid   5 and name HB2  ) (segid  A and resid   6 and name HN   )  4.24  2.44  0.85
 assign (segid  A and resid  85 and name HN   ) (segid  A and resid  98 and name HG   )  4.75  2.95  0.95
 assign (segid  A and resid 106 and name HN   ) (segid  A and resid 106 and name HG12 )  4.27  2.47  0.85
 assign (segid  A and resid  82 and name HB1  ) (segid  A and resid  83 and name HN   )  3.40  1.60  0.68
 assign (segid  A and resid  74 and name HN   ) (segid  A and resid  74 and name HB   )  3.27  1.47  0.65
 assign (segid  A and resid  75 and name HN   ) (segid  A and resid  75 and name HG1  )  3.96  2.16  0.79
 assign (segid  A and resid 148 and name HB1  ) (segid  A and resid 149 and name HN   )  4.65  2.85  0.93
 assign (segid  A and resid  60 and name HN   ) (segid  A and resid  82 and name HB1  )  4.83  3.03  0.97
 assign (segid  A and resid   5 and name HN   ) (segid  A and resid   5 and name HG   )  4.53  2.73  0.91
 assign (segid  A and resid   5 and name HB1  ) (segid  A and resid   6 and name HN   )  3.77  1.97  0.75
 assign (segid  A and resid  19 and name HN   ) (segid  A and resid  19 and name HB   )  3.55  1.75  0.71
 assign (segid  A and resid  19 and name HB   ) (segid  A and resid  20 and name HN   )  4.71  2.91  0.94
 assign (segid  A and resid  68 and name HB1  ) (segid  A and resid  72 and name HN   )  4.04  2.24  0.81
 assign (segid  A and resid 115 and name HN   ) (segid  A and resid 115 and name HB1  )  3.51  1.71  0.70
 assign (segid  A and resid 115 and name HB1  ) (segid  A and resid 116 and name HN   )  3.53  1.73  0.71
 assign (segid  A and resid  68 and name HB1  ) (segid  A and resid  69 and name HN   )  3.93  2.13  0.79
 assign (segid  A and resid 137 and name HG   ) (segid  A and resid 138 and name HN   )  3.77  1.97  0.75
 assign (segid  A and resid  87 and name HB1  ) (segid  A and resid  88 and name HN   )  4.36  2.56  0.87
 assign (segid  A and resid 132 and name HB*  ) (segid  A and resid 135 and name HN   )  4.80  3.00  0.96
 assign (segid  A and resid  89 and name HN   ) (segid  A and resid  95 and name HG   )  4.74  2.94  0.95
 assign (segid  A and resid  87 and name HB1  ) (segid  A and resid  96 and name HN   )  3.77  1.97  0.75
 assign (segid  A and resid  87 and name HB1  ) (segid  A and resid  95 and name HN   )  5.40  3.60  1.08
 assign (segid  A and resid 137 and name HG   ) (segid  A and resid 139 and name HN   )  5.50  3.70  0.50
 assign (segid  A and resid   4 and name HB1  ) (segid  A and resid   5 and name HN   )  4.61  2.81  0.92
 assign (segid  A and resid 126 and name HN   ) (segid  A and resid 126 and name HG2  )  4.34  2.54  0.87
 assign (segid  A and resid  17 and name HB   ) (segid  A and resid  18 and name HN   )  3.99  2.19  0.80
 assign (segid  A and resid  12 and name HG   ) (segid  A and resid  41 and name HN   )  5.48  3.68  1.10
 assign (segid  A and resid 103 and name HG   ) (segid  A and resid 104 and name HN   )  5.05  3.25  1.01
 assign (segid  A and resid  63 and name HB2  ) (segid  A and resid  64 and name HN   )  4.74  2.94  0.95
 assign (segid  A and resid  63 and name HB1  ) (segid  A and resid  64 and name HN   )  4.74  2.94  0.95
 assign (segid  A and resid  25 and name HN   ) (segid  A and resid  25 and name HG   )  3.14  1.34  0.63
 assign (segid  A and resid  65 and name HN   ) (segid  A and resid  65 and name HB   )  3.27  1.47  0.65
 assign (segid  A and resid  65 and name HB   ) (segid  A and resid  66 and name HN   )  4.75  2.95  0.95
 assign (segid  A and resid 103 and name HN   ) (segid  A and resid 103 and name HG   )  3.88  2.08  0.78
 assign (segid  A and resid  12 and name HB2  ) (segid  A and resid  14 and name HN   )  3.47  1.67  0.69
 assign (segid  A and resid  12 and name HN   ) (segid  A and resid  12 and name HG   )  3.42  1.62  0.68
 assign (segid  A and resid   4 and name HB2  ) (segid  A and resid   5 and name HN   )  4.61  2.81  0.92
 assign (segid  A and resid 114 and name HN   ) (segid  A and resid 115 and name HB2  )  4.63  2.83  0.93
 assign (segid  A and resid 115 and name HN   ) (segid  A and resid 115 and name HB2  )  3.05  1.25  0.61
 assign (segid  A and resid 115 and name HB2  ) (segid  A and resid 116 and name HN   )  3.72  1.92  0.74
 assign (segid  A and resid 106 and name HN   ) (segid  A and resid 106 and name HB   )  3.31  1.51  0.66
 assign (segid  A and resid  75 and name HB2  ) (segid  A and resid  76 and name HN   )  3.90  2.10  0.78
 assign (segid  A and resid  83 and name HN   ) (segid  A and resid  83 and name HB   )  3.43  1.63  0.69
 assign (segid  A and resid 106 and name HB   ) (segid  A and resid 107 and name HN   )  4.35  2.55  0.87
 assign (segid  A and resid 101 and name HB   ) (segid  A and resid 102 and name HN   )  4.53  2.73  0.91
 assign (segid  A and resid  88 and name HB2  ) (segid  A and resid  89 and name HN   )  4.13  2.33  0.83
 assign (segid  A and resid  34 and name HN   ) (segid  A and resid  35 and name HB   )  5.50  3.70  0.50
 assign (segid  A and resid  85 and name HN   ) (segid  A and resid  98 and name HB1  )  4.25  2.45  0.85
 assign (segid  A and resid  46 and name HB2  ) (segid  A and resid  49 and name HN   )  4.66  2.86  0.93
 assign (segid  A and resid  98 and name HN   ) (segid  A and resid  98 and name HB1  )  3.57  1.77  0.71
 assign (segid  A and resid  98 and name HB1  ) (segid  A and resid  99 and name HN   )  4.50  2.70  0.90
 assign (segid  A and resid  42 and name HB1  ) (segid  A and resid  43 and name HN   )  4.58  2.78  0.92
 assign (segid  A and resid  42 and name HB2  ) (segid  A and resid  43 and name HN   )  5.17  3.37  1.03
 assign (segid  A and resid  22 and name HB1  ) (segid  A and resid  23 and name HN   )  4.57  2.77  0.91
 assign (segid  A and resid  35 and name HN   ) (segid  A and resid  35 and name HB   )  3.44  1.64  0.69
 assign (segid  A and resid  35 and name HB   ) (segid  A and resid  36 and name HN   )  3.54  1.74  0.71
 assign (segid  A and resid  46 and name HB2  ) (segid  A and resid  47 and name HN   )  3.74  1.94  0.75
 assign (segid  A and resid  65 and name HN   ) (segid  A and resid  65 and name HG12 )  4.48  2.68  0.90
 assign (segid  A and resid 105 and name HB2  ) (segid  A and resid 106 and name HN   )  4.37  2.57  0.87
 assign (segid  A and resid  11 and name HB1  ) (segid  A and resid  12 and name HN   )  3.88  2.08  0.78
 assign (segid  A and resid 137 and name HB1  ) (segid  A and resid 138 and name HN   )  3.77  1.97  0.75
 assign (segid  A and resid  86 and name HB1  ) (segid  A and resid  87 and name HN   )  3.77  1.97  0.75
 assign (segid  A and resid 126 and name HB1  ) (segid  A and resid 127 and name HN   )  4.38  2.58  0.88
 assign (segid  A and resid 117 and name HB2  ) (segid  A and resid 118 and name HN   )  4.12  2.32  0.82
 assign (segid  A and resid  94 and name HB2  ) (segid  A and resid  95 and name HN   )  5.20  3.40  1.04
 assign (segid  A and resid  94 and name HB1  ) (segid  A and resid  95 and name HN   )  5.20  3.40  1.04
 assign (segid  A and resid  62 and name HB1  ) (segid  A and resid  63 and name HN   )  4.17  2.37  0.83
 assign (segid  A and resid  64 and name HB2  ) (segid  A and resid  65 and name HN   )  4.08  2.28  0.82
 assign (segid  A and resid 117 and name HN   ) (segid  A and resid 117 and name HB2  )  3.17  1.37  0.63
 assign (segid  A and resid  78 and name HG1  ) (segid  A and resid 105 and name HN   )  4.48  2.68  0.90
 assign (segid  A and resid 113 and name HB2  ) (segid  A and resid 113 and name HE21 )  4.72  2.92  0.94
 assign (segid  A and resid  80 and name HB   ) (segid  A and resid  81 and name HN   )  4.39  2.59  0.88
 assign (segid  A and resid 113 and name HB2  ) (segid  A and resid 116 and name HN   )  4.35  2.55  0.87
 assign (segid  A and resid 136 and name HN   ) (segid  A and resid 136 and name HB   )  3.40  1.60  0.68
 assign (segid  A and resid 136 and name HB   ) (segid  A and resid 137 and name HN   )  3.59  1.79  0.72
 assign (segid  A and resid 113 and name HB2  ) (segid  A and resid 114 and name HN   )  4.52  2.72  0.90
 assign (segid  A and resid 113 and name HN   ) (segid  A and resid 113 and name HB2  )  3.06  1.26  0.61
 assign (segid  A and resid  78 and name HG1  ) (segid  A and resid  79 and name HN   )  4.18  2.38  0.84
 assign (segid  A and resid  94 and name HG2  ) (segid  A and resid  95 and name HN   )  5.50  3.70  0.50
 assign (segid  A and resid  94 and name HG1  ) (segid  A and resid  95 and name HN   )  5.50  3.70  0.50
 assign (segid  A and resid 138 and name HB1  ) (segid  A and resid 140 and name HN   )  5.50  3.70  0.50
 assign (segid  A and resid   8 and name HB1  ) (segid  A and resid   9 and name HN   )  3.71  1.91  0.74
 assign (segid  A and resid  13 and name HG2  ) (segid  A and resid  14 and name HN   )  4.60  2.80  0.92
 assign (segid  A and resid 117 and name HB1  ) (segid  A and resid 118 and name HN   )  3.92  2.12  0.78
 assign (segid  A and resid  43 and name HN   ) (segid  A and resid  43 and name HB   )  3.40  1.60  0.68
 assign (segid  A and resid  43 and name HB   ) (segid  A and resid  44 and name HN   )  4.63  2.83  0.93
 assign (segid  A and resid  33 and name HB2  ) (segid  A and resid  34 and name HN   )  3.75  1.95  0.75
 assign (segid  A and resid 130 and name HN   ) (segid  A and resid 130 and name HB2  )  3.39  1.59  0.68
 assign (segid  A and resid 130 and name HN   ) (segid  A and resid 130 and name HB1  )  3.47  1.67  0.69
 assign (segid  A and resid  94 and name HN   ) (segid  A and resid  94 and name HG2  )  4.09  2.29  0.82
 assign (segid  A and resid  94 and name HN   ) (segid  A and resid  94 and name HG1  )  4.09  2.29  0.82
 assign (segid  A and resid  55 and name HB1  ) (segid  A and resid  86 and name HN   )  4.82  3.02  0.96
 assign (segid  A and resid 130 and name HB1  ) (segid  A and resid 131 and name HN   )  3.39  1.59  0.68
 assign (segid  A and resid 130 and name HB1  ) (segid  A and resid 132 and name HN   )  5.50  3.70  0.50
 assign (segid  A and resid  55 and name HN   ) (segid  A and resid  55 and name HB1  )  3.21  1.41  0.64
 assign (segid  A and resid  78 and name HG2  ) (segid  A and resid 105 and name HN   )  4.48  2.68  0.90
 assign (segid  A and resid   9 and name HN   ) (segid  A and resid   9 and name HB   )  3.19  1.39  0.64
 assign (segid  A and resid  11 and name HB2  ) (segid  A and resid  12 and name HN   )  3.88  2.08  0.78
 assign (segid  A and resid  62 and name HB2  ) (segid  A and resid  63 and name HN   )  4.17  2.37  0.83
 assign (segid  A and resid  34 and name HB   ) (segid  A and resid  36 and name HN   )  5.02  3.22  1.00
 assign (segid  A and resid  78 and name HG2  ) (segid  A and resid  79 and name HN   )  4.18  2.38  0.84
 assign (segid  A and resid   8 and name HB2  ) (segid  A and resid   9 and name HN   )  3.71  1.91  0.74
 assign (segid  A and resid  40 and name HB2  ) (segid  A and resid  41 and name HN   )  4.60  2.80  0.92
 assign (segid  A and resid 119 and name HN   ) (segid  A and resid 120 and name HB2  )  5.04  3.24  1.01
 assign (segid  A and resid 117 and name HN   ) (segid  A and resid 120 and name HB2  )  5.26  3.46  1.05
 assign (segid  A and resid 120 and name HN   ) (segid  A and resid 120 and name HB2  )  3.08  1.28  0.62
 assign (segid  A and resid  32 and name HN   ) (segid  A and resid  32 and name HG1  )  3.70  1.90  0.74
 assign (segid  A and resid 149 and name HN   ) (segid  A and resid 149 and name HG1  )  4.05  2.25  0.81
 assign (segid  A and resid 140 and name HN   ) (segid  A and resid 140 and name HB   )  3.32  1.52  0.66
 assign (segid  A and resid 140 and name HB   ) (segid  A and resid 141 and name HN   )  3.84  2.04  0.77
 assign (segid  A and resid 135 and name HB2  ) (segid  A and resid 135 and name HE21 )  4.28  2.48  0.86
 assign (segid  A and resid 149 and name HN   ) (segid  A and resid 149 and name HG2  )  4.05  2.25  0.81
 assign (segid  A and resid 135 and name HB2  ) (segid  A and resid 137 and name HN   )  5.23  3.43  1.05
 assign (segid  A and resid 134 and name HB2  ) (segid  A and resid 135 and name HN   )  3.72  1.92  0.74
 assign (segid  A and resid 135 and name HB2  ) (segid  A and resid 136 and name HN   )  4.26  2.46  0.85
 assign (segid  A and resid 134 and name HN   ) (segid  A and resid 134 and name HB2  )  3.37  1.57  0.67
 assign (segid  A and resid 121 and name HN   ) (segid  A and resid 121 and name HG2  )  4.68  2.88  0.94
 assign (segid  A and resid 121 and name HN   ) (segid  A and resid 121 and name HG1  )  4.68  2.88  0.94
 assign (segid  A and resid  44 and name HB   ) (segid  A and resid  46 and name HN   )  4.19  2.39  0.84
 assign (segid  A and resid  44 and name HB   ) (segid  A and resid  45 and name HN   )  3.76  1.96  0.75
 assign (segid  A and resid  32 and name HB2  ) (segid  A and resid  33 and name HN   )  3.99  2.19  0.80
 assign (segid  A and resid 113 and name HB1  ) (segid  A and resid 114 and name HN   )  4.00  2.20  0.80
 assign (segid  A and resid  32 and name HB2  ) (segid  A and resid  34 and name HN   )  5.11  3.31  1.02
 assign (segid  A and resid 139 and name HB2  ) (segid  A and resid 140 and name HN   )  4.41  2.61  0.88
 assign (segid  A and resid 139 and name HB1  ) (segid  A and resid 140 and name HN   )  4.41  2.61  0.88
 assign (segid  A and resid 113 and name HB1  ) (segid  A and resid 117 and name HN   )  4.64  2.84  0.93
 assign (segid  A and resid  15 and name HN   ) (segid  A and resid  15 and name HG1  )  3.97  2.17  0.79
 assign (segid  A and resid  51 and name HB2  ) (segid  A and resid  52 and name HN   )  4.12  2.32  0.82
 assign (segid  A and resid  51 and name HB1  ) (segid  A and resid  52 and name HN   )  4.12  2.32  0.82
 assign (segid  A and resid 132 and name HN   ) (segid  A and resid 133 and name HB   )  5.32  3.52  1.06
 assign (segid  A and resid 134 and name HB1  ) (segid  A and resid 135 and name HN   )  3.47  1.67  0.69
 assign (segid  A and resid 135 and name HB1  ) (segid  A and resid 136 and name HN   )  4.11  2.31  0.82
 assign (segid  A and resid 135 and name HB1  ) (segid  A and resid 135 and name HE21 )  4.43  2.63  0.89
 assign (segid  A and resid 114 and name HG2  ) (segid  A and resid 115 and name HN   )  4.70  2.90  0.94
 assign (segid  A and resid 114 and name HG1  ) (segid  A and resid 115 and name HN   )  4.70  2.90  0.94
 assign (segid  A and resid 134 and name HN   ) (segid  A and resid 134 and name HB1  )  3.56  1.76  0.71
 assign (segid  A and resid 114 and name HN   ) (segid  A and resid 114 and name HG2  )  4.04  2.24  0.81
 assign (segid  A and resid 114 and name HN   ) (segid  A and resid 114 and name HG1  )  4.04  2.24  0.81
 assign (segid  A and resid 113 and name HN   ) (segid  A and resid 113 and name HG2  )  3.42  1.62  0.68
 assign (segid  A and resid  15 and name HG2  ) (segid  A and resid  16 and name HN   )  4.83  3.03  0.97
 assign (segid  A and resid  15 and name HN   ) (segid  A and resid  15 and name HG2  )  3.97  2.17  0.79
 assign (segid  A and resid  32 and name HG2  ) (segid  A and resid  33 and name HN   )  5.17  3.37  1.03
 assign (segid  A and resid  32 and name HN   ) (segid  A and resid  32 and name HG2  )  3.70  1.90  0.74
 assign (segid  A and resid  99 and name HG2  ) (segid  A and resid 100 and name HN   )  4.83  3.03  0.97
 assign (segid  A and resid  99 and name HG1  ) (segid  A and resid 100 and name HN   )  4.83  3.03  0.97
 assign (segid  A and resid 108 and name HB1  ) (segid  A and resid 109 and name HN   )  4.21  2.41  0.84
 assign (segid  A and resid  22 and name HB2  ) (segid  A and resid  23 and name HN   )  4.57  2.77  0.91
 assign (segid  A and resid 134 and name HN   ) (segid  A and resid 134 and name HG2  )  4.09  2.29  0.82
 assign (segid  A and resid  89 and name HB1  ) (segid  A and resid  90 and name HN   )  3.97  2.17  0.79
 assign (segid  A and resid 111 and name HN   ) (segid  A and resid 111 and name HB1  )  3.48  1.68  0.70
 assign (segid  A and resid 111 and name HB1  ) (segid  A and resid 112 and name HN   )  4.23  2.43  0.85
 assign (segid  A and resid  18 and name HB2  ) (segid  A and resid  19 and name HN   )  5.05  3.25  1.01
 assign (segid  A and resid  18 and name HB1  ) (segid  A and resid  19 and name HN   )  5.48  3.68  1.10
 assign (segid  A and resid  30 and name HB1  ) (segid  A and resid  31 and name HN   )  4.09  2.29  0.82
 assign (segid  A and resid 111 and name HN   ) (segid  A and resid 111 and name HB2  )  3.48  1.68  0.70
 assign (segid  A and resid 111 and name HB2  ) (segid  A and resid 112 and name HN   )  4.23  2.43  0.85
 assign (segid  A and resid  30 and name HB2  ) (segid  A and resid  31 and name HN   )  4.09  2.29  0.82
 assign (segid  A and resid 125 and name HB1  ) (segid  A and resid 126 and name HN   )  4.49  2.69  0.90
 assign (segid  A and resid 125 and name HB2  ) (segid  A and resid 126 and name HN   )  4.49  2.69  0.90
 assign (segid  A and resid 131 and name HN   ) (segid  A and resid 131 and name HB2  )  3.21  1.41  0.64
 assign (segid  A and resid 131 and name HB1  ) (segid  A and resid 132 and name HN   )  3.55  1.75  0.71
 assign (segid  A and resid  77 and name HB2  ) (segid  A and resid 107 and name HN   )  4.62  2.82  0.92
 assign (segid  A and resid 127 and name HB1  ) (segid  A and resid 128 and name HN   )  4.07  2.27  0.81
 assign (segid  A and resid  77 and name HB1  ) (segid  A and resid  78 and name HN   )  4.13  2.33  0.83
 assign (segid  A and resid 109 and name HB1  ) (segid  A and resid 110 and name HN   )  4.61  2.81  0.92
 assign (segid  A and resid  58 and name HB1  ) (segid  A and resid  59 and name HN   )  4.39  2.59  0.88
 assign (segid  A and resid  92 and name HB2  ) (segid  A and resid  93 and name HN   )  4.74  2.94  0.95
 assign (segid  A and resid  13 and name HD1  ) (segid  A and resid  14 and name HN   )  4.29  2.49  0.86
 assign (segid  A and resid  38 and name HB1  ) (segid  A and resid  39 and name HN   )  4.51  2.71  0.90
 assign (segid  A and resid 143 and name HB2  ) (segid  A and resid 144 and name HN   )  4.58  2.78  0.92
 assign (segid  A and resid 143 and name HB1  ) (segid  A and resid 144 and name HN   )  4.58  2.78  0.92
 assign (segid  A and resid  14 and name HB2  ) (segid  A and resid  15 and name HN   )  4.15  2.35  0.83
 assign (segid  A and resid  40 and name HN   ) (segid  A and resid  40 and name HD2  )  5.50  3.70  0.50
 assign (segid  A and resid  40 and name HN   ) (segid  A and resid  40 and name HD1  )  5.50  3.70  0.50
 assign (segid  A and resid  58 and name HB2  ) (segid  A and resid  59 and name HN   )  4.39  2.59  0.88
 assign (segid  A and resid  89 and name HB2  ) (segid  A and resid  90 and name HN   )  3.97  2.17  0.79
 assign (segid  A and resid  38 and name HB2  ) (segid  A and resid  39 and name HN   )  4.51  2.71  0.90
 assign (segid  A and resid  74 and name HA   ) (segid  A and resid  76 and name HN   )  4.92  3.12  0.98
 assign (segid  A and resid  69 and name HN   ) (segid  A and resid  74 and name HA   )  4.36  2.56  0.87
 assign (segid  A and resid  35 and name HA   ) (segid  A and resid  38 and name HN   )  4.73  2.93  0.95
 assign (segid  A and resid 133 and name HA   ) (segid  A and resid 136 and name HN   )  4.37  2.57  0.87
 assign (segid  A and resid 121 and name HA   ) (segid  A and resid 123 and name HN   )  5.01  3.21  1.00
 assign (segid  A and resid 140 and name HA   ) (segid  A and resid 143 and name HN   )  4.39  2.59  0.88
 assign (segid  A and resid  67 and name HB2  ) (segid  A and resid  76 and name HN   )  5.50  3.70  0.50
 assign (segid  A and resid  67 and name HB1  ) (segid  A and resid  76 and name HN   )  5.50  3.70  0.50
 assign (segid  A and resid  97 and name HB2  ) (segid  A and resid  98 and name HN   )  5.40  3.60  1.08
 assign (segid  A and resid  97 and name HB1  ) (segid  A and resid  98 and name HN   )  5.40  3.60  1.08
 assign (segid  A and resid 137 and name HA   ) (segid  A and resid 140 and name HN   )  4.12  2.32  0.82
 assign (segid  A and resid 145 and name HB1  ) (segid  A and resid 146 and name HN   )  4.31  2.51  0.86
 assign (segid  A and resid  34 and name HA   ) (segid  A and resid  38 and name HN   )  4.54  2.74  0.91
 assign (segid  A and resid  34 and name HA   ) (segid  A and resid  37 and name HN   )  4.61  2.81  0.92
 assign (segid  A and resid  50 and name HB1  ) (segid  A and resid  51 and name HN   )  4.80  3.00  0.96
 assign (segid  A and resid 145 and name HB2  ) (segid  A and resid 146 and name HN   )  4.31  2.51  0.86
 assign (segid  A and resid 126 and name HA   ) (segid  A and resid 130 and name HN   )  4.35  2.55  0.87
 assign (segid  A and resid 138 and name HA   ) (segid  A and resid 142 and name HN   )  5.10  3.30  1.02
 assign (segid  A and resid  27 and name HA   ) (segid  A and resid  31 and name HN   )  4.34  2.54  0.87
 assign (segid  A and resid 132 and name HA   ) (segid  A and resid 135 and name HN   )  4.05  2.25  0.81
 assign (segid  A and resid 132 and name HA   ) (segid  A and resid 135 and name HE21 )  4.97  3.17  0.99
 assign (segid  A and resid 141 and name HB2  ) (segid  A and resid 142 and name HN   )  4.73  2.93  0.95
 assign (segid  A and resid  36 and name HB1  ) (segid  A and resid  37 and name HN   )  4.15  2.35  0.83
 assign (segid  A and resid  21 and name HN   ) (segid  A and resid  22 and name HD1  )  5.26  3.46  1.05
 assign (segid  A and resid  89 and name HN   ) (segid  A and resid  94 and name HA   )  4.56  2.76  0.91
 assign (segid  A and resid 101 and name HA   ) (segid  A and resid 102 and name HN   )  3.09  1.29  0.62
 assign (segid  A and resid 104 and name HB   ) (segid  A and resid 105 and name HN   )  3.79  1.99  0.76
 assign (segid  A and resid 135 and name HA   ) (segid  A and resid 138 and name HN   )  3.94  2.14  0.79
 assign (segid  A and resid  50 and name HA   ) (segid  A and resid  52 and name HN   )  4.94  3.14  0.99
 assign (segid  A and resid 125 and name HA   ) (segid  A and resid 128 and name HN   )  4.26  2.46  0.85
 assign (segid  A and resid  37 and name HB   ) (segid  A and resid  38 and name HN   )  4.03  2.23  0.81
 assign (segid  A and resid  33 and name HA   ) (segid  A and resid  36 and name HN   )  4.17  2.37  0.83
 assign (segid  A and resid  36 and name HB2  ) (segid  A and resid  37 and name HN   )  4.15  2.35  0.83
 assign (segid  A and resid 139 and name HA   ) (segid  A and resid 142 and name HN   )  4.06  2.26  0.81
 assign (segid  A and resid 123 and name HA   ) (segid  A and resid 126 and name HN   )  4.01  2.21  0.80
 assign (segid  A and resid  46 and name HA   ) (segid  A and resid  47 and name HN   )  3.13  1.33  0.63
 assign (segid  A and resid  85 and name HN   ) (segid  A and resid 100 and name HA   )  4.20  2.40  0.84
 assign (segid  A and resid  99 and name HA   ) (segid  A and resid 100 and name HN   )  3.10  1.30  0.62
 assign (segid  A and resid  56 and name HA   ) (segid  A and resid  58 and name HN   )  4.73  2.93  0.95
 assign (segid  A and resid  56 and name HA   ) (segid  A and resid  86 and name HN   )  4.17  2.37  0.83
 assign (segid  A and resid 119 and name HA   ) (segid  A and resid 123 and name HN   )  4.72  2.92  0.94
 assign (segid  A and resid   4 and name HA   ) (segid  A and resid   5 and name HN   )  3.13  1.33  0.63
 assign (segid  A and resid   5 and name HA   ) (segid  A and resid   6 and name HN   )  3.21  1.41  0.64
 assign (segid  A and resid 148 and name HA   ) (segid  A and resid 149 and name HN   )  3.14  1.34  0.63
 assign (segid  A and resid 110 and name HA   ) (segid  A and resid 111 and name HN   )  2.99  1.19  0.60
 assign (segid  A and resid  41 and name HA   ) (segid  A and resid  42 and name HN   )  3.24  1.44  0.65
 assign (segid  A and resid 113 and name HA   ) (segid  A and resid 114 and name HN   )  3.26  1.46  0.65
 assign (segid  A and resid  98 and name HA   ) (segid  A and resid  99 and name HN   )  3.29  1.49  0.66
 assign (segid  A and resid  93 and name HA   ) (segid  A and resid  94 and name HN   )  3.31  1.51  0.66
 assign (segid  A and resid  11 and name HA   ) (segid  A and resid  12 and name HN   )  2.82  1.02  0.56
 assign (segid  A and resid  30 and name HA   ) (segid  A and resid  34 and name HN   )  4.61  2.81  0.92
 assign (segid  A and resid  96 and name HA   ) (segid  A and resid  97 and name HN   )  2.97  1.17  0.59
 assign (segid  A and resid  54 and name HA   ) (segid  A and resid  88 and name HN   )  4.26  2.46  0.85
 assign (segid  A and resid  54 and name HA   ) (segid  A and resid  86 and name HN   )  5.05  3.25  1.01
 assign (segid  A and resid  52 and name HA   ) (segid  A and resid  90 and name HN   )  4.17  2.37  0.83
 assign (segid  A and resid  30 and name HA   ) (segid  A and resid  33 and name HN   )  4.07  2.27  0.81
 assign (segid  A and resid  39 and name HB   ) (segid  A and resid  41 and name HN   )  3.62  1.82  0.72
 assign (segid  A and resid  39 and name HB   ) (segid  A and resid  40 and name HN   )  3.70  1.90  0.74
 assign (segid  A and resid  26 and name HB   ) (segid  A and resid  27 and name HN   )  5.29  3.49  1.06
 assign (segid  A and resid  42 and name HA   ) (segid  A and resid  43 and name HN   )  3.11  1.31  0.62
 assign (segid  A and resid  26 and name HA   ) (segid  A and resid  29 and name HN   )  4.07  2.27  0.81
 assign (segid  A and resid  97 and name HA   ) (segid  A and resid  98 and name HN   )  3.15  1.35  0.63
 assign (segid  A and resid  20 and name HA   ) (segid  A and resid  21 and name HN   )  2.97  1.17  0.59
 assign (segid  A and resid  87 and name HN   ) (segid  A and resid  97 and name HA   )  4.37  2.57  0.87
 assign (segid  A and resid  10 and name HA   ) (segid  A and resid  11 and name HN   )  3.00  1.20  0.60
 assign (segid  A and resid 105 and name HA   ) (segid  A and resid 106 and name HN   )  3.23  1.43  0.65
 assign (segid  A and resid 106 and name HA   ) (segid  A and resid 107 and name HN   )  3.27  1.47  0.65
 assign (segid  A and resid  67 and name HA   ) (segid  A and resid  68 and name HN   )  3.02  1.22  0.60
 assign (segid  A and resid   3 and name HA   ) (segid  A and resid   4 and name HN   )  3.14  1.34  0.63
 assign (segid  A and resid  79 and name HN   ) (segid  A and resid 106 and name HA   )  4.32  2.52  0.86
 assign (segid  A and resid  53 and name HN   ) (segid  A and resid  89 and name HA   )  4.00  2.20  0.80
 assign (segid  A and resid  17 and name HN   ) (segid  A and resid  43 and name HA   )  4.14  2.34  0.83
 assign (segid  A and resid  43 and name HA   ) (segid  A and resid  44 and name HN   )  3.30  1.50  0.66
 assign (segid  A and resid  62 and name HA   ) (segid  A and resid  63 and name HN   )  3.21  1.41  0.64
 assign (segid  A and resid 108 and name HA   ) (segid  A and resid 109 and name HN   )  3.23  1.43  0.65
 assign (segid  A and resid  19 and name HA   ) (segid  A and resid  54 and name HN   )  3.87  2.07  0.77
 assign (segid  A and resid  19 and name HA   ) (segid  A and resid  20 and name HN   )  3.32  1.52  0.66
 assign (segid  A and resid  44 and name HA   ) (segid  A and resid  46 and name HN   )  4.60  2.80  0.92
 assign (segid  A and resid  78 and name HA   ) (segid  A and resid 107 and name HN   )  4.07  2.27  0.81
 assign (segid  A and resid  14 and name HA   ) (segid  A and resid  16 and name HN   )  4.43  2.63  0.89
 assign (segid  A and resid  84 and name HA   ) (segid  A and resid  85 and name HN   )  3.06  1.26  0.61
 assign (segid  A and resid  58 and name HN   ) (segid  A and resid  83 and name HA   )  5.50  3.70  0.50
 assign (segid  A and resid  58 and name HN   ) (segid  A and resid  84 and name HA   )  5.50  3.70  0.50
 assign (segid  A and resid  60 and name HN   ) (segid  A and resid  83 and name HA   )  4.22  2.42  0.84
 assign (segid  A and resid  76 and name HA   ) (segid  A and resid 109 and name HN   )  4.05  2.25  0.81
 assign (segid  A and resid  76 and name HA   ) (segid  A and resid  77 and name HN   )  3.31  1.51  0.66
 assign (segid  A and resid  68 and name HA   ) (segid  A and resid  75 and name HN   )  3.90  2.10  0.78
 assign (segid  A and resid  20 and name HN   ) (segid  A and resid  55 and name HA   )  4.25  2.45  0.85
 assign (segid  A and resid 103 and name HA   ) (segid  A and resid 104 and name HN   )  3.02  1.22  0.60
 assign (segid  A and resid  64 and name HA   ) (segid  A and resid  65 and name HN   )  3.25  1.45  0.65
 assign (segid  A and resid  18 and name HA   ) (segid  A and resid  44 and name HN   )  4.60  2.80  0.92
 assign (segid  A and resid  18 and name HN   ) (segid  A and resid  53 and name HA   )  4.26  2.46  0.85
 assign (segid  A and resid  59 and name HA   ) (segid  A and resid  84 and name HN   )  4.44  2.64  0.89
 assign (segid  A and resid  21 and name HA   ) (segid  A and resid  56 and name HN   )  4.34  2.54  0.87
 assign (segid  A and resid  80 and name HA   ) (segid  A and resid 105 and name HN   )  4.57  2.77  0.91
 assign (segid  A and resid  83 and name HN   ) (segid  A and resid 102 and name HA   )  4.39  2.59  0.88
 assign (segid  A and resid 102 and name HA   ) (segid  A and resid 103 and name HN   )  3.30  1.50  0.66
 assign (segid  A and resid  64 and name HN   ) (segid  A and resid  77 and name HA   )  5.38  3.58  1.08
 assign (segid  A and resid  66 and name HN   ) (segid  A and resid  77 and name HA   )  3.87  2.07  0.77
 assign (segid  A and resid  88 and name HA   ) (segid  A and resid  95 and name HN   )  4.05  2.25  0.81
 assign (segid  A and resid  63 and name HA   ) (segid  A and resid  80 and name HN   )  4.25  2.45  0.85
 assign (segid  A and resid  17 and name HA   ) (segid  A and resid  52 and name HN   )  4.07  2.27  0.81
 assign (segid  A and resid  87 and name HA   ) (segid  A and resid  88 and name HN   )  3.27  1.47  0.65
 assign (segid  A and resid  57 and name HN   ) (segid  A and resid  85 and name HA   )  4.02  2.22  0.80
 assign (segid  A and resid  58 and name HN   ) (segid  A and resid  85 and name HA   )  4.62  2.82  0.92
 assign (segid  A and resid  16 and name HA   ) (segid  A and resid  42 and name HN   )  4.12  2.32  0.82
 assign (segid  A and resid  82 and name HA   ) (segid  A and resid 103 and name HN   )  4.46  2.66  0.89
 assign (segid  A and resid  18 and name HE1  ) (segid  A and resid  47 and name HN   )  4.84  3.04  0.97
 assign (segid  A and resid  14 and name HD2  ) (segid  A and resid  15 and name HN   )  4.68  2.88  0.94
 assign (segid  A and resid  45 and name HN   ) (segid  A and resid  46 and name HN   )  3.96  2.16  0.79
 assign (segid  A and resid  46 and name HN   ) (segid  A and resid  47 and name HN   )  4.66  2.86  0.93
 assign (segid  A and resid  14 and name HN   ) (segid  A and resid  14 and name HD1  )  3.99  2.19  0.80
 assign (segid  A and resid  14 and name HN   ) (segid  A and resid  14 and name HD2  )  4.57  2.77  0.91
 assign (segid  A and resid  81 and name HD1  ) (segid  A and resid 129 and name HN   )  4.94  3.14  0.99
 assign (segid  A and resid  18 and name HD1  ) (segid  A and resid  19 and name HN   )  4.07  2.27  0.81
 assign (segid  A and resid  77 and name HN   ) (segid  A and resid  77 and name HD1  )  4.12  2.32  0.82
 assign (segid  A and resid  81 and name HD2  ) (segid  A and resid  82 and name HN   )  4.16  2.36  0.83
 assign (segid  A and resid 125 and name HN   ) (segid  A and resid 125 and name HD2  )  4.64  2.84  0.93
 assign (segid  A and resid  66 and name HN   ) (segid  A and resid  77 and name HD1  )  4.72  2.92  0.94
 assign (segid  A and resid  64 and name HN   ) (segid  A and resid  77 and name HD2  )  5.15  3.35  1.03
 assign (segid  A and resid  77 and name HD1  ) (segid  A and resid  78 and name HN   )  4.60  2.80  0.92
 assign (segid  A and resid  77 and name HD2  ) (segid  A and resid  78 and name HN   )  5.13  3.33  1.03
 assign (segid  A and resid  65 and name HN   ) (segid  A and resid  77 and name HD1  )  4.74  2.94  0.95
 assign (segid  A and resid  34 and name HN   ) (segid  A and resid  38 and name HD2  )  5.50  3.70  0.50
 assign (segid  A and resid  27 and name HN   ) (segid  A and resid  28 and name HN   )  4.57  2.77  0.91
 assign (segid  A and resid 143 and name HN   ) (segid  A and resid 143 and name HD2  )  4.37  2.57  0.87
 assign (segid  A and resid 143 and name HD1  ) (segid  A and resid 144 and name HN   )  5.40  3.60  1.08
 assign (segid  A and resid 143 and name HD2  ) (segid  A and resid 144 and name HN   )  5.50  3.70  0.50
 assign (segid  A and resid 109 and name HN   ) (segid  A and resid 109 and name HD2  )  5.50  3.70  0.50
 assign (segid  A and resid  72 and name HN   ) (segid  A and resid  73 and name HN   )  3.40  1.60  0.68
 assign (segid  A and resid  69 and name HN   ) (segid  A and resid  73 and name HN   )  4.66  2.86  0.93
 assign (segid  A and resid  16 and name HN   ) (segid  A and resid  52 and name HN   )  5.11  3.31  1.02
 assign (segid  A and resid 141 and name HN   ) (segid  A and resid 142 and name HN   )  3.72  1.92  0.74
 assign (segid  A and resid 142 and name HN   ) (segid  A and resid 143 and name HN   )  3.39  1.59  0.68
 assign (segid  A and resid 139 and name HN   ) (segid  A and resid 142 and name HN   )  4.90  3.10  0.98
 assign (segid  A and resid 140 and name HN   ) (segid  A and resid 142 and name HN   )  4.57  2.77  0.91
 assign (segid  A and resid 134 and name HN   ) (segid  A and resid 136 and name HN   )  4.59  2.79  0.92
 assign (segid  A and resid 134 and name HN   ) (segid  A and resid 135 and name HN   )  3.75  1.95  0.75
 assign (segid  A and resid  67 and name HN   ) (segid  A and resid  76 and name HN   )  3.81  2.01  0.76
 assign (segid  A and resid  89 and name HN   ) (segid  A and resid  90 and name HN   )  4.73  2.93  0.95
 assign (segid  A and resid 130 and name HN   ) (segid  A and resid 131 and name HN   )  2.90  1.10  0.58
 assign (segid  A and resid  37 and name HN   ) (segid  A and resid  39 and name HN   )  4.41  2.61  0.88
 assign (segid  A and resid 131 and name HN   ) (segid  A and resid 132 and name HN   )  3.48  1.68  0.70
 assign (segid  A and resid 135 and name HN   ) (segid  A and resid 137 and name HN   )  4.41  2.61  0.88
 assign (segid  A and resid  67 and name HN   ) (segid  A and resid  68 and name HN   )  4.73  2.93  0.95
 assign (segid  A and resid 131 and name HN   ) (segid  A and resid 133 and name HN   )  4.98  3.18  1.00
 assign (segid  A and resid  16 and name HN   ) (segid  A and resid  42 and name HN   )  4.66  2.86  0.93
 assign (segid  A and resid 143 and name HN   ) (segid  A and resid 144 and name HN   )  3.61  1.81  0.72
 assign (segid  A and resid  83 and name HN   ) (segid  A and resid  84 and name HN   )  4.68  2.88  0.94
 assign (segid  A and resid 118 and name HN   ) (segid  A and resid 119 and name HN   )  3.54  1.74  0.71
 assign (segid  A and resid  49 and name HN   ) (segid  A and resid  50 and name HN   )  3.92  2.12  0.78
 assign (segid  A and resid 114 and name HN   ) (segid  A and resid 116 and name HN   )  4.61  2.81  0.92
 assign (segid  A and resid  58 and name HN   ) (segid  A and resid  84 and name HN   )  4.02  2.22  0.80
 assign (segid  A and resid 121 and name HN   ) (segid  A and resid 122 and name HN   )  3.85  2.05  0.77
 assign (segid  A and resid 119 and name HN   ) (segid  A and resid 120 and name HN   )  3.45  1.65  0.69
 assign (segid  A and resid  96 and name HN   ) (segid  A and resid  97 and name HN   )  4.66  2.86  0.93
 assign (segid  A and resid  33 and name HN   ) (segid  A and resid  35 and name HN   )  4.38  2.58  0.88
 assign (segid  A and resid 111 and name HN   ) (segid  A and resid 112 and name HN   )  3.88  2.08  0.78
 assign (segid  A and resid 112 and name HN   ) (segid  A and resid 113 and name HN   )  3.80  2.00  0.76
 assign (segid  A and resid  28 and name HN   ) (segid  A and resid  29 and name HN   )  3.32  1.52  0.66
 assign (segid  A and resid 147 and name HN   ) (segid  A and resid 148 and name HN   )  3.83  2.03  0.77
 assign (segid  A and resid 148 and name HN   ) (segid  A and resid 149 and name HN   )  3.85  2.05  0.77
 assign (segid  A and resid  29 and name HN   ) (segid  A and resid  30 and name HN   )  3.21  1.41  0.64
 assign (segid  A and resid 123 and name HN   ) (segid  A and resid 124 and name HN   )  3.73  1.93  0.75
 assign (segid  A and resid 122 and name HN   ) (segid  A and resid 123 and name HN   )  3.53  1.73  0.71
 assign (segid  A and resid  98 and name HN   ) (segid  A and resid  99 and name HN   )  4.57  2.77  0.91
 assign (segid  A and resid 128 and name HN   ) (segid  A and resid 130 and name HN   )  4.65  2.85  0.93
 assign (segid  A and resid  33 and name HN   ) (segid  A and resid  34 and name HN   )  3.49  1.69  0.70
 assign (segid  A and resid 124 and name HN   ) (segid  A and resid 125 and name HN   )  3.52  1.72  0.70
 assign (segid  A and resid  50 and name HN   ) (segid  A and resid  51 and name HN   )  5.16  3.36  1.03
 assign (segid  A and resid 120 and name HN   ) (segid  A and resid 122 and name HN   )  5.50  3.70  0.50
 assign (segid  A and resid 122 and name HN   ) (segid  A and resid 124 and name HN   )  5.50  3.70  0.50
 assign (segid  A and resid  51 and name HN   ) (segid  A and resid  52 and name HN   )  3.51  1.71  0.70
 assign (segid  A and resid 124 and name HN   ) (segid  A and resid 126 and name HN   )  4.79  2.99  0.96
 assign (segid  A and resid 120 and name HN   ) (segid  A and resid 121 and name HN   )  3.52  1.72  0.70
 assign (segid  A and resid 138 and name HN   ) (segid  A and resid 139 and name HN   )  2.86  1.06  0.57
 assign (segid  A and resid 139 and name HN   ) (segid  A and resid 140 and name HN   )  3.60  1.80  0.72
 assign (segid  A and resid 113 and name HN   ) (segid  A and resid 114 and name HN   )  3.98  2.18  0.80
 assign (segid  A and resid 144 and name HN   ) (segid  A and resid 145 and name HN   )  4.10  2.30  0.82
 assign (segid  A and resid 146 and name HN   ) (segid  A and resid 147 and name HN   )  2.92  1.12  0.58
 assign (segid  A and resid 127 and name HN   ) (segid  A and resid 128 and name HN   )  3.73  1.93  0.75
 assign (segid  A and resid  30 and name HN   ) (segid  A and resid  31 and name HN   )  3.50  1.70  0.70
 assign (segid  A and resid 137 and name HN   ) (segid  A and resid 138 and name HN   )  3.95  2.15  0.79
 assign (segid  A and resid  31 and name HN   ) (segid  A and resid  34 and name HN   )  4.87  3.07  0.97
 assign (segid  A and resid  29 and name HN   ) (segid  A and resid  31 and name HN   )  4.60  2.80  0.92
 assign (segid  A and resid 116 and name HN   ) (segid  A and resid 117 and name HN   )  3.38  1.58  0.68
 assign (segid  A and resid 117 and name HN   ) (segid  A and resid 118 and name HN   )  2.93  1.13  0.59
 assign (segid  A and resid  89 and name HN   ) (segid  A and resid  91 and name HN   )  4.96  3.16  0.99
 assign (segid  A and resid  89 and name HN   ) (segid  A and resid  92 and name HN   )  5.24  3.44  1.05
 assign (segid  A and resid 128 and name HN   ) (segid  A and resid 129 and name HN   )  3.70  1.90  0.74
 assign (segid  A and resid 104 and name HN   ) (segid  A and resid 105 and name HN   )  4.57  2.77  0.91
 assign (segid  A and resid  92 and name HN   ) (segid  A and resid  93 and name HN   )  3.33  1.53  0.67
 assign (segid  A and resid 129 and name HN   ) (segid  A and resid 130 and name HN   )  3.75  1.95  0.75
 assign (segid  A and resid  90 and name HN   ) (segid  A and resid  91 and name HN   )  3.80  2.00  0.76
 assign (segid  A and resid 129 and name HN   ) (segid  A and resid 131 and name HN   )  4.43  2.63  0.89
 assign (segid  A and resid   9 and name HN   ) (segid  A and resid  10 and name HN   )  3.46  1.66  0.69
 assign (segid  A and resid 132 and name HN   ) (segid  A and resid 133 and name HN   )  3.56  1.76  0.71
 assign (segid  A and resid 110 and name HN   ) (segid  A and resid 111 and name HN   )  4.53  2.73  0.91
 assign (segid  A and resid 133 and name HN   ) (segid  A and resid 134 and name HN   )  3.55  1.75  0.71
 assign (segid  A and resid 135 and name HN   ) (segid  A and resid 136 and name HN   )  3.45  1.65  0.69
 assign (segid  A and resid  18 and name HN   ) (segid  A and resid  44 and name HN   )  5.50  3.70  0.50
 assign (segid  A and resid  36 and name HN   ) (segid  A and resid  37 and name HN   )  3.82  2.02  0.76
 assign (segid  A and resid  20 and name HN   ) (segid  A and resid  21 and name HN   )  4.26  2.46  0.85
 assign (segid  A and resid 141 and name HN   ) (segid  A and resid 143 and name HN   )  4.66  2.86  0.93
 assign (segid  A and resid 115 and name HN   ) (segid  A and resid 116 and name HN   )  3.50  1.70  0.70
 assign (segid  A and resid  37 and name HN   ) (segid  A and resid  38 and name HN   )  3.62  1.82  0.72
 assign (segid  A and resid  38 and name HN   ) (segid  A and resid  39 and name HN   )  3.32  1.52  0.66
 assign (segid  A and resid  30 and name HN   ) (segid  A and resid  32 and name HN   )  4.67  2.87  0.93
 assign (segid  A and resid  31 and name HN   ) (segid  A and resid  32 and name HN   )  3.90  2.10  0.78
 assign (segid  A and resid  32 and name HN   ) (segid  A and resid  33 and name HN   )  3.81  2.01  0.76
 assign (segid  A and resid  10 and name HN   ) (segid  A and resid  11 and name HN   )  4.50  2.70  0.90
 assign (segid  A and resid  73 and name HN   ) (segid  A and resid  74 and name HN   )  4.66  2.86  0.93
 assign (segid  A and resid 109 and name HN   ) (segid  A and resid 110 and name HN   )  4.62  2.82  0.92
 assign (segid  A and resid 114 and name HN   ) (segid  A and resid 115 and name HN   )  3.41  1.61  0.68
 assign (segid  A and resid  91 and name HN   ) (segid  A and resid  93 and name HN   )  4.20  2.40  0.84
 assign (segid  A and resid 140 and name HN   ) (segid  A and resid 141 and name HN   )  3.56  1.76  0.71
 assign (segid  A and resid 125 and name HN   ) (segid  A and resid 126 and name HN   )  3.80  2.00  0.76
 assign (segid  A and resid 126 and name HN   ) (segid  A and resid 127 and name HN   )  4.02  2.22  0.80
 assign (segid  A and resid  34 and name HN   ) (segid  A and resid  35 and name HN   )  3.81  2.01  0.76
 assign (segid  A and resid  35 and name HN   ) (segid  A and resid  36 and name HN   )  3.58  1.78  0.72
 assign (segid  A and resid  35 and name HN   ) (segid  A and resid  38 and name HN   )  5.09  3.29  1.02
 assign (segid  A and resid 136 and name HN   ) (segid  A and resid 137 and name HN   )  3.84  2.04  0.77
 assign (segid  A and resid 136 and name HN   ) (segid  A and resid 138 and name HN   )  4.62  2.82  0.92
 assign (segid  A and resid  42 and name HN   ) (segid  A and resid  43 and name HN   )  4.51  2.71  0.90
 assign (segid  A and resid  66 and name HN   ) (segid  A and resid  67 and name HN   )  3.47  1.67  0.69
 assign (segid  A and resid  65 and name HN   ) (segid  A and resid  66 and name HN   )  4.66  2.86  0.93
 assign (segid  A and resid  66 and name HN   ) (segid  A and resid  78 and name HN   )  4.30  2.50  0.86
 assign (segid  A and resid  93 and name HN   ) (segid  A and resid  94 and name HN   )  4.48  2.68  0.90
 assign (segid  A and resid  85 and name HN   ) (segid  A and resid  86 and name HN   )  4.63  2.83  0.93
 assign (segid  A and resid  84 and name HN   ) (segid  A and resid  85 and name HN   )  4.53  2.73  0.91
 assign (segid  A and resid  12 and name HN   ) (segid  A and resid  40 and name HN   )  4.72  2.92  0.94
 assign (segid  A and resid  83 and name HN   ) (segid  A and resid 102 and name HN   )  5.26  3.46  1.05
 assign (segid  A and resid  19 and name HN   ) (segid  A and resid  44 and name HN   )  5.29  3.49  1.06
 assign (segid  A and resid  12 and name HN   ) (segid  A and resid  14 and name HN   )  4.94  3.14  0.99
 assign (segid  A and resid  11 and name HN   ) (segid  A and resid  12 and name HN   )  4.51  2.71  0.90
 assign (segid  A and resid 101 and name HN   ) (segid  A and resid 102 and name HN   )  4.53  2.73  0.91
 assign (segid  A and resid 102 and name HN   ) (segid  A and resid 103 and name HN   )  4.75  2.95  0.95
 assign (segid  A and resid  75 and name HN   ) (segid  A and resid  76 and name HN   )  3.46  1.66  0.69
 assign (segid  A and resid  67 and name HN   ) (segid  A and resid  75 and name HN   )  4.12  2.32  0.82
 assign (segid  A and resid  68 and name HN   ) (segid  A and resid  69 and name HN   )  4.76  2.96  0.95
 assign (segid  A and resid  24 and name HN   ) (segid  A and resid  25 and name HN   )  4.37  2.57  0.87
 assign (segid  A and resid  97 and name HN   ) (segid  A and resid  98 and name HN   )  4.44  2.64  0.89
 assign (segid  A and resid  89 and name HN   ) (segid  A and resid  93 and name HN   )  3.94  2.14  0.79
 assign (segid  A and resid  20 and name HN   ) (segid  A and resid  54 and name HN   )  4.50  2.70  0.90
 assign (segid  A and resid  18 and name HN   ) (segid  A and resid  54 and name HN   )  4.68  2.88  0.94
 assign (segid  A and resid  87 and name HN   ) (segid  A and resid  88 and name HN   )  4.52  2.72  0.90
 assign (segid  A and resid  40 and name HN   ) (segid  A and resid  41 and name HN   )  3.71  1.91  0.74
 assign (segid  A and resid  87 and name HN   ) (segid  A and resid  96 and name HN   )  4.63  2.83  0.93
 assign (segid  A and resid  58 and name HN   ) (segid  A and resid  59 and name HN   )  4.53  2.73  0.91
 assign (segid  A and resid  39 and name HN   ) (segid  A and resid  40 and name HN   )  4.57  2.77  0.91
 assign (segid  A and resid  83 and name HN   ) (segid  A and resid 101 and name HN   )  4.04  2.24  0.81
 assign (segid  A and resid  99 and name HN   ) (segid  A and resid 100 and name HN   )  4.66  2.86  0.93
 assign (segid  A and resid  81 and name HN   ) (segid  A and resid  82 and name HN   )  4.28  2.48  0.86
 assign (segid  A and resid  62 and name HN   ) (segid  A and resid  80 and name HN   )  4.24  2.44  0.85
 assign (segid  A and resid  55 and name HN   ) (segid  A and resid  86 and name HN   )  3.97  2.17  0.79
 assign (segid  A and resid  54 and name HN   ) (segid  A and resid  55 and name HN   )  4.36  2.56  0.87
 assign (segid  A and resid  55 and name HN   ) (segid  A and resid  56 and name HN   )  4.27  2.47  0.85
 assign (segid  A and resid  79 and name HN   ) (segid  A and resid 105 and name HN   )  3.87  2.07  0.77
 assign (segid  A and resid 105 and name HN   ) (segid  A and resid 106 and name HN   )  4.59  2.79  0.92
 assign (segid  A and resid  77 and name HN   ) (segid  A and resid 109 and name HN   )  5.18  3.38  1.04
 assign (segid  A and resid  53 and name HN   ) (segid  A and resid  88 and name HN   )  4.13  2.33  0.83
 assign (segid  A and resid  52 and name HN   ) (segid  A and resid  53 and name HN   )  4.56  2.76  0.91
 assign (segid  A and resid 106 and name HN   ) (segid  A and resid 107 and name HN   )  4.59  2.79  0.92
 assign (segid  A and resid  57 and name HN   ) (segid  A and resid  58 and name HN   )  3.56  1.76  0.71
 assign (segid  A and resid  57 and name HN   ) (segid  A and resid  86 and name HN   )  4.38  2.58  0.88
 assign (segid  A and resid  20 and name HN   ) (segid  A and resid  56 and name HN   )  4.42  2.62  0.88
 assign (segid  A and resid  79 and name HN   ) (segid  A and resid 107 and name HN   )  4.63  2.83  0.93
 assign (segid  A and resid  21 and name HN   ) (segid  A and resid  56 and name HN   )  5.50  3.70  0.50
 assign (segid  A and resid  57 and name HN   ) (segid  A and resid  84 and name HN   )  4.83  3.03  0.97
 assign (segid  A and resid  77 and name HN   ) (segid  A and resid 107 and name HN   )  3.57  1.77  0.71
 assign (segid  A and resid  64 and name HN   ) (segid  A and resid  65 and name HN   )  4.56  2.76  0.91
 assign (segid  A and resid  59 and name HN   ) (segid  A and resid  60 and name HN   )  4.55  2.75  0.91
 assign (segid  A and resid  60 and name HN   ) (segid  A and resid  82 and name HN   )  4.77  2.97  0.95
 assign (segid  A and resid  64 and name HN   ) (segid  A and resid  78 and name HN   )  4.05  2.25  0.81
 assign (segid  A and resid  17 and name HN   ) (segid  A and resid  44 and name HN   )  4.41  2.61  0.88
 assign (segid  A and resid  17 and name HN   ) (segid  A and resid  42 and name HN   )  4.38  2.58  0.88
 assign (segid  A and resid  16 and name HN   ) (segid  A and resid  17 and name HN   )  4.48  2.68  0.90
 assign (segid  A and resid  17 and name HN   ) (segid  A and resid  51 and name HN   )  5.02  3.22  1.00
 assign (segid  A and resid  69 and name HN   ) (segid  A and resid  72 and name HN   )  5.41  3.61  1.08
 assign (segid  A and resid  69 and name HN   ) (segid  A and resid  75 and name HN   )  4.33  2.53  0.87
 assign (segid  A and resid  83 and name HN   ) (segid  A and resid 103 and name HN   )  5.02  3.22  1.00
 assign (segid  A and resid 103 and name HN   ) (segid  A and resid 104 and name HN   )  4.58  2.78  0.92
 assign (segid  A and resid  79 and name HN   ) (segid  A and resid  80 and name HN   )  4.31  2.51  0.86
 assign (segid  A and resid  47 and name HN   ) (segid  A and resid  48 and name HN   )  4.19  2.39  0.84
 assign (segid  A and resid  89 and name HN   ) (segid  A and resid  95 and name HN   )  4.38  2.58  0.88
 assign (segid  A and resid  95 and name HN   ) (segid  A and resid  96 and name HN   )  3.55  1.75  0.71
 assign (segid  A and resid  78 and name HN   ) (segid  A and resid  79 and name HN   )  4.65  2.85  0.93
 assign (segid  A and resid  88 and name HN   ) (segid  A and resid  89 and name HN   )  4.53  2.73  0.91
 assign (segid  A and resid  14 and name HN   ) (segid  A and resid  15 and name HN   )  4.56  2.76  0.91
 assign (segid  A and resid  15 and name HN   ) (segid  A and resid  16 and name HN   )  3.47  1.67  0.69
 assign (segid  A and resid  34 and name HG1* ) (segid  A and resid  35 and name HN   )  3.72  1.92  0.74
 assign (segid  A and resid  98 and name HD2* ) (segid  A and resid  99 and name HN   )  5.37  3.57  1.07
 assign (segid  A and resid  55 and name HE22 ) (segid  A and resid  57 and name HG2* )  4.58  2.78  0.92
 assign (segid  A and resid  55 and name HE21 ) (segid  A and resid  57 and name HG1* )  5.09  3.29  1.02
 assign (segid  A and resid  31 and name HD1* ) (segid  A and resid  34 and name HN   )  4.80  3.00  0.96
 assign (segid  A and resid  33 and name HB1  ) (segid  A and resid  34 and name HN   )  3.75  1.95  0.75
 assign (segid  A and resid  60 and name HN   ) (segid  A and resid  82 and name HB2  )  4.69  2.89  0.94
 assign (segid  A and resid  55 and name HE21 ) (segid  A and resid  57 and name HG2* )  4.58  2.78  0.92
 assign (segid  A and resid  55 and name HE22 ) (segid  A and resid  57 and name HG1* )  5.09  3.29  1.02
 assign (segid  A and resid   3 and name HB*  ) (segid  A and resid   3 and name HD1  )  3.07  1.27  0.61
 assign (segid  A and resid   3 and name HB*  ) (segid  A and resid   3 and name HD2  )  3.05  1.25  0.61
 assign (segid  A and resid   3 and name HB*  ) (segid  A and resid   4 and name HA   )  4.66  2.86  0.93
 assign (segid  A and resid   3 and name HB*  ) (segid  A and resid   4 and name HB*  )  4.60  2.80  0.92
 assign (segid  A and resid   3 and name HB*  ) (segid  A and resid   5 and name HD1* )  4.39  2.59  0.88
 assign (segid  A and resid   3 and name HB*  ) (segid  A and resid   5 and name HD2* )  5.25  3.45  1.05
 assign (segid  A and resid   4 and name HB*  ) (segid  A and resid   5 and name HD2* )  4.26  2.46  0.85
 assign (segid  A and resid   6 and name HA   ) (segid  A and resid   6 and name HG*  )  3.05  1.25  0.61
 assign (segid  A and resid   6 and name HA   ) (segid  A and resid   7 and name HA*  )  4.84  3.04  0.97
 assign (segid  A and resid   6 and name HB*  ) (segid  A and resid   6 and name HD*  )  2.68  0.88  0.54
 assign (segid  A and resid   6 and name HB*  ) (segid  A and resid   7 and name HA*  )  4.76  2.96  0.95
 assign (segid  A and resid   6 and name HB*  ) (segid  A and resid   8 and name HG*  )  5.18  3.38  1.04
 assign (segid  A and resid   6 and name HG*  ) (segid  A and resid   7 and name HA*  )  4.22  2.42  0.84
 assign (segid  A and resid   6 and name HG*  ) (segid  A and resid   8 and name HN   )  3.61  1.81  0.72
 assign (segid  A and resid   6 and name HG*  ) (segid  A and resid   8 and name HG*  )  3.96  2.16  0.79
 assign (segid  A and resid   7 and name HA*  ) (segid  A and resid   8 and name HA   )  4.50  2.70  0.90
 assign (segid  A and resid   7 and name HA*  ) (segid  A and resid   8 and name HG*  )  4.43  2.63  0.89
 assign (segid  A and resid   8 and name HN   ) (segid  A and resid   8 and name HG*  )  4.17  2.37  0.83
 assign (segid  A and resid   8 and name HB*  ) (segid  A and resid   9 and name HN   )  3.20  1.40  0.64
 assign (segid  A and resid   8 and name HB*  ) (segid  A and resid   9 and name HG1* )  4.02  2.22  0.80
 assign (segid  A and resid   8 and name HE*  ) (segid  A and resid   9 and name HN   )  4.53  2.73  0.91
 assign (segid  A and resid   9 and name HA   ) (segid  A and resid  10 and name HB*  )  4.91  3.11  0.98
 assign (segid  A and resid   9 and name HB   ) (segid  A and resid  10 and name HB*  )  5.34  3.54  1.07
 assign (segid  A and resid   9 and name HG1* ) (segid  A and resid  10 and name HB*  )  3.37  1.57  0.67
 assign (segid  A and resid   9 and name HG1* ) (segid  A and resid  38 and name HB*  )  4.16  2.36  0.83
 assign (segid  A and resid   9 and name HG2* ) (segid  A and resid  10 and name HB*  )  3.71  1.91  0.74
 assign (segid  A and resid  10 and name HA   ) (segid  A and resid  11 and name HB*  )  4.57  2.77  0.91
 assign (segid  A and resid  10 and name HB*  ) (segid  A and resid  11 and name HN   )  3.48  1.68  0.70
 assign (segid  A and resid  10 and name HB*  ) (segid  A and resid  11 and name HB*  )  5.18  3.38  1.04
 assign (segid  A and resid  10 and name HB*  ) (segid  A and resid  11 and name HG*  )  5.18  3.38  1.04
 assign (segid  A and resid  10 and name HB*  ) (segid  A and resid  39 and name HA   )  4.69  2.89  0.94
 assign (segid  A and resid  10 and name HB*  ) (segid  A and resid  39 and name HG2* )  3.66  1.86  0.73
 assign (segid  A and resid  11 and name HN   ) (segid  A and resid  11 and name HG*  )  4.26  2.46  0.85
 assign (segid  A and resid  11 and name HN   ) (segid  A and resid 141 and name HB*  )  4.38  2.58  0.88
 assign (segid  A and resid  11 and name HB*  ) (segid  A and resid  12 and name HN   )  3.26  1.46  0.65
 assign (segid  A and resid  11 and name HB*  ) (segid  A and resid  12 and name HA   )  4.28  2.48  0.86
 assign (segid  A and resid  11 and name HB*  ) (segid  A and resid  12 and name HD1* )  4.15  2.35  0.83
 assign (segid  A and resid  11 and name HB*  ) (segid  A and resid  39 and name HG2* )  4.80  3.00  0.96
 assign (segid  A and resid  11 and name HB*  ) (segid  A and resid 141 and name HB*  )  5.18  3.38  1.04
 assign (segid  A and resid  11 and name HG*  ) (segid  A and resid  12 and name HN   )  4.61  2.81  0.92
 assign (segid  A and resid  12 and name HA   ) (segid  A and resid  13 and name HG*  )  4.53  2.73  0.91
 assign (segid  A and resid  12 and name HB1  ) (segid  A and resid  13 and name HG*  )  4.49  2.69  0.90
 assign (segid  A and resid  12 and name HB1  ) (segid  A and resid 141 and name HB*  )  3.77  1.97  0.75
 assign (segid  A and resid  12 and name HD1* ) (segid  A and resid  15 and name HB*  )  4.95  3.15  0.99
 assign (segid  A and resid  12 and name HD2* ) (segid  A and resid 141 and name HB*  )  3.32  1.52  0.66
 assign (segid  A and resid  13 and name HB*  ) (segid  A and resid 144 and name HG2* )  4.73  2.93  0.95
 assign (segid  A and resid  13 and name HG*  ) (segid  A and resid  14 and name HN   )  4.04  2.24  0.81
 assign (segid  A and resid  13 and name HG*  ) (segid  A and resid  14 and name HD1  )  4.68  2.88  0.94
 assign (segid  A and resid  13 and name HG*  ) (segid  A and resid 144 and name HB   )  4.35  2.55  0.87
 assign (segid  A and resid  13 and name HG*  ) (segid  A and resid 144 and name HG2* )  5.35  3.55  1.07
 assign (segid  A and resid  14 and name HB2  ) (segid  A and resid  16 and name HB*  )  5.04  3.24  1.01
 assign (segid  A and resid  14 and name HB2  ) (segid  A and resid  51 and name HB*  )  4.20  2.40  0.84
 assign (segid  A and resid  14 and name HD1  ) (segid  A and resid  51 and name HB*  )  5.34  3.54  1.07
 assign (segid  A and resid  14 and name HD2  ) (segid  A and resid  51 and name HB*  )  5.34  3.54  1.07
 assign (segid  A and resid  15 and name HN   ) (segid  A and resid  15 and name HG*  )  3.43  1.63  0.69
 assign (segid  A and resid  15 and name HB*  ) (segid  A and resid  40 and name HG*  )  3.85  2.05  0.77
 assign (segid  A and resid  15 and name HB*  ) (segid  A and resid  41 and name HB*  )  4.51  2.71  0.90
 assign (segid  A and resid  15 and name HG*  ) (segid  A and resid  16 and name HG*  )  4.77  2.97  0.95
 assign (segid  A and resid  15 and name HG*  ) (segid  A and resid  41 and name HA   )  5.23  3.43  1.05
 assign (segid  A and resid  15 and name HG*  ) (segid  A and resid  41 and name HB*  )  5.33  3.53  1.07
 assign (segid  A and resid  16 and name HN   ) (segid  A and resid  16 and name HG*  )  4.62  2.82  0.92
 assign (segid  A and resid  16 and name HN   ) (segid  A and resid  51 and name HB*  )  4.47  2.67  0.89
 assign (segid  A and resid  16 and name HB*  ) (segid  A and resid  17 and name HA   )  4.85  3.05  0.97
 assign (segid  A and resid  16 and name HB*  ) (segid  A and resid  41 and name HB*  )  5.34  3.54  1.07
 assign (segid  A and resid  16 and name HB*  ) (segid  A and resid  44 and name HG2* )  4.32  2.52  0.86
 assign (segid  A and resid  16 and name HB*  ) (segid  A and resid  51 and name HN   )  4.60  2.80  0.92
 assign (segid  A and resid  16 and name HG*  ) (segid  A and resid  17 and name HN   )  4.47  2.67  0.89
 assign (segid  A and resid  17 and name HA   ) (segid  A and resid  50 and name HB*  )  4.29  2.49  0.86
 assign (segid  A and resid  17 and name HB   ) (segid  A and resid  50 and name HB*  )  5.34  3.54  1.07
 assign (segid  A and resid  17 and name HG2* ) (segid  A and resid  32 and name HG*  )  5.20  3.40  1.04
 assign (segid  A and resid  17 and name HG2* ) (segid  A and resid  54 and name HG1* )  4.53  2.73  0.91
 assign (segid  A and resid  18 and name HN   ) (segid  A and resid  50 and name HB*  )  4.37  2.57  0.87
 assign (segid  A and resid  18 and name HA   ) (segid  A and resid  50 and name HB*  )  4.73  2.93  0.95
 assign (segid  A and resid  18 and name HB2  ) (segid  A and resid  50 and name HB*  )  4.74  2.94  0.95
 assign (segid  A and resid  19 and name HN   ) (segid  A and resid  32 and name HG*  )  4.63  2.83  0.93
 assign (segid  A and resid  19 and name HG2* ) (segid  A and resid  28 and name HA*  )  3.87  2.07  0.77
 assign (segid  A and resid  19 and name HG2* ) (segid  A and resid  32 and name HG*  )  3.67  1.87  0.73
 assign (segid  A and resid  19 and name HG12 ) (segid  A and resid  32 and name HG*  )  4.78  2.98  0.96
 assign (segid  A and resid  19 and name HG11 ) (segid  A and resid  32 and name HG*  )  4.68  2.88  0.94
 assign (segid  A and resid  19 and name HD1* ) (segid  A and resid  31 and name HB*  )  4.22  2.42  0.84
 assign (segid  A and resid  19 and name HD1* ) (segid  A and resid  32 and name HG*  )  2.95  1.15  0.59
 assign (segid  A and resid  20 and name HB   ) (segid  A and resid  55 and name HG*  )  5.34  3.54  1.07
 assign (segid  A and resid  20 and name HG2* ) (segid  A and resid  55 and name HE*  )  4.62  2.82  0.92
 assign (segid  A and resid  21 and name HB*  ) (segid  A and resid  22 and name HB*  )  5.16  3.36  1.03
 assign (segid  A and resid  21 and name HB*  ) (segid  A and resid  28 and name HA*  )  3.60  1.80  0.72
 assign (segid  A and resid  22 and name HB*  ) (segid  A and resid  23 and name HN   )  3.79  1.99  0.76
 assign (segid  A and resid  22 and name HB*  ) (segid  A and resid  25 and name HD1* )  3.97  2.17  0.79
 assign (segid  A and resid  22 and name HD2  ) (segid  A and resid  56 and name HG1* )  5.31  3.51  1.06
 assign (segid  A and resid  25 and name HB*  ) (segid  A and resid  25 and name HD1* )  3.04  1.24  0.61
 assign (segid  A and resid  25 and name HB*  ) (segid  A and resid  25 and name HD2* )  2.65  0.85  0.53
 assign (segid  A and resid  25 and name HB*  ) (segid  A and resid  27 and name HG2* )  4.36  2.56  0.87
 assign (segid  A and resid  25 and name HB*  ) (segid  A and resid  59 and name HB*  )  3.97  2.17  0.79
 assign (segid  A and resid  25 and name HD1* ) (segid  A and resid  56 and name HG1* )  4.99  3.19  1.00
 assign (segid  A and resid  26 and name HA   ) (segid  A and resid  29 and name HB*  )  3.49  1.69  0.70
 assign (segid  A and resid  26 and name HB   ) (segid  A and resid  29 and name HB*  )  5.18  3.38  1.04
 assign (segid  A and resid  26 and name HG2* ) (segid  A and resid  29 and name HB*  )  4.40  2.60  0.88
 assign (segid  A and resid  27 and name HA   ) (segid  A and resid  28 and name HA*  )  4.92  3.12  0.98
 assign (segid  A and resid  27 and name HA   ) (segid  A and resid  30 and name HB*  )  4.88  3.08  0.98
 assign (segid  A and resid  27 and name HG2* ) (segid  A and resid  28 and name HA*  )  4.37  2.57  0.87
 assign (segid  A and resid  27 and name HD1* ) (segid  A and resid  56 and name HG1* )  5.32  3.52  1.06
 assign (segid  A and resid  28 and name HA*  ) (segid  A and resid  31 and name HN   )  4.72  2.92  0.94
 assign (segid  A and resid  28 and name HA*  ) (segid  A and resid  31 and name HD2* )  4.22  2.42  0.84
 assign (segid  A and resid  29 and name HN   ) (segid  A and resid  29 and name HB*  )  3.16  1.36  0.63
 assign (segid  A and resid  29 and name HB*  ) (segid  A and resid  30 and name HN   )  3.48  1.68  0.70
 assign (segid  A and resid  30 and name HN   ) (segid  A and resid  30 and name HB*  )  3.24  1.44  0.65
 assign (segid  A and resid  30 and name HA   ) (segid  A and resid  33 and name HG*  )  4.21  2.41  0.84
 assign (segid  A and resid  30 and name HA   ) (segid  A and resid  33 and name HD*  )  4.11  2.31  0.82
 assign (segid  A and resid  30 and name HB*  ) (segid  A and resid  31 and name HN   )  3.49  1.69  0.70
 assign (segid  A and resid  30 and name HB*  ) (segid  A and resid 133 and name HG1* )  3.62  1.82  0.72
 assign (segid  A and resid  31 and name HB*  ) (segid  A and resid  31 and name HD1* )  3.13  1.33  0.63
 assign (segid  A and resid  31 and name HB*  ) (segid  A and resid  31 and name HD2* )  3.29  1.49  0.66
 assign (segid  A and resid  31 and name HB*  ) (segid  A and resid  32 and name HN   )  3.61  1.81  0.72
 assign (segid  A and resid  31 and name HB*  ) (segid  A and resid 136 and name HG2* )  4.76  2.96  0.95
 assign (segid  A and resid  31 and name HB*  ) (segid  A and resid 136 and name HD1* )  4.72  2.92  0.94
 assign (segid  A and resid  32 and name HN   ) (segid  A and resid  32 and name HG*  )  3.14  1.34  0.63
 assign (segid  A and resid  32 and name HA   ) (segid  A and resid  35 and name HG1* )  5.06  3.26  1.01
 assign (segid  A and resid  32 and name HB2  ) (segid  A and resid  33 and name HG*  )  5.34  3.54  1.07
 assign (segid  A and resid  32 and name HB1  ) (segid  A and resid  33 and name HG*  )  5.34  3.54  1.07
 assign (segid  A and resid  32 and name HG*  ) (segid  A and resid  33 and name HN   )  4.34  2.54  0.87
 assign (segid  A and resid  33 and name HN   ) (segid  A and resid  33 and name HB*  )  2.88  1.08  0.58
 assign (segid  A and resid  33 and name HN   ) (segid  A and resid  33 and name HG*  )  3.83  2.03  0.77
 assign (segid  A and resid  33 and name HN   ) (segid  A and resid  33 and name HD*  )  4.56  2.76  0.91
 assign (segid  A and resid  33 and name HA   ) (segid  A and resid  33 and name HD*  )  4.07  2.27  0.81
 assign (segid  A and resid  33 and name HB*  ) (segid  A and resid  33 and name HD*  )  2.84  1.04  0.57
 assign (segid  A and resid  33 and name HB*  ) (segid  A and resid  34 and name HN   )  3.27  1.47  0.65
 assign (segid  A and resid  33 and name HB*  ) (segid  A and resid  34 and name HG2* )  3.81  2.01  0.76
 assign (segid  A and resid  33 and name HB*  ) (segid  A and resid  37 and name HG2* )  4.55  2.75  0.91
 assign (segid  A and resid  33 and name HG*  ) (segid  A and resid  34 and name HN   )  5.34  3.54  1.07
 assign (segid  A and resid  33 and name HG*  ) (segid  A and resid  37 and name HG2* )  4.31  2.51  0.86
 assign (segid  A and resid  34 and name HN   ) (segid  A and resid  35 and name HG1* )  5.34  3.54  1.07
 assign (segid  A and resid  34 and name HG1* ) (segid  A and resid  38 and name HB*  )  3.92  2.12  0.78
 assign (segid  A and resid  34 and name HG2* ) (segid  A and resid 134 and name HE*  )  3.67  1.87  0.73
 assign (segid  A and resid  35 and name HN   ) (segid  A and resid  35 and name HG1* )  3.60  1.80  0.72
 assign (segid  A and resid  35 and name HB   ) (segid  A and resid  36 and name HB*  )  4.87  3.07  0.97
 assign (segid  A and resid  35 and name HG2* ) (segid  A and resid  36 and name HB*  )  4.18  2.38  0.84
 assign (segid  A and resid  35 and name HG1* ) (segid  A and resid  39 and name HG2* )  5.34  3.54  1.07
 assign (segid  A and resid  35 and name HG1* ) (segid  A and resid  41 and name HB*  )  5.34  3.54  1.07
 assign (segid  A and resid  35 and name HG1* ) (segid  A and resid 140 and name HB   )  5.34  3.54  1.07
 assign (segid  A and resid  36 and name HB*  ) (segid  A and resid  37 and name HN   )  3.46  1.66  0.69
 assign (segid  A and resid  36 and name HB*  ) (segid  A and resid  37 and name HA   )  4.59  2.79  0.92
 assign (segid  A and resid  36 and name HB*  ) (segid  A and resid  37 and name HG2* )  4.59  2.79  0.92
 assign (segid  A and resid  36 and name HB*  ) (segid  A and resid  38 and name HN   )  5.34  3.54  1.07
 assign (segid  A and resid  36 and name HB*  ) (segid  A and resid  43 and name HN   )  4.35  2.55  0.87
 assign (segid  A and resid  36 and name HB*  ) (segid  A and resid  43 and name HG2* )  3.33  1.53  0.67
 assign (segid  A and resid  38 and name HB*  ) (segid  A and resid  39 and name HG2* )  4.14  2.34  0.83
 assign (segid  A and resid  38 and name HB*  ) (segid  A and resid 137 and name HD2* )  4.44  2.64  0.89
 assign (segid  A and resid  39 and name HA   ) (segid  A and resid  40 and name HB*  )  4.48  2.68  0.90
 assign (segid  A and resid  39 and name HG2* ) (segid  A and resid  40 and name HB*  )  5.07  3.27  1.01
 assign (segid  A and resid  39 and name HG2* ) (segid  A and resid 141 and name HB*  )  3.64  1.84  0.73
 assign (segid  A and resid  40 and name HN   ) (segid  A and resid  40 and name HD*  )  4.80  3.00  0.96
 assign (segid  A and resid  40 and name HA   ) (segid  A and resid  40 and name HG*  )  2.97  1.17  0.59
 assign (segid  A and resid  40 and name HA   ) (segid  A and resid  40 and name HD*  )  3.18  1.38  0.64
 assign (segid  A and resid  40 and name HB*  ) (segid  A and resid  41 and name HB*  )  5.33  3.53  1.07
 assign (segid  A and resid  40 and name HG*  ) (segid  A and resid  41 and name HN   )  5.34  3.54  1.07
 assign (segid  A and resid  40 and name HG*  ) (segid  A and resid  41 and name HA   )  4.66  2.86  0.93
 assign (segid  A and resid  42 and name HN   ) (segid  A and resid  42 and name HG*  )  4.60  2.80  0.92
 assign (segid  A and resid  42 and name HA   ) (segid  A and resid  42 and name HD*  )  3.40  1.60  0.68
 assign (segid  A and resid  42 and name HD*  ) (segid  A and resid  43 and name HN   )  4.03  2.23  0.81
 assign (segid  A and resid  44 and name HB   ) (segid  A and resid  46 and name HD*  )  3.89  2.09  0.78
 assign (segid  A and resid  44 and name HG1* ) (segid  A and resid  46 and name HD*  )  3.44  1.64  0.69
 assign (segid  A and resid  44 and name HG1* ) (segid  A and resid  46 and name HE*  )  3.39  1.59  0.68
 assign (segid  A and resid  44 and name HG2* ) (segid  A and resid  46 and name HD*  )  3.48  1.68  0.70
 assign (segid  A and resid  44 and name HG2* ) (segid  A and resid  46 and name HE*  )  4.24  2.44  0.85
 assign (segid  A and resid  44 and name HG2* ) (segid  A and resid  50 and name HB*  )  3.77  1.97  0.75
 assign (segid  A and resid  45 and name HN   ) (segid  A and resid  46 and name HD*  )  4.49  2.69  0.90
 assign (segid  A and resid  45 and name HN   ) (segid  A and resid  46 and name HE*  )  4.82  3.02  0.96
 assign (segid  A and resid  45 and name HB*  ) (segid  A and resid  46 and name HD*  )  4.90  3.10  0.98
 assign (segid  A and resid  46 and name HN   ) (segid  A and resid  46 and name HD*  )  4.08  2.28  0.82
 assign (segid  A and resid  46 and name HB2  ) (segid  A and resid  46 and name HD*  )  3.62  1.82  0.72
 assign (segid  A and resid  46 and name HG2  ) (segid  A and resid  46 and name HE*  )  3.06  1.26  0.61
 assign (segid  A and resid  46 and name HG2  ) (segid  A and resid  48 and name HG*  )  3.65  1.85  0.73
 assign (segid  A and resid  46 and name HG1  ) (segid  A and resid  46 and name HE*  )  3.19  1.39  0.64
 assign (segid  A and resid  46 and name HG1  ) (segid  A and resid  48 and name HG*  )  3.87  2.07  0.77
 assign (segid  A and resid  46 and name HD*  ) (segid  A and resid  47 and name HN   )  4.58  2.78  0.92
 assign (segid  A and resid  46 and name HD*  ) (segid  A and resid  49 and name HN   )  4.92  3.12  0.98
 assign (segid  A and resid  46 and name HD*  ) (segid  A and resid  50 and name HB*  )  5.18  3.38  1.04
 assign (segid  A and resid  46 and name HE*  ) (segid  A and resid  48 and name HG*  )  3.33  1.53  0.67
 assign (segid  A and resid  46 and name HE*  ) (segid  A and resid  49 and name HN   )  4.55  2.75  0.91
 assign (segid  A and resid  47 and name HN   ) (segid  A and resid  48 and name HG*  )  4.56  2.76  0.91
 assign (segid  A and resid  48 and name HG*  ) (segid  A and resid  49 and name HN   )  4.07  2.27  0.81
 assign (segid  A and resid  48 and name HG*  ) (segid  A and resid  49 and name HA   )  4.36  2.56  0.87
 assign (segid  A and resid  51 and name HA   ) (segid  A and resid  51 and name HG*  )  2.97  1.17  0.59
 assign (segid  A and resid  51 and name HB*  ) (segid  A and resid  52 and name HN   )  3.52  1.72  0.70
 assign (segid  A and resid  51 and name HB*  ) (segid  A and resid  52 and name HB*  )  4.19  2.39  0.84
 assign (segid  A and resid  53 and name HG2* ) (segid  A and resid  92 and name HD2* )  5.05  3.25  1.01
 assign (segid  A and resid  54 and name HN   ) (segid  A and resid  54 and name HG1* )  3.73  1.93  0.75
 assign (segid  A and resid  54 and name HG2* ) (segid  A and resid  54 and name HG1* )  3.40  1.60  0.68
 assign (segid  A and resid  54 and name HG1* ) (segid  A and resid  55 and name HN   )  4.66  2.86  0.93
 assign (segid  A and resid  54 and name HG1* ) (segid  A and resid 140 and name HG1* )  4.38  2.58  0.88
 assign (segid  A and resid  54 and name HG1* ) (segid  A and resid 140 and name HG2* )  4.09  2.29  0.82
 assign (segid  A and resid  55 and name HG*  ) (segid  A and resid  55 and name HE*  )  3.23  1.43  0.65
 assign (segid  A and resid  55 and name HG*  ) (segid  A and resid  56 and name HN   )  4.21  2.41  0.84
 assign (segid  A and resid  55 and name HE*  ) (segid  A and resid  57 and name HG2* )  3.96  2.16  0.79
 assign (segid  A and resid  56 and name HG2* ) (segid  A and resid  56 and name HG1* )  3.18  1.38  0.64
 assign (segid  A and resid  56 and name HG1* ) (segid  A and resid  58 and name HN   )  4.85  3.05  0.97
 assign (segid  A and resid  56 and name HG1* ) (segid  A and resid  85 and name HB*  )  3.73  1.93  0.75
 assign (segid  A and resid  57 and name HG1* ) (segid  A and resid  86 and name HD*  )  4.44  2.64  0.89
 assign (segid  A and resid  57 and name HG2* ) (segid  A and resid  86 and name HG*  )  3.20  1.40  0.64
 assign (segid  A and resid  57 and name HG2* ) (segid  A and resid  86 and name HD*  )  3.26  1.46  0.65
 assign (segid  A and resid  58 and name HB*  ) (segid  A and resid  59 and name HN   )  3.74  1.94  0.75
 assign (segid  A and resid  58 and name HB*  ) (segid  A and resid  60 and name HD1* )  3.70  1.90  0.74
 assign (segid  A and resid  59 and name HA   ) (segid  A and resid  60 and name HG1* )  4.75  2.95  0.95
 assign (segid  A and resid  60 and name HN   ) (segid  A and resid  60 and name HG1* )  4.02  2.22  0.80
 assign (segid  A and resid  60 and name HG2* ) (segid  A and resid  62 and name HG*  )  3.21  1.41  0.64
 assign (segid  A and resid  61 and name HB*  ) (segid  A and resid  81 and name HE2  )  4.42  2.62  0.88
 assign (segid  A and resid  62 and name HA   ) (segid  A and resid  63 and name HD*  )  5.19  3.39  1.04
 assign (segid  A and resid  62 and name HB*  ) (segid  A and resid  63 and name HN   )  3.61  1.81  0.72
 assign (segid  A and resid  62 and name HB*  ) (segid  A and resid  63 and name HA   )  4.80  3.00  0.96
 assign (segid  A and resid  62 and name HB*  ) (segid  A and resid  80 and name HN   )  4.81  3.01  0.96
 assign (segid  A and resid  62 and name HB*  ) (segid  A and resid  80 and name HG1* )  3.25  1.45  0.65
 assign (segid  A and resid  62 and name HG*  ) (segid  A and resid  63 and name HN   )  4.59  2.79  0.92
 assign (segid  A and resid  63 and name HA   ) (segid  A and resid  64 and name HG*  )  4.26  2.46  0.85
 assign (segid  A and resid  63 and name HB*  ) (segid  A and resid  63 and name HE*  )  3.50  1.70  0.70
 assign (segid  A and resid  63 and name HB*  ) (segid  A and resid  77 and name HD2  )  4.45  2.65  0.89
 assign (segid  A and resid  63 and name HB*  ) (segid  A and resid  79 and name HD2* )  3.44  1.64  0.69
 assign (segid  A and resid  63 and name HE*  ) (segid  A and resid  77 and name HD2  )  3.87  2.07  0.77
 assign (segid  A and resid  63 and name HE*  ) (segid  A and resid  79 and name HD1* )  3.88  2.08  0.78
 assign (segid  A and resid  63 and name HE*  ) (segid  A and resid  79 and name HD2* )  3.14  1.34  0.63
 assign (segid  A and resid  64 and name HN   ) (segid  A and resid  64 and name HG*  )  3.81  2.01  0.76
 assign (segid  A and resid  64 and name HN   ) (segid  A and resid  78 and name HB*  )  4.80  3.00  0.96
 assign (segid  A and resid  64 and name HA   ) (segid  A and resid  64 and name HD*  )  4.14  2.34  0.83
 assign (segid  A and resid  64 and name HB*  ) (segid  A and resid  65 and name HN   )  3.35  1.55  0.67
 assign (segid  A and resid  64 and name HG*  ) (segid  A and resid  65 and name HN   )  4.43  2.63  0.89
 assign (segid  A and resid  64 and name HG*  ) (segid  A and resid  80 and name HN   )  4.98  3.18  1.00
 assign (segid  A and resid  64 and name HD*  ) (segid  A and resid  80 and name HA   )  5.34  3.54  1.07
 assign (segid  A and resid  64 and name HD*  ) (segid  A and resid  80 and name HG1* )  2.78  0.98  0.56
 assign (segid  A and resid  65 and name HN   ) (segid  A and resid  65 and name HG1* )  3.68  1.88  0.74
 assign (segid  A and resid  65 and name HG2* ) (segid  A and resid  67 and name HB*  )  5.21  3.41  1.04
 assign (segid  A and resid  65 and name HG1* ) (segid  A and resid  67 and name HN   )  5.24  3.44  1.05
 assign (segid  A and resid  65 and name HG1* ) (segid  A and resid  68 and name HD2* )  4.25  2.45  0.85
 assign (segid  A and resid  65 and name HG1* ) (segid  A and resid  74 and name HA   )  4.44  2.64  0.89
 assign (segid  A and resid  65 and name HG1* ) (segid  A and resid  74 and name HG2* )  3.40  1.60  0.68
 assign (segid  A and resid  65 and name HG1* ) (segid  A and resid  77 and name HD1  )  4.52  2.72  0.90
 assign (segid  A and resid  65 and name HG1* ) (segid  A and resid  77 and name HE1  )  4.98  3.18  1.00
 assign (segid  A and resid  66 and name HN   ) (segid  A and resid  76 and name HB*  )  4.70  2.90  0.94
 assign (segid  A and resid  66 and name HB2  ) (segid  A and resid  76 and name HB*  )  4.13  2.33  0.83
 assign (segid  A and resid  66 and name HB2  ) (segid  A and resid  78 and name HG*  )  4.88  3.08  0.98
 assign (segid  A and resid  66 and name HB1  ) (segid  A and resid  67 and name HB*  )  4.03  2.23  0.81
 assign (segid  A and resid  66 and name HB1  ) (segid  A and resid  76 and name HB*  )  4.26  2.46  0.85
 assign (segid  A and resid  66 and name HG   ) (segid  A and resid  67 and name HB*  )  4.31  2.51  0.86
 assign (segid  A and resid  66 and name HD1* ) (segid  A and resid  78 and name HB*  )  3.48  1.68  0.70
 assign (segid  A and resid  66 and name HD1* ) (segid  A and resid  78 and name HG*  )  3.60  1.80  0.72
 assign (segid  A and resid  66 and name HD2* ) (segid  A and resid  76 and name HB*  )  4.02  2.22  0.80
 assign (segid  A and resid  66 and name HD2* ) (segid  A and resid  78 and name HB*  )  4.19  2.39  0.84
 assign (segid  A and resid  67 and name HB*  ) (segid  A and resid  68 and name HN   )  3.59  1.79  0.72
 assign (segid  A and resid  67 and name HB*  ) (segid  A and resid  69 and name HN   )  5.01  3.21  1.00
 assign (segid  A and resid  67 and name HB*  ) (segid  A and resid  75 and name HB2  )  4.49  2.69  0.90
 assign (segid  A and resid  67 and name HB*  ) (segid  A and resid  75 and name HB1  )  4.27  2.47  0.85
 assign (segid  A and resid  67 and name HB*  ) (segid  A and resid  75 and name HG2  )  4.82  3.02  0.96
 assign (segid  A and resid  67 and name HB*  ) (segid  A and resid  75 and name HG1  )  4.54  2.74  0.91
 assign (segid  A and resid  67 and name HB*  ) (segid  A and resid  75 and name HD*  )  3.34  1.54  0.67
 assign (segid  A and resid  67 and name HB*  ) (segid  A and resid  76 and name HN   )  4.84  3.04  0.97
 assign (segid  A and resid  68 and name HN   ) (segid  A and resid  75 and name HD*  )  4.43  2.63  0.89
 assign (segid  A and resid  68 and name HA   ) (segid  A and resid  75 and name HD*  )  4.73  2.93  0.95
 assign (segid  A and resid  68 and name HB2  ) (segid  A and resid  72 and name HA*  )  4.65  2.85  0.93
 assign (segid  A and resid  68 and name HB1  ) (segid  A and resid  72 and name HA*  )  4.46  2.66  0.89
 assign (segid  A and resid  68 and name HD1* ) (segid  A and resid  72 and name HA*  )  3.47  1.67  0.69
 assign (segid  A and resid  68 and name HD2* ) (segid  A and resid  72 and name HA*  )  3.71  1.91  0.74
 assign (segid  A and resid  69 and name HN   ) (segid  A and resid  75 and name HD*  )  4.40  2.60  0.88
 assign (segid  A and resid  69 and name HA   ) (segid  A and resid  75 and name HD*  )  3.41  1.61  0.68
 assign (segid  A and resid  69 and name HB*  ) (segid  A and resid  75 and name HN   )  5.29  3.49  1.06
 assign (segid  A and resid  69 and name HB*  ) (segid  A and resid  75 and name HG1  )  3.80  2.00  0.76
 assign (segid  A and resid  69 and name HB*  ) (segid  A and resid  75 and name HD*  )  3.95  2.15  0.79
 assign (segid  A and resid  70 and name HA   ) (segid  A and resid  70 and name HG*  )  3.30  1.50  0.66
 assign (segid  A and resid  70 and name HB*  ) (segid  A and resid  73 and name HB*  )  4.40  2.60  0.88
 assign (segid  A and resid  70 and name HB*  ) (segid  A and resid  73 and name HG*  )  5.18  3.38  1.04
 assign (segid  A and resid  70 and name HG*  ) (segid  A and resid  71 and name HN   )  4.91  3.11  0.98
 assign (segid  A and resid  72 and name HN   ) (segid  A and resid  73 and name HB*  )  4.97  3.17  0.99
 assign (segid  A and resid  73 and name HN   ) (segid  A and resid  73 and name HB*  )  3.25  1.45  0.65
 assign (segid  A and resid  73 and name HN   ) (segid  A and resid  73 and name HG*  )  4.63  2.83  0.93
 assign (segid  A and resid  73 and name HN   ) (segid  A and resid  73 and name HD*  )  3.59  1.79  1.00
 assign (segid  A and resid  73 and name HA   ) (segid  A and resid  73 and name HG*  )  3.16  1.36  0.63
 assign (segid  A and resid  73 and name HA   ) (segid  A and resid  73 and name HD*  )  3.52  1.72  0.70
 assign (segid  A and resid  73 and name HB*  ) (segid  A and resid  73 and name HD*  )  2.57  0.77  0.51
 assign (segid  A and resid  73 and name HG*  ) (segid  A and resid  74 and name HN   )  3.96  2.16  0.79
 assign (segid  A and resid  73 and name HD*  ) (segid  A and resid  74 and name HN   )  4.58  2.78  0.92
 assign (segid  A and resid  74 and name HG1* ) (segid  A and resid 109 and name HB*  )  4.23  2.43  0.85
 assign (segid  A and resid  75 and name HA   ) (segid  A and resid  76 and name HG*  )  4.16  2.36  1.00
 assign (segid  A and resid  75 and name HB1  ) (segid  A and resid  76 and name HG*  )  3.98  2.18  0.80
 assign (segid  A and resid  75 and name HG2  ) (segid  A and resid  76 and name HG*  )  4.69  2.89  1.00
 assign (segid  A and resid  75 and name HD*  ) (segid  A and resid  76 and name HN   )  4.74  2.94  0.95
 assign (segid  A and resid  76 and name HN   ) (segid  A and resid  76 and name HG*  )  3.80  2.00  0.76
 assign (segid  A and resid  76 and name HA   ) (segid  A and resid  76 and name HG*  )  3.31  1.51  0.66
 assign (segid  A and resid  76 and name HA   ) (segid  A and resid 109 and name HB*  )  4.94  3.14  0.99
 assign (segid  A and resid  76 and name HB*  ) (segid  A and resid 106 and name HA   )  5.34  3.54  1.07
 assign (segid  A and resid  76 and name HB*  ) (segid  A and resid 106 and name HG2* )  3.63  1.83  0.73
 assign (segid  A and resid  76 and name HB*  ) (segid  A and resid 106 and name HG1* )  4.71  2.91  0.94
 assign (segid  A and resid  76 and name HG*  ) (segid  A and resid 106 and name HG2* )  3.01  1.21  0.60
 assign (segid  A and resid  76 and name HG*  ) (segid  A and resid 108 and name HA   )  3.82  2.02  0.76
 assign (segid  A and resid  76 and name HG*  ) (segid  A and resid 109 and name HN   )  4.32  2.52  0.86
 assign (segid  A and resid  77 and name HN   ) (segid  A and resid 107 and name HB*  )  3.60  1.80  0.72
 assign (segid  A and resid  78 and name HN   ) (segid  A and resid  78 and name HG*  )  4.57  2.77  0.91
 assign (segid  A and resid  78 and name HB*  ) (segid  A and resid 104 and name HG2* )  4.32  2.52  0.86
 assign (segid  A and resid  78 and name HB*  ) (segid  A and resid 106 and name HA   )  5.08  3.28  1.02
 assign (segid  A and resid  78 and name HB*  ) (segid  A and resid 106 and name HD1* )  4.39  2.59  0.88
 assign (segid  A and resid  78 and name HG*  ) (segid  A and resid  79 and name HN   )  3.65  1.85  0.73
 assign (segid  A and resid  78 and name HG*  ) (segid  A and resid 104 and name HB   )  4.21  2.41  0.84
 assign (segid  A and resid  78 and name HG*  ) (segid  A and resid 104 and name HG2* )  3.12  1.32  0.62
 assign (segid  A and resid  78 and name HG*  ) (segid  A and resid 106 and name HA   )  5.34  3.54  1.07
 assign (segid  A and resid  79 and name HN   ) (segid  A and resid 107 and name HB*  )  5.17  3.37  1.03
 assign (segid  A and resid  79 and name HD1* ) (segid  A and resid 107 and name HB*  )  3.86  2.06  0.77
 assign (segid  A and resid  79 and name HD1* ) (segid  A and resid 121 and name HG*  )  3.59  1.79  0.72
 assign (segid  A and resid  79 and name HD2* ) (segid  A and resid 121 and name HG*  )  4.29  2.49  0.86
 assign (segid  A and resid  80 and name HG1* ) (segid  A and resid  82 and name HG*  )  3.96  2.16  0.79
 assign (segid  A and resid  80 and name HG2* ) (segid  A and resid  81 and name HB*  )  4.80  3.00  0.96
 assign (segid  A and resid  81 and name HB*  ) (segid  A and resid 103 and name HD1* )  3.90  2.10  0.78
 assign (segid  A and resid  81 and name HE1  ) (segid  A and resid 129 and name HB*  )  5.07  3.27  1.01
 assign (segid  A and resid  81 and name HD2  ) (segid  A and resid  82 and name HG*  )  5.10  3.30  1.02
 assign (segid  A and resid  82 and name HN   ) (segid  A and resid  82 and name HG*  )  4.17  2.37  0.83
 assign (segid  A and resid  83 and name HN   ) (segid  A and resid 100 and name HG*  )  5.04  3.24  1.01
 assign (segid  A and resid  84 and name HA   ) (segid  A and resid 100 and name HB*  )  3.58  1.78  0.72
 assign (segid  A and resid  84 and name HB*  ) (segid  A and resid 100 and name HB*  )  3.53  1.73  0.71
 assign (segid  A and resid  84 and name HB*  ) (segid  A and resid 100 and name HG*  )  4.56  2.76  0.91
 assign (segid  A and resid  85 and name HN   ) (segid  A and resid 100 and name HB*  )  4.61  2.81  0.92
 assign (segid  A and resid  86 and name HN   ) (segid  A and resid  86 and name HG*  )  3.78  1.98  0.76
 assign (segid  A and resid  86 and name HA   ) (segid  A and resid  86 and name HD*  )  4.32  2.52  0.86
 assign (segid  A and resid  86 and name HD*  ) (segid  A and resid  87 and name HN   )  5.17  3.37  1.03
 assign (segid  A and resid  86 and name HD*  ) (segid  A and resid  88 and name HD2* )  3.88  2.08  0.78
 assign (segid  A and resid  87 and name HD1* ) (segid  A and resid 143 and name HB*  )  4.18  2.38  0.84
 assign (segid  A and resid  87 and name HD2* ) (segid  A and resid 143 and name HB*  )  4.22  2.42  0.84
 assign (segid  A and resid  88 and name HD1* ) (segid  A and resid  92 and name HD2* )  5.34  3.54  1.07
 assign (segid  A and resid  88 and name HD2* ) (segid  A and resid  94 and name HB*  )  3.55  1.75  0.71
 assign (segid  A and resid  89 and name HB*  ) (segid  A and resid  90 and name HN   )  3.31  1.51  0.66
 assign (segid  A and resid  89 and name HB*  ) (segid  A and resid  91 and name HN   )  3.65  1.85  0.73
 assign (segid  A and resid  89 and name HB*  ) (segid  A and resid  92 and name HN   )  4.83  3.03  0.97
 assign (segid  A and resid  89 and name HB*  ) (segid  A and resid  95 and name HD1* )  4.41  2.61  0.88
 assign (segid  A and resid  89 and name HB*  ) (segid  A and resid  95 and name HD2* )  3.46  1.66  0.69
 assign (segid  A and resid  91 and name HB*  ) (segid  A and resid  91 and name HD2  )  3.49  1.69  0.70
 assign (segid  A and resid  91 and name HB*  ) (segid  A and resid  93 and name HN   )  4.46  2.66  0.89
 assign (segid  A and resid  91 and name HB*  ) (segid  A and resid  93 and name HB*  )  4.43  2.63  0.89
 assign (segid  A and resid  92 and name HB2  ) (segid  A and resid  92 and name HD2* )  3.38  1.58  0.68
 assign (segid  A and resid  93 and name HB*  ) (segid  A and resid  94 and name HG*  )  4.68  2.88  0.94
 assign (segid  A and resid  94 and name HN   ) (segid  A and resid  94 and name HB*  )  3.01  1.21  0.60
 assign (segid  A and resid  94 and name HN   ) (segid  A and resid  94 and name HG*  )  3.50  1.70  0.70
 assign (segid  A and resid  94 and name HB*  ) (segid  A and resid  96 and name HN   )  5.34  3.54  1.07
 assign (segid  A and resid  96 and name HB*  ) (segid  A and resid 143 and name HB*  )  3.60  1.80  0.72
 assign (segid  A and resid  99 and name HN   ) (segid  A and resid  99 and name HB*  )  3.05  1.25  0.61
 assign (segid  A and resid  99 and name HN   ) (segid  A and resid  99 and name HG*  )  4.55  2.75  0.91
 assign (segid  A and resid  99 and name HB*  ) (segid  A and resid  99 and name HE*  )  4.24  2.44  0.85
 assign (segid  A and resid  99 and name HB*  ) (segid  A and resid 100 and name HN   )  3.68  1.88  0.74
 assign (segid  A and resid  99 and name HG*  ) (segid  A and resid  99 and name HE*  )  3.21  1.41  0.64
 assign (segid  A and resid  99 and name HG*  ) (segid  A and resid 100 and name HN   )  4.22  2.42  0.84
 assign (segid  A and resid  99 and name HE*  ) (segid  A and resid 100 and name HN   )  4.49  2.69  0.90
 assign (segid  A and resid 100 and name HN   ) (segid  A and resid 100 and name HB*  )  3.10  1.30  0.62
 assign (segid  A and resid 100 and name HG*  ) (segid  A and resid 101 and name HN   )  4.05  2.25  0.81
 assign (segid  A and resid 100 and name HG*  ) (segid  A and resid 101 and name HA   )  4.02  2.22  1.48
 assign (segid  A and resid 101 and name HG2* ) (segid  A and resid 101 and name HG1* )  2.83  1.03  0.57
 assign (segid  A and resid 101 and name HG2* ) (segid  A and resid 102 and name HB*  )  5.34  3.54  1.07
 assign (segid  A and resid 101 and name HG2* ) (segid  A and resid 103 and name HB*  )  4.62  2.82  0.92
 assign (segid  A and resid 101 and name HG1* ) (segid  A and resid 102 and name HN   )  4.93  3.13  0.99
 assign (segid  A and resid 101 and name HG1* ) (segid  A and resid 136 and name HG11 )  4.46  2.66  0.89
 assign (segid  A and resid 102 and name HN   ) (segid  A and resid 102 and name HG*  )  4.58  2.78  0.92
 assign (segid  A and resid 102 and name HG*  ) (segid  A and resid 103 and name HN   )  4.54  2.74  0.91
 assign (segid  A and resid 103 and name HB*  ) (segid  A and resid 103 and name HD1* )  3.34  1.54  0.67
 assign (segid  A and resid 103 and name HB*  ) (segid  A and resid 103 and name HD2* )  3.18  1.38  0.64
 assign (segid  A and resid 103 and name HB*  ) (segid  A and resid 132 and name HB*  )  4.30  2.50  0.86
 assign (segid  A and resid 106 and name HN   ) (segid  A and resid 106 and name HG1* )  3.51  1.71  0.70
 assign (segid  A and resid 106 and name HG2* ) (segid  A and resid 106 and name HG1* )  3.05  1.25  0.61
 assign (segid  A and resid 106 and name HG2* ) (segid  A and resid 108 and name HD*  )  4.44  2.64  0.89
 assign (segid  A and resid 106 and name HG1* ) (segid  A and resid 107 and name HN   )  4.92  3.12  0.98
 assign (segid  A and resid 107 and name HB*  ) (segid  A and resid 107 and name HD2* )  3.35  1.55  0.67
 assign (segid  A and resid 107 and name HD1* ) (segid  A and resid 108 and name HD*  )  3.43  1.63  0.69
 assign (segid  A and resid 107 and name HD1* ) (segid  A and resid 121 and name HG*  )  3.93  2.13  0.79
 assign (segid  A and resid 107 and name HD2* ) (segid  A and resid 108 and name HD*  )  4.03  2.23  0.81
 assign (segid  A and resid 110 and name HN   ) (segid  A and resid 110 and name HB*  )  3.20  1.40  0.64
 assign (segid  A and resid 110 and name HN   ) (segid  A and resid 110 and name HD*  )  4.26  2.46  0.85
 assign (segid  A and resid 110 and name HA   ) (segid  A and resid 110 and name HD*  )  3.22  1.42  0.64
 assign (segid  A and resid 110 and name HA   ) (segid  A and resid 111 and name HB*  )  4.52  2.72  0.90
 assign (segid  A and resid 110 and name HB*  ) (segid  A and resid 111 and name HN   )  3.22  1.42  0.64
 assign (segid  A and resid 110 and name HB*  ) (segid  A and resid 113 and name HB2  )  3.95  2.15  0.79
 assign (segid  A and resid 110 and name HB*  ) (segid  A and resid 113 and name HG2  )  3.89  2.09  0.78
 assign (segid  A and resid 110 and name HB*  ) (segid  A and resid 113 and name HG1  )  3.94  2.14  0.79
 assign (segid  A and resid 110 and name HB*  ) (segid  A and resid 113 and name HE21 )  4.94  3.14  0.99
 assign (segid  A and resid 110 and name HD*  ) (segid  A and resid 111 and name HN   )  4.25  2.45  0.85
 assign (segid  A and resid 110 and name HD*  ) (segid  A and resid 113 and name HN   )  5.15  3.35  1.03
 assign (segid  A and resid 110 and name HD*  ) (segid  A and resid 113 and name HG1  )  3.40  1.60  0.68
 assign (segid  A and resid 110 and name HD*  ) (segid  A and resid 113 and name HE21 )  4.41  2.61  0.88
 assign (segid  A and resid 110 and name HD*  ) (segid  A and resid 113 and name HE22 )  4.81  3.01  0.96
 assign (segid  A and resid 111 and name HB*  ) (segid  A and resid 112 and name HN   )  3.67  1.87  0.73
 assign (segid  A and resid 114 and name HN   ) (segid  A and resid 114 and name HG*  )  3.49  1.69  0.70
 assign (segid  A and resid 114 and name HA   ) (segid  A and resid 117 and name HG*  )  3.94  2.14  0.79
 assign (segid  A and resid 114 and name HB*  ) (segid  A and resid 115 and name HN   )  3.54  1.74  0.71
 assign (segid  A and resid 114 and name HB*  ) (segid  A and resid 115 and name HB2  )  5.02  3.22  1.00
 assign (segid  A and resid 114 and name HB*  ) (segid  A and resid 116 and name HN   )  5.12  3.32  1.02
 assign (segid  A and resid 114 and name HG*  ) (segid  A and resid 115 and name HN   )  4.11  2.31  0.82
 assign (segid  A and resid 114 and name HG*  ) (segid  A and resid 115 and name HA   )  4.19  2.39  0.84
 assign (segid  A and resid 114 and name HG*  ) (segid  A and resid 115 and name HD2* )  3.38  1.58  0.68
 assign (segid  A and resid 116 and name HB*  ) (segid  A and resid 117 and name HE*  )  4.96  3.16  0.99
 assign (segid  A and resid 117 and name HN   ) (segid  A and resid 117 and name HG*  )  3.33  1.53  0.67
 assign (segid  A and resid 117 and name HN   ) (segid  A and resid 117 and name HD*  )  4.65  2.85  0.93
 assign (segid  A and resid 117 and name HA   ) (segid  A and resid 117 and name HD*  )  3.46  1.66  0.69
 assign (segid  A and resid 117 and name HA   ) (segid  A and resid 117 and name HE*  )  3.54  1.74  0.71
 assign (segid  A and resid 117 and name HA   ) (segid  A and resid 120 and name HG*  )  4.72  2.92  0.94
 assign (segid  A and resid 117 and name HB2  ) (segid  A and resid 117 and name HE*  )  4.83  3.03  0.97
 assign (segid  A and resid 117 and name HB1  ) (segid  A and resid 117 and name HE*  )  3.64  1.84  0.73
 assign (segid  A and resid 119 and name HB*  ) (segid  A and resid 123 and name HG*  )  3.80  2.00  0.76
 assign (segid  A and resid 120 and name HN   ) (segid  A and resid 120 and name HG*  )  4.37  2.57  0.87
 assign (segid  A and resid 120 and name HA   ) (segid  A and resid 120 and name HG*  )  2.87  1.07  0.57
 assign (segid  A and resid 121 and name HN   ) (segid  A and resid 121 and name HB*  )  3.17  1.37  0.63
 assign (segid  A and resid 121 and name HN   ) (segid  A and resid 121 and name HG*  )  4.03  2.23  0.81
 assign (segid  A and resid 121 and name HA   ) (segid  A and resid 124 and name HB*  )  3.90  2.10  0.78
 assign (segid  A and resid 121 and name HB*  ) (segid  A and resid 122 and name HN   )  3.71  1.91  0.74
 assign (segid  A and resid 121 and name HG*  ) (segid  A and resid 124 and name HB*  )  4.95  3.15  0.99
 assign (segid  A and resid 122 and name HN   ) (segid  A and resid 122 and name HB*  )  3.18  1.38  0.64
 assign (segid  A and resid 122 and name HB*  ) (segid  A and resid 123 and name HN   )  3.63  1.83  0.73
 assign (segid  A and resid 123 and name HN   ) (segid  A and resid 123 and name HB*  )  3.10  1.30  0.62
 assign (segid  A and resid 123 and name HA   ) (segid  A and resid 126 and name HG*  )  4.28  2.48  0.86
 assign (segid  A and resid 123 and name HB*  ) (segid  A and resid 124 and name HN   )  3.74  1.94  0.75
 assign (segid  A and resid 124 and name HN   ) (segid  A and resid 126 and name HG*  )  5.34  3.54  1.07
 assign (segid  A and resid 125 and name HN   ) (segid  A and resid 126 and name HG*  )  5.21  3.41  1.04
 assign (segid  A and resid 126 and name HN   ) (segid  A and resid 126 and name HG*  )  3.50  1.70  0.70
 assign (segid  A and resid 126 and name HA   ) (segid  A and resid 129 and name HB*  )  3.62  1.82  0.72
 assign (segid  A and resid 126 and name HG*  ) (segid  A and resid 127 and name HA   )  3.62  1.82  0.72
 assign (segid  A and resid 126 and name HG*  ) (segid  A and resid 127 and name HB2  )  4.19  2.39  0.84
 assign (segid  A and resid 127 and name HA   ) (segid  A and resid 130 and name HD*  )  4.18  2.38  0.84
 assign (segid  A and resid 129 and name HN   ) (segid  A and resid 129 and name HG*  )  4.39  2.59  0.88
 assign (segid  A and resid 129 and name HB*  ) (segid  A and resid 129 and name HE*  )  4.53  2.73  0.91
 assign (segid  A and resid 129 and name HB*  ) (segid  A and resid 132 and name HB*  )  5.05  3.25  1.01
 assign (segid  A and resid 129 and name HB*  ) (segid  A and resid 133 and name HN   )  5.34  3.54  1.07
 assign (segid  A and resid 129 and name HG*  ) (segid  A and resid 132 and name HB*  )  4.81  3.01  0.96
 assign (segid  A and resid 129 and name HE*  ) (segid  A and resid 132 and name HB*  )  4.81  3.01  0.96
 assign (segid  A and resid 129 and name HE*  ) (segid  A and resid 133 and name HB   )  3.69  1.89  0.74
 assign (segid  A and resid 130 and name HN   ) (segid  A and resid 130 and name HG*  )  4.41  2.61  0.88
 assign (segid  A and resid 130 and name HB2  ) (segid  A and resid 130 and name HD*  )  3.47  1.67  0.69
 assign (segid  A and resid 130 and name HB1  ) (segid  A and resid 130 and name HD*  )  3.55  1.75  0.71
 assign (segid  A and resid 130 and name HG*  ) (segid  A and resid 131 and name HN   )  4.41  2.61  0.88
 assign (segid  A and resid 130 and name HG*  ) (segid  A and resid 131 and name HA   )  4.30  2.50  0.86
 assign (segid  A and resid 130 and name HG*  ) (segid  A and resid 133 and name HG1* )  3.48  1.68  0.70
 assign (segid  A and resid 131 and name HA   ) (segid  A and resid 134 and name HG*  )  4.09  2.29  0.82
 assign (segid  A and resid 133 and name HN   ) (segid  A and resid 134 and name HG*  )  5.34  3.54  1.07
 assign (segid  A and resid 134 and name HN   ) (segid  A and resid 134 and name HG*  )  3.50  1.70  0.70
 assign (segid  A and resid 134 and name HA   ) (segid  A and resid 134 and name HE*  )  4.47  2.67  0.89
 assign (segid  A and resid 134 and name HB1  ) (segid  A and resid 134 and name HE*  )  4.37  2.57  0.87
 assign (segid  A and resid 134 and name HG*  ) (segid  A and resid 134 and name HE*  )  3.10  1.30  0.62
 assign (segid  A and resid 134 and name HG*  ) (segid  A and resid 135 and name HN   )  5.34  3.54  1.07
 assign (segid  A and resid 136 and name HA   ) (segid  A and resid 139 and name HB*  )  4.31  2.51  0.86
 assign (segid  A and resid 137 and name HG   ) (segid  A and resid 138 and name HB*  )  3.82  2.02  0.76
 assign (segid  A and resid 138 and name HN   ) (segid  A and resid 138 and name HB*  )  3.22  1.42  0.64
 assign (segid  A and resid 138 and name HB*  ) (segid  A and resid 142 and name HB*  )  4.45  2.65  0.89
 assign (segid  A and resid 139 and name HN   ) (segid  A and resid 139 and name HB*  )  2.98  1.18  0.60
 assign (segid  A and resid 139 and name HN   ) (segid  A and resid 139 and name HG*  )  4.07  2.27  0.81
 assign (segid  A and resid 139 and name HA   ) (segid  A and resid 139 and name HG*  )  3.30  1.50  0.66
 assign (segid  A and resid 139 and name HB*  ) (segid  A and resid 140 and name HN   )  3.64  1.84  0.73
 assign (segid  A and resid 139 and name HG*  ) (segid  A and resid 140 and name HN   )  4.82  3.02  0.96
 assign (segid  A and resid 140 and name HA   ) (segid  A and resid 143 and name HB*  )  3.97  2.17  0.79
 assign (segid  A and resid 141 and name HN   ) (segid  A and resid 141 and name HB*  )  3.19  1.39  0.64
 assign (segid  A and resid 142 and name HB*  ) (segid  A and resid 143 and name HB*  )  5.08  3.28  1.02
 assign (segid  A and resid 143 and name HN   ) (segid  A and resid 143 and name HB*  )  3.11  1.31  0.62
 assign (segid  A and resid 143 and name HB*  ) (segid  A and resid 143 and name HD1  )  3.26  1.46  0.65
 assign (segid  A and resid 144 and name HG2* ) (segid  A and resid 145 and name HB*  )  4.48  2.68  0.90
 assign (segid  A and resid 145 and name HB*  ) (segid  A and resid 146 and name HB*  )  4.57  2.77  0.91
 assign (segid  A and resid 146 and name HA   ) (segid  A and resid 147 and name HA*  )  4.76  2.96  0.95
 assign (segid  A and resid 146 and name HB*  ) (segid  A and resid 147 and name HA*  )  4.19  2.39  0.84
 assign (segid  A and resid 147 and name HA*  ) (segid  A and resid 148 and name HB*  )  5.08  3.28  1.02
 assign (segid  A and resid 147 and name HA*  ) (segid  A and resid 148 and name HD*  )  5.07  3.27  1.01
 assign (segid  A and resid 148 and name HN   ) (segid  A and resid 148 and name HB*  )  3.19  1.39  0.64
 assign (segid  A and resid 148 and name HN   ) (segid  A and resid 148 and name HD*  )  3.73  1.93  0.75
 assign (segid  A and resid 148 and name HA   ) (segid  A and resid 148 and name HD*  )  3.64  1.84  0.73
 assign (segid  A and resid 148 and name HD*  ) (segid  A and resid 149 and name HN   )  4.35  2.55  0.87
 assign (segid  A and resid 149 and name HN   ) (segid  A and resid 149 and name HB*  )  2.94  1.14  0.59
 assign (segid  A and resid 149 and name HA   ) (segid  A and resid 149 and name HG*  )  3.00  1.20  0.60
# Number of dimensions 3
#FORMAT xeasy3D
#INAME 1 h
#INAME 2 C
#INAME 3 H
#CYANAFORMAT hCH
   1  0.491 118.165  6.556  1 U  2.45e+06        0 e 0 2167 2118 2124 
   2  0.494 131.692  6.972  1 U   9.5e+05        0 e 0 2167 2116 2121 
   3  0.714 118.322  6.562  1 U  7.46e+05        0 e 0    0    0    0 
   4  0.715 129.013  6.908  1 U  1.01e+06        0 e 0 2260  348  360 
   5  0.725 131.572  7.219  1 U  2.41e+06        0 e 0 2403 3598 3600 
   6  0.729 131.563  7.265  1 U   1.6e+06        0 e 0 1917 2774 2777 
   7  0.734 130.860  7.045  1 U  2.62e+06        0 e 0  443  366  371 
   8  0.734 132.281  6.884  1 U  2.71e+06        0 e 0  440  363  367 
   9  0.734 132.489  6.959  1 U  1.23e+06        0 e 0 1332  478  482 
  10  0.763 118.095  6.663  1 U  2.57e+06        0 e 0 1332  480  484 
  11  0.869 118.138  6.555  1 U  2.09e+06        0 e 0 2164 2118 2124 
  12  0.878 131.679  7.233  1 U   1.5e+06        0 e 0 2407 3598 3600 
  13  0.894 130.765  7.047  1 U  1.29e+06        0 e 0  295  366  371 
  14  0.896 131.897  6.971  1 U  1.94e+06        0 e 0 1672 2003 2006 
  15  0.896 132.243  6.882  1 U  1.92e+06        0 e 0 2409  364  369 
  16  0.907 131.713  7.276  1 U  1.22e+06        0 e 0 2800 2775 2778 
  17  1.007 118.097  6.664  1 U  5.32e+06        0 e 0  536  481  485 
  18  1.034 118.148  6.553  1 U  4.09e+06        0 e 0  682 2118 2124 
  19  1.058 131.839  6.964  1 U  2.55e+06        0 e 0 2628 2117 2123 
  20  1.094 132.268  6.877  1 U  1.44e+06        0 e 0  288  363  367 
  21  1.100 129.105  6.925  1 U   6.3e+05        0 e 0 3540  348  360 
  22  1.107 130.886  7.036  1 U  1.76e+06        0 e 0 3615  366  371 
  23  1.117 131.668  7.220  1 U   2.6e+06        0 e 0 2425 3599 3601 
  24  1.246 132.330  6.875  1 U   7.6e+05        0 e 0  338  363  367 
  25  1.275 118.185  6.555  1 U  1.85e+06        0 e 0 1497 2118 2124 
  26  1.275 131.756  6.967  1 U  8.29e+05        0 e 0 1497 2116 2121 
  27  1.378 118.172  6.663  1 U  1.43e+06        0 e 0 1210  480  484 
  28  1.393 131.620  7.248  1 U  9.26e+05        0 e 0 3577 3598 3600 
  29  1.437 132.020  6.968  1 U  8.64e+05        0 e 0 1517 2116 2121 
  30  1.589 131.760  7.285  1 U  8.85e+05        0 e 0 1909 2774 2777 
  31  1.617 131.672  7.238  1 U  9.56e+05        0 e 0 2411 3599 3601 
  32  1.632 131.747  6.959  1 U  2.52e+06        0 e 0 3299 2116 2121 
  33  1.641 118.175  6.555  1 U  4.12e+06        0 e 0 3299 2118 2124 
  34  1.651 131.492  7.215  1 U  6.13e+05        0 e 0    0    0    0 
  35  1.677 130.936  7.045  1 U  7.96e+05        0 e 0  438  366  371 
  36  1.697 132.180  6.876  1 U  1.51e+06        0 e 0  438  364  369 
  37  1.755 131.792  6.960  1 U  1.36e+06        0 e 0 1664 2004 2007 
  38  1.850 118.355  6.668  1 U  8.02e+05        0 e 0    0    0    0 
  39  1.934 131.677  6.963  1 U  8.32e+05        0 e 0    0    0    0 
  40  2.011 118.222  6.555  1 U  8.98e+05        0 e 0 3220 3135 3139 
  41  2.175 118.042  6.555  1 U  1.34e+06        0 e 0 3216 3135 3139 
  42  2.476 132.115  6.872  1 U  1.63e+06        0 e 0  353  363  367 
  43  2.701 118.077  6.668  1 U  6.92e+05        0 e 0  468  480  484 
  44  2.702 131.621  7.272  1 U  6.67e+05        0 e 0 2763 2774 2777 
  45  2.702 132.090  7.291  1 U   6.9e+05        0 e 0    0    0    0 
  46  3.032 131.947  7.242  1 U  3.05e+06        0 e 0   18 3599 3601 
  47  3.080 122.569  7.123  1 U  1.71e+06        0 e 0    0    0    0 
  48  3.091 131.915  7.241  1 U  3.23e+06        0 e 0   16 3598 3600 
  49  3.135 131.709  7.222  1 U  3.16e+06        0 e 0 3597 3598 3600 
  50  3.235 132.328  6.879  1 U  1.64e+06        0 e 0  352  363  367 
  51  3.732 131.635  7.213  1 U  8.09e+05        0 e 0  332 3598 3600 
  52  3.890 118.169  6.662  1 U  2.01e+06        0 e 0  534  480  484 
  53  3.927 118.220  6.553  1 U  2.78e+06        0 e 0 3212 2118 2124 
  54  3.928 131.975  6.957  1 U  6.21e+05        0 e 0 3214 2117 2123 
  55  4.145 118.139  6.659  1 U  1.31e+06        0 e 0 1190  480  484 
  56  4.293 131.693  7.252  1 U  1.01e+06        0 e 0 2794 2776 2779 
  57  4.502 131.799  7.220  1 U   1.8e+06        0 e 0 3589 3598 3600 
  58  4.638 131.909  7.281  1 U  9.77e+05        0 e 0 2762 2774 2777 
  59  4.668 132.008  7.247  1 U  2.08e+06        0 e 0    0    0    0 
  60  4.897 132.387  6.873  1 U   1.8e+06        0 e 0  351  363  367 
  61  4.993 117.987  6.664  1 U  1.67e+06        0 e 0 1164  480  484 
  62  5.068 132.455  6.948  1 U  6.85e+05        0 e 0  466  478  482 
  63  5.921 131.671  6.943  1 U  1.03e+06        0 e 0    0    0    0 
  64  5.928 131.891  6.964  1 U  9.45e+05        0 e 0 2104 2116 2121 
  65  6.555 118.199  6.555  1 U  2.79e+07        0 e 0 2125 2119 2125 
  66  6.557 131.766  6.962  1 U  8.95e+06        0 e 0 2124 2116 2121 
  67  6.646 132.699  6.965  1 U  1.66e+06        0 e 0  484  478  482 
  68  6.663 118.082  6.664  1 U  1.77e+07        0 e 0  484  480  484 
  69  6.883 132.309  6.878  1 U  1.39e+07        0 e 0  367  363  367 
  70  6.900 130.777  7.038  1 U  5.02e+06        0 e 0  368  366  371 
  71  6.917 129.192  6.919  1 U  3.39e+06        0 e 0  360  348  360 
  72  6.921 131.744  7.273  1 U  1.45e+06        0 e 0    0    0    0 
  73  6.962 118.308  6.555  1 U  1.34e+07        0 e 0 2122 2119 2125 
  74  6.962 131.799  6.963  1 U   1.5e+07        0 e 0 2008 2005 2008 
  75  6.964 118.106  6.664  1 U  6.24e+06        0 e 0  482  480  484 
  76  7.029 132.228  6.878  1 U  6.43e+06        0 e 0  370  363  367 
  77  7.040 130.831  7.041  1 U  7.86e+06        0 e 0  370  365  370 
  78  7.054 129.140  6.919  1 U  2.52e+06        0 e 0  370  348  360 
  79  7.102 119.832  7.102  1 U  2.48e+08        0 e 0 2339 2330 2339 
  80  7.113 122.126  7.124  1 U  3.42e+06        0 e 0 1021 1013 1021 
  81  7.241 131.921  7.243  1 U  1.44e+08        0 e 0 2779 2776 2779 
  82  7.550 132.727  6.967  1 U  8.07e+05        0 e 0    0    0    0 
  83  8.197 122.014  7.124  1 U  1.07e+06        0 e 0    0    0    0 
  84  8.810 132.030  6.959  1 U  1.08e+06        0 e 0 2134 2116 2121 
  85  8.825 118.222  6.541  1 U  6.53e+05        0 e 0 2134 2118 2124 
  86  9.066 118.197  6.559  1 U  8.85e+05        0 e 0 3293 2120 2126 
  87  9.276 131.577  6.958  1 U  6.71e+05        0 e 0 2100 2116 2121 
  88 -0.025 41.877  2.960  1 U  9.01e+05        0 e 0    0    0    0 
  89 -0.020 41.878  2.925  1 U  7.55e+05        0 e 0 1915 2754 2766 
  90 -0.020 57.044  4.581  1 U  8.84e+05        0 e 0 1915 1927 1937 
  91 -0.018 27.012  1.609  1 U  6.18e+05        0 e 0    0    0    0 
  92 -0.018 63.650  3.736  1 U  6.62e+05        0 e 0 1915 1640 1657 
  93 -0.016 25.439  0.830  1 U  8.64e+05        0 e 0 1915 1747 1769 
  94 -0.012 31.647  1.564  1 U   2.7e+06        0 e 0 1915 1896 1909 
  95 -0.011 13.434  0.891  1 U  1.48e+06        0 e 0 1915 1645 1665 
  96 -0.010 17.678  0.718  1 U  2.41e+06        0 e 0 1915 1649 1675 
  97 -0.010 64.997  3.610  1 U  2.75e+06        0 e 0 1915 1894 1906 
  98 -0.009 24.174  0.712  1 U  2.87e+06        0 e 0 1915 1749 1772 
  99 -0.008 20.893 -0.008  1 U  1.67e+07        0 e 0 1915 1898 1915 
 100 -0.008 22.110  0.715  1 U  1.17e+07        0 e 0 1915 1900 1917 
 101 -0.008 53.465  4.964  1 U   6.5e+05        0 e 0 1915 1740 1755 
 102  0.228 36.831  2.985  1 U  6.28e+05        0 e 0    0    0    0 
 103  0.255 12.587  0.260  1 U  4.17e+07        0 e 0 1519 1509 1519 
 104  0.257 60.900  4.219  1 U  1.64e+06        0 e 0 1519 1506 1516 
 105  0.258 27.711  0.924  1 U  1.25e+06        0 e 0 1519 1510 1522 
 106  0.258 28.008  0.905  1 U  1.16e+06        0 e 0    0    0    0 
 107  0.259 17.243  0.797  1 U  6.13e+06        0 e 0 1519 1511 1524 
 108  0.262 27.678  1.295  1 U   1.6e+06        0 e 0 1519 1510 1520 
 109  0.263 54.713  4.626  1 U  8.02e+05        0 e 0 1519 1478 1483 
 110  0.265 42.696  1.429  1 U  1.33e+06        0 e 0 1519 1507 1517 
 111  0.275 21.865  0.488  1 U  6.78e+05        0 e 0    0    0    0 
 112  0.320 36.171  1.689  1 U  8.99e+05        0 e 0 1295  427  437 
 113  0.331 20.961  0.761  1 U  1.81e+06        0 e 0 1295  429  440 
 114  0.332 50.714  4.474  1 U  3.37e+06        0 e 0 1295 1288 1293 
 115  0.333 21.042  0.334  1 U   3.7e+07        0 e 0 1295 1289 1295 
 116  0.333 24.546  0.743  1 U  5.94e+06        0 e 0 1295 2233 2255 
 117  0.333 36.193  1.736  1 U  6.79e+05        0 e 0    0    0    0 
 118  0.335 25.984  0.703  1 U  1.75e+06        0 e 0 1295 2235 2260 
 119  0.337 20.818  0.674  1 U  1.97e+06        0 e 0 1295  431  445 
 120  0.339 41.783  3.226  1 U  8.62e+05        0 e 0    0    0    0 
 121  0.339 51.989  4.702  1 U  1.03e+06        0 e 0 1295 2303 2308 
 122  0.340 42.118  3.250  1 U   6.5e+05        0 e 0 1295  342  352 
 123  0.342 58.464  5.334  1 U  7.42e+05        0 e 0 1295  426  435 
 124  0.445 41.714  2.937  1 U  6.63e+05        0 e 0    0    0    0 
 125  0.492 27.842  1.097  1 U  6.37e+05        0 e 0 2167 2606 2620 
 126  0.493 19.895  1.273  1 U  3.91e+06        0 e 0 2167 1491 1497 
 127  0.494 22.030  0.493  1 U  2.83e+07        0 e 0 2167 2156 2167 
 128  0.495 14.449  1.022  1 U  4.29e+06        0 e 0 2167  671  682 
 129  0.495 15.757  0.851  1 U  1.15e+06        0 e 0 2168 2518 2544 
 130  0.496 21.516  0.861  1 U  7.06e+06        0 e 0    0    0    0 
 131  0.497 18.464  1.639  1 U  3.46e+06        0 e 0 2167 3289 3299 
 132  0.497 60.351  4.907  1 U  1.85e+06        0 e 0 2167 2152 2160 
 133  0.498 35.745  1.747  1 U  1.55e+06        0 e 0 2167 2153 2162 
 134  0.506 21.558  0.912  1 U  6.42e+05        0 e 0    0    0    0 
 135  0.521 60.022  4.078  1 U  6.18e+05        0 e 0    0    0    0 
 136  0.534 11.872  0.674  1 U  1.63e+06        0 e 0    0    0    0 
 137  0.539 43.253  3.203  1 U   6.1e+05        0 e 0    0    0    0 
 138  0.550 18.278  1.431  1 U  2.45e+06        0 e 0    0    0    0 
 139  0.551 27.293  0.553  1 U  1.31e+07        0 e 0 2050 2036 2050 
 140  0.557 42.324  2.997  1 U  8.09e+05        0 e 0    0    0    0 
 141  0.559 91.913  0.864  1 U  2.41e+06        0 e 0 2050 3080 3094 
 142  0.561 21.725  0.726  1 U  6.95e+06        0 e 0 2050 2038 2052 
 143  0.570 53.312  4.952  1 U  7.44e+05        0 e 0 2050 2034 2046 
 144  0.579 32.999  2.964  1 U  6.44e+05        0 e 0    0    0    0 
 145  0.593 37.015  2.957  1 U   6.5e+05        0 e 0    0    0    0 
 146  0.612 36.917  2.993  1 U  8.45e+05        0 e 0 2293 2345 2353 
 147  0.614 44.119  3.131  1 U  2.91e+06        0 e 0 2293 2206 2225 
 148  0.616 34.999  1.909  1 U  6.53e+05        0 e 0    0    0    0 
 149  0.617 32.685  1.463  1 U  3.33e+06        0 e 0 2180 1458 1465 
 150  0.618 30.419  1.929  1 U  7.28e+05        0 e 0    0    0    0 
 151  0.618 49.718  4.905  1 U  5.72e+06        0 e 0 2180 2174 2179 
 152  0.619 34.749  1.797  1 U  9.41e+05        0 e 0    0    0    0 
 153  0.619 52.849  5.305  1 U  3.05e+06        0 e 0 2293 2272 2285 
 154  0.619 58.442  4.041  1 U  4.62e+06        0 e 0 2293 2373 2378 
 155  0.620 20.560  0.616  1 U  6.01e+07        0 e 0 2180 2175 2180 
 156  0.621 51.326  4.458  1 U  1.29e+06        0 e 0 2293 2360 2365 
 157  0.622 55.350  4.082  1 U  1.37e+06        0 e 0 2293 2343 2349 
 158  0.623 30.888  1.977  1 U  1.14e+06        0 e 0    0    0    0 
 159  0.625 16.749  0.612  1 U  2.48e+07        0 e 0 1378 1353 1378 
 160  0.626 30.958  1.911  1 U  7.95e+05        0 e 0 2293 2374 2385 
 161  0.628 37.139  3.031  1 U  8.03e+05        0 e 0 2293 2345 2351 
 162  0.646 34.406  1.862  1 U  7.12e+05        0 e 0 1148  403  412 
 163  0.649 18.701  0.648  1 U  3.05e+07        0 e 0 1148 1139 1148 
 164  0.649 31.035  2.029  1 U  1.04e+06        0 e 0    0    0    0 
 165  0.650 54.528  5.591  1 U  8.27e+05        0 e 0  447  402  411 
 166  0.651 58.080  4.134  1 U  2.12e+06        0 e 0 2180 2487 2496 
 167  0.653 55.295  3.053  1 U  6.78e+05        0 e 0 1148 1213 1219 
 168  0.653 59.111  4.872  1 U  3.24e+06        0 e 0 1148 1135 1144 
 169  0.655 60.748  4.482  1 U  1.74e+06        0 e 0 2260 1342 1358 
 170  0.657 29.115  1.739  1 U  1.56e+06        0 e 0    0    0    0 
 171  0.657 60.348  4.899  1 U  1.09e+06        0 e 0 2180 2152 2160 
 172  0.660 66.676  3.913  1 U  1.91e+06        0 e 0 1148 1250 1261 
 173  0.662 33.754  2.279  1 U  1.91e+06        0 e 0 1148 1136 1145 
 174  0.666 41.379  2.034  1 U  8.63e+05        0 e 0  945  755  801 
 175  0.666 41.990  2.954  1 U  1.78e+06        0 e 0 1917 2754 2766 
 176  0.668 55.394  5.040  1 U  2.67e+06        0 e 0 1149  454  467 
 177  0.671 33.798  2.377  1 U  6.06e+05        0 e 0    0    0    0 
 178  0.673 34.185  1.843  1 U  1.03e+06        0 e 0    0    0    0 
 179  0.675 20.748  0.671  1 U   1.3e+08        0 e 0  445  431  445 
 180  0.677 11.831  0.672  1 U  9.37e+07        0 e 0 1437 1419 1437 
 181  0.679 61.536  4.773  1 U  2.95e+06        0 e 0  445 1105 1117 
 182  0.683 58.590  5.322  1 U  3.54e+06        0 e 0  445  426  435 
 183  0.684 37.513  1.880  1 U  2.06e+06        0 e 0    0    0    0 
 184  0.686 55.296  3.072  1 U  8.52e+05        0 e 0    0    0    0 
 185  0.686 57.579  4.479  1 U   8.8e+05        0 e 0    0    0    0 
 186  0.687 67.102  3.658  1 U   2.8e+06        0 e 0 3441 3308 3318 
 187  0.689 30.721  1.816  1 U  1.84e+06        0 e 0  956  921  948 
 188  0.690 17.407  0.895  1 U  1.45e+06        0 e 0 3429 2524 2557 
 189  0.690 37.729  1.963  1 U  3.18e+06        0 e 0 3440 3409 3426 
 190  0.691 29.043  1.938  1 U  2.08e+06        0 e 0 3440 3415 3434 
 191  0.692 30.661  0.953  1 U  1.23e+06        0 e 0  956  921  952 
 192  0.693 37.666  1.897  1 U  2.08e+06        0 e 0    0    0    0 
 193  0.695 14.406  1.022  1 U  1.01e+07        0 e 0 1439  672  683 
 194  0.696 13.529  0.691  1 U  5.31e+07        0 e 0  944  918  943 
 195  0.696 18.519  1.637  1 U  2.48e+06        0 e 0 3431 3290 3300 
 196  0.696 64.496  3.943  1 U  9.67e+05        0 e 0 1437  667  677 
 197  0.697 17.132  0.690  1 U  3.05e+07        0 e 0 3439 3417 3442 
 198  0.697 31.629  2.140  1 U  6.68e+05        0 e 0    0    0    0 
 199  0.700 15.656  0.845  1 U  1.15e+07        0 e 0 1437  674  690 
 200  0.702 28.874  0.879  1 U  7.68e+05        0 e 0 1675 1647 1672 
 201  0.703 37.341  1.832  1 U  3.98e+06        0 e 0  956  916  939 
 202  0.704 22.002  0.493  1 U  6.01e+06        0 e 0    0    0    0 
 203  0.704 41.774  2.671  1 U  7.38e+05        0 e 0 1337  456  470 
 204  0.704 65.636  3.552  1 U  6.35e+06        0 e 0    0    0    0 
 205  0.705 29.957  2.086  1 U  6.84e+05        0 e 0    0    0    0 
 206  0.706 22.040  0.906  1 U  2.61e+07        0 e 0  954 1112 1126 
 207  0.706 57.032  4.435  1 U  7.91e+05        0 e 0    0    0    0 
 208  0.707 39.183  3.144  1 U  1.11e+06        0 e 0 2403 3584 3597 
 209  0.708 19.649  1.236  1 U  1.22e+07        0 e 0  441 1063 1070 
 210  0.709 22.537  1.005  1 U  6.04e+06        0 e 0 1447  612  636 
 211  0.709 22.943  1.181  1 U  1.78e+07        0 e 0 1438 2189 2197 
 212  0.709 52.345  4.373  1 U  1.24e+06        0 e 0    0    0    0 
 213  0.710 31.069  1.772  1 U  1.29e+06        0 e 0    0    0    0 
 214  0.711 24.155  0.949  1 U  1.52e+07        0 e 0  945  758  782 
 215  0.712 26.166  0.911  1 U  1.85e+07        0 e 0  441  269  294 
 216  0.714 30.922  1.852  1 U  1.32e+06        0 e 0    0    0    0 
 217  0.714 63.202  4.020  1 U  1.33e+06        0 e 0  954  971  984 
 218  0.715 26.002  0.704  1 U  1.02e+08        0 e 0 2258 2236 2261 
 219  0.715 26.542  1.021  1 U  3.18e+06        0 e 0 1447  610  631 
 220  0.716 19.880  1.204  1 U  9.99e+06        0 e 0    0    0    0 
 221  0.716 27.425  1.264  1 U   3.4e+06        0 e 0 1447 1420 1443 
 222  0.716 31.641  1.567  1 U  4.29e+06        0 e 0 1917 1896 1909 
 223  0.717 60.011  4.094  1 U  1.81e+06        0 e 0    0    0    0 
 224  0.717 65.115  3.614  1 U   1.1e+07        0 e 0 1917 1894 1906 
 225  0.718 13.442  0.890  1 U   1.6e+07        0 e 0 1680 1646 1666 
 226  0.718 17.511  0.719  1 U  6.85e+07        0 e 0  960  925  959 
 227  0.719 20.882 -0.008  1 U  8.57e+06        0 e 0 1917 1898 1915 
 228  0.719 21.984  0.718  1 U  1.02e+08        0 e 0 1920 1902 1921 
 229  0.719 53.400  4.970  1 U  8.66e+06        0 e 0 1776 1741 1757 
 230  0.720 45.340  1.443  1 U  2.67e+06        0 e 0 1775 1746 1768 
 231  0.721 39.106  3.174  1 U  8.18e+05        0 e 0    0    0    0 
 232  0.721 49.634  5.111  1 U  1.19e+06        0 e 0 1447  542  548 
 233  0.722 24.538  0.721  1 U  2.23e+08        0 e 0 2259 2234 2256 
 234  0.722 63.826  3.727  1 U  4.14e+06        0 e 0 1675 1640 1657 
 235  0.723 64.980  4.246  1 U  7.96e+05        0 e 0    0    0    0 
 236  0.724 31.452  2.196  1 U  1.15e+06        0 e 0 1365 3525 3536 
 237  0.724 45.292  4.275  1 U  9.75e+05        0 e 0 1772 1847 1850 
 238  0.724 45.418  1.638  1 U  6.15e+06        0 e 0 1774 1745 1762 
 239  0.725 28.866  1.829  1 U  1.65e+06        0 e 0 1675 1647 1669 
 240  0.726 23.379  1.116  1 U  2.04e+07        0 e 0    0    0    0 
 241  0.726 42.309  3.220  1 U  1.07e+06        0 e 0    0    0    0 
 242  0.726 57.041  5.196  1 U  1.32e+06        0 e 0    0    0    0 
 243  0.727 45.430  1.151  1 U  4.13e+06        0 e 0 2257 2232 2254 
 244  0.727 66.589  3.723  1 U  3.53e+06        0 e 0 2260 3523 3533 
 245  0.728 37.072  3.013  1 U  2.44e+06        0 e 0 2291 2345 2351 
 246  0.729 19.296  1.351  1 U  1.41e+06        0 e 0 2404 2362 2368 
 247  0.729 27.247  0.553  1 U  4.26e+06        0 e 0 2052 2036 2050 
 248  0.729 40.750  3.442  1 U  8.25e+05        0 e 0 2291 2304 2309 
 249  0.729 45.411  3.560  1 U   9.7e+05        0 e 0 1772 1847 1852 
 250  0.729 57.007  4.679  1 U   1.8e+06        0 e 0 1675 1725 1731 
 251  0.729 58.043  4.628  1 U  1.13e+06        0 e 0    0    0    0 
 252  0.730 31.109  2.026  1 U  1.07e+06        0 e 0 1470 1387 1398 
 253  0.731 52.016  4.704  1 U  2.68e+06        0 e 0 2291 2303 2308 
 254  0.732 41.064  2.605  1 U  7.25e+05        0 e 0 2291 2304 2310 
 255  0.732 41.968  2.479  1 U  1.13e+06        0 e 0  440  342  353 
 256  0.732 60.817  4.484  1 U  3.23e+06        0 e 0 1376 1343 1361 
 257  0.734 13.946  0.738  1 U  5.35e+07        0 e 0 1376 1346 1366 
 258  0.735 52.971  5.329  1 U  5.06e+06        0 e 0 2257 2228 2246 
 259  0.735 53.072  4.968  1 U   6.2e+06        0 e 0  519 1157 1164 
 260  0.735 63.593  3.795  1 U  2.25e+06        0 e 0 2460 2431 2437 
 261  0.736 21.057  0.337  1 U  1.06e+07        0 e 0  443 1290 1296 
 262  0.736 55.990  5.315  1 U   2.2e+06        0 e 0 2052 1568 1580 
 263  0.737 40.750  1.926  1 U  2.43e+06        0 e 0 2052 1575 1590 
 264  0.737 50.403  5.470  1 U  2.76e+06        0 e 0 1469 2186 2193 
 265  0.738 36.145  1.691  1 U  9.35e+06        0 e 0  440  427  437 
 266  0.739 27.434  1.397  1 U  1.09e+07        0 e 0 1336 1309 1326 
 267  0.741 18.473  1.432  1 U  2.23e+06        0 e 0 1447  585  591 
 268  0.741 50.773  4.479  1 U  2.57e+06        0 e 0    0    0    0 
 269  0.741 55.451  4.483  1 U     4e+06        0 e 0 2403 2391 2399 
 270  0.741 58.441  4.023  1 U  1.33e+06        0 e 0 2291 2373 2378 
 271  0.742 54.978  4.761  1 U  2.39e+06        0 e 0 1472 2204 2212 
 272  0.743 24.434  1.039  1 U  2.43e+06        0 e 0    0    0    0 
 273  0.745 19.935  0.994  1 U  1.88e+07        0 e 0 1332  529  535 
 274  0.746 42.119  3.240  1 U     1e+06        0 e 0  440  342  352 
 275  0.746 63.457  3.852  1 U  2.01e+06        0 e 0    0    0    0 
 276  0.747 61.549  4.773  1 U  3.16e+06        0 e 0  440 1105 1117 
 277  0.747 23.485  0.612  1 U  2.04e+07        0 e 0 2291 2278 2293 
 278  0.748 43.931  3.133  1 U   6.2e+06        0 e 0 1469 2206 2225 
 279  0.749 15.927  0.739  1 U  2.18e+07        0 e 0 1332 1312 1332 
 280  0.749 55.288  4.091  1 U  3.91e+06        0 e 0 2291 2343 2349 
 281  0.750 59.096  5.106  1 U  3.03e+06        0 e 0 1333 1302 1317 
 282  0.751 31.359  1.970  1 U  1.52e+06        0 e 0  954 1107 1119 
 283  0.754 43.794  3.041  1 U  1.33e+06        0 e 0 1711 1931 1948 
 284  0.757 58.774  5.325  1 U  2.24e+06        0 e 0  440  426  435 
 285  0.759 21.077  0.760  1 U  1.47e+08        0 e 0  444  430  444 
 286  0.759 70.188  3.888  1 U   3.3e+06        0 e 0 1332  528  534 
 287  0.760 42.344  3.035  1 U   8.7e+05        0 e 0    0    0    0 
 288  0.763 32.664  1.461  1 U  4.97e+06        0 e 0 1469 1458 1465 
 289  0.763 41.559  2.647  1 U  6.42e+05        0 e 0    0    0    0 
 290  0.764 29.234  1.244  1 U  6.65e+05        0 e 0    0    0    0 
 291  0.767 60.600  4.222  1 U  5.17e+06        0 e 0 1447 1415 1431 
 292  0.769 55.394  5.035  1 U  1.98e+06        0 e 0    0    0    0 
 293  0.770 28.992  1.050  1 U  4.16e+06        0 e 0  520  495  516 
 294  0.772 34.932  1.878  1 U  2.57e+06        0 e 0 2692 1960 1972 
 295  0.774 58.823  4.597  1 U  2.66e+06        0 e 0  519  527  533 
 296  0.775 28.889  1.342  1 U  4.54e+06        0 e 0  520  495  512 
 297  0.775 32.565  2.515  1 U  6.74e+05        0 e 0    0    0    0 
 298  0.777 59.116  4.803  1 U  6.44e+06        0 e 0  520  488  502 
 299  0.779 38.727  1.762  1 U  1.03e+07        0 e 0 2699 2675 2687 
 300  0.781 47.181  3.469  1 U  1.59e+06        0 e 0  508  699  706 
 301  0.783 29.393  2.292  1 U   1.3e+06        0 e 0  508  811  830 
 302  0.784 41.298  2.012  1 U  1.27e+06        0 e 0  506  754  797 
 303  0.784 60.252  4.651  1 U  4.49e+06        0 e 0 2699 2673 2685 
 304  0.785 55.369  3.083  1 U  9.92e+05        0 e 0    0    0    0 
 305  0.786 39.602  1.609  1 U  5.39e+06        0 e 0  520  490  505 
 306  0.786 55.200  3.053  1 U  1.05e+06        0 e 0 1321 1213 1219 
 307  0.787 17.432  0.784  1 U  6.53e+07        0 e 0 1526 1513 1527 
 308  0.787 55.267  4.915  1 U  2.72e+06        0 e 0 1712 1957 1966 
 309  0.788 12.334  0.786  1 U  2.49e+08        0 e 0 2691 2678 2690 
 310  0.788 14.842  0.790  1 U   1.5e+08        0 e 0  509  493  509 
 311  0.788 36.490  2.476  1 U  2.38e+06        0 e 0  508  814  825 
 312  0.788 47.168  3.752  1 U  1.39e+06        0 e 0  508  699  704 
 313  0.792 41.331  2.043  1 U   1.5e+06        0 e 0    0    0    0 
 314  0.793 24.885  0.789  1 U  2.16e+08        0 e 0 1713 1692 1714 
 315  0.793 27.456  0.970  1 U     2e+06        0 e 0 1321 1307 1329 
 316  0.793 32.041  2.486  1 U     7e+05        0 e 0 2689 2737 2743 
 317  0.793 34.874  1.959  1 U  1.66e+06        0 e 0 1712 1960 1970 
 318  0.794 55.380  4.880  1 U  2.71e+06        0 e 0 2689 2010 2018 
 319  0.795 36.448  2.023  1 U  2.97e+06        0 e 0 2689 1961 1977 
 320  0.797 53.780  4.670  1 U  6.44e+05        0 e 0 2698 2664 2667 
 321  0.798 42.716  1.423  1 U  2.21e+06        0 e 0 1524 1507 1517 
 322  0.799 27.705  1.560  1 U  1.15e+07        0 e 0 2699 2680 2694 
 323  0.800 59.198  4.504  1 U  9.95e+05        0 e 0    0    0    0 
 324  0.801 62.191  3.949  1 U     9e+05        0 e 0  519  713  723 
 325  0.802 12.603  0.260  1 U  7.37e+06        0 e 0 1524 1509 1519 
 326  0.802 27.897  1.109  1 U  9.35e+06        0 e 0 2699 2680 2697 
 327  0.803 27.589  2.054  1 U  1.21e+06        0 e 0    0    0    0 
 328  0.804 18.272  1.032  1 U  1.02e+07        0 e 0 1321 1214 1220 
 329  0.809 44.162  1.543  1 U   3.5e+06        0 e 0 1709 1689 1702 
 330  0.809 53.904  3.690  1 U  2.87e+06        0 e 0    0    0    0 
 331  0.818 44.164  1.342  1 U  2.92e+06        0 e 0 1709 1689 1706 
 332  0.822 45.356  3.558  1 U  1.41e+06        0 e 0    0    0    0 
 333  0.822 55.254  4.440  1 U  6.21e+06        0 e 0 2458 2439 2450 
 334  0.823 27.085  1.502  1 U  1.58e+07        0 e 0 1710 1695 1718 
 335  0.824 45.351  1.448  1 U  2.68e+06        0 e 0 1769 1742 1764 
 336  0.826 51.565  4.033  1 U  7.08e+05        0 e 0    0    0    0 
 337  0.830 55.215  4.331  1 U   1.8e+07        0 e 0 3677 3664 3671 
 338  0.832 25.245  0.831  1 U  2.41e+08        0 e 0 1769 1747 1769 
 339  0.832 45.379  4.250  1 U  1.31e+06        0 e 0    0    0    0 
 340  0.834 58.426  3.868  1 U  3.81e+06        0 e 0 3472 3448 3463 
 341  0.838 57.078  5.178  1 U  6.96e+05        0 e 0 1672 1980 1990 
 342  0.840 11.856  0.673  1 U   1.6e+07        0 e 0  690 1419 1437 
 343  0.840 23.297  1.201  1 U  1.25e+07        0 e 0 3478 3312 3326 
 344  0.840 45.340  4.272  1 U  1.23e+06        0 e 0    0    0    0 
 345  0.840 55.458  4.543  1 U  9.66e+06        0 e 0 1707 1686 1699 
 346  0.841 49.771  5.105  1 U  6.51e+05        0 e 0  690  542  548 
 347  0.842 66.603  3.701  1 U  1.74e+06        0 e 0    0    0    0 
 348  0.845 15.612  0.843  1 U  5.31e+07        0 e 0 2544 2518 2544 
 349  0.845 19.972  1.202  1 U  9.08e+06        0 e 0    0    0    0 
 350  0.845 32.652  1.463  1 U  5.44e+06        0 e 0 1467 1458 1465 
 351  0.846 37.696  1.897  1 U  1.67e+06        0 e 0    0    0    0 
 352  0.848 53.734  4.851  1 U  1.27e+06        0 e 0  690  606  621 
 353  0.848 57.136  4.680  1 U     2e+06        0 e 0 1769 1725 1731 
 354  0.848 64.893  3.561  1 U  5.64e+06        0 e 0 1467 1457 1464 
 355  0.849 33.548  1.559  1 U  8.94e+05        0 e 0 1467 1388 1406 
 356  0.849 49.733  4.905  1 U  1.39e+06        0 e 0 2164 2174 2179 
 357  0.850 57.357  4.488  1 U  9.24e+05        0 e 0    0    0    0 
 358  0.851 26.596  1.021  1 U  5.23e+06        0 e 0  690  610  631 
 359  0.853 53.450  4.968  1 U  3.81e+06        0 e 0 1770 1741 1757 
 360  0.853 55.001  4.625  1 U  2.13e+06        0 e 0 1467 1478 1483 
 361  0.853 65.197  3.611  1 U  4.13e+06        0 e 0 1770 1895 1908 
 362  0.854 31.602  2.067  1 U  5.13e+06        0 e 0  896  872  891 
 363  0.855 35.766  1.750  1 U  3.52e+06        0 e 0 2164 2153 2162 
 364  0.855 66.596  3.896  1 U  5.31e+06        0 e 0  896  868  884 
 365  0.856 14.421  1.022  1 U  1.49e+07        0 e 0  693  672  683 
 366  0.856 23.389  1.077  1 U  2.83e+07        0 e 0  896  878  901 
 367  0.856 33.505  1.736  1 U  1.02e+06        0 e 0    0    0    0 
 368  0.856 64.555  3.940  1 U  2.45e+06        0 e 0  690  667  677 
 369  0.857 37.768  1.964  1 U  2.34e+06        0 e 0 2545 3408 3425 
 370  0.858 22.013  0.856  1 U  1.41e+08        0 e 0  900  877  900 
 371  0.861 31.696  2.029  1 U  2.18e+06        0 e 0    0    0    0 
 372  0.861 60.301  4.903  1 U  2.37e+06        0 e 0 2164 2152 2160 
 373  0.863 27.939  2.125  1 U   1.1e+06        0 e 0    0    0    0 
 374  0.863 34.200  1.874  1 U  2.39e+06        0 e 0 1147  403  412 
 375  0.863 37.064  3.001  1 U  9.62e+05        0 e 0    0    0    0 
 376  0.863 70.613  4.082  1 U  9.15e+05        0 e 0  896  992  999 
 377  0.864 66.606  3.728  1 U  1.53e+06        0 e 0  299 3523 3533 
 378  0.866 29.112  1.913  1 U  1.54e+06        0 e 0    0    0    0 
 379  0.867 19.893  1.272  1 U  1.07e+07        0 e 0 2164 1491 1497 
 380  0.867 31.195  3.463  1 U  8.61e+05        0 e 0  898 1012 1018 
 381  0.867 41.160  1.866  1 U  3.21e+06        0 e 0 3472 3450 3466 
 382  0.868 65.495  3.643  1 U  4.36e+06        0 e 0 3472  913  934 
 383  0.869 20.803  0.617  1 U  8.78e+06        0 e 0 1468 2176 2181 
 384  0.871 21.858  0.493  1 U  1.52e+07        0 e 0 2166 2157 2168 
 385  0.871 27.990  1.099  1 U  8.73e+06        0 e 0 2558 2520 2552 
 386  0.871 73.052  4.066  1 U  2.04e+06        0 e 0 2085 2641 2648 
 387  0.872 28.060  2.246  1 U  1.76e+06        0 e 0 2542 3376 3393 
 388  0.872 52.205  4.649  1 U  2.82e+06        0 e 0  295  262  280 
 389  0.873 64.478  3.811  1 U  5.16e+06        0 e 0    0    0    0 
 390  0.874 21.847  1.243  1 U   1.8e+07        0 e 0  692  654  664 
 391  0.875 17.501  0.719  1 U  2.15e+07        0 e 0 1673 1652 1678 
 392  0.875 28.051  2.333  1 U  1.47e+06        0 e 0 2558 3376 3390 
 393  0.875 39.790  3.004  1 U  6.82e+05        0 e 0   78   10   17 
 394  0.875 57.187  4.847  1 U  2.27e+06        0 e 0  896 1010 1016 
 395  0.875 59.446  3.956  1 U  3.36e+06        0 e 0    0    0    0 
 396  0.876 18.462  1.638  1 U  7.63e+06        0 e 0 2562 3290 3300 
 397  0.876 22.160  1.112  1 U  2.47e+07        0 e 0 2085 2642 2649 
 398  0.876 23.754  0.873  1 U  9.99e+08        0 e 0   84   48   90 
 399  0.876 60.397  4.071  1 U  5.64e+06        0 e 0 2558 2511 2530 
 400  0.877 31.590  2.198  1 U   1.8e+06        0 e 0  299 3525 3536 
 401  0.877 54.992  4.301  1 U  2.92e+07        0 e 0   81   37   61 
 402  0.878 35.156  1.915  1 U  2.15e+06        0 e 0 2082 2064 2078 
 403  0.880 20.822 -0.003  1 U  2.44e+06        0 e 0 1667 1899 1916 
 404  0.880 43.320  3.197  1 U  9.55e+06        0 e 0    0    0    0 
 405  0.880 50.491  3.705  1 U   1.3e+06        0 e 0  300  320  333 
 406  0.880 53.400  4.916  1 U  1.22e+06        0 e 0 2079 2034 2046 
 407  0.880 63.100  4.465  1 U  1.28e+06        0 e 0    0    0    0 
 408  0.880 63.246  3.937  1 U  6.06e+06        0 e 0  300 3552 3564 
 409  0.880 63.768  3.726  1 U  3.65e+06        0 e 0 1673 1641 1658 
 410  0.881 30.627  1.652  1 U  1.17e+06        0 e 0 2407  316  329 
 411  0.883 19.381  1.343  1 U  1.34e+06        0 e 0 2407 2361 2367 
 412  0.883 55.824  3.977  1 U  2.69e+06        0 e 0 2557 3287 3294 
 413  0.883 63.243  4.027  1 U  5.98e+06        0 e 0 1126  971  984 
 414  0.884 29.694  1.957  1 U  3.58e+06        0 e 0  219  159  178 
 415  0.885 33.196  1.683  1 U  1.19e+06        0 e 0   78   26   33 
 416  0.885 43.261  3.146  1 U  9.09e+06        0 e 0 2085 2573 2599 
 417  0.886 37.304  1.829  1 U  2.97e+06        0 e 0  690  669  680 
 418  0.886 55.580  5.957  1 U  6.19e+05        0 e 0    0    0    0 
 419  0.887 21.942  0.719  1 U  2.21e+07        0 e 0 1665 1900 1917 
 420  0.887 33.294  1.755  1 U  1.51e+06        0 e 0   78   26   31 
 421  0.887 45.144  3.934  1 U  1.99e+06        0 e 0    0    0    0 
 422  0.887 58.206  4.640  1 U   3.5e+06        0 e 0 2726 2753 2762 
 423  0.888 13.336  0.891  1 U  4.04e+07        0 e 0 1673 1646 1666 
 424  0.888 28.946  1.830  1 U  2.64e+06        0 e 0 1673 1648 1670 
 425  0.888 59.611  5.861  1 U  1.74e+06        0 e 0 2085 2640 2647 
 426  0.888 65.103  4.252  1 U  1.26e+06        0 e 0    0    0    0 
 427  0.889 31.681  1.756  1 U  1.45e+06        0 e 0 2085 2570 2582 
 428  0.889 33.109  2.033  1 U  2.88e+07        0 e 0  217  200  213 
 429  0.889 62.094  4.212  1 U  2.77e+07        0 e 0  217  198  211 
 430  0.890 21.074  0.889  1 U  6.29e+08        0 e 0 2083 2067 2081 
 431  0.890 23.929  1.034  1 U   1.9e+07        0 e 0 2557 2610 2627 
 432  0.890 31.509  1.780  1 U  1.72e+06        0 e 0    0    0    0 
 433  0.890 52.231  4.366  1 U  1.13e+06        0 e 0    0    0    0 
 434  0.890 60.132  5.129  1 U  2.78e+06        0 e 0 2082 2062 2076 
 435  0.890 63.472  3.862  1 U  2.73e+06        0 e 0    0    0    0 
 436  0.891 30.672  1.814  1 U  2.14e+06        0 e 0  780  920  947 
 437  0.891 42.393  1.576  1 U  1.88e+07        0 e 0   79   41   68 
 438  0.891 43.292  1.742  1 U  3.62e+06        0 e 0  295  264  283 
 439  0.891 43.328  1.090  1 U  2.02e+06        0 e 0    0    0    0 
 440  0.892 27.134  1.604  1 U  3.38e+07        0 e 0   82   50   92 
 441  0.892 56.840  4.584  1 U  2.43e+06        0 e 0    0    0    0 
 442  0.893 16.968  0.899  1 U  3.27e+07        0 e 0    0    0    0 
 443  0.894 31.713  1.519  1 U  1.57e+06        0 e 0 2082 2571 2586 
 444  0.894 71.989  4.513  1 U  1.67e+06        0 e 0  293 1027 1031 
 445  0.895 27.169  2.004  1 U  1.79e+06        0 e 0    0    0    0 
 446  0.895 33.768  2.284  1 U  4.58e+06        0 e 0 1147 1136 1145 
 447  0.895 33.893  2.387  1 U  4.27e+06        0 e 0 2799 2835 2856 
 448  0.895 39.965  3.093  1 U  7.54e+05        0 e 0   78   10   16 
 449  0.895 57.516  4.460  1 U  1.19e+06        0 e 0    0    0    0 
 450  0.896 27.160  1.993  1 U  1.79e+06        0 e 0    0    0    0 
 451  0.896 42.131  2.993  1 U  2.66e+06        0 e 0    0    0    0 
 452  0.896 55.421  5.134  1 U  6.94e+05        0 e 0 2086 2569 2581 
 453  0.897 20.989  0.335  1 U  8.64e+05        0 e 0 2407 1289 1295 
 454  0.898 31.571  1.577  1 U  1.95e+06        0 e 0 1665 1896 1909 
 455  0.898 41.922  2.958  1 U  3.64e+06        0 e 0 1147 1185 1207 
 456  0.898 43.322  1.107  1 U  2.08e+06        0 e 0  295  264  289 
 457  0.898 54.588  5.588  1 U  1.02e+06        0 e 0 1147  401  410 
 458  0.899 13.925  0.738  1 U  9.79e+06        0 e 0  787 1345 1365 
 459  0.899 30.970  1.841  1 U  2.16e+06        0 e 0    0    0    0 
 460  0.899 34.099  1.813  1 U  2.61e+06        0 e 0 1147  403  416 
 461  0.899 41.357  2.792  1 U  2.23e+06        0 e 0 3097 3176 3186 
 462  0.899 42.845  1.425  1 U   1.9e+06        0 e 0 1522 1507 1517 
 463  0.899 59.212  4.296  1 U  2.47e+06        0 e 0    0    0    0 
 464  0.900 45.357  2.001  1 U  1.04e+06        0 e 0 2726 2706 2718 
 465  0.900 55.498  4.485  1 U  7.83e+06        0 e 0 2407 2391 2399 
 466  0.901 19.647  1.238  1 U  1.11e+07        0 e 0  293 1062 1069 
 467  0.902 27.547  2.162  1 U  1.63e+06        0 e 0 2726 2740 2750 
 468  0.902 59.085  4.873  1 U  7.47e+06        0 e 0 1147 1135 1144 
 469  0.903 13.474  0.688  1 U  1.54e+07        0 e 0  953  919  946 
 470  0.903 18.701  0.649  1 U  9.46e+06        0 e 0 1147 1139 1148 
 471  0.903 34.321  1.580  1 U  9.93e+05        0 e 0    0    0    0 
 472  0.903 53.707  4.659  1 U  1.26e+06        0 e 0    0    0    0 
 473  0.904 20.842  0.671  1 U  1.55e+07        0 e 0 1122  431  445 
 474  0.904 36.781  1.419  1 U  9.34e+05        0 e 0 2049 2665 2669 
 475  0.905 18.303  1.429  1 U  5.83e+06        0 e 0    0    0    0 
 476  0.905 41.351  2.894  1 U  2.75e+06        0 e 0 3097 3176 3185 
 477  0.905 47.162  3.456  1 U  6.07e+05        0 e 0  787  698  705 
 478  0.906 42.172  3.025  1 U  3.04e+06        0 e 0 1147 1081 1102 
 479  0.906 57.899  4.150  1 U  8.32e+06        0 e 0  786  752  774 
 480  0.907 57.059  4.430  1 U  1.11e+06        0 e 0    0    0    0 
 481  0.908 40.750  2.614  1 U  1.23e+06        0 e 0 2407 2304 2310 
 482  0.908 40.750  2.614  1 U  1.23e+06        0 e 0    0    0    0 
 483  0.911 39.295  3.151  1 U  9.06e+05        0 e 0    0    0    0 
 484  0.911 41.179  2.762  1 U  2.18e+06        0 e 0    0    0    0 
 485  0.911 59.549  4.026  1 U   2.8e+06        0 e 0 2723 3000 3007 
 486  0.912 55.002  5.169  1 U  1.38e+06        0 e 0    0    0    0 
 487  0.912 63.095  4.109  1 U  1.75e+06        0 e 0    0    0    0 
 488  0.913 27.365  2.056  1 U  1.23e+06        0 e 0 2726 2740 2751 
 489  0.913 40.750  3.431  1 U  9.03e+05        0 e 0 2407 2304 2309 
 490  0.915 16.796  0.613  1 U  5.86e+06        0 e 0  787 1353 1378 
 491  0.915 57.105  4.255  1 U  1.29e+07        0 e 0 2902 2883 2894 
 492  0.915 61.080  4.515  1 U  1.47e+06        0 e 0 1126  970  978 
 493  0.916 39.573  1.612  1 U  1.52e+06        0 e 0  791  490  505 
 494  0.917 18.423  1.504  1 U  3.59e+06        0 e 0    0    0    0 
 495  0.917 27.226  1.691  1 U  2.34e+07        0 e 0  297  274  306 
 496  0.917 52.460  4.230  1 U  1.27e+06        0 e 0    0    0    0 
 497  0.918 18.002  1.533  1 U  6.22e+06        0 e 0 2900 2986 2994 
 498  0.919 36.067  1.691  1 U  3.06e+06        0 e 0 1122  427  437 
 499  0.920 27.324  0.553  1 U  7.05e+06        0 e 0 2049 2036 2050 
 500  0.924 29.875  2.115  1 U  5.49e+06        0 e 0  219 1040 1047 
 501  0.924 60.035  3.694  1 U  6.73e+06        0 e 0    0    0    0 
 502  0.927 18.408  0.786  1 U  6.71e+06        0 e 0  787  496  519 
 503  0.929 57.347  4.370  1 U  1.06e+06        0 e 0    0    0    0 
 504  0.929 61.538  4.772  1 U  9.27e+06        0 e 0 1124 1106 1118 
 505  0.931 14.846  0.789  1 U  3.02e+07        0 e 0 1330 1306 1322 
 506  0.931 31.570  1.964  1 U  7.38e+06        0 e 0 1124 1109 1121 
 507  0.931 45.401  2.025  1 U  1.02e+06        0 e 0 2723 2706 2718 
 508  0.932 29.208  2.288  1 U  2.45e+06        0 e 0 1122  810  829 
 509  0.933 28.849  1.342  1 U  2.04e+06        0 e 0  789  495  512 
 510  0.933 45.653  1.139  1 U  8.54e+05        0 e 0 2407 2231 2252 
 511  0.934 41.709  1.752  1 U  9.65e+06        0 e 0 2902 2885 2896 
 512  0.937 21.969  0.945  1 U  1.32e+08        0 e 0 1124 1111 1123 
 513  0.937 27.378  0.977  1 U  2.26e+06        0 e 0 1329 1307 1329 
 514  0.937 36.498  2.478  1 U  3.26e+06        0 e 0 1122  813  824 
 515  0.938 27.047  0.931  1 U  2.89e+07        0 e 0  784  761  790 
 516  0.940 51.408  3.828  1 U  1.68e+06        0 e 0 2725 2739 2749 
 517  0.940 51.570  4.019  1 U   1.3e+06        0 e 0 2726 2738 2746 
 518  0.941 45.626  1.108  1 U  8.58e+05        0 e 0 2725 2707 2722 
 519  0.942 41.395  2.034  1 U  2.14e+06        0 e 0  783  755  801 
 520  0.942 50.595  5.061  1 U  2.35e+06        0 e 0 2725 2705 2717 
 521  0.945 55.345  5.036  1 U  1.69e+06        0 e 0 1122  453  466 
 522  0.951 24.830  0.952  1 U  5.15e+08        0 e 0 2900 2886 2900 
 523  0.956 33.713  1.568  1 U  6.77e+05        0 e 0 1523 2131 2142 
 524  0.977 31.511  2.319  1 U  1.57e+06        0 e 0 3327 3309 3319 
 525  0.982 11.848  0.673  1 U  1.01e+07        0 e 0  631 1419 1437 
 526  0.988 32.077  2.497  1 U  1.39e+06        0 e 0  635  562  571 
 527  0.995 19.926  0.993  1 U  1.92e+08        0 e 0  535  529  535 
 528  0.996 27.526  1.276  1 U  1.08e+06        0 e 0  631 1420 1443 
 529  0.996 58.962  4.596  1 U  4.98e+06        0 e 0  535  527  533 
 530  0.998 37.451  1.832  1 U  2.24e+06        0 e 0  684  670  681 
 531  0.999 70.195  3.888  1 U  1.14e+07        0 e 0  535  528  534 
 532  1.001 15.954  0.739  1 U  6.28e+06        0 e 0 1331 1313 1334 
 533  1.002 67.109  3.645  1 U  2.46e+06        0 e 0 3327 3308 3318 
 534  1.010 22.452  1.008  1 U  1.41e+08        0 e 0  634  614  639 
 535  1.013 53.233  4.925  1 U  1.97e+06        0 e 0    0    0    0 
 536  1.014 53.748  4.846  1 U  6.82e+06        0 e 0  633  607  623 
 537  1.017 18.413  0.784  1 U  5.23e+06        0 e 0  515  496  519 
 538  1.017 19.959  1.201  1 U  9.54e+06        0 e 0  631  544  551 
 539  1.017 35.704  1.719  1 U  2.94e+06        0 e 0 1601 1571 1597 
 540  1.017 49.587  5.113  1 U     1e+06        0 e 0  635  543  549 
 541  1.017 59.145  4.789  1 U  1.43e+06        0 e 0  515  487  501 
 542  1.018 19.848  1.273  1 U  1.23e+07        0 e 0  633 1492 1498 
 543  1.018 33.246  2.041  1 U  7.04e+05        0 e 0    0    0    0 
 544  1.020 26.580  1.021  1 U  5.99e+07        0 e 0  633  611  632 
 545  1.020 57.380  4.484  1 U  1.67e+06        0 e 0  903  729  739 
 546  1.021 15.861  0.849  1 U  1.34e+07        0 e 0  685  675  691 
 547  1.021 27.951  1.989  1 U  9.09e+05        0 e 0    0    0    0 
 548  1.021 55.965  5.313  1 U  2.76e+06        0 e 0 1600 1568 1580 
 549  1.023 14.412  1.022  1 U   4.6e+07        0 e 0  686  672  683 
 550  1.023 18.398  1.433  1 U  5.51e+06        0 e 0  637  587  593 
 551  1.023 21.012  0.630  1 U  2.74e+06        0 e 0    0    0    0 
 552  1.023 22.025  0.491  1 U  5.73e+06        0 e 0  682 2156 2167 
 553  1.023 54.411  4.615  1 U  1.58e+06        0 e 0 2321 2327 2334 
 554  1.023 63.051  4.404  1 U  2.43e+06        0 e 0  635  559  568 
 555  1.024 18.557  0.644  1 U  3.59e+06        0 e 0    0    0    0 
 556  1.024 40.750  1.920  1 U  4.25e+06        0 e 0    0    0    0 
 557  1.024 40.750  1.946  1 U  4.45e+06        0 e 0 1601 1576 1591 
 558  1.024 40.750  1.946  1 U  4.45e+06        0 e 0    0    0    0 
 559  1.024 58.264  4.103  1 U  4.28e+06        0 e 0    0    0    0 
 560  1.025 29.210  1.029  1 U  7.42e+06        0 e 0  515  494  515 
 561  1.026 29.723  1.520  1 U  2.01e+06        0 e 0  682  673  687 
 562  1.027 23.078  1.197  1 U   1.3e+07        0 e 0 3329 3312 3326 
 563  1.028 64.619  3.937  1 U  3.54e+06        0 e 0  682  667  677 
 564  1.029 33.691  1.716  1 U  6.86e+05        0 e 0    0    0    0 
 565  1.030 35.688  1.749  1 U  2.86e+06        0 e 0    0    0    0 
 566  1.030 53.891  3.689  1 U  9.04e+06        0 e 0 2321 2315 2320 
 567  1.031 18.398  1.030  1 U  1.59e+08        0 e 0 1222 1216 1222 
 568  1.031 55.296  3.055  1 U  4.88e+06        0 e 0 1220 1213 1219 
 569  1.031 60.355  3.902  1 U  8.72e+05        0 e 0 3328 3203 3215 
 570  1.033 53.053  5.002  1 U  6.76e+06        0 e 0 2627 2602 2616 
 571  1.034 23.810  0.872  1 U  1.52e+07        0 e 0    0    0    0 
 572  1.036 64.041  4.352  1 U  1.29e+07        0 e 0 1003  991  998 
 573  1.037 21.086  1.035  1 U  1.07e+08        0 e 0 1003  994 1003 
 574  1.037 70.475  4.080  1 U  1.33e+07        0 e 0 1003  992  999 
 575  1.038 24.005  1.035  1 U  1.48e+08        0 e 0 2625 2611 2629 
 576  1.039 63.294  4.023  1 U  1.49e+06        0 e 0 3541 3554 3560 
 577  1.040 21.460  0.893  1 U  1.26e+07        0 e 0    0    0    0 
 578  1.041 63.311  4.113  1 U  1.29e+06        0 e 0 1003  971  980 
 579  1.043 41.913  2.952  1 U  1.55e+06        0 e 0    0    0    0 
 580  1.044 43.301  1.735  1 U  2.86e+06        0 e 0  633  609  628 
 581  1.044 57.263  4.845  1 U  1.14e+06        0 e 0 1003 1010 1016 
 582  1.045 43.420  1.555  1 U  1.01e+06        0 e 0    0    0    0 
 583  1.046 39.572  1.616  1 U  1.02e+06        0 e 0  515  489  504 
 584  1.047 40.750  2.682  1 U  8.31e+05        0 e 0  682  730  743 
 585  1.047 43.058  3.279  1 U  4.25e+06        0 e 0 1005  838  865 
 586  1.049 56.969  4.435  1 U  2.68e+06        0 e 0 2628 3272 3279 
 587  1.052 61.125  4.522  1 U  7.87e+05        0 e 0    0    0    0 
 588  1.057 42.118  2.991  1 U  1.35e+06        0 e 0  901 3241 3267 
 589  1.059 28.888  1.339  1 U  2.25e+06        0 e 0  515  494  511 
 590  1.064 18.477  1.637  1 U   7.3e+06        0 e 0 2620 3289 3299 
 591  1.065 34.049  2.293  1 U  7.32e+05        0 e 0    0    0    0 
 592  1.066 30.027  2.047  1 U  1.81e+06        0 e 0  901  834  851 
 593  1.068 66.610  3.897  1 U  7.32e+06        0 e 0  902  871  890 
 594  1.071 22.321  0.851  1 U   2.2e+07        0 e 0  901  875  896 
 595  1.071 31.595  2.069  1 U  4.65e+06        0 e 0  901  872  891 
 596  1.072 17.329  0.897  1 U  5.99e+06        0 e 0 2550 2524 2557 
 597  1.072 60.160  3.970  1 U  1.87e+06        0 e 0    0    0    0 
 598  1.075 44.972  2.026  1 U  1.38e+06        0 e 0 2625 2604 2635 
 599  1.077 41.107  2.804  1 U  4.33e+06        0 e 0 2620 3273 3284 
 600  1.077 43.307  3.194  1 U  1.51e+06        0 e 0 2620 2094 2107 
 601  1.078 23.326  1.077  1 U   1.2e+08        0 e 0  905  879  906 
 602  1.080 30.713  1.824  1 U  6.85e+05        0 e 0  904  921  948 
 603  1.083 21.090  0.330  1 U  1.05e+06        0 e 0    0    0    0 
 604  1.084 55.921  3.980  1 U  1.93e+06        0 e 0 2620 3287 3294 
 605  1.085 55.065  5.170  1 U  6.43e+05        0 e 0 2620 2568 2580 
 606  1.087 24.637  0.835  1 U  8.47e+06        0 e 0  901 3452 3472 
 607  1.087 30.681  1.649  1 U  6.15e+05        0 e 0  291  317  330 
 608  1.090 31.225  2.292  1 U  7.02e+05        0 e 0  901 3309 3319 
 609  1.091 28.035  1.098  1 U  4.96e+07        0 e 0 2556 2523 2555 
 610  1.092 25.978  0.912  1 U  1.19e+07        0 e 0  288  268  293 
 611  1.094 21.876  1.241  1 U  7.19e+06        0 e 0  689  654  664 
 612  1.096 27.545  2.337  1 U  6.98e+05        0 e 0    0    0    0 
 613  1.097 27.553  1.485  1 U  1.18e+06        0 e 0    0    0    0 
 614  1.097 52.205  4.649  1 U  1.21e+06        0 e 0  288  261  279 
 615  1.099 13.972  0.740  1 U  7.23e+06        0 e 0  518 1346 1366 
 616  1.099 50.460  2.989  1 U  1.18e+06        0 e 0  288  319  334 
 617  1.101 29.977  1.958  1 U  1.07e+06        0 e 0  901  834  854 
 618  1.102 23.765  0.866  1 U  1.73e+07        0 e 0  292  271  301 
 619  1.102 26.925  2.007  1 U  6.45e+05        0 e 0  291  322  337 
 620  1.102 51.946  4.684  1 U  1.31e+06        0 e 0    0    0    0 
 621  1.103 21.440  0.342  1 U  7.77e+05        0 e 0    0    0    0 
 622  1.103 50.564  3.022  1 U  7.84e+05        0 e 0    0    0    0 
 623  1.104 58.462  3.872  1 U     2e+06        0 e 0 3543 3448 3463 
 624  1.105 35.066  1.932  1 U  9.21e+05        0 e 0 2649 2063 2077 
 625  1.105 43.310  1.093  1 U  1.22e+06        0 e 0  288  263  288 
 626  1.106 31.471  2.208  1 U  3.41e+06        0 e 0 3542 3527 3539 
 627  1.106 38.726  1.772  1 U  1.89e+06        0 e 0    0    0    0 
 628  1.107 27.376  0.554  1 U  1.08e+06        0 e 0 2720 2036 2050 
 629  1.107 50.408  3.717  1 U  1.09e+06        0 e 0  288  319  332 
 630  1.108 66.587  3.721  1 U  7.44e+06        0 e 0 3542 3524 3535 
 631  1.109 55.420  4.332  1 U  1.05e+06        0 e 0    0    0    0 
 632  1.109 63.431  3.796  1 U  9.86e+05        0 e 0 2423 2431 2437 
 633  1.111 35.190  1.881  1 U  8.81e+05        0 e 0    0    0    0 
 634  1.111 60.081  5.125  1 U  1.81e+06        0 e 0 2649 2061 2075 
 635  1.112 59.673  5.853  1 U  3.13e+06        0 e 0 2649 2640 2647 
 636  1.112 60.234  4.646  1 U  1.44e+06        0 e 0 2696 2672 2684 
 637  1.113 12.330  0.786  1 U  1.36e+07        0 e 0 2696 2677 2689 
 638  1.114 17.507  0.778  1 U  3.99e+06        0 e 0 2696 2681 2698 
 639  1.115 27.847  1.559  1 U  4.63e+06        0 e 0 2696 2679 2693 
 640  1.115 37.819  1.967  1 U  1.08e+06        0 e 0    0    0    0 
 641  1.115 73.036  4.069  1 U  6.14e+06        0 e 0 2649 2641 2648 
 642  1.116 27.419  1.402  1 U  2.45e+06        0 e 0 2252 2239 2264 
 643  1.116 38.741  1.757  1 U  1.82e+06        0 e 0 2696 2674 2686 
 644  1.116 39.122  3.145  1 U  1.11e+06        0 e 0 3613 3584 3597 
 645  1.116 52.286  4.489  1 U  1.03e+07        0 e 0 2423 2417 2422 
 646  1.117 21.965  1.115  1 U  2.29e+08        0 e 0 2424 2419 2424 
 647  1.118 16.876  0.681  1 U   4.3e+06        0 e 0 3543 3416 3441 
 648  1.118 26.098  0.702  1 U  1.41e+07        0 e 0 2252 2235 2260 
 649  1.118 45.314  1.098  1 U   9.1e+05        0 e 0 2720 2706 2720 
 650  1.119 27.265  1.458  1 U  1.46e+06        0 e 0    0    0    0 
 651  1.120 24.629  0.735  1 U  1.76e+07        0 e 0 2252 2233 2255 
 652  1.120 63.222  4.478  1 U  1.22e+06        0 e 0  288  314  323 
 653  1.120 65.969  3.538  1 U  1.09e+06        0 e 0 3543 3404 3421 
 654  1.121 36.702  2.966  1 U  7.26e+05        0 e 0    0    0    0 
 655  1.121 63.442  3.858  1 U  1.85e+06        0 e 0 3613 3621 3631 
 656  1.122 59.155  4.507  1 U  1.28e+06        0 e 0 3613 3583 3589 
 657  1.123 21.668  0.728  1 U  9.22e+06        0 e 0 2720 2038 2052 
 658  1.123 63.255  3.941  1 U  1.93e+06        0 e 0 3543 3551 3562 
 659  1.124 45.415  1.638  1 U  3.02e+06        0 e 0 2252 2231 2249 
 660  1.125 53.056  5.342  1 U  9.38e+05        0 e 0 2252 2227 2245 
 661  1.125 58.138  4.588  1 U  8.75e+05        0 e 0 2423 2430 2433 
 662  1.127 43.177  3.127  1 U  1.21e+06        0 e 0 2649 2573 2599 
 663  1.128 59.066  4.296  1 U  1.05e+06        0 e 0 3613 3619 3625 
 664  1.130 45.639  1.082  1 U  6.04e+05        0 e 0    0    0    0 
 665  1.132 55.259  4.435  1 U  1.39e+06        0 e 0 2423 2439 2450 
 666  1.134 60.462  4.072  1 U  2.57e+06        0 e 0 2550 2510 2529 
 667  1.136 60.946  4.479  1 U  7.33e+05        0 e 0 2253 1343 1361 
 668  1.137 16.785  0.613  1 U  3.56e+06        0 e 0 2195 1353 1378 
 669  1.137 61.468  4.201  1 U  1.12e+07        0 e 0 3613 3603 3609 
 670  1.137 70.056  4.180  1 U  1.65e+07        0 e 0 3613 3604 3610 
 671  1.138 27.241  1.501  1 U  1.23e+06        0 e 0    0    0    0 
 672  1.138 42.253  1.578  1 U  6.71e+05        0 e 0    0    0    0 
 673  1.143 27.237  1.431  1 U  1.43e+06        0 e 0 2195 2207 2220 
 674  1.145 42.213  1.666  1 U  6.22e+05        0 e 0    0    0    0 
 675  1.145 45.472  1.151  1 U  2.31e+06        0 e 0 2252 2231 2252 
 676  1.147 19.953  0.994  1 U  5.08e+06        0 e 0    0    0    0 
 677  1.150 54.974  4.757  1 U  1.06e+06        0 e 0 2195 2203 2211 
 678  1.151 54.932  4.781  1 U  7.43e+05        0 e 0    0    0    0 
 679  1.152 55.451  4.474  1 U  1.39e+06        0 e 0 3613 2391 2399 
 680  1.180 50.424  5.472  1 U  2.42e+06        0 e 0 2195 2186 2193 
 681  1.185 20.606  0.626  1 U  1.08e+06        0 e 0 2195 2175 2180 
 682  1.185 22.976  1.185  1 U   4.7e+07        0 e 0 2199 2190 2199 
 683  1.190 24.309  0.952  1 U  6.41e+06        0 e 0 3322  756  780 
 684  1.191 31.405  2.309  1 U  1.04e+06        0 e 0 3322 3309 3319 
 685  1.194 27.111  1.487  1 U  1.18e+06        0 e 0 2195 1347 1367 
 686  1.194 62.928  4.405  1 U   7.2e+05        0 e 0  551  558  567 
 687  1.195 19.148  1.441  1 U  1.38e+06        0 e 0    0    0    0 
 688  1.196 59.602  4.006  1 U  2.49e+06        0 e 0    0    0    0 
 689  1.196 67.153  3.657  1 U  2.22e+06        0 e 0 3322 3308 3318 
 690  1.197 64.637  3.944  1 U  1.82e+06        0 e 0 3324  668  678 
 691  1.199 14.874  0.789  1 U  4.09e+06        0 e 0  551  491  506 
 692  1.200 11.843  0.673  1 U   1.2e+07        0 e 0 2195 1419 1437 
 693  1.201 49.575  5.112  1 U  2.47e+06        0 e 0  551  542  548 
 694  1.204 13.559  0.693  1 U  4.54e+06        0 e 0 2195 3410 3429 
 695  1.204 47.166  3.755  1 U  1.06e+06        0 e 0  551  698  703 
 696  1.204 58.928  4.600  1 U  1.15e+06        0 e 0  551  527  533 
 697  1.205 19.938  1.201  1 U  5.79e+07        0 e 0  553  546  553 
 698  1.205 35.917  2.085  1 U  1.59e+06        0 e 0 2196 1418 1435 
 699  1.205 40.750  2.676  1 U  6.04e+05        0 e 0 3324  733  744 
 700  1.207 47.505  3.488  1 U  6.75e+05        0 e 0    0    0    0 
 701  1.208 18.362  0.784  1 U  2.54e+06        0 e 0  551  496  519 
 702  1.215 15.843  0.848  1 U  8.21e+06        0 e 0  661  674  690 
 703  1.216 31.957  1.971  1 U     8e+05        0 e 0 3322 3238 3262 
 704  1.216 57.669  4.129  1 U  9.42e+05        0 e 0    0    0    0 
 705  1.219 24.649  0.778  1 U  6.78e+06        0 e 0 3325 3456 3480 
 706  1.220 31.644  2.193  1 U  8.46e+05        0 e 0    0    0    0 
 707  1.222 14.422  1.022  1 U  7.72e+06        0 e 0 3322  671  682 
 708  1.223 36.180  1.686  1 U  1.09e+06        0 e 0    0    0    0 
 709  1.223 37.357  1.830  1 U  1.34e+06        0 e 0  661  669  680 
 710  1.225 30.449  2.010  1 U  7.45e+05        0 e 0    0    0    0 
 711  1.226 19.856  0.994  1 U  4.29e+06        0 e 0  551  529  535 
 712  1.227 32.975  2.040  1 U  7.85e+05        0 e 0 1069  199  212 
 713  1.228 36.965  2.441  1 U  1.29e+06        0 e 0    0    0    0 
 714  1.230 21.845  0.851  1 U  8.12e+06        0 e 0 1497 2155 2164 
 715  1.233 57.563  4.466  1 U  3.51e+06        0 e 0 3322  728  738 
 716  1.234 20.830  0.624  1 U  1.02e+06        0 e 0 1497 2175 2180 
 717  1.235 20.779  0.671  1 U  4.29e+06        0 e 0 1069  431  445 
 718  1.235 24.898  0.837  1 U  8.13e+06        0 e 0 1033 3452 3472 
 719  1.235 28.436  1.930  1 U  6.74e+05        0 e 0    0    0    0 
 720  1.235 42.304  3.031  1 U  8.07e+05        0 e 0 1069 1081 1102 
 721  1.235 57.322  4.845  1 U  1.17e+06        0 e 0 1033 1010 1016 
 722  1.236 21.372  0.887  1 U  1.03e+07        0 e 0 1069  201  214 
 723  1.237 27.356  1.721  1 U   3.3e+06        0 e 0 1069  272  303 
 724  1.237 42.177  2.996  1 U  1.34e+06        0 e 0    0    0    0 
 725  1.238 43.343  3.211  1 U  1.27e+06        0 e 0    0    0    0 
 726  1.238 52.269  4.369  1 U   6.4e+06        0 e 0 1069 1060 1067 
 727  1.239 31.673  2.179  1 U  7.56e+05        0 e 0    0    0    0 
 728  1.240 17.384  0.718  1 U  9.43e+06        0 e 0 1444 1424 1449 
 729  1.240 26.004  0.911  1 U  1.84e+07        0 e 0 1071  269  294 
 730  1.240 53.767  4.847  1 U   1.4e+06        0 e 0  662  607  623 
 731  1.240 61.918  4.579  1 U  9.81e+06        0 e 0  661  648  655 
 732  1.240 62.246  3.952  1 U  2.79e+06        0 e 0  661  713  723 
 733  1.240 64.373  3.824  1 U   2.5e+06        0 e 0 1033  227  236 
 734  1.240 71.968  4.517  1 U  4.11e+06        0 e 0 1033 1027 1031 
 735  1.241 30.229  1.655  1 U  9.64e+05        0 e 0  338  316  329 
 736  1.241 30.669  1.826  1 U  7.04e+05        0 e 0 1033  920  947 
 737  1.241 60.113  5.288  1 U  4.62e+06        0 e 0 1033 1026 1030 
 738  1.241 69.609  4.539  1 U   1.3e+07        0 e 0  661  650  659 
 739  1.242 21.755  1.241  1 U  1.94e+08        0 e 0  664  654  664 
 740  1.242 31.580  2.138  1 U  7.22e+05        0 e 0    0    0    0 
 741  1.243 65.589  3.644  1 U  3.51e+06        0 e 0 1033  913  934 
 742  1.244 34.053  1.771  1 U  7.07e+05        0 e 0 2594 2130 2140 
 743  1.245 23.757  0.867  1 U  1.01e+07        0 e 0 1069  270  299 
 744  1.245 43.271  1.117  1 U  8.14e+05        0 e 0 1035  265  290 
 745  1.245 43.370  1.745  1 U  1.69e+06        0 e 0  661  608  627 
 746  1.246 21.990  1.114  1 U  1.18e+07        0 e 0    0    0    0 
 747  1.247 22.015  0.948  1 U  3.73e+06        0 e 0 1069 1110 1122 
 748  1.248 43.267  3.263  1 U  1.14e+06        0 e 0 1033 1042 1057 
 749  1.252 30.101  2.094  1 U  7.62e+05        0 e 0 1069 1040 1047 
 750  1.252 58.166  4.640  1 U  1.82e+06        0 e 0 1033  226  230 
 751  1.254 26.562  1.021  1 U   7.6e+06        0 e 0 1444  611  632 
 752  1.255 32.018  1.933  1 U  9.86e+05        0 e 0    0    0    0 
 753  1.257 18.501  1.031  1 U   2.2e+06        0 e 0    0    0    0 
 754  1.257 43.228  3.193  1 U  1.11e+06        0 e 0    0    0    0 
 755  1.258 36.639  2.307  1 U  1.16e+06        0 e 0    0    0    0 
 756  1.258 52.135  4.651  1 U  1.13e+06        0 e 0  338  261  279 
 757  1.262 52.266  4.482  1 U  8.69e+05        0 e 0    0    0    0 
 758  1.263 16.804  0.904  1 U  9.37e+05        0 e 0    0    0    0 
 759  1.265 50.459  3.713  1 U  8.92e+05        0 e 0  338  319  332 
 760  1.266 26.688  2.000  1 U   8.3e+05        0 e 0  338  321  336 
 761  1.266 31.973  1.782  1 U   1.4e+06        0 e 0 2592 2570 2582 
 762  1.269 22.028  0.492  1 U  4.67e+06        0 e 0 1497 2156 2167 
 763  1.269 31.967  1.891  1 U  7.02e+05        0 e 0    0    0    0 
 764  1.269 55.121  5.165  1 U  9.04e+05        0 e 0 2592 2568 2580 
 765  1.270 36.049  1.716  1 U  8.67e+05        0 e 0    0    0    0 
 766  1.270 55.542  4.447  1 U  2.21e+06        0 e 0 1069  238  246 
 767  1.274 60.384  4.900  1 U   1.2e+06        0 e 0 1497 2152 2160 
 768  1.278 30.309  1.961  1 U  8.49e+05        0 e 0  338  316  326 
 769  1.278 63.157  4.473  1 U  1.12e+06        0 e 0  338  314  323 
 770  1.280 18.650  1.501  1 U  4.21e+06        0 e 0 2828 2913 2927 
 771  1.280 43.068  3.124  1 U  3.43e+06        0 e 0 2592 2573 2599 
 772  1.282 33.786  2.390  1 U  2.73e+06        0 e 0 2828 2835 2856 
 773  1.283 19.502  1.283  1 U  1.71e+08        0 e 0 2828 2824 2828 
 774  1.284 60.907  4.226  1 U  2.36e+06        0 e 0 1520 1506 1516 
 775  1.285 27.391  0.922  1 U  1.78e+06        0 e 0    0    0    0 
 776  1.285 52.512  4.228  1 U  2.44e+07        0 e 0 2828 2823 2826 
 777  1.288 18.918  1.442  1 U  3.88e+06        0 e 0    0    0    0 
 778  1.288 32.013  1.517  1 U  1.08e+06        0 e 0 2592 2570 2585 
 779  1.288 50.398  3.003  1 U  7.71e+05        0 e 0  338  319  334 
 780  1.291 27.567  1.304  1 U  2.27e+06        0 e 0 1446 1422 1442 
 781  1.294 18.026  1.531  1 U  1.63e+06        0 e 0    0    0    0 
 782  1.294 42.209  2.826  1 U  1.68e+06        0 e 0    0    0    0 
 783  1.294 55.232  4.608  1 U  8.27e+05        0 e 0    0    0    0 
 784  1.299 42.659  1.428  1 U  1.04e+06        0 e 0 1520 1507 1517 
 785  1.301 43.362  1.555  1 U  1.86e+06        0 e 0 2828 2784 2805 
 786  1.303 12.586  0.260  1 U     3e+06        0 e 0 1520 1509 1519 
 787  1.309 27.612  0.960  1 U  7.19e+05        0 e 0    0    0    0 
 788  1.310 31.715  1.562  1 U  7.35e+05        0 e 0    0    0    0 
 789  1.332 28.979  1.064  1 U  1.63e+06        0 e 0  511  494  515 
 790  1.336 27.488  1.264  1 U  2.15e+06        0 e 0 1440 1420 1443 
 791  1.339 36.129  1.665  1 U  7.29e+05        0 e 0    0    0    0 
 792  1.340 23.809  0.853  1 U  9.36e+06        0 e 0 1705 1690 1707 
 793  1.340 39.609  1.611  1 U   8.9e+05        0 e 0  511  489  504 
 794  1.343 18.416  0.784  1 U  3.35e+06        0 e 0  511  496  519 
 795  1.346 44.219  1.534  1 U  1.84e+06        0 e 0 1705 1688 1701 
 796  1.347 44.154  1.338  1 U  9.17e+05        0 e 0 1705 1688 1705 
 797  1.349 22.958  1.181  1 U  2.05e+06        0 e 0 1440 2188 2195 
 798  1.350 24.980  0.793  1 U  6.41e+06        0 e 0 1705 1691 1711 
 799  1.351 14.025  0.740  1 U  2.01e+06        0 e 0  511 1345 1365 
 800  1.351 55.451  4.538  1 U  3.18e+06        0 e 0 1705 1686 1699 
 801  1.352 28.913  1.345  1 U  2.04e+06        0 e 0  511  494  511 
 802  1.354 59.043  4.808  1 U  1.32e+06        0 e 0  511  487  501 
 803  1.355 16.790  0.612  1 U  1.55e+06        0 e 0  514 1354 1379 
 804  1.355 19.265  1.355  1 U  9.19e+07        0 e 0 2367 2361 2367 
 805  1.355 51.308  4.456  1 U  1.73e+07        0 e 0 2367 2360 2365 
 806  1.356 17.620  0.877  1 U  7.49e+05        0 e 0    0    0    0 
 807  1.361 55.921  4.300  1 U  8.25e+06        0 e 0    0    0    0 
 808  1.364 22.596  0.911  1 U  9.22e+06        0 e 0 2413 2395 2407 
 809  1.365 14.812  0.795  1 U  8.27e+06        0 e 0  513  493  509 
 810  1.365 24.472  0.958  1 U  5.72e+06        0 e 0  511  756  780 
 811  1.366 33.254  1.685  1 U  6.95e+06        0 e 0    0    0    0 
 812  1.369 33.253  1.751  1 U  6.88e+06        0 e 0    0    0    0 
 813  1.371 36.353  2.012  1 U  6.79e+05        0 e 0 1952 1962 1978 
 814  1.373 24.539  1.126  1 U  2.06e+06        0 e 0    0    0    0 
 815  1.373 41.882  2.952  1 U  4.49e+07        0 e 0 1211 1186 1209 
 816  1.374 58.827  4.599  1 U  6.14e+05        0 e 0    0    0    0 
 817  1.378 58.527  4.039  1 U  1.74e+06        0 e 0 2295 2373 2378 
 818  1.379 55.406  4.413  1 U  5.61e+06        0 e 0    0    0    0 
 819  1.382 45.416  1.157  1 U  1.51e+06        0 e 0 2264 2231 2252 
 820  1.383 18.656  0.647  1 U   2.2e+06        0 e 0 1197 1140 1150 
 821  1.383 24.375  1.030  1 U  3.84e+06        0 e 0    0    0    0 
 822  1.386 33.726  2.276  1 U  8.82e+05        0 e 0 1211 1137 1146 
 823  1.392 17.047  0.883  1 U  6.75e+05        0 e 0    0    0    0 
 824  1.394 37.833  1.977  1 U  8.07e+05        0 e 0    0    0    0 
 825  1.395 52.896  5.319  1 U  2.11e+06        0 e 0 2265 2230 2248 
 826  1.396 28.776  1.962  1 U  1.32e+06        0 e 0 1196 1227 1240 
 827  1.397 25.974  0.710  1 U  9.89e+06        0 e 0 2265 2238 2263 
 828  1.400 36.817  3.033  1 U  6.37e+05        0 e 0    0    0    0 
 829  1.402 20.989  0.338  1 U  9.63e+05        0 e 0 2264 1289 1295 
 830  1.406 19.862  0.996  1 U   6.3e+06        0 e 0 1399  529  535 
 831  1.406 58.994  4.871  1 U  6.91e+05        0 e 0 1210 1135 1144 
 832  1.407 70.096  4.191  1 U  8.04e+05        0 e 0 3647 3604 3610 
 833  1.408 23.496  1.073  1 U  1.74e+06        0 e 0    0    0    0 
 834  1.409 15.928  0.738  1 U  2.63e+06        0 e 0 1324 1312 1332 
 835  1.409 42.425  1.526  1 U  1.05e+06        0 e 0    0    0    0 
 836  1.409 58.079  4.660  1 U  9.37e+05        0 e 0    0    0    0 
 837  1.409 70.162  3.887  1 U   9.5e+05        0 e 0 1399  528  534 
 838  1.410 28.522  1.809  1 U  2.02e+06        0 e 0 2962 2942 2955 
 839  1.411 12.571  0.262  1 U  2.59e+06        0 e 0 1517 1509 1519 
 840  1.411 45.376  3.918  1 U  1.07e+06        0 e 0 3647 3654 3659 
 841  1.412 22.075  1.113  1 U   6.1e+06        0 e 0 2264 2418 2423 
 842  1.413 36.445  1.419  1 U  2.88e+06        0 e 0 2669 2665 2669 
 843  1.414 13.402  0.886  1 U  1.04e+06        0 e 0 1764 1645 1665 
 844  1.416 42.112  2.869  1 U  3.43e+06        0 e 0 2961 2943 2957 
 845  1.416 63.216  3.815  1 U  7.68e+05        0 e 0    0    0    0 
 846  1.417 30.034  1.992  1 U  6.87e+05        0 e 0 3577 3491 3503 
 847  1.419 53.899  3.692  1 U  7.25e+05        0 e 0    0    0    0 
 848  1.421 59.167  4.290  1 U  1.02e+06        0 e 0 3647 3619 3625 
 849  1.422 56.961  4.309  1 U  3.54e+06        0 e 0 2961 2938 2948 
 850  1.423 20.999  1.057  1 U  7.29e+05        0 e 0    0    0    0 
 851  1.423 27.303  0.927  1 U  1.23e+06        0 e 0    0    0    0 
 852  1.424 63.517  4.088  1 U  1.62e+06        0 e 0    0    0    0 
 853  1.425 29.969  1.934  1 U  9.62e+05        0 e 0 3647 3684 3693 
 854  1.428 18.751  1.028  1 U     1e+07        0 e 0    0    0    0 
 855  1.428 19.274  1.284  1 U  1.08e+07        0 e 0    0    0    0 
 856  1.428 59.856  5.111  1 U  6.54e+05        0 e 0 2048 2061 2075 
 857  1.428 63.419  3.797  1 U  8.07e+05        0 e 0 2220 2431 2437 
 858  1.429 22.513  0.986  1 U  1.03e+06        0 e 0  591  612  636 
 859  1.429 53.182  4.317  1 U  3.75e+07        0 e 0 3648 3636 3644 
 860  1.430 60.963  4.210  1 U  1.48e+06        0 e 0 1517 1506 1516 
 861  1.430 63.472  3.945  1 U  1.91e+06        0 e 0 3578 3553 3565 
 862  1.431 18.830  1.427  1 U  4.01e+08        0 e 0  592  586  592 
 863  1.431 45.428  3.735  1 U  7.34e+05        0 e 0  591  598  603 
 864  1.431 57.535  4.374  1 U  1.45e+06        0 e 0 3166 3175 3183 
 865  1.431 59.787  5.872  1 U  7.65e+05        0 e 0 2669 2640 2647 
 866  1.433 42.623  1.430  1 U   4.1e+06        0 e 0 1517 1507 1517 
 867  1.433 58.253  4.146  1 U  9.63e+05        0 e 0    0    0    0 
 868  1.433 62.923  4.398  1 U  8.96e+05        0 e 0  591  558  567 
 869  1.435 50.526  5.476  1 U  6.65e+05        0 e 0 2222 2187 2194 
 870  1.435 53.378  4.188  1 U  2.14e+07        0 e 0  591  584  590 
 871  1.435 60.004  3.974  1 U  1.93e+06        0 e 0 3255 3234 3247 
 872  1.435 63.438  3.863  1 U  2.19e+06        0 e 0 3647 3621 3631 
 873  1.435 73.154  4.072  1 U   9.4e+05        0 e 0    0    0    0 
 874  1.436 27.530  1.427  1 U  1.65e+07        0 e 0 1328 1311 1328 
 875  1.436 45.216  4.221  1 U  8.14e+05        0 e 0  591  598  601 
 876  1.436 59.227  4.507  1 U  1.56e+06        0 e 0 3577 3583 3589 
 877  1.437 39.223  3.154  1 U  8.79e+05        0 e 0 3577 3584 3597 
 878  1.437 45.404  4.253  1 U  9.35e+05        0 e 0 1764 1847 1850 
 879  1.438 35.577  1.743  1 U  8.37e+05        0 e 0 2048 1570 1596 
 880  1.439 28.592  1.277  1 U  1.39e+06        0 e 0    0    0    0 
 881  1.439 53.549  4.671  1 U  1.84e+06        0 e 0 2669 2664 2667 
 882  1.445 27.300  0.553  1 U  2.53e+06        0 e 0 2048 2036 2050 
 883  1.447 28.058  1.101  1 U  2.76e+06        0 e 0    0    0    0 
 884  1.449 27.600  1.588  1 U  1.07e+07        0 e 0 1951 1933 1950 
 885  1.449 60.024  4.108  1 U  2.93e+06        0 e 0 3577 3505 3513 
 886  1.454 37.803  1.989  1 U  6.76e+05        0 e 0 2288 2375 2387 
 887  1.455 45.377  1.636  1 U  3.85e+06        0 e 0 1766 1743 1761 
 888  1.458 45.334  1.439  1 U  3.26e+06        0 e 0 1767 1744 1765 
 889  1.459 16.901  0.585  1 U  9.93e+05        0 e 0    0    0    0 
 890  1.459 32.635  1.456  1 U  6.23e+06        0 e 0 1465 1458 1465 
 891  1.462 21.302  0.752  1 U  9.42e+06        0 e 0 1465 1460 1469 
 892  1.463 20.806  0.857  1 U  1.06e+07        0 e 0 1465 1459 1467 
 893  1.463 27.332  0.998  1 U  6.04e+05        0 e 0 1318 1307 1329 
 894  1.464 20.566  0.614  1 U  4.61e+06        0 e 0 1465 2175 2180 
 895  1.464 43.382  3.199  1 U  7.73e+06        0 e 0 1633 1607 1626 
 896  1.467 27.194  1.794  1 U  1.01e+06        0 e 0    0    0    0 
 897  1.469 34.026  1.926  1 U  2.86e+06        0 e 0 1633 1604 1619 
 898  1.470 40.750  1.919  1 U  8.35e+05        0 e 0 2048 1575 1590 
 899  1.471 36.905  2.977  1 U  6.92e+05        0 e 0    0    0    0 
 900  1.473 55.900  5.313  1 U  8.06e+05        0 e 0 2048 1568 1580 
 901  1.474 34.224  2.012  1 U  6.32e+05        0 e 0 2150 1548 1556 
 902  1.476 36.704  2.438  1 U  8.95e+05        0 e 0    0    0    0 
 903  1.478 45.401  3.572  1 U  7.31e+05        0 e 0 1764 1847 1852 
 904  1.479 20.867  0.671  1 U  2.34e+06        0 e 0 1367  431  445 
 905  1.479 27.078  1.685  1 U  9.84e+06        0 e 0 1633 1610 1631 
 906  1.480 64.787  3.562  1 U  1.92e+06        0 e 0 1465 1457 1464 
 907  1.482 42.136  3.027  1 U  1.26e+07        0 e 0 1103 1081 1102 
 908  1.487 34.138  1.814  1 U  7.18e+06        0 e 0 1103 1076 1094 
 909  1.487 54.197  4.550  1 U  4.47e+06        0 e 0 1103 1075 1084 
 910  1.488 21.220  0.345  1 U  6.69e+05        0 e 0 1367 1289 1295 
 911  1.490 14.044  0.742  1 U  3.54e+06        0 e 0 1367 1345 1365 
 912  1.491 38.241  1.689  1 U  8.41e+05        0 e 0 1367 1344 1362 
 913  1.494 60.676  4.467  1 U  6.27e+05        0 e 0 1367 1342 1358 
 914  1.496 27.083  1.494  1 U  2.37e+07        0 e 0 1369 1349 1371 
 915  1.497 53.434  4.972  1 U  4.27e+06        0 e 0 1777 1740 1755 
 916  1.499 63.609  3.737  1 U     9e+05        0 e 0 1701 1640 1657 
 917  1.506 16.733  0.614  1 U  1.72e+06        0 e 0 1367 1353 1378 
 918  1.510 18.315  1.511  1 U  2.25e+08        0 e 0 2930 2915 2929 
 919  1.510 25.331  0.830  1 U  1.93e+07        0 e 0 1777 1747 1769 
 920  1.514 29.974  1.089  1 U  6.52e+05        0 e 0  687  673  688 
 921  1.515 28.851  1.947  1 U  2.36e+06        0 e 0 2927 2834 2842 
 922  1.516 28.718  2.276  1 U  1.86e+06        0 e 0 2927 2834 2841 
 923  1.517 27.254  0.930  1 U   1.2e+06        0 e 0  687  759  787 
 924  1.517 44.170  1.345  1 U  2.28e+06        0 e 0 1703 1689 1706 
 925  1.518 56.967  4.676  1 U  2.43e+06        0 e 0 1701 1725 1731 
 926  1.519 24.921  0.793  1 U  1.89e+07        0 e 0 1704 1693 1715 
 927  1.520 64.518  3.938  1 U   1.5e+06        0 e 0  687  667  677 
 928  1.524 33.822  2.382  1 U  5.39e+06        0 e 0 2927 2835 2856 
 929  1.524 55.298  4.541  1 U  3.71e+06        0 e 0 1703 1687 1700 
 930  1.525 17.643  0.720  1 U  3.04e+06        0 e 0 1777 1649 1675 
 931  1.525 36.110  1.690  1 U  7.86e+05        0 e 0 1367  427  437 
 932  1.525 65.165  3.755  1 U  1.83e+06        0 e 0    0    0    0 
 933  1.527 31.607  2.209  1 U  7.01e+05        0 e 0    0    0    0 
 934  1.528 55.098  5.163  1 U  1.14e+06        0 e 0 2585 2568 2580 
 935  1.529 19.922  0.994  1 U  5.48e+06        0 e 0 1406  529  535 
 936  1.529 29.871  2.104  1 U  2.64e+06        0 e 0 2994 3001 3015 
 937  1.533 53.714  5.794  1 U  6.52e+05        0 e 0 2150 2128 2138 
 938  1.535 73.242  4.065  1 U   8.3e+05        0 e 0    0    0    0 
 939  1.537 58.399  3.866  1 U  1.61e+06        0 e 0 3469 3448 3463 
 940  1.539 31.574  1.513  1 U   6.3e+06        0 e 0 1945 1930 1944 
 941  1.542 55.339  4.917  1 U  1.11e+06        0 e 0    0    0    0 
 942  1.545 38.420  1.666  1 U  6.54e+05        0 e 0    0    0    0 
 943  1.545 40.750  1.878  1 U  1.91e+06        0 e 0 3469 3450 3466 
 944  1.547 36.677  2.016  1 U  1.41e+06        0 e 0 2693 1961 1977 
 945  1.548 24.514  0.719  1 U  1.86e+07        0 e 0 2457 2446 2461 
 946  1.549 65.065  3.611  1 U  2.67e+06        0 e 0 1911 1895 1908 
 947  1.550 36.766  3.004  1 U  6.06e+05        0 e 0    0    0    0 
 948  1.552 60.317  4.660  1 U   1.2e+06        0 e 0 2693 2672 2684 
 949  1.553 12.339  0.786  1 U  1.38e+07        0 e 0 2693 2677 2689 
 950  1.557 38.762  1.766  1 U  2.51e+06        0 e 0 2693 2674 2686 
 951  1.558 56.911  4.582  1 U     6e+06        0 e 0 1950 1927 1937 
 952  1.559 36.497  2.313  1 U  1.13e+06        0 e 0 2994 3003 3017 
 953  1.563 16.983  0.686  1 U  1.36e+06        0 e 0 3469 3416 3441 
 954  1.563 22.008  0.717  1 U  1.23e+07        0 e 0 1912 1901 1919 
 955  1.564 54.839  4.292  1 U     4e+07        0 e 0   77   38   62 
 956  1.565 13.526  0.892  1 U  2.11e+06        0 e 0 1910 1646 1666 
 957  1.566 20.887 -0.008  1 U  3.44e+06        0 e 0 1909 1898 1915 
 958  1.567 22.064  1.113  1 U  5.19e+06        0 e 0 2585 2642 2649 
 959  1.573 38.386  1.698  1 U  9.73e+05        0 e 0  504 1344 1362 
 960  1.575 65.057  4.255  1 U  2.06e+06        0 e 0 1950 1785 1796 
 961  1.577 27.614  1.427  1 U  1.22e+07        0 e 0 1950 1933 1951 
 962  1.578 42.454  1.436  1 U   3.3e+06        0 e 0 2141 1507 1517 
 963  1.578 62.928  4.794  1 U  6.65e+05        0 e 0 2695 2736 2742 
 964  1.579 42.313  1.580  1 U  1.53e+08        0 e 0   73   42   69 
 965  1.580 63.409  3.793  1 U  1.49e+06        0 e 0 2219 2431 2437 
 966  1.581 23.899  0.882  1 U   5.1e+07        0 e 0   71   46   88 
 967  1.581 31.004  1.578  1 U  1.32e+07        0 e 0 1877 1859 1876 
 968  1.581 40.750  2.611  1 U  7.21e+05        0 e 0 2805 2812 2818 
 969  1.581 54.721  4.759  1 U  1.64e+06        0 e 0 2219 2203 2211 
 970  1.582 54.859  4.383  1 U  1.75e+07        0 e 0 1877 1857 1870 
 971  1.583 34.937  1.878  1 U  1.43e+06        0 e 0 2219 2205 2215 
 972  1.585 43.142  3.145  1 U  4.84e+07        0 e 0 1877 1862 1888 
 973  1.596 57.069  4.255  1 U  9.33e+06        0 e 0 2898 2882 2893 
 974  1.597 21.354  0.309  1 U  6.69e+05        0 e 0 2249 1289 1295 
 975  1.600 33.811  2.290  1 U  2.16e+06        0 e 0 1200 1136 1145 
 976  1.600 39.631  1.603  1 U  4.56e+06        0 e 0  504  489  504 
 977  1.606 63.426  3.860  1 U  2.82e+06        0 e 0    0    0    0 
 978  1.607 27.116  1.605  1 U  2.56e+08        0 e 0   74   52   94 
 979  1.613 28.020  1.100  1 U   9.7e+06        0 e 0 3299 2606 2620 
 980  1.613 45.276  4.253  1 U  6.73e+05        0 e 0 1759 1847 1850 
 981  1.614 18.657  1.036  1 U  7.82e+05        0 e 0    0    0    0 
 982  1.614 63.454  4.034  1 U  1.56e+06        0 e 0    0    0    0 
 983  1.619 41.738  1.752  1 U  1.73e+07        0 e 0 2898 2884 2895 
 984  1.622 27.438  0.923  1 U  3.41e+06        0 e 0    0    0    0 
 985  1.622 30.718  1.781  1 U  1.87e+07        0 e 0  135  104  123 
 986  1.623 18.416  0.785  1 U  6.06e+06        0 e 0  504  496  519 
 987  1.623 24.346  1.133  1 U  6.46e+05        0 e 0    0    0    0 
 988  1.624 41.336  2.044  1 U  1.65e+06        0 e 0  504  754  797 
 989  1.624 65.484  3.545  1 U  8.22e+05        0 e 0    0    0    0 
 990  1.625 11.840  0.673  1 U  3.12e+06        0 e 0    0    0    0 
 991  1.625 23.098  1.195  1 U  4.52e+06        0 e 0 3301 3312 3326 
 992  1.627 27.093  2.014  1 U  4.73e+06        0 e 0    0    0    0 
 993  1.627 57.518  4.172  1 U  1.53e+06        0 e 0    0    0    0 
 994  1.629 27.362  1.347  1 U  3.98e+06        0 e 0    0    0    0 
 995  1.629 36.630  2.466  1 U  8.91e+05        0 e 0  504  813  824 
 996  1.630 14.413  1.021  1 U  4.37e+06        0 e 0    0    0    0 
 997  1.630 41.346  1.855  1 U  1.65e+06        0 e 0    0    0    0 
 998  1.630 41.507  2.013  1 U  1.61e+06        0 e 0    0    0    0 
 999  1.631 53.538  4.990  1 U  3.16e+06        0 e 0    0    0    0 
1000  1.632 45.369  1.442  1 U  2.25e+06        0 e 0 1759 1742 1764 
1001  1.632 45.396  1.631  1 U  3.66e+06        0 e 0 1763 1745 1762 
1002  1.633 27.109  1.255  1 U  5.34e+06        0 e 0    0    0    0 
1003  1.633 59.067  4.807  1 U  1.49e+06        0 e 0  504  487  501 
1004  1.634 30.726  1.859  1 U  1.59e+07        0 e 0  130  104  121 
1005  1.636 14.845  0.788  1 U  1.28e+07        0 e 0  504  491  506 
1006  1.636 25.164  0.834  1 U  1.56e+07        0 e 0 1760 1748 1771 
1007  1.637 22.053  0.491  1 U  4.16e+06        0 e 0 3299 2156 2167 
1008  1.638 18.444  1.638  1 U  3.18e+07        0 e 0 3299 3289 3299 
1009  1.639 43.289  3.193  1 U  5.25e+07        0 e 0  132  109  140 
1010  1.640 55.889  3.974  1 U  2.91e+06        0 e 0 3299 3287 3294 
1011  1.641 27.132  1.651  1 U  2.05e+08        0 e 0  133  114  134 
1012  1.642 45.221  3.941  1 U  1.68e+06        0 e 0 3672 3654 3659 
1013  1.643 29.951  1.971  1 U  6.76e+06        0 e 0  859  834  854 
1014  1.643 39.554  3.093  1 U  7.71e+05        0 e 0    0    0    0 
1015  1.644 26.030  0.702  1 U   5.3e+06        0 e 0 2249 2235 2260 
1016  1.644 45.397  1.154  1 U  1.72e+06        0 e 0 2249 2231 2252 
1017  1.645 52.924  5.322  1 U  1.31e+06        0 e 0 2249 2227 2245 
1018  1.645 55.017  5.296  1 U  9.39e+05        0 e 0    0    0    0 
1019  1.646 23.377  1.077  1 U  3.85e+06        0 e 0 3269  878  901 
1020  1.647 24.696  0.777  1 U  1.03e+07        0 e 0 3482 3455 3479 
1021  1.649 59.685  3.970  1 U  4.02e+06        0 e 0 3269 3234 3247 
1022  1.650 13.474  0.688  1 U  4.47e+06        0 e 0  792  917  942 
1023  1.650 56.932  4.432  1 U  1.71e+06        0 e 0 3299 3271 3278 
1024  1.653 28.884  1.256  1 U  6.91e+06        0 e 0    0    0    0 
1025  1.655 58.190  4.661  1 U  1.72e+06        0 e 0    0    0    0 
1026  1.656 59.614  4.008  1 U  4.22e+06        0 e 0    0    0    0 
1027  1.658 58.559  3.871  1 U  1.41e+06        0 e 0 3482 3448 3463 
1028  1.659 18.566  1.435  1 U  3.78e+06        0 e 0    0    0    0 
1029  1.659 42.313  1.680  1 U  2.67e+07        0 e 0 3674 3666 3673 
1030  1.659 55.466  4.471  1 U  3.42e+06        0 e 0 2410 2391 2399 
1031  1.660 28.908  1.660  1 U  4.99e+08        0 e 0 1098 1079 1099 
1032  1.660 61.612  4.209  1 U  1.59e+06        0 e 0    0    0    0 
1033  1.661 63.247  3.942  1 U  1.98e+06        0 e 0 3482 3551 3562 
1034  1.662 18.695  0.648  1 U  3.15e+06        0 e 0  420 1139 1148 
1035  1.662 63.234  4.469  1 U  3.72e+06        0 e 0  329  314  323 
1036  1.663 31.582  2.313  1 U  9.84e+05        0 e 0 3301 3310 3321 
1037  1.663 42.121  2.870  1 U  3.13e+06        0 e 0 2956 2943 2957 
1038  1.663 59.936  3.670  1 U  7.24e+05        0 e 0  792  807  818 
1039  1.664 63.208  4.039  1 U  1.31e+06        0 e 0 3482 3551 3559 
1040  1.665 18.987  1.352  1 U  6.89e+05        0 e 0    0    0    0 
1041  1.665 27.100  1.469  1 U  1.02e+07        0 e 0 1364 1352 1374 
1042  1.665 45.352  1.132  1 U  1.48e+06        0 e 0 2728 2706 2720 
1043  1.665 59.166  4.296  1 U  3.01e+06        0 e 0    0    0    0 
1044  1.666 59.341  4.771  1 U  6.34e+05        0 e 0 1362  487  501 
1045  1.667 55.924  4.306  1 U  2.12e+07        0 e 0   33   24   28 
1046  1.668 37.804  1.971  1 U  9.12e+05        0 e 0 3303 3408 3425 
1047  1.671 28.878  1.339  1 U  7.01e+06        0 e 0 1362  494  511 
1048  1.671 40.750  1.879  1 U  2.16e+06        0 e 0 3482 3450 3466 
1049  1.671 41.882  2.959  1 U  5.99e+07        0 e 0 1198 1185 1207 
1050  1.672 38.967  3.172  1 U  6.38e+05        0 e 0 1198 1159 1166 
1051  1.673 27.292  1.781  1 U  2.46e+07        0 e 0  859  840  858 
1052  1.673 39.351  3.152  1 U  9.27e+05        0 e 0  329 3584 3597 
1053  1.674 66.590  3.894  1 U  1.32e+06        0 e 0    0    0    0 
1054  1.675 59.394  4.101  1 U  4.33e+06        0 e 0  859  833  847 
1055  1.676 57.524  4.482  1 U  1.98e+06        0 e 0  859  728  738 
1056  1.678 16.770  0.613  1 U  2.88e+06        0 e 0 1362 1353 1378 
1057  1.679 36.777  2.441  1 U  1.57e+06        0 e 0  420  378  391 
1058  1.681 21.501  0.892  1 U  1.27e+07        0 e 0  420 1138 1147 
1059  1.681 31.682  2.174  1 U  1.23e+06        0 e 0  420  375  388 
1060  1.682 59.020  4.875  1 U  1.47e+06        0 e 0    0    0    0 
1061  1.685 13.981  0.741  1 U  4.25e+06        0 e 0 1362 1345 1365 
1062  1.686 28.971  1.924  1 U  2.69e+06        0 e 0  792 3413 3433 
1063  1.688 41.373  2.762  1 U     1e+06        0 e 0 3163 3176 3186 
1064  1.689 21.416  0.346  1 U  6.37e+05        0 e 0    0    0    0 
1065  1.689 31.703  2.112  1 U  1.87e+06        0 e 0  420  375  386 
1066  1.689 36.520  2.304  1 U  1.94e+06        0 e 0    0    0    0 
1067  1.689 42.072  3.023  1 U  3.41e+07        0 e 0 3164 3148 3171 
1068  1.691 20.766  0.671  1 U  7.72e+06        0 e 0  437  431  445 
1069  1.691 50.704  3.020  1 U   7.8e+05        0 e 0  282  319  334 
1070  1.691 57.564  4.382  1 U  2.49e+06        0 e 0 3163 3174 3182 
1071  1.692 36.129  1.695  1 U  1.34e+07        0 e 0  437  427  437 
1072  1.693 21.048  0.761  1 U  7.12e+06        0 e 0  437  429  440 
1073  1.693 31.573  2.213  1 U  1.67e+06        0 e 0    0    0    0 
1074  1.693 43.122  3.265  1 U  3.08e+07        0 e 0  861  839  866 
1075  1.695 58.615  5.329  1 U  2.73e+06        0 e 0  437  426  435 
1076  1.697 33.922  1.930  1 U  3.57e+06        0 e 0 1631 1604 1619 
1077  1.698 54.213  4.553  1 U  3.59e+06        0 e 0 1097 1075 1084 
1078  1.699 23.463  0.900  1 U  3.02e+07        0 e 0 2897 2889 2904 
1079  1.699 29.904  2.105  1 U  7.33e+06        0 e 0 1058 1040 1047 
1080  1.699 52.388  4.368  1 U  1.04e+06        0 e 0    0    0    0 
1081  1.699 54.537  5.597  1 U  2.13e+06        0 e 0  420  401  410 
1082  1.701 55.358  4.608  1 U  7.91e+06        0 e 0 1058 1039 1046 
1083  1.703 24.729  0.953  1 U  2.37e+07        0 e 0 2897 2887 2901 
1084  1.711 33.285  1.685  1 U  9.65e+07        0 e 0   31   26   33 
1085  1.713 52.205  4.662  1 U  9.98e+05        0 e 0  286  262  280 
1086  1.717 27.991  1.100  1 U  7.54e+06        0 e 0 2547 2522 2554 
1087  1.717 50.549  3.712  1 U  8.37e+05        0 e 0  282  319  332 
1088  1.718 24.030  1.035  1 U  1.13e+07        0 e 0 2630 2610 2627 
1089  1.721 22.422  1.008  1 U  1.53e+07        0 e 0  629  613  638 
1090  1.721 40.750  1.931  1 U  2.42e+06        0 e 0 1596 1575 1590 
1091  1.721 40.750  1.931  1 U  2.42e+06        0 e 0    0    0    0 
1092  1.724 59.987  5.279  1 U  1.06e+06        0 e 0 1058 1026 1030 
1093  1.725 43.199  1.854  1 U  7.87e+05        0 e 0  629  609  626 
1094  1.726 41.738  1.613  1 U   1.9e+07        0 e 0 2897 2885 2899 
1095  1.727 26.562  1.021  1 U  8.84e+06        0 e 0  629  611  632 
1096  1.727 33.284  1.751  1 U  1.02e+08        0 e 0   31   26   31 
1097  1.727 72.089  4.516  1 U  1.31e+06        0 e 0 1058 1027 1031 
1098  1.731 21.837  1.243  1 U  4.69e+06        0 e 0  630  654  664 
1099  1.732 53.754  4.853  1 U  2.82e+06        0 e 0  629  607  623 
1100  1.735 25.905  0.911  1 U  1.42e+07        0 e 0  286  269  294 
1101  1.736 57.002  4.255  1 U   9.6e+06        0 e 0 2897 2883 2894 
1102  1.737 41.717  1.753  1 U  2.22e+07        0 e 0 2897 2885 2896 
1103  1.738 19.655  1.238  1 U  3.76e+06        0 e 0  304 1063 1070 
1104  1.738 19.753  1.264  1 U  2.83e+06        0 e 0  641 1491 1497 
1105  1.739 43.177  1.742  1 U  3.95e+06        0 e 0  287  267  285 
1106  1.742 21.815  0.725  1 U  5.21e+06        0 e 0 1596 2038 2052 
1107  1.742 43.308  1.094  1 U  2.19e+06        0 e 0  286  264  289 
1108  1.746 52.215  4.684  1 U  1.24e+06        0 e 0    0    0    0 
1109  1.747 29.229  1.032  1 U  2.12e+06        0 e 0    0    0    0 
1110  1.748 55.017  5.302  1 U  9.02e+05        0 e 0    0    0    0 
1111  1.749 56.029  4.306  1 U  2.19e+07        0 e 0   32   25   30 
1112  1.752 57.045  4.677  1 U  1.27e+06        0 e 0    0    0    0 
1113  1.753 19.901  1.205  1 U   2.8e+06        0 e 0  627  544  551 
1114  1.753 57.809  4.643  1 U  1.12e+06        0 e 0    0    0    0 
1115  1.754 18.521  1.434  1 U  2.56e+06        0 e 0  641  585  591 
1116  1.755 61.142  4.253  1 U   8.7e+05        0 e 0  303 3550 3558 
1117  1.756 43.064  3.275  1 U  2.63e+07        0 e 0  858  837  864 
1118  1.756 63.669  3.735  1 U  1.44e+06        0 e 0 1659 1640 1657 
1119  1.762 17.315  0.898  1 U  7.03e+06        0 e 0 2534 2525 2559 
1120  1.762 17.555  0.716  1 U  8.04e+06        0 e 0  949  928  963 
1121  1.763 13.467  0.891  1 U  6.33e+06        0 e 0 1662 1646 1666 
1122  1.765 22.006  0.493  1 U  4.15e+06        0 e 0 2162 2156 2167 
1123  1.766 17.456  0.779  1 U  8.29e+06        0 e 0 2686 2681 2698 
1124  1.767 20.865 -0.006  1 U  8.24e+05        0 e 0 1669 1898 1915 
1125  1.767 38.767  1.765  1 U  7.24e+06        0 e 0 2686 2674 2686 
1126  1.767 54.721  4.759  1 U  1.35e+06        0 e 0 2213 2203 2211 
1127  1.769 60.337  4.650  1 U  1.16e+06        0 e 0 2686 2672 2684 
1128  1.770 12.339  0.786  1 U  1.01e+07        0 e 0 2686 2677 2689 
1129  1.770 27.622  1.431  1 U  5.36e+06        0 e 0 1938 1933 1951 
1130  1.770 52.043  5.078  1 U  6.63e+05        0 e 0 2140 1490 1496 
1131  1.772 19.888  0.993  1 U  2.03e+06        0 e 0  572  529  535 
1132  1.773 15.762  0.737  1 U  9.86e+05        0 e 0 2287 1312 1332 
1133  1.774 21.053  1.039  1 U  1.18e+06        0 e 0    0    0    0 
1134  1.775 55.200  5.169  1 U  9.24e+05        0 e 0 2582 2568 2580 
1135  1.775 56.922  4.581  1 U  2.97e+06        0 e 0 1938 1927 1937 
1136  1.776 15.561  0.843  1 U  7.63e+06        0 e 0 2534 2516 2540 
1137  1.776 19.720  1.273  1 U  2.75e+06        0 e 0    0    0    0 
1138  1.776 31.664  1.512  1 U  4.78e+06        0 e 0 1939 1929 1943 
1139  1.777 53.671  5.794  1 U  9.58e+05        0 e 0 2140 2128 2138 
1140  1.779 18.241  1.029  1 U  6.39e+05        0 e 0 1193 1214 1220 
1141  1.782 59.929  4.082  1 U  4.16e+06        0 e 0    0    0    0 
1142  1.783 60.261  4.900  1 U  9.95e+05        0 e 0 2162 2152 2160 
1143  1.784 59.537  4.099  1 U  4.66e+06        0 e 0  858  833  847 
1144  1.785 30.603  0.973  1 U     7e+05        0 e 0  940  921  952 
1145  1.786 27.453  1.789  1 U  3.36e+07        0 e 0  858  840  858 
1146  1.786 32.381  1.442  1 U  6.47e+05        0 e 0    0    0    0 
1147  1.787 20.595  0.607  1 U  1.01e+06        0 e 0    0    0    0 
1148  1.788 11.868  0.671  1 U  2.53e+06        0 e 0  680 1419 1437 
1149  1.789 24.317  0.801  1 U  6.03e+06        0 e 0 2452 2444 2458 
1150  1.790 45.271  1.152  1 U  8.15e+05        0 e 0    0    0    0 
1151  1.790 65.022  4.250  1 U  8.12e+05        0 e 0 1938 1785 1796 
1152  1.791 52.966  5.322  1 U  8.32e+05        0 e 0 2214 2228 2246 
1153  1.793 30.065  2.048  1 U   7.4e+06        0 e 0  858  834  851 
1154  1.793 30.668  1.779  1 U  5.51e+07        0 e 0  124  106  125 
1155  1.801 23.051  1.195  1 U  2.32e+06        0 e 0 2455 2189 2197 
1156  1.802 28.710  1.238  1 U  7.77e+05        0 e 0 2584 2576 2595 
1157  1.802 55.314  4.609  1 U  5.69e+06        0 e 0 1049 1039 1046 
1158  1.803 59.644  3.971  1 U  2.84e+06        0 e 0    0    0    0 
1159  1.806 43.302  3.195  1 U  3.36e+07        0 e 0  123  108  139 
1160  1.807 30.141  2.107  1 U  7.14e+06        0 e 0 1049 1040 1047 
1161  1.808 23.446  1.077  1 U  1.99e+06        0 e 0  947  878  901 
1162  1.808 54.622  5.597  1 U  2.44e+06        0 e 0  416  401  410 
1163  1.808 63.255  4.023  1 U  1.49e+06        0 e 0  938  971  984 
1164  1.810 52.235  4.366  1 U   6.6e+05        0 e 0 1096 1061 1068 
1165  1.811 43.196  3.147  1 U  1.81e+07        0 e 0 1872 1861 1887 
1166  1.812 14.408  1.022  1 U  4.12e+06        0 e 0  680  671  682 
1167  1.812 59.565  3.955  1 U     3e+06        0 e 0    0    0    0 
1168  1.814 34.118  1.814  1 U  1.91e+07        0 e 0 1095 1077 1095 
1169  1.814 54.209  4.551  1 U   6.6e+06        0 e 0 1094 1075 1084 
1170  1.815 54.865  4.385  1 U  6.29e+06        0 e 0 1871 1855 1868 
1171  1.815 59.629  5.860  1 U  6.74e+05        0 e 0 2668 2640 2647 
1172  1.817 30.860  1.575  1 U  3.88e+06        0 e 0 1871 1858 1875 
1173  1.817 65.509  3.645  1 U  2.64e+06        0 e 0  940  914  936 
1174  1.818 42.201  2.869  1 U  3.25e+06        0 e 0 2955 2943 2957 
1175  1.821 13.423  0.685  1 U  5.56e+06        0 e 0  940  919  946 
1176  1.823 33.858  2.307  1 U  6.41e+05        0 e 0 1049  165  191 
1177  1.826 36.573  1.825  1 U  5.27e+06        0 e 0 1195 1182 1195 
1178  1.827 64.571  3.939  1 U  1.66e+06        0 e 0  680  667  677 
1179  1.830 27.646  2.049  1 U  1.06e+06        0 e 0  572  565  580 
1180  1.832 63.184  3.944  1 U  6.59e+05        0 e 0  947 3551 3562 
1181  1.834 57.936  4.605  1 U   1.3e+06        0 e 0 2215 2430 2433 
1182  1.835 27.049  1.266  1 U  1.35e+06        0 e 0    0    0    0 
1183  1.842 54.938  4.750  1 U  1.54e+06        0 e 0    0    0    0 
1184  1.843 36.006  1.690  1 U  7.44e+05        0 e 0    0    0    0 
1185  1.845 27.303  1.324  1 U  7.28e+05        0 e 0  625 1421 1441 
1186  1.846 44.990  3.934  1 U  6.62e+05        0 e 0  121  144  153 
1187  1.852 60.022  3.693  1 U  1.55e+06        0 e 0  941  808  819 
1188  1.855 30.730  1.862  1 U  7.57e+07        0 e 0  122  105  122 
1189  1.857 55.584  4.459  1 U  6.73e+06        0 e 0  251  238  246 
1190  1.865 33.972  1.859  1 U  8.94e+06        0 e 0 1624 1606 1624 
1191  1.868 30.616  2.270  1 U  1.58e+06        0 e 0    0    0    0 
1192  1.870 31.062  2.035  1 U  1.31e+07        0 e 0  251  241  249 
1193  1.870 53.651  4.674  1 U  1.04e+06        0 e 0 2668 2664 2667 
1194  1.871 63.494  3.796  1 U  1.05e+06        0 e 0 2385 2431 2437 
1195  1.873 18.045  1.525  1 U  2.26e+06        0 e 0 2953 2968 2977 
1196  1.873 24.791  0.784  1 U  6.89e+06        0 e 0 3466 3455 3479 
1197  1.875 41.070  2.743  1 U  6.09e+05        0 e 0    0    0    0 
1198  1.875 58.592  3.869  1 U  1.51e+06        0 e 0 3466 3448 3463 
1199  1.883 40.750  1.543  1 U  1.71e+06        0 e 0 3466 3450 3469 
1200  1.884 54.721  4.779  1 U  2.04e+06        0 e 0 1562 1547 1555 
1201  1.885 36.546  1.409  1 U  6.33e+05        0 e 0 2668 2665 2669 
1202  1.885 51.730  4.456  1 U  8.01e+05        0 e 0 2385 2360 2365 
1203  1.886 31.490  2.194  1 U  9.46e+05        0 e 0 3468 3526 3537 
1204  1.897 53.771  4.849  1 U  1.74e+06        0 e 0  624  606  621 
1205  1.899 43.357  1.748  1 U  1.08e+06        0 e 0  624  608  627 
1206  1.900 26.572  1.021  1 U  6.66e+06        0 e 0  624  610  631 
1207  1.900 27.062  1.465  1 U  4.37e+06        0 e 0 1621 1613 1636 
1208  1.903 33.924  1.925  1 U  9.65e+06        0 e 0 1560 1549 1560 
1209  1.903 52.271  4.482  1 U  1.03e+06        0 e 0 2385 2417 2422 
1210  1.904 27.312  0.553  1 U  1.95e+06        0 e 0 3099 2036 2050 
1211  1.905 18.410  1.430  1 U  3.68e+06        0 e 0  624  585  591 
1212  1.906 22.435  1.008  1 U  7.18e+06        0 e 0  624  612  636 
1213  1.908 53.972  5.005  1 U  6.16e+06        0 e 0 1619 1603 1616 
1214  1.909 62.892  4.407  1 U  3.46e+06        0 e 0    0    0    0 
1215  1.910 34.075  2.033  1 U  2.33e+06        0 e 0 1559 1548 1556 
1216  1.912 19.930  1.203  1 U   3.5e+06        0 e 0  624  544  551 
1217  1.913 29.537  1.080  1 U  9.21e+05        0 e 0    0    0    0 
1218  1.915 19.139  1.355  1 U  7.21e+05        0 e 0 2385 2361 2367 
1219  1.916 60.176  5.123  1 U  8.44e+05        0 e 0 2077 2061 2075 
1220  1.919 35.651  1.744  1 U  2.01e+06        0 e 0 1590 1570 1596 
1221  1.927 22.274  0.912  1 U  1.24e+07        0 e 0 1119 1112 1126 
1222  1.928 37.864  1.893  1 U  7.09e+06        0 e 0    0    0    0 
1223  1.929 55.944  5.315  1 U  1.46e+06        0 e 0    0    0    0 
1224  1.930 56.994  4.175  1 U  2.26e+07        0 e 0 3693 3683 3687 
1225  1.931 30.009  1.932  1 U  1.71e+08        0 e 0  181  161  181 
1226  1.932 29.941  1.534  1 U  3.53e+06        0 e 0    0    0    0 
1227  1.933 40.750  1.942  1 U  2.07e+07        0 e 0 1590 1575 1590 
1228  1.935 53.359  4.314  1 U   2.8e+06        0 e 0 3693 3635 3643 
1229  1.938 21.726  0.726  1 U  4.55e+06        0 e 0 1592 2039 2053 
1230  1.943 18.588  1.501  1 U  5.12e+06        0 e 0 2842 2913 2927 
1231  1.945 31.997  1.939  1 U  1.91e+07        0 e 0 2952 2941 2952 
1232  1.945 44.266  1.514  1 U  8.99e+05        0 e 0 1969 1688 1701 
1233  1.946 27.503  1.345  1 U  1.02e+06        0 e 0    0    0    0 
1234  1.947 28.857  2.286  1 U  7.07e+06        0 e 0 2842 2834 2841 
1235  1.947 30.032  1.656  1 U  2.89e+06        0 e 0    0    0    0 
1236  1.948 21.989  0.494  1 U  1.24e+06        0 e 0    0    0    0 
1237  1.948 43.173  1.551  1 U  1.35e+06        0 e 0 2842 2784 2805 
1238  1.949 22.084  1.112  1 U   6.1e+06        0 e 0 2077 2642 2649 
1239  1.949 33.847  2.381  1 U  1.51e+07        0 e 0 2842 2835 2856 
1240  1.951 21.374  0.752  1 U  2.01e+06        0 e 0    0    0    0 
1241  1.952 19.226  1.349  1 U  7.31e+05        0 e 0 2387 2361 2367 
1242  1.953 52.413  4.229  1 U  9.96e+05        0 e 0 2842 2823 2826 
1243  1.954 42.154  2.869  1 U  2.41e+06        0 e 0 2951 2944 2958 
1244  1.955 13.673  0.696  1 U  4.23e+06        0 e 0 3427 3411 3430 
1245  1.955 60.162  4.647  1 U  7.39e+05        0 e 0 2718 2672 2684 
1246  1.958 55.544  4.379  1 U  1.88e+07        0 e 0  182  158  174 
1247  1.959 29.056  0.670  1 U  7.13e+05        0 e 0 3427 3414 3437 
1248  1.960 16.815  0.682  1 U  2.99e+06        0 e 0 3427 3417 3442 
1249  1.961 16.835  0.884  1 U  6.42e+05        0 e 0    0    0    0 
1250  1.961 33.742  2.294  1 U  1.65e+07        0 e 0  178  165  191 
1251  1.961 61.783  4.769  1 U  2.06e+06        0 e 0 1119 1105 1117 
1252  1.962 37.799  1.975  1 U  8.19e+06        0 e 0 2388 2376 2389 
1253  1.963 65.961  3.551  1 U  1.45e+06        0 e 0 3427 3405 3422 
1254  1.963 67.143  3.636  1 U  1.23e+06        0 e 0 3424 3308 3318 
1255  1.964 18.543  1.638  1 U  1.19e+06        0 e 0 2633 3289 3299 
1256  1.964 43.330  3.199  1 U  2.03e+07        0 e 0 1619 1607 1626 
1257  1.964 55.637  4.625  1 U  9.22e+05        0 e 0    0    0    0 
1258  1.965 55.866  3.972  1 U  9.41e+05        0 e 0 3424 3287 3294 
1259  1.967 32.239  2.498  1 U  4.57e+06        0 e 0 2744 2737 2743 
1260  1.968 22.053  0.947  1 U  1.31e+07        0 e 0 1119 1110 1122 
1261  1.968 55.623  3.957  1 U   7.1e+05        0 e 0    0    0    0 
1262  1.969 65.496  3.761  1 U  7.01e+05        0 e 0    0    0    0 
1263  1.970 49.846  4.888  1 U  1.02e+06        0 e 0 2505 2174 2179 
1264  1.972 18.381  1.035  1 U  1.02e+06        0 e 0 1240 1214 1220 
1265  1.972 29.659  2.071  1 U  5.04e+07        0 e 0  178  159  175 
1266  1.972 42.387  1.574  1 U  9.88e+05        0 e 0 3693 3665 3675 
1267  1.975 19.788  1.268  1 U  1.53e+06        0 e 0    0    0    0 
1268  1.975 24.949  0.792  1 U  6.49e+06        0 e 0 1969 1691 1711 
1269  1.976 50.859  5.030  1 U  7.86e+05        0 e 0    0    0    0 
1270  1.977 23.891  0.880  1 U   5.6e+06        0 e 0  336  270  299 
1271  1.978 58.644  4.105  1 U  1.12e+07        0 e 0 1240 1226 1231 
1272  1.978 70.174  4.176  1 U  7.89e+05        0 e 0  336 3604 3610 
1273  1.979 63.221  4.470  1 U  5.28e+06        0 e 0  327  315  325 
1274  1.981 27.521  1.429  1 U  2.22e+06        0 e 0 1969 1933 1951 
1275  1.981 30.498  1.647  1 U   2.6e+06        0 e 0  327  317  330 
1276  1.982 44.232  1.344  1 U  8.35e+05        0 e 0 1969 1688 1705 
1277  1.982 63.237  3.928  1 U  1.48e+06        0 e 0 3503 3551 3562 
1278  1.983 50.424  3.716  1 U  8.41e+05        0 e 0  327  320  333 
1279  1.984 16.923  0.610  1 U  8.66e+05        0 e 0 1397 1354 1379 
1280  1.984 27.470  1.801  1 U     1e+07        0 e 0  854  840  858 
1281  1.988 17.301  0.904  1 U  1.11e+06        0 e 0 3428 2525 2559 
1282  1.991 24.424  1.161  1 U  6.55e+05        0 e 0    0    0    0 
1283  1.991 31.653  1.989  1 U  3.02e+07        0 e 0 1120 1108 1120 
1284  1.992 23.816  0.855  1 U  8.44e+06        0 e 0 2027 1690 1707 
1285  1.992 29.091  1.317  1 U  6.18e+05        0 e 0    0    0    0 
1286  1.992 56.056  4.216  1 U  1.26e+07        0 e 0 2473 2468 2472 
1287  1.993 62.607  4.797  1 U  5.01e+06        0 e 0 2745 2736 2742 
1288  1.997 41.408  2.781  1 U  1.23e+06        0 e 0 3264 3274 3285 
1289  1.997 55.168  4.921  1 U  4.01e+06        0 e 0 1977 1956 1965 
1290  1.998 20.683  0.668  1 U   8.5e+05        0 e 0 1119  431  445 
1291  1.998 33.316  1.744  1 U  6.29e+05        0 e 0    0    0    0 
1292  1.999 57.588  4.388  1 U  3.56e+06        0 e 0 3262 3174 3182 
1293  2.000 59.551  4.011  1 U   9.2e+06        0 e 0 2950 2859 2867 
1294  2.000 63.215  4.024  1 U  1.69e+06        0 e 0 3503 3551 3559 
1295  2.001 26.959  1.265  1 U  1.75e+06        0 e 0    0    0    0 
1296  2.001 57.091  4.432  1 U  1.57e+06        0 e 0 3262 3271 3278 
1297  2.002 29.007  1.334  1 U  6.09e+05        0 e 0  797  494  511 
1298  2.002 56.996  4.580  1 U  1.04e+06        0 e 0 1977 1927 1937 
1299  2.003 12.328  0.786  1 U  5.43e+06        0 e 0 1977 2677 2689 
1300  2.003 27.104  0.927  1 U  2.72e+06        0 e 0  800  760  788 
1301  2.008 50.469  5.054  1 U  1.22e+06        0 e 0 2718 2704 2716 
1302  2.009 31.577  1.573  1 U   1.3e+06        0 e 0    0    0    0 
1303  2.010 27.357  1.533  1 U  1.66e+06        0 e 0 2025 1694 1716 
1304  2.010 58.133  4.147  1 U  7.02e+06        0 e 0  798  749  771 
1305  2.011 17.403  0.782  1 U  6.06e+06        0 e 0 1564 1511 1524 
1306  2.011 23.108  1.198  1 U  3.64e+06        0 e 0  895 3312 3326 
1307  2.011 28.019  1.099  1 U  3.76e+06        0 e 0 2633 2606 2620 
1308  2.011 38.586  1.774  1 U  1.19e+06        0 e 0 1977 2674 2686 
1309  2.011 57.783  4.612  1 U  6.52e+05        0 e 0    0    0    0 
1310  2.014 23.992  1.035  1 U  5.15e+06        0 e 0 2633 2610 2627 
1311  2.015 14.373  1.021  1 U  1.83e+06        0 e 0  797  671  682 
1312  2.016 20.556  0.615  1 U  2.89e+06        0 e 0 2504 2175 2180 
1313  2.016 51.505  3.837  1 U  1.44e+06        0 e 0 2751 2738 2748 
1314  2.017 31.497  2.334  1 U  8.81e+05        0 e 0 3262 3309 3319 
1315  2.017 31.633  1.517  1 U  1.16e+06        0 e 0 2634 2572 2587 
1316  2.018 27.634  2.210  1 U  1.55e+06        0 e 0    0    0    0 
1317  2.020 36.480  2.024  1 U  7.61e+06        0 e 0 1558 1551 1565 
1318  2.020 41.706  2.743  1 U  8.04e+05        0 e 0    0    0    0 
1319  2.022 27.379  1.787  1 U  9.29e+06        0 e 0  851  840  858 
1320  2.026 21.886  1.244  1 U  1.64e+06        0 e 0 3220  652  661 
1321  2.028 31.007  1.863  1 U  1.33e+07        0 e 0  249  241  251 
1322  2.030 62.091  4.212  1 U  1.01e+07        0 e 0  212  197  210 
1323  2.031 54.721  4.782  1 U  1.72e+06        0 e 0 1557 1546 1554 
1324  2.031 55.510  4.526  1 U  1.67e+06        0 e 0 2025 1686 1699 
1325  2.031 64.562  3.826  1 U  7.61e+05        0 e 0  249  227  236 
1326  2.032 21.096  0.889  1 U  2.95e+07        0 e 0  213  204  217 
1327  2.032 27.521  2.162  1 U  5.44e+06        0 e 0 2751 2740 2750 
1328  2.032 55.622  4.458  1 U  7.77e+06        0 e 0  249  238  246 
1329  2.034 33.098  2.033  1 U  6.14e+07        0 e 0  212  199  212 
1330  2.035 58.221  4.640  1 U  8.82e+05        0 e 0  249  226  230 
1331  2.038 41.161  2.012  1 U  7.95e+05        0 e 0    0    0    0 
1332  2.039 73.090  4.071  1 U   1.5e+06        0 e 0    0    0    0 
1333  2.040 63.230  3.986  1 U  6.31e+05        0 e 0    0    0    0 
1334  2.041 21.119  1.035  1 U  8.54e+05        0 e 0  853  995 1004 
1335  2.041 27.351  2.050  1 U  1.53e+07        0 e 0  582  566  582 
1336  2.042 22.961  1.149  1 U   8.4e+05        0 e 0    0    0    0 
1337  2.042 64.187  3.804  1 U  7.44e+05        0 e 0    0    0    0 
1338  2.044 49.759  4.910  1 U  1.87e+06        0 e 0 2504 2174 2179 
1339  2.044 51.496  4.028  1 U  1.04e+06        0 e 0 2751 2738 2746 
1340  2.049 43.068  3.277  1 U  1.63e+07        0 e 0  851  837  864 
1341  2.049 59.425  4.306  1 U  1.08e+06        0 e 0    0    0    0 
1342  2.052 41.400  2.036  1 U  8.95e+05        0 e 0  797  754  797 
1343  2.060 66.585  3.894  1 U  3.09e+06        0 e 0  891  868  884 
1344  2.063 23.417  1.076  1 U  1.07e+07        0 e 0  891  878  901 
1345  2.066 22.364  0.851  1 U  9.34e+06        0 e 0  891  875  896 
1346  2.067 11.844  0.673  1 U  2.92e+06        0 e 0 1434 1419 1437 
1347  2.067 24.100  0.953  1 U  8.03e+06        0 e 0  799  757  781 
1348  2.067 27.406  1.687  1 U  1.16e+07        0 e 0  803  764  794 
1349  2.067 41.567  1.618  1 U  8.82e+05        0 e 0    0    0    0 
1350  2.070 55.557  4.376  1 U  1.72e+07        0 e 0  175  156  172 
1351  2.071 21.345  0.755  1 U  1.64e+06        0 e 0 1404 1460 1469 
1352  2.072 19.956  1.201  1 U  3.89e+06        0 e 0  581  545  552 
1353  2.072 33.698  1.774  1 U  8.96e+05        0 e 0 2504 2130 2140 
1354  2.072 33.744  2.293  1 U  1.97e+07        0 e 0  175  165  191 
1355  2.073 41.594  1.595  1 U  9.15e+05        0 e 0 2874 2884 2898 
1356  2.078 17.419  0.732  1 U  2.96e+06        0 e 0 1434 1423 1447 
1357  2.078 29.234  1.326  1 U  7.23e+05        0 e 0    0    0    0 
1358  2.081 49.478  5.110  1 U  9.74e+05        0 e 0 1436  543  549 
1359  2.087 70.281  3.886  1 U     8e+05        0 e 0    0    0    0 
1360  2.088 52.912  4.962  1 U  1.11e+06        0 e 0 1404 1385 1394 
1361  2.089 54.555  4.275  1 U   3.3e+06        0 e 0 3055 2985 2992 
1362  2.093 14.870  0.787  1 U  6.31e+06        0 e 0  826  491  506 
1363  2.093 57.536  4.482  1 U  5.19e+06        0 e 0  386  373  383 
1364  2.095 40.750  1.929  1 U  7.39e+05        0 e 0    0    0    0 
1365  2.098 19.901  0.993  1 U  5.65e+06        0 e 0 1404  529  535 
1366  2.098 30.257  1.533  1 U  6.79e+05        0 e 0    0    0    0 
1367  2.100 39.658  1.617  1 U  6.88e+05        0 e 0  826  489  504 
1368  2.102 42.813  1.559  1 U  9.04e+05        0 e 0    0    0    0 
1369  2.103 30.090  1.815  1 U   5.8e+06        0 e 0 1047 1040 1049 
1370  2.106 29.547  2.106  1 U  1.16e+08        0 e 0 2876 2863 2876 
1371  2.107 17.979  1.526  1 U  5.88e+06        0 e 0    0    0    0 
1372  2.108 59.347  4.029  1 U  1.73e+07        0 e 0 2875 2860 2868 
1373  2.111 55.350  4.607  1 U  5.59e+06        0 e 0 1047 1039 1046 
1374  2.111 56.964  4.629  1 U  9.32e+05        0 e 0    0    0    0 
1375  2.111 60.013  4.652  1 U  8.44e+05        0 e 0 2021 2672 2684 
1376  2.112 41.691  1.737  1 U   6.6e+05        0 e 0 2874 2884 2895 
1377  2.119 22.059  0.947  1 U  6.32e+06        0 e 0  826 1110 1122 
1378  2.121 22.244  0.912  1 U  6.51e+06        0 e 0    0    0    0 
1379  2.122 57.060  4.308  1 U  4.04e+06        0 e 0 3015 2938 2948 
1380  2.126 29.419  2.281  1 U  4.42e+06        0 e 0  826  810  829 
1381  2.128 28.681  1.812  1 U  1.57e+06        0 e 0 3015 2942 2955 
1382  2.128 41.243  2.890  1 U  8.85e+05        0 e 0    0    0    0 
1383  2.131 57.443  4.373  1 U  9.32e+05        0 e 0    0    0    0 
1384  2.139 18.755  0.648  1 U  1.96e+06        0 e 0    0    0    0 
1385  2.143 61.008  4.264  1 U  2.15e+06        0 e 0  826  710  716 
1386  2.144 57.035  4.176  1 U  5.94e+06        0 e 0 3691 3683 3687 
1387  2.145 36.062  1.743  1 U  1.97e+06        0 e 0    0    0    0 
1388  2.146 62.195  3.946  1 U  1.71e+06        0 e 0  826  713  723 
1389  2.147 36.745  2.442  1 U  1.17e+07        0 e 0  387  380  393 
1390  2.154 27.747  2.044  1 U   4.1e+06        0 e 0 2750 2740 2751 
1391  2.154 51.510  3.831  1 U  1.21e+06        0 e 0 2750 2738 2748 
1392  2.157 32.241  2.494  1 U  1.75e+06        0 e 0 2750 2737 2743 
1393  2.158 41.905  2.953  1 U  5.46e+06        0 e 0 1237 1185 1207 
1394  2.159 27.630  2.161  1 U  5.25e+06        0 e 0 2750 2740 2750 
1395  2.162 54.425  4.788  1 U  1.38e+06        0 e 0 1563 1545 1553 
1396  2.163 51.505  4.036  1 U  8.44e+05        0 e 0 2750 2738 2746 
1397  2.164 60.301  3.928  1 U  2.85e+06        0 e 0 3219 3203 3215 
1398  2.169 60.083  3.952  1 U  2.56e+06        0 e 0 3226 3234 3247 
1399  2.170 31.662  2.133  1 U  1.01e+07        0 e 0  388  375  386 
1400  2.171 57.550  4.466  1 U  6.28e+06        0 e 0  388  373  383 
1401  2.172 28.063  1.099  1 U   2.6e+06        0 e 0    0    0    0 
1402  2.175 50.410  5.054  1 U  8.03e+05        0 e 0 2750 2704 2716 
1403  2.177 27.428  0.892  1 U   8.2e+05        0 e 0    0    0    0 
1404  2.179 23.951  1.036  1 U  2.65e+06        0 e 0    0    0    0 
1405  2.179 63.404  4.080  1 U  9.53e+05        0 e 0 3216 3108 3119 
1406  2.190 34.027  2.033  1 U  1.37e+06        0 e 0 1563 1548 1556 
1407  2.194 18.417  1.434  1 U  4.48e+06        0 e 0    0    0    0 
1408  2.197 31.629  2.211  1 U   1.4e+07        0 e 0  390  377  390 
1409  2.201 26.015  0.912  1 U  9.91e+05        0 e 0  257  269  294 
1410  2.205 16.775  0.682  1 U  9.27e+05        0 e 0 3392 3416 3441 
1411  2.206 22.957  1.094  1 U  5.66e+06        0 e 0 3536 3528 3540 
1412  2.206 55.586  3.959  1 U  7.25e+05        0 e 0 3392 3287 3294 
1413  2.208 66.558  3.720  1 U  1.57e+06        0 e 0 3536 3523 3533 
1414  2.210 23.407  1.114  1 U  5.24e+06        0 e 0 3536 3529 3543 
1415  2.218 56.999  4.176  1 U  4.79e+06        0 e 0 3690 3683 3687 
1416  2.219 58.581  3.873  1 U  1.35e+06        0 e 0 3536 3448 3463 
1417  2.221 14.446  1.019  1 U  1.74e+06        0 e 0 3226  671  682 
1418  2.223 21.384  1.131  1 U  1.36e+06        0 e 0    0    0    0 
1419  2.224 54.642  4.271  1 U  5.68e+06        0 e 0 3039 2967 2974 
1420  2.225 24.651  0.833  1 U  1.83e+06        0 e 0 3359 3453 3474 
1421  2.228 17.991  1.530  1 U  6.03e+06        0 e 0    0    0    0 
1422  2.228 18.342  1.602  1 U  7.34e+05        0 e 0 3392 3289 3299 
1423  2.228 41.504  1.852  1 U  6.03e+05        0 e 0 3076 3079 3103 
1424  2.229 55.513  4.527  1 U   6.8e+05        0 e 0    0    0    0 
1425  2.231 37.272  2.741  1 U  7.54e+05        0 e 0 3040 3110 3126 
1426  2.234 27.322  0.558  1 U  2.18e+06        0 e 0    0    0    0 
1427  2.236 26.590  1.020  1 U     7e+05        0 e 0    0    0    0 
1428  2.239 21.703  0.727  1 U   2.4e+06        0 e 0    0    0    0 
1429  2.240 40.750  2.796  1 U  7.57e+05        0 e 0    0    0    0 
1430  2.243 59.118  3.944  1 U  3.21e+06        0 e 0 1827 1802 1816 
1431  2.245 14.189  0.738  1 U  6.17e+05        0 e 0    0    0    0 
1432  2.247 53.560  4.313  1 U  1.21e+06        0 e 0 3690 3635 3643 
1433  2.248 15.466  0.843  1 U  2.02e+06        0 e 0 3392 2515 2539 
1434  2.253 17.405  0.714  1 U  6.86e+05        0 e 0  829  922  954 
1435  2.260 30.943  2.035  1 U  6.86e+06        0 e 0  255  241  249 
1436  2.264 29.134  1.750  1 U  1.65e+06        0 e 0    0    0    0 
1437  2.266 30.981  1.860  1 U  6.85e+06        0 e 0  256  242  252 
1438  2.268 55.635  4.453  1 U  6.65e+06        0 e 0  254  239  247 
1439  2.270 59.067  4.872  1 U  3.62e+06        0 e 0 1145 1135 1144 
1440  2.272 27.611  1.586  1 U  7.03e+05        0 e 0    0    0    0 
1441  2.273 18.670  0.648  1 U  3.51e+06        0 e 0 1145 1139 1148 
1442  2.273 66.149  3.567  1 U  9.11e+05        0 e 0    0    0    0 
1443  2.274 55.652  3.956  1 U  6.71e+05        0 e 0    0    0    0 
1444  2.276 27.528  1.794  1 U  9.29e+05        0 e 0  829  840  858 
1445  2.277 21.609  0.897  1 U  7.51e+06        0 e 0 1145 1138 1147 
1446  2.277 45.126  3.935  1 U   9.6e+05        0 e 0  191  144  153 
1447  2.277 58.043  4.637  1 U  8.69e+05        0 e 0  253  226  230 
1448  2.278 55.949  3.972  1 U  1.29e+06        0 e 0 3388 3287 3294 
1449  2.280 17.358  0.897  1 U  9.66e+05        0 e 0 3388 2524 2557 
1450  2.282 29.095  1.835  1 U  1.15e+06        0 e 0    0    0    0 
1451  2.282 64.216  3.822  1 U   6.9e+05        0 e 0    0    0    0 
1452  2.283 52.350  4.354  1 U  6.98e+05        0 e 0    0    0    0 
1453  2.283 55.338  4.305  1 U  2.05e+06        0 e 0    0    0    0 
1454  2.284 43.289  3.208  1 U  2.75e+06        0 e 0    0    0    0 
1455  2.286 22.053  0.949  1 U   3.7e+06        0 e 0  829 1110 1122 
1456  2.286 29.556  1.957  1 U  2.15e+07        0 e 0  191  159  178 
1457  2.287 25.171  1.691  1 U  9.23e+05        0 e 0    0    0    0 
1458  2.287 33.705  1.895  1 U   4.4e+06        0 e 0    0    0    0 
1459  2.289 14.907  0.787  1 U  2.98e+06        0 e 0  829  491  506 
1460  2.289 61.013  4.256  1 U  1.25e+06        0 e 0  829  710  716 
1461  2.290 28.836  2.283  1 U  9.88e+06        0 e 0 2841 2834 2841 
1462  2.290 61.661  4.217  1 U  7.35e+05        0 e 0 3521 3603 3609 
1463  2.290 62.285  3.952  1 U  1.58e+06        0 e 0  829  713  723 
1464  2.290 67.467  3.645  1 U  7.19e+05        0 e 0    0    0    0 
1465  2.292 33.734  2.293  1 U  2.38e+08        0 e 0  195  167  195 
1466  2.294 18.548  1.504  1 U  5.05e+06        0 e 0 2841 2913 2927 
1467  2.294 27.106  1.644  1 U  6.52e+05        0 e 0    0    0    0 
1468  2.298 55.534  4.381  1 U  2.05e+07        0 e 0  193  158  174 
1469  2.299 33.680  1.942  1 U  4.03e+06        0 e 0    0    0    0 
1470  2.303 33.669  2.029  1 U  1.87e+06        0 e 0    0    0    0 
1471  2.304 13.665  0.696  1 U  8.93e+05        0 e 0    0    0    0 
1472  2.305 42.626  1.594  1 U  6.01e+05        0 e 0    0    0    0 
1473  2.306 59.729  4.101  1 U  6.43e+06        0 e 0 3391 3372 3386 
1474  2.306 66.086  3.546  1 U  8.61e+05        0 e 0 3521 3404 3421 
1475  2.308 30.035  1.791  1 U  9.39e+05        0 e 0  191 1040 1049 
1476  2.312 23.102  1.198  1 U  3.81e+06        0 e 0 3319 3311 3322 
1477  2.315 22.455  0.848  1 U   1.7e+06        0 e 0 3354  876  899 
1478  2.315 29.659  2.086  1 U  2.43e+07        0 e 0  192  162  176 
1479  2.317 23.330  1.074  1 U  1.75e+06        0 e 0 3319  878  901 
1480  2.318 22.624  1.005  1 U  2.97e+06        0 e 0 3319 3313 3327 
1481  2.321 36.824  2.436  1 U   2.6e+07        0 e 0  396  380  393 
1482  2.334 42.017  3.232  1 U  9.89e+05        0 e 0 1285  342  352 
1483  2.335 67.000  3.622  1 U   7.1e+05        0 e 0 3319 3308 3318 
1484  2.343 21.015  0.336  1 U  7.46e+05        0 e 0 1285 1289 1295 
1485  2.343 56.997  4.279  1 U  1.64e+06        0 e 0 3017 2938 2948 
1486  2.345 57.074  4.251  1 U  1.28e+06        0 e 0 2878 2882 2893 
1487  2.346 27.127  1.614  1 U  7.26e+05        0 e 0 1818 1865 1891 
1488  2.353 59.384  4.028  1 U  9.84e+06        0 e 0 2879 2860 2868 
1489  2.356 57.035  4.445  1 U  7.76e+06        0 e 0 1286 1269 1278 
1490  2.359 28.763  2.282  1 U  9.21e+06        0 e 0 2856 2834 2841 
1491  2.361 43.179  1.560  1 U   1.5e+06        0 e 0 2856 2784 2805 
1492  2.367 56.874  4.619  1 U  7.94e+05        0 e 0 1818 1783 1789 
1493  2.368 23.861  0.887  1 U  3.81e+06        0 e 0 2856 2787 2799 
1494  2.368 28.462  1.812  1 U   6.7e+05        0 e 0 3017 2942 2955 
1495  2.370 52.458  4.229  1 U  1.54e+06        0 e 0 2856 2823 2826 
1496  2.371 28.220  2.249  1 U  6.53e+06        0 e 0 3351 3339 3356 
1497  2.372 59.078  3.939  1 U  3.96e+06        0 e 0 1821 1800 1813 
1498  2.374 19.426  1.286  1 U  2.62e+06        0 e 0 2856 2824 2828 
1499  2.376 19.343  1.258  1 U   9.5e+05        0 e 0    0    0    0 
1500  2.378 33.844  2.379  1 U  1.58e+08        0 e 0 1819 1809 1833 
1501  2.381 27.462  1.697  1 U  1.38e+06        0 e 0    0    0    0 
1502  2.383 40.750  2.599  1 U  8.91e+05        0 e 0 2856 2812 2818 
1503  2.411 57.006  4.578  1 U   7.6e+05        0 e 0 1831 1927 1937 
1504  2.427 54.491  4.278  1 U  1.44e+06        0 e 0 3057 2985 2992 
1505  2.431 36.549  2.047  1 U  1.82e+06        0 e 0    0    0    0 
1506  2.435 36.944  2.438  1 U  3.97e+07        0 e 0  394  379  392 
1507  2.436 31.640  2.135  1 U  3.75e+06        0 e 0  391  375  386 
1508  2.437 31.678  2.210  1 U   3.4e+06        0 e 0  391  375  388 
1509  2.445 43.239  3.202  1 U   1.3e+06        0 e 0    0    0    0 
1510  2.448 15.584  0.845  1 U  1.12e+06        0 e 0 3398 2515 2539 
1511  2.451 23.959  1.038  1 U  1.32e+06        0 e 0 3398 2610 2627 
1512  2.453 17.442  0.897  1 U  7.38e+05        0 e 0 3398 2524 2557 
1513  2.453 18.391  1.640  1 U  7.04e+05        0 e 0 3398 3289 3299 
1514  2.453 55.976  4.315  1 U  8.39e+05        0 e 0    0    0    0 
1515  2.455 22.385  0.913  1 U  2.27e+06        0 e 0  353 2395 2407 
1516  2.457 42.074  2.997  1 U  1.64e+06        0 e 0 3057 3147 3170 
1517  2.462 40.750  2.593  1 U  8.36e+05        0 e 0  353 2304 2310 
1518  2.464 20.585  0.674  1 U  7.21e+05        0 e 0  824  431  445 
1519  2.469 59.994  3.689  1 U  9.65e+05        0 e 0  824  807  818 
1520  2.472 14.470  1.028  1 U  1.05e+06        0 e 0    0    0    0 
1521  2.473 28.926  1.978  1 U  8.18e+06        0 e 0 2485 2469 2475 
1522  2.474 20.907  0.763  1 U  1.07e+06        0 e 0  353  429  440 
1523  2.475 14.875  0.788  1 U  2.86e+06        0 e 0  824  491  506 
1524  2.475 54.537  4.906  1 U  2.01e+06        0 e 0  353  341  351 
1525  2.476 22.080  0.949  1 U  3.09e+06        0 e 0  824 1110 1122 
1526  2.476 28.915  2.005  1 U  8.03e+06        0 e 0 2485 2469 2473 
1527  2.477 56.038  4.216  1 U  6.39e+06        0 e 0 2485 2468 2472 
1528  2.481 60.426  3.928  1 U  1.31e+06        0 e 0    0    0    0 
1529  2.482 42.032  3.241  1 U  2.65e+06        0 e 0  353  342  352 
1530  2.491 27.508  2.162  1 U  2.48e+06        0 e 0 2743 2740 2750 
1531  2.491 27.753  2.041  1 U  2.24e+06        0 e 0  570  566  582 
1532  2.492 32.222  1.964  1 U  2.91e+06        0 e 0 2743 2737 2744 
1533  2.493 62.663  4.798  1 U   2.7e+06        0 e 0 2743 2735 2741 
1534  2.502 19.924  1.206  1 U  7.67e+05        0 e 0    0    0    0 
1535  2.502 62.851  4.404  1 U  2.92e+06        0 e 0  569  558  567 
1536  2.503 32.095  2.507  1 U  2.88e+06        0 e 0  570  561  570 
1537  2.518 26.547  1.021  1 U  1.95e+06        0 e 0  569  610  631 
1538  2.550 30.706  0.943  1 U  6.31e+05        0 e 0    0    0    0 
1539  2.577 56.945  4.432  1 U  1.67e+06        0 e 0 3362 3271 3278 
1540  2.578 59.111  3.947  1 U  1.65e+06        0 e 0 1830 1802 1816 
1541  2.585 27.938  2.245  1 U  2.56e+06        0 e 0 1830 1805 1827 
1542  2.586 32.525  2.472  1 U  6.63e+05        0 e 0    0    0    0 
1543  2.587 43.659  1.541  1 U  1.29e+06        0 e 0    0    0    0 
1544  2.589 33.730  2.983  1 U  8.36e+05        0 e 0    0    0    0 
1545  2.593 18.342  1.416  1 U   1.1e+06        0 e 0    0    0    0 
1546  2.603 27.949  2.301  1 U  1.23e+06        0 e 0 3363 3340 3352 
1547  2.604 17.932  1.527  1 U  8.31e+05        0 e 0    0    0    0 
1548  2.616 40.750  2.608  1 U  2.79e+07        0 e 0 2311 2305 2311 
1549  2.617 36.816  2.306  1 U  6.21e+05        0 e 0    0    0    0 
1550  2.617 52.051  4.704  1 U  1.92e+06        0 e 0 2310 2303 2308 
1551  2.617 54.599  4.409  1 U  1.07e+07        0 e 0 2818 2811 2816 
1552  2.622 41.102  3.432  1 U  9.48e+05        0 e 0 2310 2304 2309 
1553  2.631 37.230  2.741  1 U  8.31e+05        0 e 0    0    0    0 
1554  2.635 22.673  0.913  1 U  2.66e+06        0 e 0 2310 2395 2407 
1555  2.636 28.056  1.099  1 U  1.53e+06        0 e 0 3397 2606 2620 
1556  2.637 24.617  0.958  1 U  6.96e+05        0 e 0    0    0    0 
1557  2.640 23.982  1.034  1 U     2e+06        0 e 0 3397 2610 2627 
1558  2.662 18.114  1.044  1 U  6.37e+05        0 e 0  469 1214 1220 
1559  2.664 59.647  4.084  1 U  2.51e+06        0 e 0 3397 3370 3383 
1560  2.669 15.445  0.845  1 U  8.99e+05        0 e 0 3397 2515 2539 
1561  2.677 18.755  0.649  1 U  2.08e+06        0 e 0  468 1139 1148 
1562  2.678 55.374  3.054  1 U  6.32e+05        0 e 0  468 1213 1219 
1563  2.681 55.424  5.033  1 U  1.66e+06        0 e 0  468  453  466 
1564  2.686 14.798  0.804  1 U  1.27e+06        0 e 0  468 1305 1321 
1565  2.693 23.082  1.200  1 U   2.2e+06        0 e 0  743 3311 3322 
1566  2.694 24.546  0.933  1 U  8.71e+05        0 e 0  743  756  780 
1567  2.696 40.750  2.609  1 U  2.53e+07        0 e 0 2817 2812 2818 
1568  2.699 17.409  0.863  1 U   6.5e+05        0 e 0    0    0    0 
1569  2.705 54.584  4.409  1 U  1.11e+07        0 e 0 2817 2811 2816 
1570  2.707 57.409  4.487  1 U   3.2e+06        0 e 0    0    0    0 
1571  2.713 58.416  4.648  1 U  2.84e+06        0 e 0 2763 2753 2762 
1572  2.723 39.640  3.133  1 U  7.21e+06        0 e 0    0    0    0 
1573  2.735 17.979  1.523  1 U   1.6e+06        0 e 0 3072 2986 2994 
1574  2.740 23.071  1.200  1 U  2.15e+06        0 e 0  740 3311 3322 
1575  2.747 22.590  0.915  1 U  3.91e+06        0 e 0 3186 3082 3097 
1576  2.751 39.344  3.158  1 U  5.94e+06        0 e 0    0    0    0 
1577  2.751 57.394  4.488  1 U  3.29e+06        0 e 0  740  728  738 
1578  2.754 37.549  2.747  1 U  1.53e+06        0 e 0 3126 3110 3126 
1579  2.756 23.893  0.884  1 U  1.69e+06        0 e 0    0    0    0 
1580  2.760 64.687  3.934  1 U  1.07e+06        0 e 0  740  667  677 
1581  2.761 27.822  0.889  1 U  2.47e+06        0 e 0    0    0    0 
1582  2.762 27.509  0.552  1 U  6.09e+05        0 e 0 3186 2036 2050 
1583  2.765 58.050  4.147  1 U  1.66e+06        0 e 0 3186 3078 3090 
1584  2.779 59.339  4.266  1 U  8.54e+05        0 e 0 3126 3042 3050 
1585  2.782 64.636  3.953  1 U  8.87e+05        0 e 0    0    0    0 
1586  2.783 57.471  4.395  1 U  4.47e+06        0 e 0 3186 3174 3182 
1587  2.786 41.505  2.890  1 U  1.26e+07        0 e 0 3186 3176 3185 
1588  2.791 59.589  4.015  1 U  9.35e+05        0 e 0    0    0    0 
1589  2.796 31.838  1.981  1 U  8.42e+05        0 e 0 3284 3238 3262 
1590  2.801 60.050  4.110  1 U  2.79e+06        0 e 0 3517 3505 3513 
1591  2.804 24.412  0.855  1 U  8.78e+05        0 e 0    0    0    0 
1592  2.807 18.331  1.437  1 U  6.81e+05        0 e 0    0    0    0 
1593  2.807 41.315  2.795  1 U  2.17e+07        0 e 0 3285 3274 3285 
1594  2.811 18.323  1.426  1 U   6.8e+05        0 e 0    0    0    0 
1595  2.812 33.683  2.394  1 U  6.54e+05        0 e 0    0    0    0 
1596  2.812 57.010  4.430  1 U  6.45e+06        0 e 0 3284 3271 3278 
1597  2.814 18.469  1.500  1 U  9.72e+05        0 e 0    0    0    0 
1598  2.814 24.051  1.034  1 U  5.01e+06        0 e 0 3284 2610 2627 
1599  2.815 28.054  1.099  1 U  6.26e+06        0 e 0 3284 2606 2620 
1600  2.816 18.435  1.637  1 U  9.66e+05        0 e 0 3284 3289 3299 
1601  2.825 27.900  2.248  1 U  6.41e+05        0 e 0 3284 3374 3392 
1602  2.829 29.914  2.115  1 U  9.68e+05        0 e 0 2960 3001 3015 
1603  2.831 43.279  1.559  1 U  8.77e+05        0 e 0    0    0    0 
1604  2.838 37.384  2.766  1 U  9.92e+05        0 e 0 3123 3110 3126 
1605  2.844 57.077  4.310  1 U  2.07e+06        0 e 0 2957 2938 2948 
1606  2.846 19.447  1.286  1 U  2.79e+06        0 e 0    0    0    0 
1607  2.846 31.903  1.893  1 U  6.23e+05        0 e 0 2959 2940 2954 
1608  2.847 28.540  1.806  1 U   1.5e+06        0 e 0 2957 2942 2955 
1609  2.852 41.969  2.873  1 U  1.87e+07        0 e 0 2958 2944 2958 
1610  2.854 32.101  1.931  1 U  7.12e+05        0 e 0    0    0    0 
1611  2.860 23.984  0.958  1 U  1.19e+06        0 e 0 1995 2708 2723 
1612  2.872 38.840  2.871  1 U  7.58e+06        0 e 0 1169 1159 1169 
1613  2.873 38.835  3.176  1 U  5.66e+06        0 e 0 1169 1159 1166 
1614  2.873 53.102  4.977  1 U  3.84e+06        0 e 0 1169 1157 1164 
1615  2.894 57.577  4.380  1 U  4.09e+06        0 e 0 3185 3174 3182 
1616  2.894 57.957  4.154  1 U  1.45e+06        0 e 0 3185 3078 3090 
1617  2.905 42.225  1.650  1 U  6.74e+05        0 e 0    0    0    0 
1618  2.921 21.869  0.728  1 U  1.41e+06        0 e 0 1993 2040 2054 
1619  2.924 58.392  4.648  1 U  2.75e+06        0 e 0 2766 2753 2762 
1620  2.928 17.386  0.791  1 U  6.45e+05        0 e 0 2145 1511 1524 
1621  2.954 36.214  2.151  1 U  1.37e+06        0 e 0 1207 1228 1237 
1622  2.959 28.927  1.822  1 U  9.76e+05        0 e 0    0    0    0 
1623  2.960 55.564  4.423  1 U  1.03e+06        0 e 0    0    0    0 
1624  2.961 28.620  1.999  1 U  6.92e+05        0 e 0 1207 1227 1240 
1625  2.962 12.526  0.260  1 U  1.27e+06        0 e 0 1485 1509 1519 
1626  2.965 28.768  1.800  1 U  1.17e+06        0 e 0    0    0    0 
1627  2.965 42.395  1.670  1 U  6.05e+06        0 e 0    0    0    0 
1628  2.968 33.741  3.324  1 U  6.14e+05        0 e 0 1485 1479 1484 
1629  2.969 18.025  1.527  1 U  6.98e+05        0 e 0    0    0    0 
1630  2.969 23.863  0.722  1 U  7.23e+05        0 e 0    0    0    0 
1631  2.972 28.625  1.937  1 U  6.85e+05        0 e 0    0    0    0 
1632  2.982 33.194  1.752  1 U   6.2e+05        0 e 0   17   26   31 
1633  2.983 51.932  4.637  1 U  6.93e+05        0 e 0  334  261  279 
1634  2.985 55.814  4.300  1 U  1.44e+06        0 e 0   17   24   28 
1635  2.986 21.258  1.134  1 U  6.81e+05        0 e 0  334 3606 3613 
1636  2.989 28.659  1.274  1 U  6.88e+05        0 e 0 1485 2575 2592 
1637  2.992 23.844  0.881  1 U  1.88e+06        0 e 0  334  270  299 
1638  2.994 34.282  2.403  1 U  6.71e+05        0 e 0    0    0    0 
1639  2.997 24.543  0.934  1 U  7.51e+05        0 e 0    0    0    0 
1640  3.001 55.235  4.090  1 U  2.81e+06        0 e 0 2352 2344 2350 
1641  3.003 21.621  0.888  1 U  9.71e+05        0 e 0 1102 1138 1147 
1642  3.004 37.034  3.025  1 U  1.51e+07        0 e 0 2351 2345 2351 
1643  3.010 37.125  2.767  1 U  6.81e+05        0 e 0 3170 3110 3126 
1644  3.012 24.462  1.149  1 U  9.71e+05        0 e 0    0    0    0 
1645  3.017 26.565  1.257  1 U  1.56e+06        0 e 0  334  321  338 
1646  3.020 39.872  3.009  1 U  8.77e+07        0 e 0   17   10   17 
1647  3.021 20.275  0.732  1 U  1.09e+06        0 e 0    0    0    0 
1648  3.021 27.855  1.594  1 U  2.46e+06        0 e 0 1948 1933 1950 
1649  3.024 42.083  3.024  1 U  6.21e+08        0 e 0 3267 3241 3267 
1650  3.029 57.673  4.675  1 U  1.06e+07        0 e 0   17    9   15 
1651  3.030 20.435  0.846  1 U  1.43e+06        0 e 0 1485 1459 1467 
1652  3.031 36.999  2.972  1 U  1.06e+07        0 e 0 2351 2345 2353 
1653  3.033 14.682  0.805  1 U  1.15e+06        0 e 0 1219 1305 1321 
1654  3.036 27.863  0.921  1 U  2.33e+06        0 e 0    0    0    0 
1655  3.041 27.984  1.103  1 U   9.7e+05        0 e 0 2109 2606 2620 
1656  3.041 43.357  3.202  1 U  3.64e+06        0 e 0 2109 2094 2107 
1657  3.042 33.139  3.319  1 U  6.66e+05        0 e 0    0    0    0 
1658  3.042 56.845  4.171  1 U  1.12e+06        0 e 0    0    0    0 
1659  3.045 43.583  3.034  1 U   3.5e+07        0 e 0 1949 1932 1949 
1660  3.046 18.604  0.644  1 U  1.42e+06        0 e 0 1219 1139 1148 
1661  3.047 27.616  0.966  1 U  2.12e+06        0 e 0    0    0    0 
1662  3.051 26.134  0.914  1 U  2.72e+06        0 e 0    0    0    0 
1663  3.051 27.856  1.423  1 U  2.65e+06        0 e 0 1948 1933 1951 
1664  3.059 18.102  1.034  1 U  6.09e+06        0 e 0 1219 1214 1220 
1665  3.061 65.091  4.246  1 U  1.26e+06        0 e 0 1948 1785 1796 
1666  3.063 26.645  0.989  1 U  1.47e+06        0 e 0    0    0    0 
1667  3.064 57.153  4.432  1 U  5.91e+06        0 e 0    0    0    0 
1668  3.065 22.434  0.698  1 U  1.87e+06        0 e 0    0    0    0 
1669  3.067 55.917  4.600  1 U  3.76e+07        0 e 0    0    0    0 
1670  3.067 55.938  5.009  1 U   9.1e+05        0 e 0    0    0    0 
1671  3.067 57.666  4.675  1 U  1.06e+07        0 e 0   16    9   15 
1672  3.068 24.649  1.125  1 U  9.37e+05        0 e 0    0    0    0 
1673  3.070 57.948  4.576  1 U  2.72e+06        0 e 0 2225 2430 2433 
1674  3.073 20.997  0.849  1 U  1.64e+06        0 e 0 2599 2070 2085 
1675  3.076 21.969  1.245  1 U  1.26e+06        0 e 0 1019 1028 1033 
1676  3.076 57.197  4.847  1 U   3.7e+06        0 e 0 1019 1010 1016 
1677  3.083 39.907  3.093  1 U  8.99e+07        0 e 0   16   10   16 
1678  3.102 17.498  0.907  1 U  1.52e+06        0 e 0    0    0    0 
1679  3.103 62.657  4.395  1 U  6.53e+05        0 e 0  576  558  567 
1680  3.105 49.480  5.108  1 U  7.76e+05        0 e 0  576  542  548 
1681  3.107 26.591  1.022  1 U  2.02e+06        0 e 0  576  610  631 
1682  3.109 29.068  0.675  1 U   8.9e+05        0 e 0    0    0    0 
1683  3.111 28.598  1.341  1 U  1.02e+06        0 e 0    0    0    0 
1684  3.111 31.653  1.777  1 U  2.59e+06        0 e 0 1947 1929 1939 
1685  3.112 18.435  1.418  1 U  7.64e+05        0 e 0  576  585  591 
1686  3.112 20.439  0.980  1 U     1e+06        0 e 0    0    0    0 
1687  3.112 41.891  2.944  1 U  2.95e+06        0 e 0    0    0    0 
1688  3.112 55.087  5.168  1 U  7.65e+05        0 e 0 2599 2568 2580 
1689  3.118 28.638  0.883  1 U  1.32e+06        0 e 0    0    0    0 
1690  3.120 28.622  1.326  1 U  7.65e+05        0 e 0    0    0    0 
1691  3.121 65.084  4.246  1 U  1.28e+06        0 e 0 1946 1785 1796 
1692  3.122 31.727  1.510  1 U   2.2e+06        0 e 0 1946 1928 1941 
1693  3.125 28.745  1.242  1 U  9.15e+05        0 e 0 2599 2575 2594 
1694  3.126 19.953  1.202  1 U  2.84e+06        0 e 0  576  544  551 
1695  3.128 21.327  0.754  1 U  3.47e+06        0 e 0 2225 1460 1469 
1696  3.128 31.750  1.537  1 U  1.94e+06        0 e 0 2599 2570 2585 
1697  3.135 63.424  3.859  1 U  1.63e+06        0 e 0 3597 3621 3631 
1698  3.136 27.468  1.429  1 U  3.65e+06        0 e 0 1946 1933 1951 
1699  3.139 35.135  1.780  1 U  1.44e+06        0 e 0 2225 2205 2213 
1700  3.139 54.313  4.604  1 U  3.69e+06        0 e 0 2337 2327 2334 
1701  3.142 21.791  1.019  1 U  7.51e+05        0 e 0    0    0    0 
1702  3.142 24.578  0.733  1 U  9.53e+05        0 e 0    0    0    0 
1703  3.142 28.584  3.408  1 U   2.5e+06        0 e 0 2337 2328 2335 
1704  3.144 30.986  1.571  1 U  1.92e+06        0 e 0 1886 1858 1875 
1705  3.145 23.990  0.883  1 U  3.08e+06        0 e 0    0    0    0 
1706  3.145 25.979  0.705  1 U  1.38e+06        0 e 0 2337 2276 2291 
1707  3.145 54.779  4.385  1 U  3.51e+06        0 e 0 1886 1855 1868 
1708  3.146 22.009  1.113  1 U  2.55e+06        0 e 0 2599 2642 2649 
1709  3.146 59.213  4.508  1 U  6.34e+06        0 e 0 3597 3583 3589 
1710  3.151 39.099  3.151  1 U  1.22e+07        0 e 0 1167 1160 1167 
1711  3.153 66.549  3.719  1 U  1.08e+06        0 e 0    0    0    0 
1712  3.154 43.155  3.153  1 U  3.97e+08        0 e 0 1628 1608 1628 
1713  3.167 27.130  1.463  1 U  5.03e+06        0 e 0 1630 1613 1636 
1714  3.169 18.362  1.415  1 U  8.27e+05        0 e 0    0    0    0 
1715  3.169 24.757  0.839  1 U  8.25e+05        0 e 0    0    0    0 
1716  3.171 33.925  1.924  1 U  2.21e+06        0 e 0 1627 1604 1619 
1717  3.172 33.987  1.867  1 U   2.4e+06        0 e 0 1626 1604 1622 
1718  3.173 27.174  1.614  1 U  1.58e+07        0 e 0  142  115  136 
1719  3.173 53.230  4.976  1 U     4e+06        0 e 0 1166 1157 1164 
1720  3.174 38.838  2.873  1 U  6.35e+06        0 e 0 1166 1159 1169 
1721  3.180 53.756  4.666  1 U  1.28e+06        0 e 0    0    0    0 
1722  3.187 30.641  1.780  1 U  4.33e+06        0 e 0  139  104  123 
1723  3.187 56.155  4.313  1 U  4.74e+06        0 e 0  139  103  119 
1724  3.190 30.706  1.858  1 U  4.28e+06        0 e 0  139  104  121 
1725  3.191 43.281  3.191  1 U     1e+09        0 e 0  141  110  141 
1726  3.192 27.282  1.645  1 U  1.64e+07        0 e 0  140  113  132 
1727  3.194 59.638  3.970  1 U  1.77e+06        0 e 0    0    0    0 
1728  3.195 41.945  2.943  1 U  1.22e+06        0 e 0 1166 1185 1207 
1729  3.195 59.714  3.958  1 U  1.81e+06        0 e 0    0    0    0 
1730  3.198 29.943  1.973  1 U  4.85e+06        0 e 0    0    0    0 
1731  3.202 57.175  4.432  1 U  7.67e+06        0 e 0  352 1267 1275 
1732  3.214 18.382  1.439  1 U  1.04e+06        0 e 0    0    0    0 
1733  3.216 27.445  1.798  1 U  1.03e+07        0 e 0    0    0    0 
1734  3.218 21.076  0.890  1 U  3.39e+06        0 e 0    0    0    0 
1735  3.227 21.102  0.764  1 U  1.34e+06        0 e 0  352  429  440 
1736  3.236 54.432  4.902  1 U  2.77e+06        0 e 0  352  341  351 
1737  3.240 34.139  1.773  1 U  9.57e+05        0 e 0    0    0    0 
1738  3.243 34.186  1.806  1 U     9e+05        0 e 0    0    0    0 
1739  3.244 54.563  5.596  1 U  8.08e+05        0 e 0  352  401  410 
1740  3.247 39.790  3.009  1 U  1.28e+06        0 e 0    0    0    0 
1741  3.249 27.440  1.684  1 U  1.93e+07        0 e 0  866  842  861 
1742  3.262 27.364  1.786  1 U  1.09e+07        0 e 0  864  840  858 
1743  3.265 59.534  4.101  1 U  2.48e+06        0 e 0  864  833  847 
1744  3.267 57.361  4.488  1 U  1.27e+06        0 e 0  864  728  738 
1745  3.270 21.072  1.033  1 U  9.93e+05        0 e 0  864  994 1003 
1746  3.272 29.997  2.047  1 U  4.64e+06        0 e 0  864  834  851 
1747  3.275 43.070  3.276  1 U  2.59e+08        0 e 0  864  837  864 
1748  3.297 12.699  0.262  1 U  7.69e+05        0 e 0 1484 1509 1519 
1749  3.331 28.285  0.892  1 U  7.41e+05        0 e 0    0    0    0 
1750  3.345 43.290  3.195  1 U  6.01e+06        0 e 0    0    0    0 
1751  3.416 54.238  4.608  1 U  4.86e+06        0 e 0 2335 2327 2334 
1752  3.420 28.522  3.139  1 U  2.44e+06        0 e 0 2335 2328 2337 
1753  3.421 41.048  3.422  1 U  9.69e+05        0 e 0 2309 2304 2309 
1754  3.422 30.770  0.944  1 U  7.32e+05        0 e 0 1017  920  951 
1755  3.422 40.750  3.456  1 U  7.25e+05        0 e 0    0    0    0 
1756  3.425 28.519  3.423  1 U  4.72e+06        0 e 0 2335 2328 2335 
1757  3.429 21.313  0.884  1 U  7.41e+05        0 e 0    0    0    0 
1758  3.431 43.322  3.196  1 U  1.22e+06        0 e 0    0    0    0 
1759  3.434 41.106  2.616  1 U  8.85e+05        0 e 0 2309 2304 2310 
1760  3.440 52.047  4.704  1 U  2.16e+06        0 e 0 2309 2303 2308 
1761  3.441 24.640  0.778  1 U  6.91e+05        0 e 0 1017 3455 3479 
1762  3.457 57.178  4.845  1 U  3.57e+06        0 e 0 1017 1010 1016 
1763  3.462 21.888  1.244  1 U  6.22e+05        0 e 0 1017 1028 1033 
1764  3.462 22.516  0.850  1 U  1.46e+06        0 e 0 1017  875  896 
1765  3.463 31.190  3.458  1 U  1.17e+06        0 e 0 1017 1011 1017 
1766  3.464 31.095  3.069  1 U  1.36e+06        0 e 0 1017 1011 1019 
1767  3.476 18.471  0.784  1 U  1.76e+06        0 e 0  705  496  519 
1768  3.484 19.974  1.203  1 U  1.04e+06        0 e 0  705  544  551 
1769  3.484 47.126  3.480  1 U  1.11e+06        0 e 0  705  698  705 
1770  3.485 14.907  0.794  1 U  9.98e+05        0 e 0  705  491  506 
1771  3.488 47.151  3.745  1 U  1.65e+06        0 e 0  705  698  703 
1772  3.505 66.529  3.915  1 U  9.82e+05        0 e 0    0    0    0 
1773  3.515 58.427  4.090  1 U  7.43e+05        0 e 0    0    0    0 
1774  3.523 43.311  3.195  1 U  8.48e+05        0 e 0    0    0    0 
1775  3.531 18.670  0.648  1 U  1.47e+06        0 e 0    0    0    0 
1776  3.549 15.437  0.843  1 U   1.2e+06        0 e 0 3421 2515 2539 
1777  3.554 65.158  3.554  1 U  5.67e+07        0 e 0 1464 1457 1464 
1778  3.555 28.968  0.686  1 U  6.71e+05        0 e 0 3421 3413 3436 
1779  3.562 32.576  1.469  1 U  8.59e+05        0 e 0 1464 1458 1465 
1780  3.564 20.728  0.855  1 U  4.26e+06        0 e 0 1464 1459 1467 
1781  3.564 21.332  0.753  1 U  3.88e+06        0 e 0 1464 1460 1469 
1782  3.565 16.936  0.682  1 U  1.32e+06        0 e 0 3421 3416 3441 
1783  3.572 45.376  3.575  1 U  3.92e+06        0 e 0 1852 1847 1852 
1784  3.576 45.367  4.270  1 U  4.35e+06        0 e 0 1852 1847 1850 
1785  3.592 25.373  0.830  1 U  4.68e+06        0 e 0 1906 1747 1769 
1786  3.606 26.912  1.520  1 U  8.05e+05        0 e 0    0    0    0 
1787  3.607 24.172  0.714  1 U  8.13e+06        0 e 0 1907 1750 1773 
1788  3.610 53.462  4.969  1 U  2.23e+06        0 e 0 1906 1740 1755 
1789  3.611 31.886  1.560  1 U  8.55e+05        0 e 0 1906 1896 1909 
1790  3.611 65.042  3.607  1 U  7.12e+06        0 e 0 1906 1894 1906 
1791  3.613 22.118  0.714  1 U  4.38e+06        0 e 0 1906 1900 1917 
1792  3.619 20.847 -0.001  1 U  1.68e+06        0 e 0 1906 1898 1915 
1793  3.647 22.440  0.850  1 U  1.55e+06        0 e 0  934  875  896 
1794  3.650 21.874  1.243  1 U  3.05e+06        0 e 0  934 1028 1033 
1795  3.653 13.450  0.684  1 U  3.44e+06        0 e 0  935  919  946 
1796  3.659 37.382  1.829  1 U  1.04e+06        0 e 0  935  916  939 
1797  3.661 23.135  1.199  1 U  2.22e+06        0 e 0 3318 3311 3322 
1798  3.663 65.553  3.665  1 U  1.28e+08        0 e 0  934  913  934 
1799  3.664 22.622  1.005  1 U  1.42e+06        0 e 0 3318 3313 3327 
1800  3.673 67.178  3.635  1 U  1.25e+06        0 e 0 3318 3308 3318 
1801  3.677 17.471  0.712  1 U   3.4e+06        0 e 0  937  927  962 
1802  3.679 22.201  0.911  1 U  4.33e+06        0 e 0  818 1112 1126 
1803  3.681 28.945  0.882  1 U  7.76e+05        0 e 0 1657 1647 1672 
1804  3.683 29.501  2.280  1 U  8.15e+05        0 e 0  818  810  829 
1805  3.685 14.805  0.794  1 U  5.88e+06        0 e 0  821  492  507 
1806  3.685 36.413  2.484  1 U  7.58e+05        0 e 0  818  813  824 
1807  3.687 26.069  0.913  1 U   2.3e+06        0 e 0  332  268  293 
1808  3.689 18.537  1.029  1 U  1.16e+07        0 e 0 2320 2316 2321 
1809  3.689 53.893  3.687  1 U  7.08e+06        0 e 0 2320 2315 2320 
1810  3.699 24.084  0.953  1 U  2.65e+06        0 e 0 3028 2708 2723 
1811  3.703 50.489  2.989  1 U  7.96e+05        0 e 0  332  319  334 
1812  3.711 24.072  0.925  1 U  1.02e+06        0 e 0  818  756  780 
1813  3.712 51.982  4.655  1 U  1.25e+06        0 e 0  332  261  279 
1814  3.715 29.685  2.249  1 U  6.63e+05        0 e 0    0    0    0 
1815  3.716 13.459  0.891  1 U  2.28e+06        0 e 0 1657 1645 1665 
1816  3.717 45.285  4.231  1 U  5.39e+06        0 e 0  603  598  601 
1817  3.717 45.286  3.709  1 U  4.91e+06        0 e 0  603  598  603 
1818  3.718 23.044  1.096  1 U  4.77e+06        0 e 0 3533 3528 3540 
1819  3.719 18.590  1.438  1 U  1.22e+06        0 e 0  603  585  591 
1820  3.721 38.773  1.747  1 U  8.52e+05        0 e 0 1657 1642 1659 
1821  3.722 27.247  0.551  1 U  9.35e+05        0 e 0    0    0    0 
1822  3.722 66.575  3.723  1 U   7.6e+06        0 e 0 3533 3523 3533 
1823  3.724 23.403  1.115  1 U  4.75e+06        0 e 0 3533 3529 3543 
1824  3.724 38.749  1.716  1 U  6.59e+05        0 e 0    0    0    0 
1825  3.727 26.194  0.704  1 U   1.1e+06        0 e 0 3533 2235 2260 
1826  3.731 23.774  0.861  1 U  2.75e+06        0 e 0  332  270  299 
1827  3.736 63.158  4.481  1 U  6.82e+05        0 e 0  332  314  323 
1828  3.745 47.140  3.483  1 U  1.28e+06        0 e 0  703  698  705 
1829  3.746 21.481  1.134  1 U  9.62e+05        0 e 0 3534 3607 3614 
1830  3.748 24.265  0.803  1 U  9.63e+05        0 e 0    0    0    0 
1831  3.749 18.439  0.779  1 U  2.05e+06        0 e 0  703  496  519 
1832  3.755 47.180  3.758  1 U  1.21e+06        0 e 0  703  698  703 
1833  3.756 19.981  1.202  1 U  1.72e+06        0 e 0  703  544  551 
1834  3.761 11.943  0.675  1 U  8.15e+05        0 e 0  703 1419 1437 
1835  3.766 53.508  4.672  1 U  1.52e+06        0 e 0    0    0    0 
1836  3.778 27.671  1.421  1 U  8.48e+05        0 e 0 1737 1933 1951 
1837  3.779 27.079  1.499  1 U  1.21e+06        0 e 0 1737 1694 1716 
1838  3.786 57.082  4.681  1 U  1.04e+07        0 e 0 1737 1725 1731 
1839  3.807 65.067  4.253  1 U  1.01e+07        0 e 0 1737 1785 1796 
1840  3.808 31.657  1.771  1 U   7.2e+05        0 e 0 1737 1928 1938 
1841  3.809 21.860  1.243  1 U  2.02e+06        0 e 0  236 1028 1033 
1842  3.810 43.364  3.138  1 U  3.32e+06        0 e 0 1737 1931 1946 
1843  3.814 31.697  1.528  1 U  6.17e+05        0 e 0 1737 1928 1941 
1844  3.814 64.629  3.815  1 U  1.02e+08        0 e 0  236  227  236 
1845  3.815 62.307  4.215  1 U  1.04e+06        0 e 0  236  197  210 
1846  3.816 58.116  4.638  1 U  1.83e+07        0 e 0  236  226  230 
1847  3.817 27.557  1.583  1 U  1.23e+06        0 e 0 1737 1933 1950 
1848  3.820 22.112  1.111  1 U  6.24e+05        0 e 0 2437 2418 2423 
1849  3.829 52.325  4.487  1 U   6.6e+05        0 e 0 2437 2417 2422 
1850  3.839 51.526  4.012  1 U  1.01e+06        0 e 0 2748 2738 2746 
1851  3.841 27.504  2.157  1 U  1.61e+06        0 e 0 2748 2740 2750 
1852  3.845 27.559  2.050  1 U  1.55e+06        0 e 0 2748 2740 2751 
1853  3.849 63.526  3.852  1 U  1.54e+08        0 e 0 3631 3621 3631 
1854  3.851 23.978  0.956  1 U  2.61e+06        0 e 0 2748 2708 2723 
1855  3.851 50.587  5.043  1 U  8.75e+05        0 e 0 2748 2704 2716 
1856  3.860 58.598  4.598  1 U  8.72e+06        0 e 0    0    0    0 
1857  3.867 24.891  0.837  1 U  4.76e+06        0 e 0 3463 3452 3472 
1858  3.867 32.041  1.966  1 U  1.25e+06        0 e 0 2748 2737 2744 
1859  3.871 24.664  0.778  1 U  4.48e+06        0 e 0 3463 3455 3479 
1860  3.871 58.535  3.864  1 U  3.52e+06        0 e 0 3463 3448 3463 
1861  3.872 18.116  1.521  1 U  6.68e+05        0 e 0    0    0    0 
1862  3.876 31.468  2.210  1 U  6.09e+05        0 e 0 3463 3525 3536 
1863  3.877 57.962  4.467  1 U  1.01e+07        0 e 0 1843 1837 1841 
1864  3.879 31.585  2.197  1 U  6.23e+05        0 e 0    0    0    0 
1865  3.880 41.099  1.539  1 U  1.19e+06        0 e 0 3463 3450 3469 
1866  3.886 18.452  1.034  1 U  6.94e+05        0 e 0 1259 1214 1220 
1867  3.888 19.917  0.993  1 U  1.05e+07        0 e 0  534  529  535 
1868  3.889 13.416  0.689  1 U  9.35e+05        0 e 0 3463  917  942 
1869  3.889 70.196  3.889  1 U   3.4e+07        0 e 0  534  528  534 
1870  3.894 16.774  0.681  1 U  6.85e+05        0 e 0 3463 3416 3441 
1871  3.897 25.865  0.910  1 U  1.61e+06        0 e 0 3562  268  293 
1872  3.899 66.631  3.893  1 U   1.1e+07        0 e 0  889  870  888 
1873  3.900 17.340  0.716  1 U   6.1e+05        0 e 0    0    0    0 
1874  3.901 23.414  1.077  1 U  9.36e+06        0 e 0  884  878  901 
1875  3.902 22.412  0.851  1 U  7.27e+06        0 e 0  884  875  896 
1876  3.904 63.461  4.033  1 U  2.29e+07        0 e 0 3566 3555 3561 
1877  3.904 70.416  4.077  1 U  1.78e+06        0 e 0  884  992  999 
1878  3.905 28.762  2.116  1 U  1.04e+06        0 e 0 3213 3205 3217 
1879  3.906 25.262  1.680  1 U  1.72e+06        0 e 0 3153 3150 3163 
1880  3.907 20.979  1.038  1 U  1.49e+06        0 e 0  884  994 1003 
1881  3.907 31.630  2.063  1 U  2.85e+06        0 e 0  884  872  891 
1882  3.909 41.058  1.881  1 U  1.26e+06        0 e 0 3346 3450 3466 
1883  3.910 28.593  2.001  1 U  9.32e+05        0 e 0 3213 3205 3222 
1884  3.912 58.514  5.324  1 U  7.96e+05        0 e 0 1261  426  435 
1885  3.913 59.210  4.298  1 U  1.35e+07        0 e 0 3628 3619 3625 
1886  3.914 40.750  1.530  1 U  1.15e+06        0 e 0 3346 3450 3469 
1887  3.920 56.028  4.604  1 U  1.03e+06        0 e 0    0    0    0 
1888  3.921 31.294  1.864  1 U  8.85e+05        0 e 0    0    0    0 
1889  3.922 18.542  0.775  1 U  6.87e+05        0 e 0  726  497  521 
1890  3.922 18.728  0.648  1 U  1.58e+06        0 e 0 1261 1139 1148 
1891  3.924 31.653  2.024  1 U  3.11e+06        0 e 0 3153 3145 3156 
1892  3.924 37.219  1.806  1 U   8.4e+05        0 e 0    0    0    0 
1893  3.926 56.051  4.317  1 U  2.05e+06        0 e 0  153  103  119 
1894  3.932 14.840  0.796  1 U  1.06e+06        0 e 0 1261 1305 1321 
1895  3.932 53.153  4.313  1 U  1.67e+06        0 e 0 3661 3636 3644 
1896  3.937 45.100  3.937  1 U  3.15e+08        0 e 0  153  144  153 
1897  3.938 21.966  0.492  1 U  7.71e+05        0 e 0 3294 2156 2167 
1898  3.939 27.986  2.242  1 U  2.13e+06        0 e 0 1817 1806 1828 
1899  3.940 14.418  1.021  1 U  3.44e+06        0 e 0  677  671  682 
1900  3.943 34.094  2.302  1 U  1.39e+06        0 e 0  153  165  191 
1901  3.943 55.486  4.374  1 U  2.44e+06        0 e 0  153  156  172 
1902  3.944 33.904  2.402  1 U     3e+06        0 e 0 1816 1810 1834 
1903  3.945 43.071  3.276  1 U  1.89e+06        0 e 0  886  838  865 
1904  3.946 21.777  1.243  1 U  3.38e+06        0 e 0  677  652  661 
1905  3.947 29.581  1.519  1 U  8.16e+05        0 e 0  677  673  687 
1906  3.948 69.618  4.543  1 U  1.75e+06        0 e 0  677  650  659 
1907  3.949 62.414  3.948  1 U  9.28e+07        0 e 0  723  713  723 
1908  3.950 27.296  1.646  1 U  4.46e+06        0 e 0 3562 3458 3482 
1909  3.951 61.051  4.258  1 U  9.87e+06        0 e 0  725  711  717 
1910  3.952 21.069  0.888  1 U  4.24e+06        0 e 0  153  205  219 
1911  3.954 42.520  1.596  1 U  6.71e+05        0 e 0 3659 3665 3675 
1912  3.957 11.876  0.671  1 U   8.5e+05        0 e 0  677 1419 1437 
1913  3.957 15.781  0.848  1 U  2.38e+06        0 e 0  677  674  690 
1914  3.957 27.936  2.334  1 U  1.33e+06        0 e 0 1817 1806 1824 
1915  3.957 41.143  2.802  1 U  2.36e+06        0 e 0 3294 3273 3284 
1916  3.959 43.328  3.197  1 U   6.4e+06        0 e 0  153  108  139 
1917  3.961 39.628  3.007  1 U   6.9e+05        0 e 0    0    0    0 
1918  3.961 59.618  3.958  1 U  1.54e+07        0 e 0 1815 1801 1814 
1919  3.962 27.436  1.801  1 U  3.85e+06        0 e 0  723  840  858 
1920  3.962 40.750  2.813  1 U  1.85e+06        0 e 0    0    0    0 
1921  3.964 22.662  1.006  1 U  1.64e+06        0 e 0 3247 3313 3327 
1922  3.964 37.643  1.842  1 U   8.3e+05        0 e 0  677  669  680 
1923  3.966 18.457  1.639  1 U  5.23e+06        0 e 0 3297 3290 3300 
1924  3.966 23.919  1.036  1 U  3.18e+06        0 e 0 3294 2610 2627 
1925  3.967 62.067  4.580  1 U  1.66e+06        0 e 0  724  649  656 
1926  3.968 23.362  0.905  1 U  1.06e+06        0 e 0    0    0    0 
1927  3.969 41.120  2.890  1 U   8.3e+05        0 e 0    0    0    0 
1928  3.970 28.035  1.098  1 U  4.59e+06        0 e 0 3296 2607 2621 
1929  3.971 23.119  1.198  1 U   3.7e+06        0 e 0  679 3312 3326 
1930  3.972 29.911  1.975  1 U  5.23e+06        0 e 0 3497 3491 3503 
1931  3.973 36.193  1.686  1 U   6.1e+05        0 e 0    0    0    0 
1932  3.984 31.590  2.174  1 U  7.34e+05        0 e 0 3559 3525 3536 
1933  3.984 55.872  3.979  1 U  3.33e+06        0 e 0 3294 3287 3294 
1934  3.994 36.521  2.489  1 U  7.88e+05        0 e 0  984  813  824 
1935  4.010 31.699  1.986  1 U  5.25e+06        0 e 0 3247 3238 3262 
1936  4.016 31.889  1.872  1 U  6.58e+05        0 e 0 2867 2939 2953 
1937  4.017 42.320  2.862  1 U  6.65e+05        0 e 0    0    0    0 
1938  4.017 50.518  5.056  1 U  7.68e+05        0 e 0 2746 2704 2716 
1939  4.020 51.445  4.020  1 U  1.21e+06        0 e 0 2746 2738 2746 
1940  4.021 27.544  2.043  1 U  1.58e+06        0 e 0  574  566  582 
1941  4.026 27.841  2.136  1 U  1.01e+06        0 e 0 2746 2740 2750 
1942  4.026 59.377  4.025  1 U   3.9e+07        0 e 0 2868 2860 2868 
1943  4.027 31.686  2.333  1 U  7.43e+05        0 e 0    0    0    0 
1944  4.027 51.518  3.841  1 U  1.31e+06        0 e 0 2746 2738 2748 
1945  4.030 32.208  2.491  1 U  8.15e+05        0 e 0  574  561  570 
1946  4.032 29.783  2.107  1 U  1.26e+07        0 e 0 2868 2862 2875 
1947  4.032 31.735  2.106  1 U  9.56e+05        0 e 0    0    0    0 
1948  4.033 17.385  0.783  1 U  9.02e+05        0 e 0 2746 2681 2698 
1949  4.036 63.401  4.030  1 U  3.83e+07        0 e 0  985  972  985 
1950  4.042 57.921  4.467  1 U  1.01e+07        0 e 0 1842 1837 1841 
1951  4.045 26.604  1.020  1 U  1.15e+06        0 e 0  573  610  631 
1952  4.046 61.160  4.524  1 U  4.71e+06        0 e 0  984  970  978 
1953  4.048 52.798  5.310  1 U  1.22e+06        0 e 0 2378 2272 2285 
1954  4.048 73.423  4.043  1 U  7.59e+06        0 e 0    0    0    0 
1955  4.049 26.645  0.992  1 U  6.26e+05        0 e 0    0    0    0 
1956  4.049 27.179  1.582  1 U  6.06e+05        0 e 0 1842 1865 1891 
1957  4.054 19.991  1.199  1 U  2.47e+06        0 e 0  573  544  551 
1958  4.056 43.239  3.137  1 U  1.03e+06        0 e 0 1842 1860 1886 
1959  4.059 19.321  1.286  1 U  9.27e+05        0 e 0    0    0    0 
1960  4.060 49.478  5.102  1 U  6.77e+05        0 e 0  573  542  548 
1961  4.061 12.447  0.788  1 U  8.97e+05        0 e 0    0    0    0 
1962  4.061 24.888  0.834  1 U  1.22e+06        0 e 0    0    0    0 
1963  4.062 37.801  1.897  1 U  1.12e+06        0 e 0    0    0    0 
1964  4.062 37.805  1.979  1 U  1.29e+06        0 e 0 2378 2375 2387 
1965  4.065 27.801  1.118  1 U  1.21e+06        0 e 0 2529 2519 2550 
1966  4.066 15.441  0.842  1 U  2.68e+06        0 e 0 2529 2515 2539 
1967  4.068 28.069  2.327  1 U  1.12e+06        0 e 0 3383 3374 3388 
1968  4.068 37.798  1.944  1 U  9.61e+05        0 e 0    0    0    0 
1969  4.071 22.075  1.113  1 U  1.04e+07        0 e 0 2648 2642 2649 
1970  4.072 15.859  0.729  1 U  6.86e+05        0 e 0    0    0    0 
1971  4.072 24.107  0.952  1 U  3.66e+06        0 e 0 3007 2708 2723 
1972  4.072 59.681  5.855  1 U  1.55e+06        0 e 0 2648 2640 2647 
1973  4.073 13.688  0.700  1 U  6.54e+05        0 e 0    0    0    0 
1974  4.073 27.577  1.393  1 U  6.59e+05        0 e 0 2379 2282 2297 
1975  4.074 17.284  0.897  1 U  2.69e+06        0 e 0 2529 2524 2557 
1976  4.075 43.306  3.199  1 U   5.1e+06        0 e 0    0    0    0 
1977  4.076 27.258  1.651  1 U  2.84e+06        0 e 0    0    0    0 
1978  4.077 11.799  0.671  1 U  7.29e+05        0 e 0  573 1419 1437 
1979  4.078 19.967  1.235  1 U  7.01e+05        0 e 0    0    0    0 
1980  4.080 17.539  0.720  1 U  6.43e+05        0 e 0  573 1423 1447 
1981  4.081 70.461  4.080  1 U  1.79e+07        0 e 0 1001  993 1002 
1982  4.082 18.705  0.649  1 U  2.41e+06        0 e 0 1256 1139 1148 
1983  4.082 64.023  4.353  1 U   8.8e+06        0 e 0  999  991  998 
1984  4.083 21.090  1.035  1 U  1.31e+07        0 e 0  999  994 1003 
1985  4.083 33.880  2.364  1 U  6.71e+05        0 e 0 1842 1807 1831 
1986  4.085 28.582  2.287  1 U   7.8e+05        0 e 0    0    0    0 
1987  4.085 29.908  1.982  1 U  4.96e+06        0 e 0  850  836  855 
1988  4.085 55.507  4.082  1 U  5.82e+06        0 e 0 2349 2343 2349 
1989  4.086 66.627  3.895  1 U  2.42e+06        0 e 0 1258 1252 1263 
1990  4.087 63.270  4.111  1 U  1.73e+07        0 e 0  982  975  983 
1991  4.089 37.047  3.022  1 U  2.35e+06        0 e 0 2349 2345 2351 
1992  4.091 37.013  2.977  1 U  2.59e+06        0 e 0 2349 2345 2353 
1993  4.092 60.748  4.500  1 U  1.16e+06        0 e 0    0    0    0 
1994  4.093 14.763  0.802  1 U   2.5e+06        0 e 0 1256 1305 1321 
1995  4.094 19.809  0.992  1 U  9.53e+05        0 e 0    0    0    0 
1996  4.095 27.412  1.784  1 U  4.74e+06        0 e 0  847  840  858 
1997  4.097 31.652  2.322  1 U  6.82e+05        0 e 0    0    0    0 
1998  4.097 61.400  4.528  1 U  3.41e+06        0 e 0  980  970  978 
1999  4.098 28.162  2.223  1 U  9.19e+05        0 e 0 3383 3374 3392 
2000  4.099 27.355  1.677  1 U  4.22e+06        0 e 0  777  763  793 
2001  4.099 29.498  1.542  1 U  7.09e+05        0 e 0    0    0    0 
2002  4.099 45.295  1.441  1 U  7.88e+05        0 e 0 2349 2274 2288 
2003  4.100 29.971  2.047  1 U   7.4e+06        0 e 0  848  835  852 
2004  4.102 24.484  0.782  1 U  1.39e+06        0 e 0    0    0    0 
2005  4.103 18.461  1.031  1 U  4.25e+06        0 e 0 1191 1215 1221 
2006  4.103 43.045  3.277  1 U  6.85e+06        0 e 0  847  837  864 
2007  4.104 16.939  0.688  1 U  6.73e+05        0 e 0  770 3416 3441 
2008  4.104 23.423  1.077  1 U  3.24e+06        0 e 0  770  878  901 
2009  4.106 40.750  1.535  1 U  6.08e+05        0 e 0 3384 3451 3470 
2010  4.109 23.073  1.198  1 U  2.07e+06        0 e 0  770 3311 3322 
2011  4.112 22.445  0.850  1 U  2.67e+06        0 e 0 1000  876  899 
2012  4.113 21.435  1.227  1 U  6.13e+05        0 e 0    0    0    0 
2013  4.115 70.226  3.886  1 U  9.88e+05        0 e 0    0    0    0 
2014  4.118 31.617  2.052  1 U  2.43e+06        0 e 0  776  874  894 
2015  4.120 22.653  1.004  1 U  1.79e+06        0 e 0  770 3313 3327 
2016  4.126 41.800  2.950  1 U  3.82e+06        0 e 0 1190 1185 1207 
2017  4.128 28.902  1.637  1 U  2.06e+06        0 e 0 1190 1183 1200 
2018  4.134 28.655  1.983  1 U  3.46e+06        0 e 0 1231 1227 1240 
2019  4.137 36.143  2.150  1 U  5.15e+06        0 e 0 1232 1229 1238 
2020  4.141 41.357  2.779  1 U  1.52e+06        0 e 0 3090 3176 3186 
2021  4.146 36.643  2.439  1 U  6.95e+05        0 e 0    0    0    0 
2022  4.150 37.603  1.990  1 U  1.07e+06        0 e 0 2496 2491 2505 
2023  4.154 22.608  0.911  1 U  6.82e+06        0 e 0 3090 3082 3097 
2024  4.156 41.276  2.897  1 U  2.52e+06        0 e 0 3090 3176 3185 
2025  4.165 37.621  2.059  1 U  1.07e+06        0 e 0 2496 2491 2504 
2026  4.169 20.616  0.614  1 U  1.66e+06        0 e 0 2496 2175 2180 
2027  4.169 53.223  4.314  1 U     3e+06        0 e 0    0    0    0 
2028  4.171 49.679  4.913  1 U  1.42e+06        0 e 0 2496 2174 2179 
2029  4.173 34.107  2.301  1 U  6.08e+05        0 e 0  210  165  191 
2030  4.176 30.014  1.931  1 U  1.22e+07        0 e 0 2497 2490 2503 
2031  4.177 56.986  4.176  1 U  1.45e+08        0 e 0 3687 3683 3687 
2032  4.186 70.047  4.180  1 U  4.69e+07        0 e 0 3611 3605 3612 
2033  4.190 18.593  1.435  1 U  2.75e+07        0 e 0  590  585  591 
2034  4.190 21.378  1.136  1 U  2.85e+07        0 e 0 3611 3607 3614 
2035  4.190 53.323  4.188  1 U  3.55e+07        0 e 0  590  584  590 
2036  4.198 42.587  1.424  1 U  7.76e+05        0 e 0 1516 1507 1517 
2037  4.203 21.591  1.235  1 U  8.27e+05        0 e 0 3558 1028 1033 
2038  4.208 26.561  2.022  1 U  7.78e+05        0 e 0    0    0    0 
2039  4.211 19.805  1.207  1 U  1.31e+06        0 e 0  601  544  551 
2040  4.211 61.999  4.211  1 U  1.03e+08        0 e 0  210  197  210 
2041  4.213 33.107  2.034  1 U  6.39e+06        0 e 0  210  199  212 
2042  4.213 62.588  4.405  1 U  9.38e+05        0 e 0  590  558  567 
2043  4.215 21.013  0.889  1 U  1.63e+07        0 e 0  211  206  220 
2044  4.215 27.448  1.287  1 U  9.52e+05        0 e 0 1431 1420 1443 
2045  4.215 29.043  1.975  1 U  5.45e+06        0 e 0 2472 2469 2475 
2046  4.217 28.961  2.007  1 U  5.32e+06        0 e 0 2472 2469 2473 
2047  4.218 17.239  0.797  1 U  2.17e+06        0 e 0 1516 1511 1524 
2048  4.220 12.522  0.263  1 U  1.47e+06        0 e 0 1516 1509 1519 
2049  4.220 22.990  1.187  1 U  1.48e+06        0 e 0 1431 2188 2195 
2050  4.222 63.343  4.472  1 U  9.45e+05        0 e 0    0    0    0 
2051  4.223 17.465  0.734  1 U  2.07e+06        0 e 0 1431 1423 1447 
2052  4.224 26.551  1.021  1 U  7.24e+05        0 e 0  590  610  631 
2053  4.228 45.302  3.712  1 U  5.43e+06        0 e 0  601  598  603 
2054  4.229 11.825  0.674  1 U  2.34e+06        0 e 0 1431 1419 1437 
2055  4.229 52.381  4.643  1 U  1.56e+06        0 e 0 3558  261  279 
2056  4.229 52.537  4.228  1 U  6.46e+07        0 e 0 2826 2823 2826 
2057  4.230 19.478  1.285  1 U  1.75e+07        0 e 0 2826 2824 2828 
2058  4.230 27.582  1.316  1 U  8.36e+05        0 e 0 1433 1422 1442 
2059  4.234 63.240  4.027  1 U  6.17e+06        0 e 0 3558 3551 3559 
2060  4.239 27.554  0.929  1 U   7.3e+05        0 e 0 1516 1510 1522 
2061  4.239 42.415  1.405  1 U  6.47e+05        0 e 0    0    0    0 
2062  4.241 50.394  5.470  1 U  9.46e+05        0 e 0 1431 2186 2193 
2063  4.242 23.089  1.098  1 U  7.86e+05        0 e 0 3558 3528 3540 
2064  4.246 14.976  0.790  1 U  6.84e+05        0 e 0  716  491  506 
2065  4.247 33.856  2.386  1 U  1.63e+06        0 e 0 2826 2835 2856 
2066  4.247 45.325  4.251  1 U  7.33e+06        0 e 0 1851 1848 1851 
2067  4.251 29.139  2.290  1 U  1.34e+06        0 e 0    0    0    0 
2068  4.255 56.891  4.623  1 U  8.02e+06        0 e 0 1796 1783 1789 
2069  4.257 41.712  1.752  1 U  5.75e+06        0 e 0 2893 2884 2895 
2070  4.257 65.092  4.255  1 U  9.31e+06        0 e 0 1796 1785 1796 
2071  4.258 24.839  0.953  1 U  6.52e+06        0 e 0 2893 2886 2900 
2072  4.261 59.449  3.912  1 U  6.12e+05        0 e 0    0    0    0 
2073  4.265 25.386  0.831  1 U  2.49e+06        0 e 0    0    0    0 
2074  4.271 45.378  3.572  1 U  4.11e+06        0 e 0 1850 1847 1852 
2075  4.277 29.071  2.268  1 U  1.37e+06        0 e 0 2923 2834 2841 
2076  4.277 59.374  4.030  1 U  2.34e+06        0 e 0 2893 2859 2867 
2077  4.278 27.186  1.686  1 U  4.03e+06        0 e 0  716  840  859 
2078  4.282 24.063  0.714  1 U  1.83e+06        0 e 0 1850 1749 1772 
2079  4.283 59.525  3.948  1 U  1.66e+06        0 e 0 1796 1799 1812 
2080  4.286 42.163  2.830  1 U  1.24e+06        0 e 0 2948 2943 2960 
2081  4.291 63.152  3.944  1 U  1.77e+07        0 e 0    0    0    0 
2082  4.293 21.762  0.873  1 U  7.86e+05        0 e 0    0    0    0 
2083  4.296 18.384  1.505  1 U  3.07e+07        0 e 0 2925 2914 2928 
2084  4.296 33.310  1.685  1 U   5.7e+06        0 e 0   28   26   33 
2085  4.297 59.207  4.298  1 U  5.43e+07        0 e 0 3626 3620 3627 
2086  4.298 33.295  1.751  1 U  6.35e+06        0 e 0   28   26   31 
2087  4.299 58.364  4.650  1 U  1.09e+06        0 e 0 2792 2753 2762 
2088  4.299 63.391  3.865  1 U  1.55e+07        0 e 0 3625 3621 3631 
2089  4.303 42.050  2.868  1 U  1.82e+06        0 e 0 2948 2943 2957 
2090  4.305 28.864  1.656  1 U  3.53e+06        0 e 0 2948 2942 2956 
2091  4.305 42.361  1.577  1 U  1.23e+07        0 e 0   60   41   68 
2092  4.306 55.949  4.306  1 U  4.43e+08        0 e 0   30   25   30 
2093  4.307 28.476  1.812  1 U  1.64e+06        0 e 0 2948 2942 2955 
2094  4.307 59.145  4.511  1 U  1.03e+06        0 e 0 3575 3583 3589 
2095  4.312 30.664  1.777  1 U  5.34e+06        0 e 0  119  104  123 
2096  4.312 43.293  3.188  1 U  6.25e+06        0 e 0  119  108  139 
2097  4.314 23.847  0.881  1 U  2.49e+07        0 e 0   59   45   87 
2098  4.314 30.728  1.861  1 U  6.41e+06        0 e 0  119  104  121 
2099  4.314 53.331  4.315  1 U  1.45e+08        0 e 0 3646 3637 3645 
2100  4.315 18.997  1.422  1 U  2.64e+07        0 e 0 3576 3572 3578 
2101  4.316 27.097  1.510  1 U  6.94e+05        0 e 0    0    0    0 
2102  4.317 27.103  1.606  1 U  1.14e+07        0 e 0   65   54   96 
2103  4.319 29.859  2.107  1 U  3.36e+06        0 e 0 2948 3001 3015 
2104  4.320 27.074  1.645  1 U  8.05e+06        0 e 0  120  112  131 
2105  4.324 31.938  1.928  1 U  1.07e+06        0 e 0    0    0    0 
2106  4.333 45.233  3.933  1 U  3.72e+06        0 e 0  119  144  153 
2107  4.337 63.562  4.109  1 U  1.14e+06        0 e 0  998  971  980 
2108  4.342 28.956  1.779  1 U  7.21e+05        0 e 0    0    0    0 
2109  4.349 40.242  2.998  1 U         0        0 e 0    0    0    0 
2110  4.351 70.471  4.080  1 U  7.53e+06        0 e 0  998  992  999 
2111  4.353 21.072  1.036  1 U  1.04e+07        0 e 0  998  994 1003 
2112  4.365 55.747  4.608  1 U  2.85e+06        0 e 0    0    0    0 
2113  4.365 62.012  4.216  1 U  2.65e+06        0 e 0  172  197  210 
2114  4.368 63.148  4.787  1 U  7.68e+05        0 e 0    0    0    0 
2115  4.371 29.581  1.957  1 U  9.15e+06        0 e 0  172  159  178 
2116  4.372 33.741  2.295  1 U  8.23e+06        0 e 0  172  165  191 
2117  4.373 19.651  1.237  1 U  7.67e+06        0 e 0 1067 1062 1069 
2118  4.373 29.646  2.073  1 U  9.29e+06        0 e 0  172  159  175 
2119  4.375 63.075  4.376  1 U  3.25e+07        0 e 0  567  558  567 
2120  4.376 21.398  0.899  1 U  1.15e+06        0 e 0 1067  201  214 
2121  4.376 22.278  0.717  1 U  6.93e+05        0 e 0 1868 1900 1917 
2122  4.378 30.940  1.573  1 U  2.07e+06        0 e 0 1868 1858 1875 
2123  4.380 43.082  3.147  1 U  8.04e+06        0 e 0 1869 1862 1888 
2124  4.381 55.496  4.380  1 U  2.04e+08        0 e 0  173  157  173 
2125  4.384 41.263  2.894  1 U  4.73e+06        0 e 0 3182 3176 3185 
2126  4.387 30.796  1.825  1 U   2.9e+06        0 e 0 1868 1858 1871 
2127  4.392 28.848  2.284  1 U  3.76e+06        0 e 0 2840 2834 2841 
2128  4.392 31.646  1.994  1 U  2.87e+06        0 e 0 3182 3238 3262 
2129  4.394 33.841  2.382  1 U  1.19e+07        0 e 0 2840 2835 2856 
2130  4.403 32.164  2.511  1 U  1.15e+06        0 e 0  567  560  569 
2131  4.409 40.750  2.609  1 U  7.71e+06        0 e 0 2816 2812 2818 
2132  4.410 36.109  2.152  1 U  7.85e+05        0 e 0    0    0    0 
2133  4.413 32.987  1.659  1 U  6.43e+05        0 e 0    0    0    0 
2134  4.414 41.189  2.789  1 U  6.04e+06        0 e 0 3184 3177 3187 
2135  4.415 18.799  0.647  1 U  7.76e+05        0 e 0 1246 1139 1148 
2136  4.421 26.618  1.021  1 U  1.31e+06        0 e 0  567  610  631 
2137  4.425 57.259  4.183  1 U  1.51e+06        0 e 0    0    0    0 
2138  4.428 57.195  4.844  1 U   6.2e+06        0 e 0    0    0    0 
2139  4.429 28.036  1.099  1 U  7.58e+05        0 e 0 3278 2606 2620 
2140  4.429 57.561  4.678  1 U  1.14e+06        0 e 0  323    9   15 
2141  4.430 23.972  1.037  1 U  6.95e+05        0 e 0 3278 2610 2627 
2142  4.431 57.200  4.432  1 U  3.55e+08        0 e 0 1277 1268 1277 
2143  4.444 28.217  2.335  1 U   9.1e+05        0 e 0 3278 3338 3350 
2144  4.449 55.544  4.457  1 U  5.21e+07        0 e 0  248  240  248 
2145  4.449 55.749  4.609  1 U  5.53e+06        0 e 0    0    0    0 
2146  4.452 18.589  1.031  1 U  2.15e+06        0 e 0    0    0    0 
2147  4.454 51.431  4.456  1 U  3.07e+07        0 e 0 2365 2360 2365 
2148  4.455 19.275  1.354  1 U  1.65e+07        0 e 0 2365 2361 2367 
2149  4.456 30.923  1.857  1 U  3.94e+06        0 e 0  246  241  251 
2150  4.457 31.002  2.031  1 U  4.54e+06        0 e 0  246  241  249 
2151  4.457 43.269  3.222  1 U  1.52e+06        0 e 0 1031 1042 1057 
2152  4.459 21.475  0.886  1 U  1.33e+06        0 e 0 1032  202  215 
2153  4.461 37.052  2.437  1 U  4.02e+06        0 e 0  383  378  391 
2154  4.461 61.650  4.211  1 U  1.79e+06        0 e 0 3589 3603 3609 
2155  4.462 36.457  2.303  1 U  5.08e+06        0 e 0    0    0    0 
2156  4.463 31.609  2.130  1 U  3.34e+06        0 e 0  383  375  386 
2157  4.464 63.171  4.465  1 U  1.68e+07        0 e 0  323  314  323 
2158  4.465 30.585  1.659  1 U  1.53e+06        0 e 0  323  316  329 
2159  4.466 63.587  3.876  1 U  1.02e+07        0 e 0 1841 1838 1843 
2160  4.467 31.623  2.209  1 U  3.26e+06        0 e 0  383  375  388 
2161  4.469 57.754  4.470  1 U  7.54e+07        0 e 0  384  374  384 
2162  4.470 30.494  1.975  1 U  2.24e+06        0 e 0  323  316  326 
2163  4.471 52.958  5.306  1 U  7.85e+05        0 e 0 1358 2227 2245 
2164  4.473 50.801  4.476  1 U  1.62e+07        0 e 0 1293 1288 1293 
2165  4.475 14.082  0.748  1 U  1.15e+06        0 e 0 1358 1345 1365 
2166  4.475 21.042  0.335  1 U  4.54e+06        0 e 0 1293 1289 1295 
2167  4.475 52.024  4.709  1 U  2.22e+06        0 e 0 1293 2303 2308 
2168  4.475 52.690  4.322  1 U  1.92e+06        0 e 0 3589 3570 3575 
2169  4.476 16.725  0.613  1 U  1.85e+06        0 e 0 1358 1353 1378 
2170  4.478 27.488  1.371  1 U  6.52e+05        0 e 0 1358 2239 2264 
2171  4.480 20.981  0.762  1 U  8.24e+05        0 e 0    0    0    0 
2172  4.480 22.911  1.195  1 U  1.43e+06        0 e 0 1360 2190 2199 
2173  4.482 14.730  0.801  1 U  1.23e+06        0 e 0 1293 1305 1321 
2174  4.482 26.552  1.999  1 U  6.88e+05        0 e 0  324  322  337 
2175  4.485 20.787  0.679  1 U   8.5e+05        0 e 0    0    0    0 
2176  4.485 43.037  3.275  1 U  3.12e+06        0 e 0  738  837  864 
2177  4.485 63.521  4.033  1 U  1.17e+07        0 e 0  979  974  987 
2178  4.487 22.577  0.911  1 U  8.44e+06        0 e 0 2399 2395 2407 
2179  4.487 26.083  0.702  1 U  2.47e+06        0 e 0    0    0    0 
2180  4.488 25.870  0.912  1 U  3.32e+06        0 e 0 1031  268  293 
2181  4.488 52.223  4.489  1 U  2.58e+07        0 e 0 2422 2417 2422 
2182  4.489 19.084  1.415  1 U  1.53e+06        0 e 0 3590 3572 3578 
2183  4.489 22.062  1.113  1 U  1.25e+07        0 e 0 2422 2418 2423 
2184  4.492 22.406  1.013  1 U  9.45e+05        0 e 0  738 3313 3327 
2185  4.492 27.027  1.652  1 U  2.15e+06        0 e 0 2399 2397 2410 
2186  4.492 59.338  4.114  1 U  1.51e+06        0 e 0    0    0    0 
2187  4.493 60.748  4.490  1 U  2.47e+06        0 e 0 1358 1342 1358 
2188  4.497 39.179  3.137  1 U   2.6e+06        0 e 0 3589 3584 3597 
2189  4.500 66.758  3.741  1 U  6.51e+05        0 e 0 3589 3523 3533 
2190  4.504 27.364  1.761  1 U  9.13e+05        0 e 0  738  840  858 
2191  4.509 59.141  4.509  1 U  1.71e+07        0 e 0 3589 3583 3589 
2192  4.509 71.934  4.512  1 U  3.86e+06        0 e 0 1031 1027 1031 
2193  4.510 65.625  3.658  1 U  1.07e+06        0 e 0  978  913  934 
2194  4.513 57.660  4.674  1 U  1.94e+06        0 e 0    0    0    0 
2195  4.520 63.359  4.112  1 U  5.56e+06        0 e 0  978  971  980 
2196  4.528 22.075  0.843  1 U  1.06e+06        0 e 0    0    0    0 
2197  4.528 61.249  4.528  1 U  1.25e+07        0 e 0  978  970  978 
2198  4.535 38.387  1.900  1 U  6.89e+05        0 e 0    0    0    0 
2199  4.539 17.343  0.713  1 U  1.35e+06        0 e 0  978  922  954 
2200  4.541 24.987  0.792  1 U  5.08e+06        0 e 0 1699 1691 1711 
2201  4.543 44.138  1.541  1 U   1.3e+06        0 e 0 1699 1688 1701 
2202  4.544 44.187  1.345  1 U  1.03e+06        0 e 0 1699 1688 1705 
2203  4.544 92.016  1.490  1 U  1.99e+06        0 e 0 1699 1694 1716 
2204  4.546 23.861  0.853  1 U  1.37e+07        0 e 0 1699 1690 1707 
2205  4.546 34.160  1.811  1 U  4.47e+06        0 e 0 1084 1076 1094 
2206  4.548 54.631  4.544  1 U  1.84e+07        0 e 0    0    0    0 
2207  4.549 21.765  1.242  1 U  3.85e+07        0 e 0  658  653  663 
2208  4.551 42.141  3.028  1 U  2.32e+06        0 e 0 1084 1081 1102 
2209  4.551 69.609  4.540  1 U  1.93e+07        0 e 0  657  651  660 
2210  4.553 62.238  3.948  1 U   4.4e+06        0 e 0  655  713  723 
2211  4.559 62.057  4.574  1 U  1.56e+07        0 e 0  657  649  656 
2212  4.575 42.310  3.000  1 U  6.27e+05        0 e 0    0    0    0 
2213  4.580 58.015  4.578  1 U  5.46e+07        0 e 0 2433 2430 2433 
2214  4.587 14.922  0.783  1 U  7.75e+05        0 e 0  533  491  506 
2215  4.587 18.466  1.029  1 U  7.47e+05        0 e 0 2334 2316 2321 
2216  4.587 63.485  3.854  1 U  9.77e+06        0 e 0    0    0    0 
2217  4.588 54.721  4.746  1 U  2.11e+06        0 e 0 2433 2203 2211 
2218  4.591 31.641  1.504  1 U  2.15e+06        0 e 0 1937 1928 1941 
2219  4.592 19.986  1.199  1 U  1.42e+06        0 e 0  533  544  551 
2220  4.592 27.715  1.431  1 U  2.27e+06        0 e 0 1937 1933 1951 
2221  4.593 63.792  3.732  1 U  1.05e+06        0 e 0    0    0    0 
2222  4.594 28.625  3.163  1 U  1.02e+06        0 e 0    0    0    0 
2223  4.594 31.666  1.769  1 U   2.1e+06        0 e 0 1937 1928 1938 
2224  4.595 19.907  0.994  1 U  6.98e+06        0 e 0  533  529  535 
2225  4.596 70.198  3.889  1 U  1.23e+07        0 e 0  533  528  534 
2226  4.598 64.379  3.935  1 U  6.53e+05        0 e 0  655  667  677 
2227  4.599 27.603  1.592  1 U  3.55e+06        0 e 0 1937 1933 1950 
2228  4.602 30.189  1.945  1 U  1.17e+06        0 e 0  279  316  326 
2229  4.603 28.523  3.128  1 U  1.03e+06        0 e 0 2334 2328 2337 
2230  4.603 43.281  3.230  1 U  5.09e+06        0 e 0 1046 1042 1057 
2231  4.603 54.294  4.605  1 U   1.5e+07        0 e 0 2334 2327 2334 
2232  4.604 27.555  1.695  1 U  5.89e+06        0 e 0  281  276  308 
2233  4.604 53.897  4.607  1 U  2.04e+07        0 e 0    0    0    0 
2234  4.605 28.539  3.411  1 U  1.56e+06        0 e 0    0    0    0 
2235  4.605 30.232  1.807  1 U  2.67e+06        0 e 0 1046 1040 1049 
2236  4.606 30.129  2.107  1 U  2.74e+06        0 e 0 1046 1040 1047 
2237  4.607 55.869  4.608  1 U  6.22e+08        0 e 0    0    0    0 
2238  4.610 28.465  3.432  1 U  1.41e+06        0 e 0 2334 2328 2335 
2239  4.610 43.397  3.135  1 U  6.02e+06        0 e 0 1937 1931 1946 
2240  4.611 99.197  3.316  1 U     1e+06        0 e 0    0    0    0 
2241  4.618 99.092  3.025  1 U  6.39e+05        0 e 0    0    0    0 
2242  4.621 12.663  0.262  1 U  7.81e+05        0 e 0 1483 1509 1519 
2243  4.621 30.454  2.018  1 U  7.01e+05        0 e 0    0    0    0 
2244  4.622 65.079  4.256  1 U  7.27e+06        0 e 0 1789 1785 1796 
2245  4.626 20.504  0.848  1 U   7.8e+05        0 e 0 1483 1459 1467 
2246  4.626 41.779  2.938  1 U  1.63e+06        0 e 0 2762 2754 2766 
2247  4.630 21.121  0.884  1 U  1.83e+06        0 e 0  230  201  214 
2248  4.631 19.530  1.284  1 U  1.32e+06        0 e 0    0    0    0 
2249  4.631 53.457  4.960  1 U   7.7e+05        0 e 0 1791 1741 1757 
2250  4.637 64.555  3.813  1 U  1.76e+07        0 e 0  230  227  236 
2251  4.639 63.180  4.474  1 U   8.7e+05        0 e 0  279  314  323 
2252  4.643 43.357  1.731  1 U  6.84e+05        0 e 0  279  263  282 
2253  4.645 25.155  0.832  1 U   1.2e+06        0 e 0 1731 1747 1769 
2254  4.645 61.980  4.210  1 U   1.2e+06        0 e 0  230  197  210 
2255  4.647 33.737  2.984  1 U  6.33e+05        0 e 0 1483 1479 1485 
2256  4.647 38.707  1.758  1 U  8.53e+05        0 e 0 2684 2674 2686 
2257  4.647 55.363  4.878  1 U   8.8e+05        0 e 0 2684 2010 2018 
2258  4.649 61.229  4.244  1 U  1.32e+06        0 e 0  279 3550 3558 
2259  4.649 73.178  4.078  1 U  6.67e+05        0 e 0 2667 2641 2648 
2260  4.651 42.073  2.884  1 U  9.71e+05        0 e 0    0    0    0 
2261  4.652 17.460  0.777  1 U  2.93e+06        0 e 0 2684 2681 2698 
2262  4.653 54.011  4.666  1 U  6.23e+06        0 e 0    0    0    0 
2263  4.653 60.257  4.648  1 U  1.99e+06        0 e 0 2684 2672 2684 
2264  4.655 50.411  3.699  1 U  8.45e+05        0 e 0  279  319  332 
2265  4.656 50.535  3.015  1 U   8.4e+05        0 e 0  279  319  334 
2266  4.657 12.354  0.786  1 U  5.12e+06        0 e 0 2684 2677 2689 
2267  4.657 27.702  1.109  1 U  8.52e+05        0 e 0 2684 2679 2696 
2268  4.660 25.952  0.912  1 U  2.63e+06        0 e 0  279  268  293 
2269  4.663 17.582  0.727  1 U  1.11e+06        0 e 0 1732 1651 1677 
2270  4.675 57.657  4.675  1 U  2.46e+08        0 e 0   15    9   15 
2271  4.689 21.040  0.337  1 U  8.77e+05        0 e 0 2308 1289 1295 
2272  4.696 40.750  2.616  1 U  6.89e+05        0 e 0 2308 2304 2310 
2273  4.698 52.108  4.699  1 U  5.34e+06        0 e 0 2308 2303 2308 
2274  4.708 40.750  3.456  1 U  9.23e+05        0 e 0 2308 2304 2309 
2275  4.709 50.729  4.478  1 U  1.31e+06        0 e 0 2308 1288 1293 
2276  4.750 54.721  4.743  1 U  4.03e+06        0 e 0 2211 2203 2211 
2277  4.770 34.985  1.877  1 U  1.04e+06        0 e 0 2211 2205 2215 
2278  4.770 43.952  3.136  1 U  8.29e+05        0 e 0 2211 2206 2225 
2279  4.773 39.730  1.592  1 U  8.04e+05        0 e 0  501  489  504 
2280  4.775 21.034  0.761  1 U   2.7e+06        0 e 0 1117  429  440 
2281  4.775 61.581  4.773  1 U  8.12e+06        0 e 0 1117 1105 1117 
2282  4.777 22.047  0.947  1 U  9.21e+06        0 e 0 1117 1110 1122 
2283  4.779 54.618  4.780  1 U   6.7e+06        0 e 0 1553 1545 1553 
2284  4.780 21.975  0.908  1 U  8.15e+06        0 e 0 1117 1112 1126 
2285  4.784 34.272  1.929  1 U     9e+05        0 e 0 1553 1548 1559 
2286  4.784 34.928  1.771  1 U  6.72e+05        0 e 0 2211 2205 2213 
2287  4.786 32.226  2.492  1 U  1.51e+06        0 e 0 2741 2737 2743 
2288  4.788 20.759  0.670  1 U  2.23e+06        0 e 0 1117  431  445 
2289  4.791 34.049  2.038  1 U  1.14e+06        0 e 0 1553 1548 1556 
2290  4.795 14.862  0.788  1 U  4.28e+06        0 e 0  501  491  506 
2291  4.795 32.161  1.968  1 U  1.66e+06        0 e 0 2741 2737 2744 
2292  4.795 36.344  2.027  1 U  1.24e+06        0 e 0 1553 1550 1564 
2293  4.795 58.170  4.637  1 U  1.09e+06        0 e 0 2741 2753 2762 
2294  4.799 19.921  0.993  1 U  1.23e+06        0 e 0  501  529  535 
2295  4.799 27.485  2.032  1 U   6.7e+05        0 e 0 2741 2740 2751 
2296  4.799 29.040  1.333  1 U  1.17e+06        0 e 0  501  494  511 
2297  4.799 36.524  2.009  1 U   1.1e+06        0 e 0    0    0    0 
2298  4.802 36.486  2.180  1 U  7.93e+05        0 e 0 1553 1550 1563 
2299  4.803 18.432  0.786  1 U  2.94e+06        0 e 0  501  496  519 
2300  4.805 27.552  2.170  1 U  8.33e+05        0 e 0 2741 2740 2750 
2301  4.808 16.885  0.603  1 U  8.09e+05        0 e 0  501 1353 1378 
2302  4.809 27.524  2.057  1 U  7.47e+05        0 e 0    0    0    0 
2303  4.809 59.101  4.804  1 U  5.57e+06        0 e 0  501  487  501 
2304  4.835 62.251  4.211  1 U  1.21e+06        0 e 0    0    0    0 
2305  4.837 43.281  1.895  1 U  7.44e+05        0 e 0  621  608  624 
2306  4.844 21.777  1.243  1 U  2.32e+06        0 e 0  622  654  664 
2307  4.844 31.051  3.080  1 U  1.14e+06        0 e 0 1016 1011 1019 
2308  4.844 57.194  4.844  1 U  1.83e+07        0 e 0 1016 1010 1016 
2309  4.846 32.288  2.125  1 U  6.07e+05        0 e 0    0    0    0 
2310  4.847 27.394  1.744  1 U  6.56e+05        0 e 0    0    0    0 
2311  4.848 22.400  1.009  1 U  1.09e+07        0 e 0  621  612  636 
2312  4.848 26.567  1.020  1 U  2.53e+06        0 e 0  621  610  631 
2313  4.848 27.066  1.712  1 U  6.82e+05        0 e 0  621  616  641 
2314  4.852 53.869  4.852  1 U  7.26e+06        0 e 0  621  606  621 
2315  4.862 27.202  1.690  1 U  6.97e+05        0 e 0    0    0    0 
2316  4.867 21.627  0.896  1 U  8.11e+06        0 e 0 1144 1138 1147 
2317  4.870 22.033  1.110  1 U  1.11e+06        0 e 0 2018 2642 2649 
2318  4.871 18.702  0.647  1 U  2.34e+06        0 e 0 1144 1139 1148 
2319  4.871 59.080  4.872  1 U  1.03e+07        0 e 0 1144 1135 1144 
2320  4.872 19.907  1.201  1 U  7.73e+05        0 e 0  621  544  551 
2321  4.872 55.363  4.882  1 U  2.47e+06        0 e 0 1967 1958 1967 
2322  4.876 33.800  2.268  1 U  1.85e+06        0 e 0 1144 1136 1145 
2323  4.883 37.853  1.940  1 U  7.02e+05        0 e 0 2018 2013 2027 
2324  4.883 43.083  1.719  1 U  6.93e+05        0 e 0  621  608  627 
2325  4.884 25.049  0.797  1 U  1.49e+06        0 e 0 1965 1691 1711 
2326  4.885 23.950  0.852  1 U  1.68e+06        0 e 0 2018 1690 1707 
2327  4.888 41.997  2.954  1 U     1e+06        0 e 0 1968 2756 2769 
2328  4.891 12.357  0.788  1 U  2.51e+06        0 e 0 2019 2678 2690 
2329  4.894 19.867  1.271  1 U  1.45e+06        0 e 0 2160 1491 1497 
2330  4.896 51.996  5.084  1 U  9.09e+05        0 e 0 2160 1490 1496 
2331  4.898 34.334  1.822  1 U  6.93e+05        0 e 0    0    0    0 
2332  4.898 42.031  3.235  1 U  1.92e+06        0 e 0  351  342  352 
2333  4.903 35.792  1.743  1 U  7.98e+05        0 e 0 2160 2153 2162 
2334  4.904 20.539  0.616  1 U   6.8e+06        0 e 0 2179 2175 2180 
2335  4.905 49.717  4.904  1 U  7.04e+06        0 e 0 2179 2174 2179 
2336  4.908 22.043  0.491  1 U  2.29e+06        0 e 0 2160 2156 2167 
2337  4.909 60.349  4.900  1 U  2.42e+06        0 e 0 2160 2152 2160 
2338  4.910 36.428  2.026  1 U  9.87e+05        0 e 0    0    0    0 
2339  4.911 54.740  4.912  1 U  8.15e+06        0 e 0  351  341  351 
2340  4.911 62.645  4.794  1 U  2.81e+06        0 e 0 1965 2735 2741 
2341  4.913 17.427  0.780  1 U  1.69e+06        0 e 0    0    0    0 
2342  4.913 37.384  2.440  1 U  6.29e+05        0 e 0    0    0    0 
2343  4.916 42.157  2.479  1 U  1.49e+06        0 e 0  351  342  353 
2344  4.917 35.054  1.880  1 U  6.76e+05        0 e 0 1965 1959 1971 
2345  4.918 36.693  2.011  1 U  1.33e+06        0 e 0 1965 1961 1977 
2346  4.931 32.242  2.488  1 U  6.29e+05        0 e 0 1965 2737 2743 
2347  4.939 27.628  1.593  1 U   7.1e+05        0 e 0    0    0    0 
2348  4.940 32.005  1.960  1 U  6.42e+05        0 e 0 1965 2737 2744 
2349  4.944 57.073  4.600  1 U  8.32e+05        0 e 0 1756 1784 1790 
2350  4.946 27.558  1.420  1 U   7.8e+05        0 e 0    0    0    0 
2351  4.949 21.823  0.724  1 U  3.15e+06        0 e 0 2046 2038 2052 
2352  4.953 17.587  0.730  1 U  1.14e+06        0 e 0 1616 1649 1675 
2353  4.959 43.543  3.027  1 U  6.77e+05        0 e 0    0    0    0 
2354  4.970 25.426  0.830  1 U     4e+06        0 e 0 1755 1747 1769 
2355  4.970 53.072  4.968  1 U   1.7e+07        0 e 0 1165 1158 1165 
2356  4.971 55.992  5.306  1 U  1.13e+06        0 e 0 2046 1568 1580 
2357  4.973 38.829  2.871  1 U  4.14e+06        0 e 0 1164 1159 1169 
2358  4.974 24.162  0.714  1 U  7.89e+06        0 e 0 1755 1749 1772 
2359  4.974 45.278  1.437  1 U  1.22e+06        0 e 0 1755 1742 1764 
2360  4.974 65.035  3.609  1 U  2.22e+06        0 e 0 1755 1894 1906 
2361  4.975 45.375  1.628  1 U  1.35e+06        0 e 0 1755 1742 1759 
2362  4.976 19.932  0.994  1 U  7.05e+06        0 e 0 1394  529  535 
2363  4.976 27.009  1.511  1 U  2.03e+06        0 e 0 1758 1752 1778 
2364  4.978 38.789  3.176  1 U  3.11e+06        0 e 0 1164 1159 1166 
2365  4.981 15.900  0.736  1 U  8.89e+05        0 e 0 1394 1312 1332 
2366  4.981 70.163  3.886  1 U  1.44e+06        0 e 0 1394  528  534 
2367  4.992 43.359  3.146  1 U  1.72e+06        0 e 0 1616 1607 1627 
2368  4.997 45.172  1.991  1 U  7.21e+05        0 e 0 2616 2603 2633 
2369  5.001 27.085  1.685  1 U  1.51e+06        0 e 0 1616 1610 1631 
2370  5.003 33.806  1.870  1 U  2.27e+06        0 e 0 1616 1604 1622 
2371  5.005 33.894  1.924  1 U  2.31e+06        0 e 0 1616 1604 1619 
2372  5.006 31.483  1.761  1 U   6.3e+05        0 e 0    0    0    0 
2373  5.007 28.010  1.098  1 U  2.46e+06        0 e 0 2617 2607 2621 
2374  5.010 24.028  1.035  1 U  1.16e+07        0 e 0 2616 2610 2627 
2375  5.012 43.302  3.197  1 U  1.39e+06        0 e 0 1616 1607 1626 
2376  5.017 66.709  3.915  1 U  6.66e+05        0 e 0  466 1250 1261 
2377  5.018 21.939  0.949  1 U   1.3e+06        0 e 0  466 1110 1122 
2378  5.019 33.951  1.800  1 U  7.25e+05        0 e 0    0    0    0 
2379  5.020 27.159  1.714  1 U  1.01e+06        0 e 0 2716 2711 2728 
2380  5.021 18.686  0.649  1 U  1.58e+06        0 e 0  466 1139 1148 
2381  5.038 55.322  5.037  1 U  4.56e+06        0 e 0  466  453  466 
2382  5.051 23.950  0.958  1 U  3.12e+06        0 e 0 2716 2708 2723 
2383  5.055 18.046  1.040  1 U  6.88e+05        0 e 0    0    0    0 
2384  5.056 27.473  2.157  1 U  1.06e+06        0 e 0 2716 2740 2750 
2385  5.059 50.439  5.046  1 U  1.21e+06        0 e 0 2716 2704 2716 
2386  5.059 51.537  3.834  1 U   1.1e+06        0 e 0 2716 2738 2748 
2387  5.060 27.934  0.915  1 U  6.53e+05        0 e 0 1496 1510 1522 
2388  5.063 51.460  4.023  1 U  6.24e+05        0 e 0 2716 2738 2746 
2389  5.070 27.604  2.057  1 U  6.46e+05        0 e 0  548  565  580 
2390  5.087 52.063  5.091  1 U  1.76e+06        0 e 0 1496 1490 1496 
2391  5.089 14.738  0.804  1 U  2.29e+06        0 e 0 1316 1305 1321 
2392  5.091 19.897  1.273  1 U  3.37e+06        0 e 0 1496 1491 1497 
2393  5.091 20.832  0.670  1 U  7.74e+05        0 e 0 1316  431  445 
2394  5.094 60.355  4.915  1 U  1.21e+06        0 e 0 1496 2152 2160 
2395  5.096 16.061  0.743  1 U  1.51e+06        0 e 0 1316 1312 1332 
2396  5.096 22.049  0.492  1 U  1.61e+06        0 e 0 1496 2156 2167 
2397  5.105 59.139  5.112  1 U  1.66e+06        0 e 0 1316 1301 1316 
2398  5.108 59.652  5.858  1 U  7.66e+05        0 e 0 2075 2640 2647 
2399  5.109 16.035  0.851  1 U  6.26e+05        0 e 0  548  674  690 
2400  5.110 26.604  1.021  1 U  1.41e+06        0 e 0  548  610  631 
2401  5.113 17.393  0.730  1 U  1.27e+06        0 e 0  550 1424 1449 
2402  5.113 19.979  1.201  1 U  4.49e+06        0 e 0  548  544  551 
2403  5.116 21.223  0.867  1 U  2.25e+06        0 e 0 2076 2068 2082 
2404  5.118 49.577  5.114  1 U  1.39e+06        0 e 0  548  542  548 
2405  5.120 60.010  5.137  1 U  1.47e+06        0 e 0 2075 2061 2075 
2406  5.122 42.354  1.441  1 U  7.03e+05        0 e 0    0    0    0 
2407  5.123 11.815  0.669  1 U   9.1e+05        0 e 0  548 1419 1437 
2408  5.132 21.372  0.908  1 U  1.91e+06        0 e 0    0    0    0 
2409  5.132 22.082  1.113  1 U  3.38e+06        0 e 0 2075 2642 2649 
2410  5.135 18.278  0.783  1 U  6.66e+05        0 e 0  548  496  519 
2411  5.156 42.979  3.119  1 U  7.07e+05        0 e 0 2580 2573 2599 
2412  5.158 55.117  5.164  1 U  1.14e+06        0 e 0 2580 2568 2580 
2413  5.166 28.016  1.099  1 U  8.23e+05        0 e 0 2580 2606 2620 
2414  5.170 43.036  3.094  1 U  7.29e+05        0 e 0    0    0    0 
2415  5.182 63.751  3.736  1 U  1.09e+06        0 e 0    0    0    0 
2416  5.187 12.401  0.778  1 U  6.08e+05        0 e 0 1990 2677 2689 
2417  5.203 57.038  5.196  1 U  2.24e+06        0 e 0 1990 1980 1990 
2418  5.207 63.978  3.723  1 U   1.1e+06        0 e 0 1990 1640 1657 
2419  5.250 24.117  0.851  1 U  7.05e+05        0 e 0    0    0    0 
2420  5.267 27.239  1.725  1 U  6.67e+05        0 e 0    0    0    0 
2421  5.284 55.427  4.093  1 U  7.78e+05        0 e 0 2285 2343 2349 
2422  5.289 21.173  0.884  1 U  1.36e+06        0 e 0 1030  201  214 
2423  5.289 21.885  1.243  1 U   5.3e+06        0 e 0 1030 1028 1033 
2424  5.289 71.940  4.516  1 U  3.16e+06        0 e 0 1030 1027 1031 
2425  5.292 26.029  0.911  1 U  1.01e+06        0 e 0 1030  268  293 
2426  5.292 27.458  1.696  1 U  6.75e+05        0 e 0 1030 1043 1058 
2427  5.293 58.197  4.646  1 U  7.41e+05        0 e 0 1030  226  230 
2428  5.293 64.383  3.809  1 U  7.91e+05        0 e 0 1030  227  236 
2429  5.297 55.017  5.299  1 U  1.56e+06        0 e 0 1540 1534 1540 
2430  5.297 55.604  4.471  1 U  8.94e+05        0 e 0    0    0    0 
2431  5.301 22.097  1.115  1 U  6.46e+05        0 e 0 2245 2418 2423 
2432  5.305 14.739  0.803  1 U  1.03e+06        0 e 0  435 1305 1321 
2433  5.305 33.460  2.034  1 U  6.19e+05        0 e 0    0    0    0 
2434  5.306 21.590  0.728  1 U  2.19e+06        0 e 0 1580 2038 2052 
2435  5.306 43.333  3.208  1 U  6.51e+05        0 e 0 1540 2094 2107 
2436  5.307 58.509  4.038  1 U  1.34e+06        0 e 0 2285 2373 2378 
2437  5.315 52.909  5.310  1 U  2.87e+06        0 e 0 2247 2229 2247 
2438  5.317 94.720  1.037  1 U  9.24e+05        0 e 0 1580 1574 1586 
2439  5.319 27.446  1.386  1 U  1.29e+06        0 e 0 2247 2240 2266 
2440  5.319 53.448  4.940  1 U  7.67e+05        0 e 0 1580 2034 2046 
2441  5.323 21.090  0.339  1 U  8.15e+05        0 e 0  435 1289 1295 
2442  5.324 26.004  0.708  1 U  2.39e+06        0 e 0 2247 2237 2262 
2443  5.325 21.034  0.761  1 U  2.36e+06        0 e 0  435  429  440 
2444  5.325 36.137  1.692  1 U  3.78e+06        0 e 0  435  427  437 
2445  5.326 24.570  0.742  1 U  3.68e+06        0 e 0 2245 2233 2255 
2446  5.326 58.623  5.326  1 U  6.11e+06        0 e 0  435  426  435 
2447  5.326 94.563  1.119  1 U  9.87e+05        0 e 0 1580 1574 1585 
2448  5.330 20.752  0.674  1 U  3.08e+06        0 e 0  435  431  445 
2449  5.331 66.703  3.902  1 U  8.53e+05        0 e 0  435 1250 1261 
2450  5.456 20.567  0.859  1 U  6.16e+05        0 e 0 2193 1459 1467 
2451  5.466 22.900  1.181  1 U  3.35e+06        0 e 0 2193 2188 2195 
2452  5.467 11.773  0.675  1 U  7.65e+05        0 e 0 2193 1419 1437 
2453  5.471 21.265  0.754  1 U  1.15e+06        0 e 0 2193 1460 1469 
2454  5.476 50.393  5.467  1 U     2e+06        0 e 0 2193 2186 2193 
2455  5.482 60.253  4.227  1 U  9.31e+05        0 e 0 2193 1415 1431 
2456  5.528 14.402  0.713  1 U  6.93e+05        0 e 0    0    0    0 
2457  5.540 43.063  3.270  1 U  6.49e+05        0 e 0    0    0    0 
2458  5.573 21.536  0.904  1 U  8.42e+05        0 e 0  410 1138 1147 
2459  5.595 54.641  5.592  1 U  3.49e+06        0 e 0  410  401  410 
2460  5.605 28.087  1.684  1 U  7.54e+05        0 e 0  410  407  420 
2461  5.608 34.141  1.821  1 U  1.39e+06        0 e 0  411  404  413 
2462  5.630 42.095  3.036  1 U   9.3e+05        0 e 0    0    0    0 
2463  5.658 42.436  2.998  1 U  7.25e+05        0 e 0    0    0    0 
2464  5.768 21.802  0.478  1 U  6.52e+05        0 e 0    0    0    0 
2465  5.780 53.626  5.779  1 U  7.98e+05        0 e 0 2138 2128 2138 
2466  5.788 55.113  5.162  1 U  8.14e+05        0 e 0 2138 2568 2580 
2467  5.800 21.944  0.503  1 U  6.07e+05        0 e 0 2138 2156 2167 
2468  5.854 21.093  0.868  1 U  1.04e+06        0 e 0 2647 2070 2085 
2469  5.859 22.086  1.112  1 U  5.79e+06        0 e 0 2647 2642 2649 
2470  5.859 59.676  5.858  1 U  2.28e+06        0 e 0 2647 2640 2647 
2471  5.861 72.979  4.072  1 U  2.29e+06        0 e 0 2647 2641 2648 
2472  5.866 21.330  0.911  1 U  6.63e+05        0 e 0 2104 2065 2079 
2473  5.875 18.293  1.430  1 U   6.7e+05        0 e 0    0    0    0 
2474  5.880 60.107  5.137  1 U  8.25e+05        0 e 0 2647 2061 2075 
2475  5.904 55.758  5.919  1 U  9.99e+05        0 e 0 2104 2092 2104 
2476  5.930 28.024  0.893  1 U  6.59e+05        0 e 0    0    0    0 
2477  5.986 16.982  0.884  1 U  6.32e+05        0 e 0    0    0    0 
2478  6.043 28.513  0.853  1 U  6.49e+05        0 e 0    0    0    0 
2479  6.155 17.388  0.864  1 U  6.43e+05        0 e 0    0    0    0 
2480  6.219 27.875  0.892  1 U  6.09e+05        0 e 0    0    0    0 
2481  6.419 27.088  0.891  1 U  7.12e+05        0 e 0    0    0    0 
2482  6.539 28.831  0.888  1 U  7.13e+05        0 e 0    0    0    0 
2483  6.549 18.158  1.601  1 U  6.48e+05        0 e 0    0    0    0 
2484  6.558 18.476  1.638  1 U   3.2e+06        0 e 0 2124 3289 3299 
2485  6.558 19.923  1.273  1 U  1.53e+06        0 e 0 2124 1491 1497 
2486  6.558 22.039  0.492  1 U  1.98e+06        0 e 0 2124 2156 2167 
2487  6.560 60.556  3.915  1 U  1.73e+06        0 e 0 2124 3201 3212 
2488  6.563 14.522  1.022  1 U  1.91e+06        0 e 0 2124  671  682 
2489  6.566 28.115  1.093  1 U  1.06e+06        0 e 0 2124 2606 2620 
2490  6.605 20.807  0.917  1 U  9.22e+05        0 e 0    0    0    0 
2491  6.634 26.085  0.684  1 U  6.22e+05        0 e 0    0    0    0 
2492  6.643 21.038  0.917  1 U  9.75e+05        0 e 0    0    0    0 
2493  6.659 18.887  0.649  1 U  6.83e+05        0 e 0  484 1139 1148 
2494  6.662 18.081  1.034  1 U  3.41e+06        0 e 0  484 1214 1220 
2495  6.663 19.930  0.994  1 U  7.34e+06        0 e 0  484  529  535 
2496  6.664 16.055  0.735  1 U  1.22e+06        0 e 0  484 1312 1332 
2497  6.664 70.208  3.888  1 U  5.24e+06        0 e 0  484  528  534 
2498  6.668 53.077  4.968  1 U  1.62e+06        0 e 0  484 1157 1164 
2499  6.671 14.724  0.813  1 U  2.14e+06        0 e 0  484 1305 1321 
2500  6.676 23.534  0.870  1 U  7.92e+05        0 e 0    0    0    0 
2501  6.677 59.029  4.599  1 U   9.9e+05        0 e 0  484  527  533 
2502  6.691 17.213  0.794  1 U  6.54e+05        0 e 0    0    0    0 
2503  6.697 27.398  0.893  1 U  2.11e+06        0 e 0    0    0    0 
2504  6.702 12.525  0.262  1 U  1.38e+06        0 e 0    0    0    0 
2505  6.704 17.524  0.817  1 U  7.52e+05        0 e 0    0    0    0 
2506  6.712 60.134  4.906  1 U  1.28e+06        0 e 0    0    0    0 
2507  6.717 52.377  5.075  1 U  7.24e+05        0 e 0    0    0    0 
2508  6.726 20.543  0.835  1 U  9.91e+05        0 e 0    0    0    0 
2509  6.730 20.735  0.619  1 U  7.27e+05        0 e 0    0    0    0 
2510  6.740 28.242  1.290  1 U  6.03e+05        0 e 0    0    0    0 
2511  6.743 24.133  0.914  1 U   8.2e+05        0 e 0    0    0    0 
2512  6.744 28.197  0.927  1 U  1.47e+06        0 e 0    0    0    0 
2513  6.862 26.570  1.020  1 U  6.03e+05        0 e 0    0    0    0 
2514  6.863 50.491  3.005  1 U  6.46e+05        0 e 0  367  319  334 
2515  6.871 63.057  4.473  1 U  7.03e+05        0 e 0  367  314  323 
2516  6.875 42.059  2.443  1 U  6.74e+05        0 e 0  367  342  353 
2517  6.879 36.166  1.693  1 U  1.27e+06        0 e 0  368  428  439 
2518  6.880 42.036  2.860  1 U  8.35e+05        0 e 0    0    0    0 
2519  6.880 42.092  3.242  1 U  2.07e+06        0 e 0  367  342  352 
2520  6.880 54.460  4.899  1 U  2.69e+06        0 e 0  367  341  351 
2521  6.882 20.999  0.762  1 U  2.35e+06        0 e 0  367  429  440 
2522  6.885 19.528  1.228  1 U  6.06e+05        0 e 0  367 1062 1069 
2523  6.886 23.767  0.870  1 U  1.38e+06        0 e 0  368  271  301 
2524  6.888 20.694  0.670  1 U  2.08e+06        0 e 0  368  432  446 
2525  6.888 21.030  0.334  1 U   1.9e+06        0 e 0  367 1289 1295 
2526  6.888 22.920  1.090  1 U  2.35e+06        0 e 0  360 3528 3540 
2527  6.890 25.908  0.910  1 U  2.89e+06        0 e 0  367  268  293 
2528  6.894 41.680  2.949  1 U  7.15e+05        0 e 0    0    0    0 
2529  6.895 42.066  2.910  1 U  6.21e+05        0 e 0    0    0    0 
2530  6.903 57.002  4.450  1 U  7.69e+05        0 e 0    0    0    0 
2531  6.908 24.575  0.743  1 U  2.69e+06        0 e 0  360 2233 2255 
2532  6.910 26.083  0.704  1 U  2.21e+06        0 e 0  360 2235 2260 
2533  6.912 13.376  0.888  1 U  1.64e+06        0 e 0    0    0    0 
2534  6.914 14.234  0.746  1 U  8.36e+05        0 e 0  360 1345 1365 
2535  6.915 50.928  3.827  1 U  6.01e+05        0 e 0    0    0    0 
2536  6.917 40.750  1.942  1 U  1.08e+06        0 e 0    0    0    0 
2537  6.923 21.813  1.130  1 U  8.97e+05        0 e 0    0    0    0 
2538  6.925 42.063  2.988  1 U  6.53e+05        0 e 0 3137 3147 3170 
2539  6.933 58.283  4.645  1 U  1.05e+06        0 e 0    0    0    0 
2540  6.941 41.928  2.683  1 U   7.9e+05        0 e 0  482  455  468 
2541  6.942 20.942 -0.008  1 U  7.64e+05        0 e 0 2006 1898 1915 
2542  6.943 19.777  1.258  1 U  8.73e+05        0 e 0    0    0    0 
2543  6.944 42.195  2.653  1 U  6.26e+05        0 e 0  482  455  469 
2544  6.945 29.229  1.039  1 U   8.2e+05        0 e 0    0    0    0 
2545  6.949 22.505  0.919  1 U  8.67e+05        0 e 0 3137 3082 3097 
2546  6.952 27.320  0.969  1 U  9.37e+05        0 e 0  482 1307 1329 
2547  6.954 19.854  1.273  1 U  8.34e+05        0 e 0 2121 1491 1497 
2548  6.957 19.946  0.992  1 U  3.92e+06        0 e 0  482  529  535 
2549  6.957 22.024  0.490  1 U  1.23e+06        0 e 0 2121 2156 2167 
2550  6.957 41.893  2.717  1 U  9.57e+05        0 e 0    0    0    0 
2551  6.959 17.581  0.723  1 U  8.65e+05        0 e 0 2006 1649 1675 
2552  6.959 23.948  1.032  1 U   1.4e+06        0 e 0 2121 2610 2627 
2553  6.959 53.010  4.969  1 U  1.73e+06        0 e 0  482 1157 1164 
2554  6.960 55.333  3.066  1 U  9.84e+05        0 e 0  482 1213 1219 
2555  6.960 70.216  3.886  1 U  1.54e+06        0 e 0  482  528  534 
2556  6.962 14.705  0.813  1 U   3.8e+06        0 e 0  482 1305 1321 
2557  6.962 15.980  0.737  1 U  1.94e+06        0 e 0  482 1312 1332 
2558  6.962 63.913  3.729  1 U  1.15e+06        0 e 0 2006 1640 1657 
2559  6.963 21.961  0.938  1 U  8.58e+05        0 e 0    0    0    0 
2560  6.963 28.062  1.099  1 U  2.32e+06        0 e 0 2121 2606 2620 
2561  6.963 55.632  5.912  1 U  1.17e+06        0 e 0 2121 2092 2104 
2562  6.964 18.164  1.033  1 U  3.42e+06        0 e 0  482 1214 1220 
2563  6.965 18.695  0.650  1 U  1.89e+06        0 e 0  482 1139 1148 
2564  6.965 26.968  1.728  1 U  6.03e+05        0 e 0    0    0    0 
2565  6.965 53.517  4.973  1 U  1.25e+06        0 e 0    0    0    0 
2566  6.965 55.352  5.032  1 U  2.08e+06        0 e 0  482  453  466 
2567  6.965 58.670  4.604  1 U  7.32e+05        0 e 0  482  527  533 
2568  6.966 14.377  1.020  1 U  9.72e+05        0 e 0 2121  671  682 
2569  6.966 55.189  3.087  1 U   8.4e+05        0 e 0    0    0    0 
2570  6.967 42.022  2.880  1 U  6.12e+05        0 e 0 2007 1983 1994 
2571  6.969 21.871  0.721  1 U  3.93e+06        0 e 0 2006 2038 2052 
2572  6.969 43.063  3.104  1 U  7.48e+05        0 e 0    0    0    0 
2573  6.970 43.256  3.067  1 U  7.69e+05        0 e 0 2121 2094 2109 
2574  6.970 54.951  5.264  1 U  1.02e+06        0 e 0 2121 1534 1540 
2575  6.970 60.470  3.915  1 U  8.69e+05        0 e 0 2123 3202 3214 
2576  6.973 57.045  5.200  1 U  1.28e+06        0 e 0 2006 1980 1990 
2577  6.978 23.929  0.954  1 U  1.43e+06        0 e 0 2006 2708 2723 
2578  6.979 18.293  1.521  1 U  7.26e+05        0 e 0    0    0    0 
2579  6.981 63.384  4.074  1 U  1.88e+06        0 e 0 3137 3108 3119 
2580  6.988 26.964  1.676  1 U  6.78e+05        0 e 0    0    0    0 
2581  6.989 18.294  1.429  1 U  4.81e+06        0 e 0    0    0    0 
2582  6.989 43.657  1.539  1 U  9.38e+05        0 e 0    0    0    0 
2583  6.991 55.151  4.329  1 U  1.11e+06        0 e 0    0    0    0 
2584  6.995 17.503  0.810  1 U  6.47e+05        0 e 0    0    0    0 
2585  6.999 37.260  2.746  1 U  6.44e+05        0 e 0    0    0    0 
2586  6.999 56.021  4.575  1 U  4.66e+06        0 e 0    0    0    0 
2587  7.001 27.411  0.551  1 U  1.41e+06        0 e 0 2006 2036 2050 
2588  7.003 41.955  2.943  1 U  6.41e+05        0 e 0 2006 2754 2766 
2589  7.004 54.976  5.298  1 U  1.11e+06        0 e 0    0    0    0 
2590  7.006 23.917  0.884  1 U  9.77e+05        0 e 0    0    0    0 
2591  7.006 57.045  4.172  1 U  7.85e+05        0 e 0    0    0    0 
2592  7.008 37.270  2.769  1 U  6.31e+05        0 e 0 3137 3110 3126 
2593  7.010 27.150  1.650  1 U  6.32e+05        0 e 0  370 2397 2410 
2594  7.011 25.146  0.790  1 U  6.54e+05        0 e 0    0    0    0 
2595  7.012 17.976  1.536  1 U  6.93e+05        0 e 0    0    0    0 
2596  7.014 30.192  1.917  1 U  8.27e+05        0 e 0    0    0    0 
2597  7.020 26.477  1.416  1 U  6.05e+05        0 e 0    0    0    0 
2598  7.021 20.847  0.672  1 U  1.47e+06        0 e 0  370  431  445 
2599  7.025 14.011  0.745  1 U  8.72e+05        0 e 0  370 1345 1365 
2600  7.028 21.113  0.761  1 U  1.82e+06        0 e 0  370  429  440 
2601  7.030 45.168  1.089  1 U  6.25e+05        0 e 0    0    0    0 
2602  7.031 54.418  4.910  1 U  1.02e+06        0 e 0    0    0    0 
2603  7.032 19.567  1.239  1 U  6.93e+05        0 e 0  370 1062 1069 
2604  7.032 26.093  0.701  1 U  2.41e+06        0 e 0  370 2235 2260 
2605  7.032 42.144  3.248  1 U  7.17e+05        0 e 0  370  342  352 
2606  7.033 17.328  0.900  1 U  7.52e+05        0 e 0    0    0    0 
2607  7.034 26.581  1.274  1 U  6.04e+05        0 e 0  370  321  338 
2608  7.034 36.195  1.698  1 U   9.3e+05        0 e 0  370  427  437 
2609  7.036 21.005  0.341  1 U  1.12e+06        0 e 0  370 1289 1295 
2610  7.036 21.442  1.137  1 U   1.1e+06        0 e 0  370 3606 3613 
2611  7.039 25.863  0.909  1 U   2.7e+06        0 e 0  370  268  293 
2612  7.046 24.550  0.743  1 U  2.38e+06        0 e 0  370 2233 2255 
2613  7.056 23.780  0.870  1 U  1.15e+06        0 e 0  370  270  299 
2614  7.060 18.927  1.364  1 U  6.77e+05        0 e 0    0    0    0 
2615  7.082 54.252  4.603  1 U  9.36e+05        0 e 0 2339 2327 2334 
2616  7.092 21.027  0.893  1 U  1.03e+06        0 e 0    0    0    0 
2617  7.098 57.304  4.436  1 U  1.24e+06        0 e 0    0    0    0 
2618  7.107 21.092  1.034  1 U  1.34e+06        0 e 0 1021  994 1003 
2619  7.110 23.377  1.077  1 U  2.99e+06        0 e 0 1021  878  901 
2620  7.112 64.127  4.357  1 U  6.06e+05        0 e 0 1021  991  998 
2621  7.115 66.529  3.893  1 U  2.72e+06        0 e 0 1022  869  887 
2622  7.116 70.496  4.075  1 U  2.14e+06        0 e 0 1021  992  999 
2623  7.117 22.343  0.851  1 U  4.05e+06        0 e 0 1021  875  896 
2624  7.124 57.213  4.840  1 U  9.74e+05        0 e 0 1021 1010 1016 
2625  7.128 21.559  1.239  1 U   6.4e+05        0 e 0  676  652  661 
2626  7.131 24.905  0.832  1 U  6.57e+05        0 e 0 1021 3452 3472 
2627  7.132 22.044  0.716  1 U  2.22e+06        0 e 0    0    0    0 
2628  7.142 15.772  0.727  1 U  6.12e+05        0 e 0    0    0    0 
2629  7.176 24.936  0.788  1 U  9.94e+05        0 e 0 1021 3455 3479 
2630  7.219 39.420  3.143  1 U  3.11e+06        0 e 0 3600 3584 3597 
2631  7.221 59.198  4.508  1 U  4.68e+06        0 e 0 3600 3583 3589 
2632  7.222 52.335  4.481  1 U  1.11e+06        0 e 0    0    0    0 
2633  7.223 61.603  4.200  1 U  1.29e+06        0 e 0 3600 3603 3609 
2634  7.225 66.604  3.724  1 U  1.51e+06        0 e 0    0    0    0 
2635  7.229 57.974  4.576  1 U  1.58e+06        0 e 0    0    0    0 
2636  7.236 39.873  3.005  1 U  4.96e+06        0 e 0 3600   10   17 
2637  7.237 26.116  0.701  1 U  3.22e+06        0 e 0 2354 2276 2291 
2638  7.237 39.824  3.093  1 U  5.26e+06        0 e 0 3600   10   16 
2639  7.241 27.018  1.651  1 U   1.1e+06        0 e 0 3600 2397 2410 
2640  7.241 61.076  3.894  1 U  6.29e+05        0 e 0    0    0    0 
2641  7.247 57.800  4.673  1 U  6.17e+06        0 e 0 3600    9   15 
2642  7.248 31.989  1.577  1 U  6.09e+05        0 e 0 2777 1896 1909 
2643  7.248 63.373  3.945  1 U  1.68e+06        0 e 0 3600 3621 3628 
2644  7.251 22.045  1.115  1 U   5.1e+06        0 e 0 3600 2418 2423 
2645  7.251 24.713  0.736  1 U  2.77e+06        0 e 0    0    0    0 
2646  7.253 52.664  4.314  1 U  6.58e+05        0 e 0    0    0    0 
2647  7.255 59.182  4.300  1 U  1.81e+06        0 e 0 3600 3619 3625 
2648  7.260 22.719  0.908  1 U  1.94e+06        0 e 0 3600 2395 2407 
2649  7.264 18.986  1.428  1 U  1.03e+06        0 e 0 3600 3571 3577 
2650  7.267 63.397  3.866  1 U  1.77e+06        0 e 0 3600 3621 3631 
2651  7.268 41.732  2.761  1 U  6.64e+05        0 e 0    0    0    0 
2652  7.271 43.365  3.199  1 U  8.63e+05        0 e 0    0    0    0 
2653  7.278 23.908  0.954  1 U  1.01e+06        0 e 0    0    0    0 
2654  7.279 41.789  2.939  1 U  1.65e+06        0 e 0 2777 2754 2766 
2655  7.281 27.123  0.938  1 U  1.02e+06        0 e 0 2777 2710 2726 
2656  7.284 27.196  1.598  1 U  1.16e+06        0 e 0 1866 1865 1891 
2657  7.288 23.699  0.871  1 U  2.72e+06        0 e 0 2777 2787 2799 
2658  7.288 55.060  4.299  1 U  1.83e+06        0 e 0 2777 2782 2792 
2659  7.296 42.269  1.596  1 U  6.17e+05        0 e 0    0    0    0 
2660  7.297 28.475  1.820  1 U  6.45e+05        0 e 0 2777 2942 2955 
2661  7.302 41.902  2.868  1 U  1.01e+06        0 e 0    0    0    0 
2662  7.306 31.272  1.551  1 U  6.49e+05        0 e 0    0    0    0 
2663  7.306 43.102  3.151  1 U  7.37e+05        0 e 0 1866 1860 1886 
2664  7.310 21.999  0.715  1 U  1.13e+06        0 e 0 1866 1900 1917 
2665  7.311 20.593 -0.001  1 U  6.49e+05        0 e 0    0    0    0 
2666  7.312 52.366  4.233  1 U  7.15e+05        0 e 0    0    0    0 
2667  7.325 41.770  2.778  1 U  6.87e+05        0 e 0    0    0    0 
2668  7.348 18.532  1.497  1 U   8.2e+05        0 e 0    0    0    0 
2669  7.348 40.750  2.623  1 U  9.21e+05        0 e 0    0    0    0 
2670  7.353 31.227  1.576  1 U   7.8e+05        0 e 0 1866 1858 1875 
2671  7.355 29.736  2.074  1 U  6.63e+05        0 e 0    0    0    0 
2672  7.358 54.634  4.406  1 U   2.6e+06        0 e 0 1866 1855 1868 
2673  7.361 30.004  2.108  1 U   9.1e+05        0 e 0    0    0    0 
2674  7.361 91.913  0.938  1 U  1.06e+06        0 e 0    0    0    0 
2675  7.367 43.163  3.143  1 U  1.03e+06        0 e 0 2591 2573 2599 
2676  7.370 59.340  4.026  1 U  1.34e+06        0 e 0    0    0    0 
2677  7.375 19.570  1.290  1 U   8.2e+05        0 e 0    0    0    0 
2678  7.379 36.598  2.019  1 U   6.3e+05        0 e 0    0    0    0 
2679  7.598 20.552  0.614  1 U  2.66e+06        0 e 0    0    0    0 
2680  7.598 56.058  4.220  1 U  6.45e+05        0 e 0 2477 2468 2472 
2681  7.599 20.821  0.849  1 U   8.2e+05        0 e 0    0    0    0 
2682  7.665 23.067  1.089  1 U  6.52e+05        0 e 0    0    0    0 
2683  7.679 21.078  0.871  1 U  6.45e+05        0 e 0    0    0    0 
2684  7.681 40.750  1.865  1 U   7.2e+05        0 e 0 3460 3450 3466 
2685  7.682 17.145  0.886  1 U  8.39e+05        0 e 0 3395 2524 2557 
2686  7.690 17.063  0.671  1 U  7.76e+05        0 e 0 3460 3416 3441 
2687  7.698 27.051  1.660  1 U  1.38e+06        0 e 0 3460 3458 3482 
2688  7.698 58.429  3.864  1 U  1.12e+06        0 e 0 3460 3448 3463 
2689  7.700 24.457  0.943  1 U  8.25e+05        0 e 0 3460  756  780 
2690  7.704 24.983  0.838  1 U   1.6e+06        0 e 0 3460 3452 3472 
2691  7.706 24.808  0.785  1 U  1.26e+06        0 e 0 3462 3457 3481 
2692  7.707 41.052  1.520  1 U  7.21e+05        0 e 0 3460 3450 3469 
2693  7.724 21.356  0.885  1 U  6.45e+05        0 e 0    0    0    0 
2694  7.728 23.526  0.876  1 U  6.69e+05        0 e 0    0    0    0 
2695  7.728 25.927  0.901  1 U  7.18e+05        0 e 0    0    0    0 
2696  7.806 60.499  4.911  1 U  6.68e+05        0 e 0 2177 2152 2160 
2697  7.825 21.962  0.854  1 U  6.92e+05        0 e 0 2177 2155 2164 
2698  7.863 18.864  1.451  1 U  6.01e+05        0 e 0    0    0    0 
2699  7.863 21.022  1.033  1 U  1.47e+06        0 e 0  996  994 1003 
2700  7.866 70.586  4.082  1 U  6.46e+05        0 e 0  996  992  999 
2701  7.870 23.620  1.074  1 U  9.88e+05        0 e 0  844  878  901 
2702  7.871 20.592  0.618  1 U  6.24e+05        0 e 0 2177 2175 2180 
2703  7.884 21.861  0.918  1 U  6.11e+05        0 e 0    0    0    0 
2704  7.897 21.923  0.851  1 U  6.69e+05        0 e 0    0    0    0 
2705  7.915 26.217  0.914  1 U  7.12e+05        0 e 0    0    0    0 
2706  7.920 20.713  0.884  1 U  6.32e+05        0 e 0    0    0    0 
2707  7.942 27.927  1.688  1 U  6.45e+05        0 e 0    0    0    0 
2708  8.008 30.070  1.930  1 U  6.29e+05        0 e 0    0    0    0 
2709  8.012 55.919  4.611  1 U  1.28e+06        0 e 0    0    0    0 
2710  8.062 62.592  4.201  1 U  6.42e+05        0 e 0    0    0    0 
2711  8.077 58.477  4.104  1 U  6.52e+05        0 e 0 1272 1249 1256 
2712  8.183 16.015  0.853  1 U  6.29e+05        0 e 0  765  674  690 
2713  8.188 24.487  0.915  1 U   7.3e+05        0 e 0  765  756  780 
2714  8.200 27.541  2.326  1 U  5.93e+05        0 e 0    0    0    0 
2715  8.226 14.362  1.028  1 U  7.22e+05        0 e 0  768  672  683 
2716  8.247 57.057  4.438  1 U  6.97e+05        0 e 0 3382 3272 3279 
2717  8.248 27.715  2.223  1 U  6.45e+05        0 e 0    0    0    0 
2718  8.249 60.119  3.965  1 U  7.02e+05        0 e 0 3314 3234 3247 
2719  8.260 18.727  1.022  1 U  7.24e+05        0 e 0 2331 2316 2321 
2720  8.271 22.909  1.072  1 U  7.39e+05        0 e 0    0    0    0 
2721  8.274 23.061  1.198  1 U  2.86e+06        0 e 0 3314 3311 3322 
2722  8.275 22.758  1.005  1 U  1.65e+06        0 e 0 3314 3313 3327 
2723  8.276 33.835  2.254  1 U  6.09e+05        0 e 0 1162 1136 1145 
2724  8.277 18.498  1.638  1 U  2.22e+06        0 e 0 3314 3289 3299 
2725  8.278 24.473  0.944  1 U  6.87e+05        0 e 0    0    0    0 
2726  8.283 36.811  2.465  1 U  7.65e+05        0 e 0  498  813  824 
2727  8.290 16.995  0.895  1 U  6.86e+05        0 e 0    0    0    0 
2728  8.290 27.893  1.092  1 U  6.36e+05        0 e 0 3379 2606 2620 
2729  8.290 67.171  3.651  1 U   1.1e+06        0 e 0 3314 3308 3318 
2730  8.298 59.894  4.096  1 U  6.04e+05        0 e 0 3379 3370 3383 
2731  8.257 59.513  4.019  1 U  7.26e+05        0 e 0    0    0    0 
2732  8.312 55.793  3.983  1 U  7.76e+05        0 e 0 3379 3287 3294 
2733  8.316 34.077  2.398  1 U  8.89e+05        0 e 0 3379 3342 3364 
2734  8.320 21.986  0.847  1 U  7.52e+05        0 e 0    0    0    0 
2735  8.325 15.753  0.841  1 U  8.09e+05        0 e 0    0    0    0 
2736  8.372 23.453  0.881  1 U   6.9e+05        0 e 0 2891 2888 2903 
2737  8.399 64.137  3.855  1 U  6.08e+05        0 e 0    0    0    0 
2738  8.513 18.919  1.443  1 U  6.39e+05        0 e 0    0    0    0 
2739  8.513 36.664  2.486  1 U  6.34e+05        0 e 0    0    0    0 
2740  8.531 23.545  0.875  1 U  8.04e+05        0 e 0    0    0    0 
2741  8.540 24.445  0.807  1 U  1.03e+06        0 e 0    0    0    0 
2742  8.543 23.415  1.117  1 U  1.76e+06        0 e 0 3530 3529 3543 
2743  8.549 65.955  3.550  1 U   1.1e+06        0 e 0 3420 3405 3422 
2744  8.550 31.235  2.198  1 U  6.35e+05        0 e 0    0    0    0 
2745  8.553 14.969  0.814  1 U  6.74e+05        0 e 0    0    0    0 
2746  8.554 13.669  0.691  1 U  1.36e+06        0 e 0  929  917  942 
2747  8.555 24.443  0.940  1 U  8.07e+05        0 e 0  929  756  780 
2748  8.555 25.016  0.847  1 U  6.53e+05        0 e 0  929 3452 3472 
2749  8.556 16.846  0.677  1 U  1.51e+06        0 e 0 3418 3416 3441 
2750  8.558 66.697  3.737  1 U  7.23e+05        0 e 0    0    0    0 
2751  8.559 67.078  3.664  1 U  8.27e+05        0 e 0 3418 3308 3318 
2752  8.560 18.507  1.635  1 U  6.29e+05        0 e 0 3418 3289 3299 
2753  8.566 15.414  0.843  1 U  1.33e+06        0 e 0 3418 2515 2539 
2754  8.572 59.851  4.089  1 U  7.49e+05        0 e 0 3418 3370 3383 
2755  8.573 22.923  1.189  1 U  6.92e+05        0 e 0 2191 2188 2195 
2756  8.735 18.629  1.414  1 U  6.06e+05        0 e 0  600  585  591 
2757  8.753 58.951  4.832  1 U  8.13e+05        0 e 0    0    0    0 
2758  8.764 18.585  0.786  1 U  9.22e+05        0 e 0    0    0    0 
2759  8.765 20.854  0.671  1 U  8.27e+05        0 e 0 1355  431  445 
2760  8.769 15.989  0.735  1 U  1.34e+06        0 e 0 1355 1312 1332 
2761  8.776 59.079  4.805  1 U  8.13e+05        0 e 0 1355  487  501 
2762  8.780 14.765  0.793  1 U  1.53e+06        0 e 0 1355 1305 1321 
2763  8.780 59.016  5.103  1 U  9.94e+05        0 e 0 1355 1301 1316 
2764  8.789 31.612  1.960  1 U   6.3e+05        0 e 0    0    0    0 
2765  8.804 21.104  0.756  1 U  8.76e+05        0 e 0 1391 1460 1469 
2766  8.812 14.185  0.746  1 U  1.16e+06        0 e 0    0    0    0 
2767  8.817 43.826  3.126  1 U  6.85e+05        0 e 0    0    0    0 
2768  8.821 11.861  0.674  1 U  7.74e+05        0 e 0 1391 1419 1437 
2769  8.824 25.612  0.811  1 U   6.1e+05        0 e 0    0    0    0 
2770  8.828 55.738  5.924  1 U  7.76e+05        0 e 0 2134 2092 2104 
2771  8.829 54.993  4.764  1 U  1.55e+06        0 e 0 2241 2203 2211 
2772  8.833 35.151  1.893  1 U  7.25e+05        0 e 0 2241 2205 2215 
2773  8.833 58.007  4.593  1 U  1.24e+06        0 e 0 2241 2430 2433 
2774  8.837 35.185  1.774  1 U  8.45e+05        0 e 0 2241 2205 2213 
2775  8.840 24.615  0.742  1 U  2.15e+06        0 e 0 2241 2233 2255 
2776  8.842 34.257  1.863  1 U   7.5e+05        0 e 0    0    0    0 
2777  8.844 19.771  1.269  1 U  7.44e+05        0 e 0 1493 1491 1497 
2778  8.847 35.257  1.921  1 U  6.03e+05        0 e 0 2071 2063 2077 
2779  8.848 27.081  1.485  1 U   7.4e+05        0 e 0 1391 1347 1367 
2780  8.849 60.633  4.482  1 U  1.23e+06        0 e 0 1391 1342 1358 
2781  8.857 16.724  0.615  1 U   1.2e+06        0 e 0 1391 1353 1378 
2782  8.857 22.946  1.178  1 U  1.24e+06        0 e 0 1391 2188 2195 
2783  8.857 27.453  0.528  1 U  6.37e+05        0 e 0 2666 2036 2050 
2784  8.859 25.971  0.708  1 U  1.45e+06        0 e 0    0    0    0 
2785  8.860 27.388  1.393  1 U  9.97e+05        0 e 0    0    0    0 
2786  8.862 21.373  0.909  1 U  1.64e+06        0 e 0 2071 2065 2079 
2787  8.864 21.013  0.868  1 U  2.72e+06        0 e 0 2071 2070 2085 
2788  8.864 52.856  4.965  1 U  1.51e+06        0 e 0 1391 1385 1394 
2789  8.865 52.901  5.334  1 U  8.27e+05        0 e 0 1391 2227 2245 
2790  8.866 20.930  0.828  1 U  6.44e+05        0 e 0    0    0    0 
2791  8.867 63.748  3.864  1 U  6.22e+05        0 e 0    0    0    0 
2792  8.868 53.046  4.963  1 U  1.51e+06        0 e 0    0    0    0 
2793  8.869 27.107  1.450  1 U  6.91e+05        0 e 0    0    0    0 
2794  8.873 18.274  1.440  1 U  1.36e+06        0 e 0    0    0    0 
2795  8.873 21.682  0.730  1 U   2.2e+06        0 e 0    0    0    0 
2796  8.873 22.118  1.114  1 U  4.72e+06        0 e 0 2666 2642 2649 
2797  8.879 59.604  5.861  1 U  1.36e+06        0 e 0 2666 2640 2647 
2798  8.881 55.941  5.304  1 U  9.75e+05        0 e 0 2071 1568 1580 
2799  8.885 19.958  0.995  1 U  2.01e+06        0 e 0 1391  529  535 
2800  8.885 53.561  4.678  1 U  7.88e+05        0 e 0 2666 2664 2667 
2801  8.887 72.990  4.066  1 U  1.68e+06        0 e 0 2666 2641 2648 
2802  8.891 59.936  5.128  1 U  9.69e+05        0 e 0 2666 2061 2075 
2803  8.897 27.939  1.311  1 U  6.82e+05        0 e 0    0    0    0 
2804  8.925 14.648  0.813  1 U  1.13e+06        0 e 0 1314 1305 1321 
2805  8.933 18.449  1.030  1 U  6.41e+05        0 e 0    0    0    0 
2806  8.940 16.064  0.738  1 U  8.07e+05        0 e 0 1314 1312 1332 
2807  8.949 50.826  4.473  1 U  1.68e+06        0 e 0 1314 1288 1293 
2808  8.953 21.025  0.335  1 U  1.83e+06        0 e 0 1314 1289 1295 
2809  8.960 11.794  0.677  1 U  6.98e+05        0 e 0 1426 1419 1437 
2810  8.961 51.892  4.718  1 U  6.69e+05        0 e 0 1314 2303 2308 
2811  8.971 52.758  4.963  1 U  7.03e+05        0 e 0 1426 1385 1394 
2812  8.983 23.973  0.956  1 U  6.27e+05        0 e 0 2713 2708 2723 
2813  8.990 17.591  0.739  1 U  7.31e+05        0 e 0 1430 1425 1450 
2814  8.991 17.446  0.779  1 U  2.14e+06        0 e 0 2713 2681 2698 
2815  8.992 27.695  1.566  1 U  7.39e+05        0 e 0 2713 2679 2693 
2816  8.993 23.972  0.865  1 U  6.16e+05        0 e 0 1654 1690 1707 
2817  8.994 60.345  4.648  1 U  1.22e+06        0 e 0 2713 2672 2684 
2818  8.995 38.708  1.772  1 U  7.85e+05        0 e 0 2713 2674 2686 
2819  8.996 12.349  0.786  1 U  1.95e+06        0 e 0 2713 2677 2689 
2820  9.002 14.854  0.787  1 U  6.59e+05        0 e 0    0    0    0 
2821  9.019 39.643  2.995  1 U  6.58e+05        0 e 0    0    0    0 
2822  9.028 23.879  0.918  1 U  5.97e+05        0 e 0    0    0    0 
2823  9.051 43.255  3.131  1 U  7.59e+05        0 e 0    0    0    0 
2824  9.052 56.042  4.591  1 U  6.33e+05        0 e 0    0    0    0 
2825  9.053 17.357  0.899  1 U  1.44e+06        0 e 0 2158 2524 2557 
2826  9.056 60.594  3.920  1 U  7.32e+05        0 e 0 3292 3192 3197 
2827  9.059 21.396  0.865  1 U  1.45e+06        0 e 0    0    0    0 
2828  9.059 35.615  1.743  1 U  1.09e+06        0 e 0 2158 2153 2162 
2829  9.060 28.064  1.099  1 U  3.04e+06        0 e 0 3291 2606 2620 
2830  9.061 18.444  1.636  1 U   4.6e+06        0 e 0 3291 3289 3299 
2831  9.062 53.761  5.796  1 U  1.18e+06        0 e 0 2158 2128 2138 
2832  9.065 23.982  1.035  1 U  1.65e+06        0 e 0 3291 2610 2627 
2833  9.065 56.915  4.429  1 U  1.04e+06        0 e 0 3291 3271 3278 
2834  9.066 41.058  2.791  1 U  1.75e+06        0 e 0 3291 3273 3284 
2835  9.066 55.885  3.986  1 U  1.15e+06        0 e 0 3291 3287 3294 
2836  9.075 15.483  0.844  1 U  7.53e+05        0 e 0 2158 2515 2539 
2837  9.081 14.342  1.023  1 U  1.28e+06        0 e 0    0    0    0 
2838  9.082 21.990  0.491  1 U  1.94e+06        0 e 0 2158 2156 2167 
2839  9.084 22.983  1.187  1 U  9.14e+05        0 e 0    0    0    0 
2840  9.094 50.568  5.028  1 U  6.16e+05        0 e 0    0    0    0 
2841  9.097 60.487  4.897  1 U  9.88e+05        0 e 0 1514 2152 2160 
2842  9.109 31.994  1.822  1 U   6.1e+05        0 e 0    0    0    0 
2843  9.118 17.261  0.794  1 U  1.08e+06        0 e 0 1514 1511 1524 
2844  9.120 42.712  1.421  1 U   6.3e+05        0 e 0 1514 1507 1517 
2845  9.123 20.479  0.825  1 U  7.54e+05        0 e 0    0    0    0 
2846  9.126 60.960  4.219  1 U  1.45e+06        0 e 0 1514 1506 1516 
2847  9.132 19.820  1.273  1 U  2.09e+06        0 e 0 1514 1491 1497 
2848  9.206 33.615  1.919  1 U  6.61e+05        0 e 0    0    0    0 
2849  9.245 22.929  1.181  1 U  2.85e+06        0 e 0 2209 2188 2195 
2850  9.252 50.428  5.468  1 U  1.62e+06        0 e 0 2209 2186 2193 
2851  9.254 44.232  3.134  1 U  6.91e+05        0 e 0 2209 2206 2225 
2852  9.255 17.290  0.726  1 U  6.29e+05        0 e 0    0    0    0 
2853  9.255 60.074  5.126  1 U  1.37e+06        0 e 0 2100 2061 2075 
2854  9.257 21.332  0.752  1 U  1.78e+06        0 e 0 2209 1460 1469 
2855  9.263 21.355  0.909  1 U  3.45e+06        0 e 0 2101 2066 2080 
2856  9.265 17.230  0.903  1 U  7.69e+05        0 e 0 2613 2524 2557 
2857  9.265 54.997  5.158  1 U  1.14e+06        0 e 0 2613 2568 2580 
2858  9.268 59.685  5.863  1 U  8.24e+05        0 e 0 2100 2640 2647 
2859  9.272 21.033  0.870  1 U   2.7e+06        0 e 0 2100 2070 2085 
2860  9.273 22.144  1.113  1 U  3.49e+06        0 e 0    0    0    0 
2861  9.273 43.159  3.161  1 U   7.7e+05        0 e 0    0    0    0 
2862  9.276 24.009  1.034  1 U  2.91e+06        0 e 0 2613 2610 2627 
2863  9.277 54.501  4.781  1 U  7.55e+05        0 e 0 1552 1545 1553 
2864  9.278 18.311  1.420  1 U  1.62e+06        0 e 0    0    0    0 
2865  9.279 28.052  1.100  1 U  1.68e+06        0 e 0 2613 2606 2620 
2866  9.282 53.067  4.975  1 U  6.68e+05        0 e 0 2613 2602 2616 
2867  9.282 53.380  5.005  1 U  9.29e+05        0 e 0    0    0    0 
2868  9.283 55.500  5.907  1 U  6.78e+05        0 e 0 1552 2092 2104 
2869  9.283 72.986  4.078  1 U  6.12e+05        0 e 0    0    0    0 
2870  9.289 34.909  1.873  1 U  7.06e+05        0 e 0    0    0    0 
2871  9.302 33.738  1.900  1 U  6.15e+05        0 e 0    0    0    0 
2872  9.307 23.955  0.853  1 U  9.17e+05        0 e 0    0    0    0 
2873  9.317 12.345  0.786  1 U  1.08e+06        0 e 0 2042 2677 2689 
2874  9.317 55.908  4.624  1 U  6.26e+05        0 e 0    0    0    0 
2875  9.319 27.523  0.560  1 U  6.11e+05        0 e 0 2042 2036 2050 
2876  9.332 31.638  1.520  1 U  6.31e+05        0 e 0    0    0    0 
2877  9.353 35.648  1.929  1 U   6.5e+05        0 e 0    0    0    0 
2878  9.365 43.813  3.224  1 U  6.76e+05        0 e 0    0    0    0 
2879  9.379 24.501  0.913  1 U   8.1e+05        0 e 0    0    0    0 
2880  9.391 21.518  1.246  1 U  6.55e+05        0 e 0    0    0    0 
2881  9.414 42.225  2.998  1 U  6.59e+05        0 e 0    0    0    0 
2882  9.474 23.805  0.893  1 U  7.38e+05        0 e 0    0    0    0 
2883  9.507 42.062  3.043  1 U  6.25e+05        0 e 0    0    0    0 
2884  9.530 57.051  5.170  1 U  8.92e+05        0 e 0 2016 1980 1990 
2885  9.536 23.921  0.855  1 U  6.83e+05        0 e 0 2016 1690 1707 
2886  9.546 24.539  0.788  1 U  6.31e+05        0 e 0    0    0    0 
2887  9.552 23.903  0.885  1 U  6.36e+05        0 e 0    0    0    0 
2888  9.586 34.113  1.881  1 U  6.56e+05        0 e 0    0    0    0 
2889  9.624 24.404  0.693  1 U  6.26e+05        0 e 0    0    0    0 
2890  9.625 25.926  0.706  1 U  1.09e+06        0 e 0 2283 2276 2291 
2891  9.634 53.011  5.335  1 U   1.2e+06        0 e 0 2283 2227 2245 
2892  9.641 24.599  0.709  1 U  7.19e+05        0 e 0 2283 2233 2255 
2893  9.642 14.720  0.806  1 U  7.12e+05        0 e 0 2283 1305 1321 
2894  9.644 24.568  0.746  1 U  2.61e+06        0 e 0    0    0    0 
2895  9.649 27.609  1.397  1 U  7.12e+05        0 e 0 2284 2281 2296 
2896  9.668 41.841  2.932  1 U  6.78e+05        0 e 0    0    0    0 
2897  7.307 20.865 -0.006  1 U  8.28e+05        0 e 0    0    0    0 
2898  9.136 12.576  0.258  1 U  1.36e+06        0 e 0 1514 1509 1519 
2899  0.921 12.587  0.263  1 U  3.53e+06        0 e 0    0    0    0 
2900  5.063 52.800  6.673  1 U  1.18e+06        0 e 0    0    0    0 
2901  1.655 45.426  4.000  1 U  6.98e+05        0 e 0    0    0    0 
# Number of dimensions 3
#FORMAT xeasy3D
#INAME 1 h
#INAME 2 C
#INAME 3 H
#CYANAFORMAT hCH
   1  0.000 13.572  0.882  1 U  5.76e+05        0 e 0 1915 1645 1665 
   2  0.002 17.787  0.716  1 U  9.82e+05        0 e 0 1915 1649 1675 
   3  0.004 65.039  3.621  1 U  4.17e+05        0 e 0 1915 1894 1906 
   4  0.006 22.078  0.714  1 U   3.1e+06        0 e 0 1915 1900 1917 
   5  0.007 20.859  0.006  1 U  1.14e+07        0 e 0 1915 1898 1915 
   6  0.010 31.886  1.567  1 U  1.02e+06        0 e 0 1915 1896 1909 
   7  0.022 41.632  2.959  1 U  2.46e+05        0 e 0 1915 2754 2766 
   8  0.237 60.558  4.213  1 U  1.48e+05        0 e 0 1519 1506 1516 
   9  0.267 12.619  0.266  1 U  2.35e+07        0 e 0 1519 1509 1519 
  10  0.268 17.309  0.794  1 U  2.17e+06        0 e 0 1519 1511 1524 
  11  0.269 27.825  1.293  1 U   6.2e+05        0 e 0 1519 1510 1520 
  12  0.270 27.804  0.921  1 U  4.76e+05        0 e 0 1519 1510 1522 
  13  0.272 42.674  1.419  1 U  5.37e+05        0 e 0 1519 1507 1517 
  14  0.295 33.748  3.334  1 U  1.73e+05        0 e 0 1519 1479 1484 
  15  0.319 20.935  0.745  1 U  8.49e+05        0 e 0 1295  429  440 
  16  0.320 20.529  0.664  1 U  6.12e+05        0 e 0 1295  431  445 
  17  0.322 42.177  3.235  1 U  1.46e+05        0 e 0 1295  342  352 
  18  0.323 13.981  0.719  1 U  1.81e+05        0 e 0 1295 1345 1365 
  19  0.324 21.081  0.324  1 U   2.9e+07        0 e 0 1295 1289 1295 
  20  0.325 24.580  0.727  1 U  1.75e+06        0 e 0 1295 2233 2255 
  21  0.329 27.232  1.396  1 U  1.68e+05        0 e 0 1295 2239 2264 
  22  0.329 50.893  4.463  1 U  8.18e+05        0 e 0 1295 1288 1293 
  23  0.340 41.942  2.453  1 U  1.02e+05        0 e 0 1295  342  353 
  24  0.341 20.570  0.683  1 U  4.24e+05        0 e 0    0    0    0 
  25  0.357 14.692  0.761  1 U  1.69e+05        0 e 0 1295 1305 1321 
  26  0.402 60.137  5.124  1 U   1.9e+05        0 e 0    0    0    0 
  27  0.451 52.722  4.283  1 U  2.01e+05        0 e 0    0    0    0 
  28  0.477 15.511  0.825  1 U  3.69e+05        0 e 0 2167 2515 2539 
  29  0.483 17.377  0.883  1 U   4.9e+05        0 e 0 2167 2524 2557 
  30  0.484 21.570  0.849  1 U  2.54e+06        0 e 0    0    0    0 
  31  0.485 35.927  1.740  1 U  7.66e+05        0 e 0 2167 2153 2162 
  32  0.486 22.049  0.483  1 U  1.66e+07        0 e 0 2167 2156 2167 
  33  0.487 14.441  1.010  1 U  1.31e+06        0 e 0 2167  671  682 
  34  0.489 18.423  1.626  1 U  1.05e+06        0 e 0 2167 3289 3299 
  35  0.536 36.834  1.407  1 U   1.1e+05        0 e 0 2050 2665 2669 
  36  0.541 60.109  3.705  1 U  4.44e+05        0 e 0    0    0    0 
  37  0.543 27.339  0.542  1 U  1.14e+07        0 e 0 2050 2036 2050 
  38  0.550 45.485  1.097  1 U  1.59e+05        0 e 0 2050 2706 2720 
  39  0.572 26.862  1.557  1 U  4.95e+05        0 e 0 2050 2041 2055 
  40  0.579 21.953  0.709  1 U  4.07e+06        0 e 0 2050 2038 2052 
  41  0.594 60.728  4.460  1 U  3.08e+05        0 e 0 1378 1342 1358 
  42  0.600 19.229  1.347  1 U  2.37e+05        0 e 0 2293 2361 2367 
  43  0.604 55.583  4.091  1 U  2.03e+05        0 e 0 2293 2343 2349 
  44  0.605 25.800  0.714  1 U  3.35e+06        0 e 0 2293 2276 2291 
  45  0.609 23.551  0.607  1 U  4.54e+07        0 e 0 2293 2278 2293 
  46  0.612 16.727  0.604  1 U  2.03e+07        0 e 0 1378 1353 1378 
  47  0.618 44.268  3.124  1 U  6.06e+05        0 e 0 2293 2206 2225 
  48  0.620 30.960  1.930  1 U  2.04e+05        0 e 0 2293 2374 2385 
  49  0.625 52.983  5.304  1 U  5.74e+05        0 e 0 2293 2272 2285 
  50  0.628 38.335  1.682  1 U  8.02e+05        0 e 0 1378 1344 1362 
  51  0.629 58.515  4.049  1 U   6.4e+05        0 e 0 2293 2373 2378 
  52  0.634 32.713  1.458  1 U  8.49e+05        0 e 0 2180 1458 1465 
  53  0.642 58.102  4.148  1 U  3.32e+05        0 e 0  945  751  773 
  54  0.651 18.581  0.647  1 U  1.57e+07        0 e 0 1148 1139 1148 
  55  0.653 33.954  2.317  1 U  1.09e+05        0 e 0    0    0    0 
  56  0.653 42.046  2.648  1 U  1.52e+05        0 e 0 1148  455  469 
  57  0.653 41.973  2.958  1 U  1.71e+05        0 e 0 1148 1185 1207 
  58  0.654 59.254  5.096  1 U   3.7e+05        0 e 0  445 1301 1316 
  59  0.655 33.884  2.268  1 U  5.55e+05        0 e 0 1148 1136 1145 
  60  0.656 34.240  1.786  1 U  1.56e+05        0 e 0 1148  403  416 
  61  0.659 30.332  2.063  1 U  1.64e+05        0 e 0    0    0    0 
  62  0.660 47.189  3.470  1 U  1.45e+05        0 e 0 1437  698  705 
  63  0.664 55.327  5.027  1 U  6.12e+05        0 e 0 1149  454  467 
  64  0.665 20.651  0.664  1 U  6.36e+07        0 e 0  445  431  445 
  65  0.666 12.048  0.663  1 U  5.36e+07        0 e 0 1437 1419 1437 
  66  0.667 33.005  2.105  1 U  3.61e+05        0 e 0 2052 2011 2021 
  67  0.669 66.715  3.904  1 U  2.14e+05        0 e 0 1148 1250 1261 
  68  0.679 37.745  1.956  1 U   1.4e+06        0 e 0 3440 3409 3426 
  69  0.663 58.739  5.313  1 U  4.57e+05        0 e 0  445  426  435 
  70  0.681 29.105  0.676  1 U  1.64e+06        0 e 0 3440 3415 3438 
  71  0.681 13.553  0.677  1 U  5.36e+07        0 e 0  944  918  943 
  72  0.681 29.128  1.931  1 U  1.07e+06        0 e 0 3440 3415 3434 
  73  0.681 54.810  5.594  1 U  2.27e+05        0 e 0  447  402  411 
  74  0.684 17.007  0.682  1 U  2.28e+07        0 e 0 3439 3417 3442 
  75  0.684 24.121  0.937  1 U  3.81e+06        0 e 0  945  758  782 
  76  0.684 18.515  1.625  1 U   5.1e+05        0 e 0 3441 3289 3299 
  77  0.685 14.403  1.008  1 U  2.24e+06        0 e 0 1439  672  683 
  78  0.686 23.963  0.940  1 U  3.81e+06        0 e 0    0    0    0 
  79  0.687 42.112  2.686  1 U  1.37e+05        0 e 0 1148  455  468 
  80  0.688 65.890  3.551  1 U  1.82e+06        0 e 0 3440 3406 3423 
  81  0.689 30.644  0.951  1 U  7.25e+05        0 e 0  956  921  952 
  82  0.692 21.956  0.475  1 U  1.19e+06        0 e 0    0    0    0 
  83  0.694 57.301  5.176  1 U  1.82e+05        0 e 0 2052 1980 1990 
  84  0.696 22.868  1.169  1 U  5.15e+06        0 e 0 1438 2189 2197 
  85  0.696 37.357  1.822  1 U   1.1e+06        0 e 0  956  916  939 
  86  0.698 30.649  1.805  1 U  8.43e+05        0 e 0  956  921  948 
  87  0.699 26.908  0.902  1 U  3.85e+06        0 e 0    0    0    0 
  88  0.699 26.902  1.981  1 U  1.39e+05        0 e 0 2260  321  336 
  89  0.700 27.452  1.260  1 U  9.82e+05        0 e 0 1448 1421 1445 
  90  0.702 64.125  4.379  1 U  1.47e+05        0 e 0    0    0    0 
  91  0.702 49.738  5.112  1 U  4.17e+05        0 e 0 1448  543  549 
  92  0.703 65.408  3.777  1 U   2.6e+05        0 e 0    0    0    0 
  93  0.704 31.306  2.317  1 U  1.33e+05        0 e 0 3441 3309 3319 
  94  0.704 66.537  3.716  1 U  6.21e+05        0 e 0 2260 3523 3533 
  95  0.707 18.506  1.419  1 U  2.76e+05        0 e 0 1447  585  591 
  96  0.707 21.874  1.234  1 U  1.03e+06        0 e 0  954 1028 1033 
  97  0.708 60.069  3.671  1 U  5.59e+05        0 e 0  956  809  820 
  98  0.709 15.711  0.829  1 U  4.74e+06        0 e 0 1437  674  690 
  99  0.709 25.890  0.706  1 U  4.93e+07        0 e 0 2258 2236 2261 
 100  0.710 27.375  1.806  1 U     2e+05        0 e 0    0    0    0 
 101  0.711 45.640  3.565  1 U  2.45e+05        0 e 0 1772 1847 1852 
 102  0.711 65.367  3.625  1 U  1.72e+06        0 e 0 1917 1894 1906 
 103  0.712 27.275  0.537  1 U  1.53e+06        0 e 0 2052 2036 2050 
 104  0.712 22.350  0.891  1 U  6.03e+06        0 e 0 2403 2395 2407 
 105  0.713 45.428  1.628  1 U  1.92e+06        0 e 0 1774 1745 1762 
 106  0.713 63.492  4.017  1 U  1.98e+05        0 e 0  954  971  984 
 107  0.713 56.080  5.302  1 U  2.53e+05        0 e 0 2052 1568 1580 
 108  0.714 55.033  4.385  1 U   5.9e+05        0 e 0 1917 1855 1868 
 109  0.714 53.064  5.298  1 U  5.87e+05        0 e 0 2260 2227 2245 
 110  0.715 31.300  2.192  1 U  3.07e+05        0 e 0 1365 3525 3536 
 111  0.716 45.419  1.142  1 U  1.41e+06        0 e 0 2257 2232 2254 
 112  0.717 17.577  0.717  1 U  4.73e+07        0 e 0  958  924  958 
 113  0.717 23.124  1.097  1 U  5.35e+06        0 e 0    0    0    0 
 114  0.718 31.871  1.566  1 U  1.46e+06        0 e 0 1917 1896 1909 
 115  0.718 29.081  1.809  1 U  6.55e+05        0 e 0 1675 1647 1669 
 116  0.719 41.145  2.618  1 U  2.47e+05        0 e 0 2291 2304 2310 
 117  0.720 20.851  0.006  1 U   2.7e+06        0 e 0 1917 1898 1915 
 118  0.720 24.689  0.720  1 U  1.39e+08        0 e 0 2406 2394 2405 
 119  0.721 29.000  0.869  1 U  6.53e+05        0 e 0 1675 1647 1672 
 120  0.721 63.949  3.733  1 U  6.55e+05        0 e 0 1675 1640 1657 
 121  0.722 13.640  0.883  1 U  6.95e+06        0 e 0 1680 1646 1666 
 122  0.722 40.200  1.786  1 U  6.14e+05        0 e 0 2460 2441 2452 
 123  0.723 39.260  3.139  1 U  2.07e+05        0 e 0 2403 3584 3597 
 124  0.723 63.802  3.863  1 U  1.94e+05        0 e 0    0    0    0 
 125  0.723 50.503  5.462  1 U  5.34e+05        0 e 0 1469 2186 2193 
 126  0.724 40.934  1.929  1 U  3.44e+05        0 e 0 2052 1575 1590 
 127  0.724 65.390  3.822  1 U  2.59e+05        0 e 0    0    0    0 
 128  0.726 36.182  1.688  1 U  2.17e+06        0 e 0  440  427  437 
 129  0.726 34.264  1.802  1 U  2.14e+05        0 e 0  440  403  416 
 130  0.727 53.085  5.328  1 U   1.1e+06        0 e 0 2255 2227 2245 
 131  0.728 21.105  0.325  1 U  3.67e+06        0 e 0  443 1290 1296 
 132  0.728 45.282  1.439  1 U  8.03e+05        0 e 0 1775 1746 1768 
 133  0.728 37.078  2.975  1 U  2.96e+05        0 e 0 2291 2345 2353 
 134  0.729 14.050  0.728  1 U  3.02e+07        0 e 0 1376 1346 1366 
 135  0.729 52.922  5.303  1 U  9.45e+05        0 e 0 2291 2272 2285 
 136  0.731 27.305  1.392  1 U  3.19e+06        0 e 0 1336 1309 1326 
 137  0.731 40.915  3.429  1 U  2.14e+05        0 e 0 2291 2304 2309 
 138  0.735 59.108  5.086  1 U  5.19e+05        0 e 0 1332 1301 1316 
 139  0.736 37.255  3.031  1 U  3.87e+05        0 e 0 2291 2345 2351 
 140  0.736 55.400  4.090  1 U  5.39e+05        0 e 0 2291 2343 2349 
 141  0.738 60.486  4.225  1 U  8.39e+05        0 e 0 1447 1415 1431 
 142  0.739 22.149  0.932  1 U  3.33e+06        0 e 0  441 1111 1123 
 143  0.739 42.167  3.235  1 U  4.49e+05        0 e 0  440  342  352 
 144  0.739 50.267  4.032  1 U  1.39e+05        0 e 0 1447  563  573 
 145  0.739 24.948  0.709  1 U  8.65e+07        0 e 0    0    0    0 
 146  0.741 43.439  3.040  1 U  3.05e+05        0 e 0 1711 1931 1948 
 147  0.741 44.149  3.126  1 U  1.24e+06        0 e 0 1469 2206 2225 
 148  0.742 32.718  1.455  1 U  1.23e+06        0 e 0 1469 1458 1465 
 149  0.743 27.114  1.493  1 U   3.5e+06        0 e 0 1377 1348 1368 
 150  0.744 23.509  0.593  1 U  4.39e+06        0 e 0 2291 2278 2293 
 151  0.745 21.209  0.746  1 U  7.82e+07        0 e 0  444  430  444 
 152  0.747 42.340  1.498  1 U  4.42e+05        0 e 0    0    0    0 
 153  0.749 20.240  0.990  1 U  3.62e+06        0 e 0 1332  529  535 
 154  0.751 42.064  2.467  1 U   3.3e+05        0 e 0  440  342  353 
 155  0.752 52.266  5.077  1 U  1.76e+05        0 e 0 1447 1490 1496 
 156  0.752 50.183  3.111  1 U  1.71e+05        0 e 0 1447  563  576 
 157  0.753 36.307  2.086  1 U  8.86e+05        0 e 0    0    0    0 
 158  0.753 70.271  3.894  1 U  4.32e+05        0 e 0 1332  528  534 
 159  0.753 55.296  4.423  1 U  6.73e+05        0 e 0 2459 2440 2451 
 160  0.756 50.634  4.460  1 U  4.13e+05        0 e 0 1321 1288 1293 
 161  0.757 31.453  1.961  1 U  3.67e+05        0 e 0  954 1107 1119 
 162  0.759 55.632  5.021  1 U  4.58e+05        0 e 0    0    0    0 
 163  0.762 34.911  1.875  1 U  7.02e+05        0 e 0 2692 1960 1972 
 164  0.763 43.552  1.336  1 U  4.08e+05        0 e 0    0    0    0 
 165  0.763 38.768  1.752  1 U   2.8e+06        0 e 0 2699 2675 2687 
 166  0.767 41.519  1.523  1 U  9.02e+05        0 e 0 1333 1304 1319 
 167  0.771 28.962  1.042  1 U  1.51e+06        0 e 0  520  495  516 
 168  0.773 41.937  2.668  1 U  1.44e+05        0 e 0 1323  457  471 
 169  0.774 28.828  1.332  1 U  1.55e+06        0 e 0  520  495  512 
 170  0.775 32.225  2.497  1 U  1.98e+05        0 e 0 2689 2737 2743 
 171  0.778 41.449  2.022  1 U  4.28e+05        0 e 0  506  754  797 
 172  0.779 29.518  2.280  1 U  3.06e+05        0 e 0  508  811  830 
 173  0.779 36.521  2.462  1 U  6.25e+05        0 e 0  508  814  825 
 174  0.780 27.907  1.553  1 U   2.8e+06        0 e 0 2699 2680 2694 
 175  0.780 39.675  1.596  1 U   1.7e+06        0 e 0  520  490  505 
 176  0.782 27.795  2.046  1 U  2.11e+05        0 e 0    0    0    0 
 177  0.783 33.005  2.105  1 U  4.75e+05        0 e 0 2689 2011 2021 
 178  0.784 17.573  0.780  1 U  4.36e+07        0 e 0 1526 1513 1527 
 179  0.784 14.720  0.783  1 U  6.63e+07        0 e 0  509  493  509 
 180  0.785 12.425  0.783  1 U  8.77e+07        0 e 0 2691 2678 2690 
 181  0.785 47.234  3.751  1 U  4.33e+05        0 e 0  508  699  704 
 182  0.787 47.223  3.472  1 U  4.86e+05        0 e 0  508  699  706 
 183  0.788 36.540  2.025  1 U  8.98e+05        0 e 0 2689 1961 1977 
 184  0.789 55.866  5.176  1 U  1.85e+05        0 e 0    0    0    0 
 185  0.794 60.149  3.674  1 U  7.25e+05        0 e 0  508  809  820 
 186  0.795 12.605  0.264  1 U  2.16e+06        0 e 0 1524 1509 1519 
 187  0.795 27.896  1.110  1 U  3.17e+06        0 e 0 2543 2521 2553 
 188  0.795 51.537  3.836  1 U  1.84e+05        0 e 0 2691 2739 2749 
 189  0.797 27.013  1.649  1 U  3.49e+06        0 e 0 3476 3459 3483 
 190  0.798 42.633  1.422  1 U  8.42e+05        0 e 0 1524 1507 1517 
 191  0.798 54.057  3.693  1 U  6.48e+05        0 e 0    0    0    0 
 192  0.807 36.484  2.171  1 U  5.77e+05        0 e 0 1524 1550 1563 
 193  0.811 44.248  1.341  1 U  7.99e+05        0 e 0 1709 1689 1706 
 194  0.814 18.289  1.020  1 U   2.4e+06        0 e 0 1321 1214 1220 
 195  0.814 51.502  4.007  1 U  1.81e+05        0 e 0 2691 2739 2747 
 196  0.816 58.484  3.859  1 U  9.52e+05        0 e 0 3475 3449 3464 
 197  0.818 33.858  3.318  1 U   1.4e+05        0 e 0 1467 1479 1484 
 198  0.822 50.648  5.052  1 U  3.12e+05        0 e 0 2699 2705 2717 
 199  0.823 24.337  0.948  1 U  5.13e+06        0 e 0  510  758  782 
 200  0.826 45.253  4.259  1 U  2.83e+05        0 e 0    0    0    0 
 201  0.827 24.917  0.827  1 U   8.5e+07        0 e 0 3472 3452 3472 
 202  0.827 45.395  1.446  1 U  6.61e+05        0 e 0 1769 1742 1764 
 203  0.827 45.392  1.626  1 U   1.1e+06        0 e 0 1769 1742 1759 
 204  0.832 45.502  3.571  1 U  2.75e+05        0 e 0    0    0    0 
 205  0.832 59.217  3.936  1 U  4.64e+05        0 e 0 3478 3337 3349 
 206  0.836 66.455  3.723  1 U  2.58e+05        0 e 0  299 3523 3533 
 207  0.836 23.125  1.077  1 U  5.18e+06        0 e 0    0    0    0 
 208  0.837 32.756  1.456  1 U  1.18e+06        0 e 0 1467 1458 1465 
 209  0.838 33.005  1.795  1 U  3.25e+05        0 e 0 1707 2011 2023 
 210  0.839 65.129  3.564  1 U  1.05e+06        0 e 0 1467 1457 1464 
 211  0.840 29.182  0.675  1 U  4.47e+05        0 e 0 2164 3413 3436 
 212  0.840 15.674  0.835  1 U  3.79e+07        0 e 0 2544 2518 2544 
 213  0.842 41.153  1.859  1 U  9.64e+05        0 e 0 3472 3450 3466 
 214  0.843 65.623  3.637  1 U  7.31e+05        0 e 0 3472  913  934 
 215  0.844 28.001  2.325  1 U  4.36e+05        0 e 0  897 3341 3353 
 216  0.847 34.207  2.462  1 U  5.82e+05        0 e 0 2542 3378 3399 
 217  0.848 66.693  3.887  1 U  8.43e+05        0 e 0  896  868  884 
 218  0.849 40.138  1.791  1 U   1.2e+06        0 e 0 2558 2513 2532 
 219  0.850 65.390  3.822  1 U  3.09e+05        0 e 0 1769 1726 1737 
 220  0.853 28.020  2.227  1 U  4.26e+05        0 e 0 3473 3341 3358 
 221  0.854 31.015  3.085  1 U   1.6e+05        0 e 0  898 1012 1020 
 222  0.855 22.037  0.484  1 U  2.92e+06        0 e 0 2165 2157 2168 
 223  0.856 14.383  1.006  1 U  3.86e+06        0 e 0  693  672  683 
 224  0.856 37.801  1.952  1 U  6.83e+05        0 e 0 2545 3408 3425 
 225  0.856 31.925  2.063  1 U  1.16e+06        0 e 0  896  872  891 
 226  0.857 35.878  1.741  1 U  1.33e+06        0 e 0 2166 2154 2163 
 227  0.858 26.937  0.844  1 U  1.26e+07        0 e 0 3096 3081 3095 
 228  0.859 21.969  1.234  1 U     3e+06        0 e 0  692  654  664 
 229  0.862 31.173  3.466  1 U   3.1e+05        0 e 0  898 1012 1018 
 230  0.863 64.680  3.819  1 U  6.27e+05        0 e 0    0    0    0 
 231  0.864 43.368  1.881  1 U  2.07e+05        0 e 0  690  608  624 
 232  0.864 25.800  0.703  1 U  2.56e+06        0 e 0 2407 2235 2260 
 233  0.865 29.596  1.957  1 U  4.88e+05        0 e 0  219  159  178 
 234  0.865 33.005  2.108  1 U  5.86e+05        0 e 0 1707 2011 2021 
 235  0.866 37.462  1.825  1 U  8.32e+05        0 e 0  690  669  680 
 236  0.866 60.346  4.079  1 U  7.45e+05        0 e 0 2558 2511 2530 
 237  0.867 33.895  1.550  1 U   1.3e+05        0 e 0 1522 2130 2141 
 238  0.867 18.437  1.625  1 U  1.81e+06        0 e 0 2562 3290 3300 
 239  0.869 57.488  4.368  1 U  2.09e+05        0 e 0    0    0    0 
 240  0.870 34.215  2.641  1 U  6.11e+05        0 e 0 2557 3377 3397 
 241  0.871 21.717  0.713  1 U   6.1e+06        0 e 0    0    0    0 
 242  0.872 63.555  3.933  1 U  7.82e+05        0 e 0 3472 3551 3562 
 243  0.874 27.778  2.169  1 U  2.52e+05        0 e 0    0    0    0 
 244  0.874 65.133  4.268  1 U  1.05e+05        0 e 0    0    0    0 
 245  0.874 55.178  4.316  1 U  3.22e+06        0 e 0   82   39   63 
 246  0.875 43.445  3.200  1 U  1.17e+06        0 e 0    0    0    0 
 247  0.876 50.549  3.717  1 U  3.49e+05        0 e 0  300  320  333 
 248  0.876 27.049  1.904  1 U     2e+06        0 e 0 3096 3085 3100 
 249  0.877 22.452  1.096  1 U  4.21e+06        0 e 0 2085 2642 2649 
 250  0.877 31.448  2.191  1 U  4.49e+05        0 e 0  299 3525 3536 
 251  0.877 63.958  3.726  1 U  4.78e+05        0 e 0 1673 1641 1658 
 252  0.878 50.471  3.001  1 U  3.55e+05        0 e 0  300  320  335 
 253  0.878 63.472  4.028  1 U  8.11e+05        0 e 0 1126  971  984 
 254  0.878 73.354  4.076  1 U  2.38e+05        0 e 0 2085 2641 2648 
 255  0.879 55.863  3.971  1 U  6.97e+05        0 e 0 2557 3287 3294 
 256  0.880 60.294  5.268  1 U  2.81e+05        0 e 0  214 1026 1030 
 257  0.880 53.953  5.781  1 U  1.85e+05        0 e 0    0    0    0 
 258  0.881 23.972  0.883  1 U  3.39e+08        0 e 0   83   47   89 
 259  0.881 35.406  1.916  1 U  1.08e+06        0 e 0 2082 2064 2078 
 260  0.881 43.384  3.146  1 U  8.99e+05        0 e 0 2085 2573 2599 
 261  0.881 59.851  5.852  1 U  3.25e+05        0 e 0 2085 2640 2647 
 262  0.882 20.807  0.001  1 U  3.49e+05        0 e 0 1667 1899 1916 
 263  0.883 20.755  0.657  1 U  3.21e+06        0 e 0 1127  432  446 
 264  0.883 29.027  0.874  1 U  1.52e+06        0 e 0 1673 1648 1674 
 265  0.883 21.229  0.885  1 U  1.89e+08        0 e 0  218  203  216 
 266  0.884 27.939  1.086  1 U  2.01e+06        0 e 0 2557 2519 2550 
 267  0.885 13.615  0.886  1 U  3.26e+07        0 e 0 1673 1646 1666 
 268  0.885 33.104  2.029  1 U  4.79e+06        0 e 0  217  200  213 
 269  0.886 38.864  1.734  1 U  1.32e+06        0 e 0 1673 1644 1661 
 270  0.886 28.921  1.806  1 U  1.67e+06        0 e 0 1673 1648 1670 
 271  0.886 26.863  1.991  1 U  3.63e+05        0 e 0  302  322  337 
 272  0.887 43.432  1.112  1 U  8.02e+05        0 e 0  295  264  289 
 273  0.887 34.030  1.802  1 U  6.66e+05        0 e 0 1147  403  416 
 274  0.887 62.180  4.213  1 U  2.99e+06        0 e 0  217  198  211 
 275  0.887 60.183  5.112  1 U  7.41e+05        0 e 0 2082 2062 2076 
 276  0.887 55.348  5.158  1 U  3.54e+05        0 e 0 2561 2569 2581 
 277  0.889 43.212  1.730  1 U  1.03e+06        0 e 0  296  266  284 
 278  0.889 55.662  5.918  1 U  1.98e+05        0 e 0 2082 2093 2106 
 279  0.890 17.390  0.889  1 U  2.45e+07        0 e 0 2557 2524 2557 
 280  0.890 31.921  1.544  1 U  2.49e+05        0 e 0 1668 1897 1913 
 281  0.891 33.957  2.386  1 U  4.56e+05        0 e 0 2799 2835 2856 
 282  0.892 42.857  1.564  1 U  3.42e+06        0 e 0    0    0    0 
 283  0.892 33.839  2.274  1 U   8.2e+05        0 e 0 1147 1136 1145 
 284  0.892 45.472  3.938  1 U  2.88e+05        0 e 0 3676 3654 3659 
 285  0.893 19.372  1.340  1 U  4.21e+05        0 e 0 2407 2361 2367 
 286  0.893 36.152  1.675  1 U  4.29e+05        0 e 0 1122  427  437 
 287  0.893 54.854  5.591  1 U   2.1e+05        0 e 0 1147  401  410 
 288  0.894 42.131  2.959  1 U  2.89e+05        0 e 0 1147 1185 1207 
 289  0.895 16.805  0.597  1 U  2.14e+06        0 e 0  787 1353 1378 
 290  0.896 27.091  1.621  1 U  6.41e+06        0 e 0   85   51   93 
 291  0.896 42.418  1.675  1 U  1.34e+06        0 e 0 3676 3665 3672 
 292  0.897 18.567  0.645  1 U  2.49e+06        0 e 0 1147 1139 1148 
 293  0.897 55.548  4.475  1 U  1.38e+06        0 e 0 2407 2391 2399 
 294  0.898 42.129  2.460  1 U  1.56e+05        0 e 0 2407  342  353 
 295  0.898 58.023  4.146  1 U  2.14e+06        0 e 0  785  753  775 
 296  0.899 13.604  0.672  1 U  6.87e+06        0 e 0  951  917  942 
 297  0.899 41.249  2.778  1 U  4.14e+05        0 e 0 3097 3176 3186 
 298  0.899 55.855  5.297  1 U  2.81e+05        0 e 0 2079 1568 1580 
 299  0.901 59.557  4.005  1 U  2.61e+05        0 e 0 2723 3000 3007 
 300  0.901 59.081  4.291  1 U  4.58e+05        0 e 0    0    0    0 
 301  0.902 27.474  2.145  1 U  3.49e+05        0 e 0 2726 2740 2750 
 302  0.903 38.526  1.673  1 U  3.48e+05        0 e 0  787 1344 1362 
 303  0.904 36.804  1.408  1 U  1.43e+05        0 e 0 2049 2665 2669 
 304  0.906 35.915  2.353  1 U  8.36e+05        0 e 0    0    0    0 
 305  0.906 27.323  0.541  1 U  2.34e+06        0 e 0 2049 2036 2050 
 306  0.906 22.578  0.892  1 U  5.03e+07        0 e 0 2408 2396 2408 
 307  0.907 40.976  2.612  1 U  2.85e+05        0 e 0 2407 2304 2310 
 308  0.907 57.294  4.247  1 U  1.78e+06        0 e 0 2902 2883 2894 
 309  0.910 27.201  1.701  1 U  4.83e+06        0 e 0  298  275  307 
 310  0.911 36.047  2.235  1 U  1.12e+06        0 e 0    0    0    0 
 311  0.912 27.193  0.731  1 U  4.59e+05        0 e 0  787 1347 1375 
 312  0.912 42.025  2.879  1 U  2.85e+05        0 e 0 2726 1982 1995 
 313  0.912 36.071  2.353  1 U  9.77e+05        0 e 0 2727 3004 3018 
 314  0.913 29.915  2.111  1 U  1.19e+06        0 e 0  219 1040 1047 
 315  0.913 58.982  4.046  1 U  4.46e+05        0 e 0    0    0    0 
 316  0.913 24.948  0.707  1 U  4.94e+06        0 e 0 2407 2393 2403 
 317  0.914 60.101  3.689  1 U  1.43e+06        0 e 0    0    0    0 
 318  0.915 27.144  0.911  1 U  3.51e+07        0 e 0  784  761  790 
 319  0.916 27.964  1.292  1 U  9.41e+05        0 e 0 1522 1510 1520 
 320  0.918 18.208  1.527  1 U  8.01e+05        0 e 0 2900 2986 2994 
 321  0.918 40.958  2.723  1 U  2.51e+05        0 e 0    0    0    0 
 322  0.920 45.519  1.993  1 U  5.24e+05        0 e 0 2725 2707 2719 
 323  0.920 40.926  3.440  1 U  1.65e+05        0 e 0 2407 2304 2309 
 324  0.921 29.442  2.274  1 U   4.2e+05        0 e 0 1122  810  829 
 325  0.922 12.599  0.264  1 U  1.18e+06        0 e 0 1522 1509 1519 
 326  0.922 30.729  0.952  1 U  9.29e+05        0 e 0  951  920  951 
 327  0.922 31.583  1.964  1 U  2.64e+06        0 e 0 1124 1109 1121 
 328  0.923 30.589  1.804  1 U  7.44e+05        0 e 0  951  920  947 
 329  0.923 36.519  2.461  1 U  7.43e+05        0 e 0 1122  813  824 
 330  0.924 42.533  1.429  1 U  4.21e+05        0 e 0 1522 1507 1517 
 331  0.926 57.226  5.184  1 U  1.87e+05        0 e 0 1667 1981 1991 
 332  0.927 41.436  2.021  1 U  6.32e+05        0 e 0  783  755  801 
 333  0.927 63.370  4.107  1 U  2.96e+05        0 e 0 3097 3108 3119 
 334  0.930 41.740  1.743  1 U   1.6e+06        0 e 0 2902 2885 2896 
 335  0.931 45.552  1.107  1 U  4.47e+05        0 e 0 2725 2707 2722 
 336  0.938 23.963  0.942  1 U  6.11e+07        0 e 0 2725 2709 2724 
 337  0.939 66.172  3.637  1 U  2.96e+05        0 e 0  951  913  934 
 338  0.940 51.570  4.008  1 U  3.87e+05        0 e 0 2726 2738 2746 
 339  0.942 50.682  5.050  1 U  7.41e+05        0 e 0 2725 2705 2717 
 340  0.944 39.621  1.603  1 U  2.94e+05        0 e 0  787  489  504 
 341  0.945 51.560  3.834  1 U  5.46e+05        0 e 0 2725 2739 2749 
 342  0.947 24.807  0.944  1 U  2.41e+08        0 e 0 2900 2886 2900 
 343  0.956 24.570  1.697  1 U  1.32e+06        0 e 0    0    0    0 
 344  0.969 65.683  3.820  1 U  1.22e+05        0 e 0    0    0    0 
 345  0.980 45.245  4.203  1 U  1.35e+05        0 e 0  631  598  601 
 346  0.982 15.799  0.827  1 U  3.74e+06        0 e 0  685  675  691 
 347  0.985 31.308  2.311  1 U  7.31e+05        0 e 0 3327 3309 3319 
 348  0.985 41.873  2.666  1 U  1.61e+05        0 e 0 1329  455  469 
 349  0.993 16.304  0.730  1 U  1.92e+06        0 e 0 1331 1313 1334 
 350  0.994 20.240  0.994  1 U  5.97e+07        0 e 0  535  529  535 
 351  0.997 70.358  3.892  1 U  1.62e+06        0 e 0  535  528  534 
 352  0.998 12.089  0.659  1 U  2.43e+06        0 e 0  631 1419 1437 
 353  0.998 32.111  2.500  1 U  3.23e+05        0 e 0  635  562  571 
 354  1.002 37.431  1.818  1 U   6.4e+05        0 e 0  682  669  680 
 355  1.004 22.488  1.002  1 U  6.63e+07        0 e 0  634  614  639 
 356  1.004 53.517  4.203  1 U  1.95e+05        0 e 0  631  584  590 
 357  1.009 54.884  5.270  1 U  1.48e+05        0 e 0    0    0    0 
 358  1.012 22.063  0.479  1 U  1.24e+06        0 e 0  682 2156 2167 
 359  1.013 50.311  4.034  1 U  2.34e+05        0 e 0  635  564  575 
 360  1.015 14.409  1.010  1 U  2.23e+07        0 e 0  686  672  683 
 361  1.015 49.637  5.097  1 U  2.41e+05        0 e 0  635  543  549 
 362  1.015 50.315  3.108  1 U  3.45e+05        0 e 0  635  564  577 
 363  1.016 26.521  1.013  1 U  2.58e+07        0 e 0  633  611  632 
 364  1.016 57.319  4.372  1 U  1.62e+05        0 e 0    0    0    0 
 365  1.020 35.676  1.729  1 U  1.04e+06        0 e 0 1601 1571 1597 
 366  1.020 40.891  1.983  1 U  8.35e+05        0 e 0 1601 1576 1588 
 367  1.020 56.065  5.306  1 U  5.15e+05        0 e 0 1600 1568 1580 
 368  1.021 55.421  3.054  1 U  8.96e+05        0 e 0 1220 1213 1219 
 369  1.022 40.904  1.946  1 U  7.42e+05        0 e 0 1601 1576 1591 
 370  1.024 29.712  1.512  1 U  8.44e+05        0 e 0  682  673  687 
 371  1.026 54.506  4.137  1 U   3.2e+05        0 e 0 1220 1178 1190 
 372  1.026 23.058  1.177  1 U  4.42e+06        0 e 0 3329 3312 3326 
 373  1.030 52.192  5.076  1 U  2.34e+05        0 e 0  636 1490 1496 
 374  1.031 40.591  2.666  1 U  2.14e+05        0 e 0 3327  730  743 
 375  1.031 64.724  3.938  1 U  5.13e+05        0 e 0  682  667  677 
 376  1.032 18.476  1.031  1 U  4.75e+07        0 e 0 2322 2317 2322 
 377  1.036 17.407  0.880  1 U  2.74e+06        0 e 0 2627 2524 2557 
 378  1.036 54.018  3.694  1 U  1.88e+06        0 e 0 2321 2315 2320 
 379  1.039 57.224  4.434  1 U  2.58e+05        0 e 0 2628 3272 3279 
 380  1.045 28.937  1.331  1 U  1.63e+06        0 e 0  515  494  511 
 381  1.045 39.846  1.594  1 U  3.14e+05        0 e 0  515  489  504 
 382  1.045 34.212  2.455  1 U  4.11e+05        0 e 0 2627 3377 3398 
 383  1.046 19.158  1.380  1 U  1.56e+05        0 e 0 2321 2361 2367 
 384  1.048 59.694  5.097  1 U  1.43e+05        0 e 0    0    0    0 
 385  1.059 23.506  1.060  1 U  5.21e+07        0 e 0  902  880  907 
 386  1.059 31.694  2.057  1 U  1.51e+06        0 e 0  901  872  891 
 387  1.059 63.972  4.373  1 U  1.98e+06        0 e 0 1003  991  998 
 388  1.060 21.401  1.058  1 U  5.42e+07        0 e 0 1005  995 1004 
 389  1.060 70.659  4.098  1 U  1.84e+06        0 e 0 1003  992  999 
 390  1.062 43.229  3.277  1 U  3.86e+05        0 e 0 1005  838  865 
 391  1.062 34.227  2.638  1 U  3.29e+05        0 e 0 2627 3377 3397 
 392  1.063 38.197  1.680  1 U   2.2e+05        0 e 0  515 1344 1362 
 393  1.063 27.866  2.325  1 U  1.32e+05        0 e 0 2628 3376 3390 
 394  1.067 24.405  0.825  1 U   2.1e+06        0 e 0    0    0    0 
 395  1.068 66.679  3.888  1 U  1.36e+06        0 e 0  902  871  890 
 396  1.069 18.450  1.625  1 U  1.71e+06        0 e 0 2620 3289 3299 
 397  1.069 23.491  0.605  1 U  5.02e+05        0 e 0    0    0    0 
 398  1.071 63.439  4.024  1 U  3.01e+05        0 e 0    0    0    0 
 399  1.077 41.162  2.808  1 U     1e+06        0 e 0 2620 3273 3284 
 400  1.081 60.280  3.958  1 U  4.35e+05        0 e 0    0    0    0 
 401  1.082 24.508  0.942  1 U  4.32e+06        0 e 0 3543  756  780 
 402  1.082 45.275  1.999  1 U  5.24e+05        0 e 0 2626 2605 2636 
 403  1.083 21.116  0.325  1 U   2.6e+05        0 e 0    0    0    0 
 404  1.083 34.815  1.898  1 U  1.56e+05        0 e 0 2696 1959 1971 
 405  1.083 55.892  3.972  1 U  6.33e+05        0 e 0 2620 3287 3294 
 406  1.085 20.718  0.662  1 U  7.13e+05        0 e 0  517  432  446 
 407  1.088 27.996  1.089  1 U  2.32e+07        0 e 0 2623 2608 2622 
 408  1.091 24.443  0.769  1 U  2.55e+06        0 e 0    0    0    0 
 409  1.093 14.066  0.727  1 U  2.01e+06        0 e 0  518 1346 1366 
 410  1.094 31.520  2.198  1 U  1.71e+06        0 e 0 3542 3527 3539 
 411  1.099 66.634  3.723  1 U   1.9e+06        0 e 0 3542 3524 3535 
 412  1.100 17.742  0.772  1 U  1.07e+06        0 e 0 2696 2681 2698 
 413  1.100 58.409  3.856  1 U   4.8e+05        0 e 0 3543 3448 3463 
 414  1.102 50.640  3.001  1 U   3.5e+05        0 e 0  288  319  334 
 415  1.103 50.548  3.715  1 U   3.8e+05        0 e 0  288  319  332 
 416  1.104 38.703  1.758  1 U  4.75e+05        0 e 0 2696 2674 2686 
 417  1.105 37.885  1.944  1 U  2.69e+05        0 e 0    0    0    0 
 418  1.109 60.511  4.079  1 U  3.83e+05        0 e 0 2550 2510 2529 
 419  1.109 26.062  0.694  1 U  2.82e+06        0 e 0 2252 2235 2260 
 420  1.110 30.193  1.620  1 U  1.24e+05        0 e 0  291  317  330 
 421  1.110 39.346  3.135  1 U  2.24e+05        0 e 0 3613 3584 3597 
 422  1.110 73.151  4.070  1 U  1.27e+06        0 e 0 2649 2641 2648 
 423  1.111 27.890  1.553  1 U  2.88e+06        0 e 0 2696 2679 2693 
 424  1.111 43.393  1.732  1 U  1.02e+06        0 e 0  288  263  282 
 425  1.112 12.439  0.783  1 U  2.43e+06        0 e 0 2696 2677 2689 
 426  1.112 27.368  1.469  1 U  3.08e+05        0 e 0 2252 1347 1367 
 427  1.114 63.856  3.806  1 U  2.06e+05        0 e 0    0    0    0 
 428  1.114 59.822  5.849  1 U  5.77e+05        0 e 0 2649 2640 2647 
 429  1.115 43.419  1.112  1 U  9.74e+05        0 e 0  288  263  288 
 430  1.116 59.686  4.292  1 U  1.73e+05        0 e 0    0    0    0 
 431  1.117 16.918  0.672  1 U  1.57e+06        0 e 0 3543 3416 3441 
 432  1.118 26.701  1.987  1 U  2.65e+05        0 e 0  291  322  337 
 433  1.119 63.810  3.860  1 U  2.13e+05        0 e 0    0    0    0 
 434  1.120 66.069  3.559  1 U  2.15e+05        0 e 0 3543 3404 3421 
 435  1.122 29.156  0.676  1 U  1.79e+05        0 e 0 3543 3413 3436 
 436  1.124 24.752  0.719  1 U  5.59e+06        0 e 0 2252 2233 2255 
 437  1.124 21.879  1.119  1 U  9.59e+07        0 e 0 2423 2418 2423 
 438  1.129 18.854  1.464  1 U  3.61e+05        0 e 0    0    0    0 
 439  1.130 24.948  0.706  1 U  4.65e+06        0 e 0 3613 2393 2403 
 440  1.131 53.026  5.323  1 U  3.89e+05        0 e 0 2252 2227 2245 
 441  1.132 29.715  1.928  1 U  2.88e+05        0 e 0    0    0    0 
 442  1.135 45.425  1.633  1 U  1.59e+06        0 e 0 2252 2231 2249 
 443  1.135 61.566  4.200  1 U  1.41e+06        0 e 0 3613 3603 3609 
 444  1.136 70.129  4.184  1 U  2.24e+06        0 e 0 3613 3604 3610 
 445  1.137 45.450  1.142  1 U  1.79e+06        0 e 0 2252 2231 2252 
 446  1.138 27.254  1.392  1 U  6.34e+05        0 e 0 2252 2239 2264 
 447  1.143 16.739  0.599  1 U  1.18e+06        0 e 0 2195 1353 1378 
 448  1.146 39.985  1.790  1 U  3.16e+05        0 e 0 2550 2512 2531 
 449  1.151 21.600  0.926  1 U  8.58e+05        0 e 0    0    0    0 
 450  1.161 24.555  0.936  1 U   2.6e+06        0 e 0 3322  756  780 
 451  1.163 13.625  0.678  1 U  1.77e+06        0 e 0 2195 3410 3429 
 452  1.170 15.812  0.834  1 U  2.47e+06        0 e 0 2551 2518 2544 
 453  1.174 50.416  5.460  1 U  6.73e+05        0 e 0 2195 2186 2193 
 454  1.179 22.870  1.176  1 U  3.85e+07        0 e 0 2199 2190 2199 
 455  1.179 57.916  4.109  1 U  2.69e+05        0 e 0 3322  748  770 
 456  1.182 22.420  0.987  1 U  4.02e+06        0 e 0 3322 3313 3327 
 457  1.184 67.032  3.650  1 U  5.94e+05        0 e 0 3322 3308 3318 
 458  1.188 59.646  4.003  1 U  5.94e+05        0 e 0 3322 3234 3247 
 459  1.191 11.996  0.660  1 U  3.46e+06        0 e 0 2195 1419 1437 
 460  1.191 31.257  2.312  1 U   6.1e+05        0 e 0 3322 3309 3319 
 461  1.193 40.621  2.673  1 U     3e+05        0 e 0 3324  733  744 
 462  1.196 47.144  3.741  1 U  1.94e+05        0 e 0  551  698  703 
 463  1.197 47.245  3.472  1 U  2.35e+05        0 e 0  551  698  705 
 464  1.198 50.303  3.105  1 U  3.86e+05        0 e 0  551  563  576 
 465  1.200 49.541  5.102  1 U  8.29e+05        0 e 0  551  542  548 
 466  1.202 50.174  4.041  1 U  3.26e+05        0 e 0  551  563  573 
 467  1.205 36.010  2.076  1 U  5.07e+05        0 e 0    0    0    0 
 468  1.213 64.841  3.938  1 U  1.61e+05        0 e 0  661  667  677 
 469  1.215 21.052  0.746  1 U  1.32e+06        0 e 0 1069  429  440 
 470  1.224 20.613  0.662  1 U  1.14e+06        0 e 0 1069  431  445 
 471  1.224 27.289  1.727  1 U  6.33e+05        0 e 0 1071  273  305 
 472  1.231 34.222  1.807  1 U  1.47e+05        0 e 0 1069 1076 1094 
 473  1.233 62.057  4.578  1 U  1.21e+06        0 e 0  661  648  655 
 474  1.236 26.520  1.007  1 U  1.43e+06        0 e 0 1499  611  632 
 475  1.236 52.459  4.366  1 U  1.22e+06        0 e 0 1069 1060 1067 
 476  1.236 60.247  5.275  1 U  6.83e+05        0 e 0 1033 1026 1030 
 477  1.237 24.680  0.777  1 U  1.61e+06        0 e 0 1033 3455 3479 
 478  1.237 65.816  3.641  1 U  6.52e+05        0 e 0 1033  913  934 
 479  1.238 24.892  0.828  1 U  1.56e+06        0 e 0 1033 3452 3472 
 480  1.238 21.911  1.239  1 U  6.52e+07        0 e 0  664  654  664 
 481  1.239 54.860  5.588  1 U  1.57e+05        0 e 0 1069  401  410 
 482  1.239 69.780  4.549  1 U  1.46e+06        0 e 0  661  650  659 
 483  1.242 36.873  2.433  1 U  1.65e+05        0 e 0    0    0    0 
 484  1.242 50.379  2.992  1 U  2.23e+05        0 e 0  338  319  334 
 485  1.242 31.308  3.063  1 U  1.38e+05        0 e 0 1033 1011 1019 
 486  1.243 17.493  0.714  1 U  3.27e+06        0 e 0 1444 1424 1449 
 487  1.243 64.511  3.817  1 U  3.99e+05        0 e 0 1033  227  236 
 488  1.243 62.498  3.962  1 U  1.45e+05        0 e 0  661  713  723 
 489  1.244 25.736  0.916  1 U  2.05e+06        0 e 0 1071  269  294 
 490  1.245 31.317  3.094  1 U  1.44e+05        0 e 0    0    0    0 
 491  1.246 31.216  3.481  1 U  2.26e+05        0 e 0 1033 1011 1017 
 492  1.248 30.524  1.638  1 U  4.67e+05        0 e 0  338  316  329 
 493  1.250 50.590  3.718  1 U  2.39e+05        0 e 0  338  319  332 
 494  1.251 26.606  1.993  1 U  1.13e+06        0 e 0  338  321  336 
 495  1.252 21.588  0.853  1 U  1.64e+06        0 e 0    0    0    0 
 496  1.253 30.559  0.943  1 U  1.62e+05        0 e 0 1033  920  951 
 497  1.255 30.688  1.972  1 U  3.43e+05        0 e 0  338  316  326 
 498  1.266 32.051  1.780  1 U  5.23e+05        0 e 0 2592 2570 2582 
 499  1.267 22.065  0.483  1 U  1.11e+06        0 e 0 1497 2156 2167 
 500  1.268 30.173  2.105  1 U   1.3e+05        0 e 0 1069 1040 1047 
 501  1.269 21.518  0.894  1 U  6.72e+05        0 e 0    0    0    0 
 502  1.270 31.995  1.523  1 U  5.32e+05        0 e 0 2592 2570 2585 
 503  1.271 43.266  3.112  1 U  9.27e+05        0 e 0 2592 2573 2599 
 504  1.273 60.808  4.214  1 U  4.53e+05        0 e 0 1520 1506 1516 
 505  1.276 27.533  1.260  1 U  1.97e+06        0 e 0 1443 1420 1443 
 506  1.286 52.658  4.233  1 U   3.6e+06        0 e 0 2828 2823 2826 
 507  1.287 63.026  4.472  1 U  3.39e+05        0 e 0  338  314  323 
 508  1.288 33.951  2.382  1 U  3.76e+05        0 e 0 2828 2835 2856 
 509  1.292 42.392  2.823  1 U  3.71e+05        0 e 0    0    0    0 
 510  1.293 12.614  0.265  1 U  1.21e+06        0 e 0 1520 1509 1519 
 511  1.296 33.370  3.307  1 U  1.24e+05        0 e 0    0    0    0 
 512  1.301 27.287  0.912  1 U  6.63e+05        0 e 0  511  759  787 
 513  1.301 42.446  2.862  1 U     4e+05        0 e 0    0    0    0 
 514  1.309 40.913  2.604  1 U  1.85e+05        0 e 0 2829 2813 2819 
 515  1.314 16.752  0.593  1 U  4.39e+05        0 e 0    0    0    0 
 516  1.316 42.667  1.420  1 U  4.37e+05        0 e 0 1520 1507 1517 
 517  1.323 18.056  0.770  1 U  6.71e+05        0 e 0    0    0    0 
 518  1.326 29.513  1.110  1 U  2.27e+05        0 e 0 1440  673  688 
 519  1.327 23.871  0.848  1 U  2.63e+06        0 e 0 1705 1690 1707 
 520  1.336 28.947  1.045  1 U  1.55e+06        0 e 0  511  494  515 
 521  1.341 39.559  1.599  1 U  3.59e+05        0 e 0  511  489  504 
 522  1.342 43.549  1.337  1 U     9e+05        0 e 0    0    0    0 
 523  1.343 25.041  0.781  1 U  1.64e+06        0 e 0 1705 1691 1711 
 524  1.345 44.069  1.532  1 U  1.03e+06        0 e 0 1705 1688 1701 
 525  1.348 24.445  0.957  1 U  1.62e+05        0 e 0  511  756  780 
 526  1.349 38.468  1.685  1 U   1.8e+05        0 e 0  511 1344 1362 
 527  1.349 28.351  3.147  1 U  1.87e+05        0 e 0 2367 2328 2337 
 528  1.352 16.612  0.601  1 U  4.99e+05        0 e 0  514 1354 1379 
 529  1.355 22.549  0.897  1 U  1.77e+06        0 e 0 2413 2395 2407 
 530  1.355 58.523  4.035  1 U  3.17e+05        0 e 0 2295 2373 2378 
 531  1.356 13.721  0.876  1 U  2.46e+05        0 e 0 1705 1645 1665 
 532  1.356 19.263  1.353  1 U  4.35e+07        0 e 0 2367 2361 2367 
 533  1.357 51.468  4.456  1 U  2.21e+06        0 e 0 2367 2360 2365 
 534  1.357 55.685  4.465  1 U  6.46e+05        0 e 0 2413 2391 2399 
 535  1.362 37.290  3.015  1 U  1.27e+05        0 e 0 2367 2345 2351 
 536  1.362 58.450  4.081  1 U  2.71e+05        0 e 0    0    0    0 
 537  1.364 36.391  1.816  1 U  4.27e+06        0 e 0 1197 1181 1194 
 538  1.364 54.541  4.143  1 U  9.33e+05        0 e 0 1197 1179 1192 
 539  1.365 28.522  3.435  1 U  2.18e+05        0 e 0 2367 2328 2335 
 540  1.371 33.299  1.681  1 U  7.12e+05        0 e 0    0    0    0 
 541  1.371 55.516  4.411  1 U  1.03e+06        0 e 0    0    0    0 
 542  1.372 18.630  0.650  1 U  3.66e+05        0 e 0 1197 1140 1150 
 543  1.372 24.948  0.711  1 U  3.65e+06        0 e 0 2413 2393 2403 
 544  1.373 42.153  2.960  1 U  6.14e+06        0 e 0 1211 1186 1209 
 545  1.380 55.610  5.009  1 U  2.21e+05        0 e 0    0    0    0 
 546  1.381 33.535  1.752  1 U  7.22e+05        0 e 0    0    0    0 
 547  1.381 23.558  0.606  1 U  3.38e+06        0 e 0 2290 2279 2294 
 548  1.382 45.412  1.138  1 U  5.18e+05        0 e 0 2264 2231 2252 
 549  1.382 36.336  2.217  1 U  8.06e+05        0 e 0 1196 1228 1235 
 550  1.382 36.336  2.152  1 U  6.17e+05        0 e 0 1196 1228 1237 
 551  1.385 28.594  1.966  1 U  2.61e+05        0 e 0 1196 1227 1240 
 552  1.388 14.643  0.792  1 U  2.12e+06        0 e 0 1324 1305 1321 
 553  1.388 25.653  0.725  1 U  3.78e+06        0 e 0    0    0    0 
 554  1.389 56.875  5.171  1 U  1.84e+05        0 e 0    0    0    0 
 555  1.389 25.800  0.720  1 U   3.6e+06        0 e 0 2265 2238 2263 
 556  1.390 52.995  5.314  1 U  5.71e+05        0 e 0 2265 2230 2248 
 557  1.395 33.738  2.263  1 U  1.06e+05        0 e 0 1211 1137 1146 
 558  1.396 21.206  0.324  1 U  2.58e+05        0 e 0 2264 1289 1295 
 559  1.396 57.002  4.299  1 U  4.01e+05        0 e 0 2962 2938 2948 
 560  1.396 28.527  1.645  1 U     1e+06        0 e 0 2962 2942 2956 
 561  1.413 27.397  0.992  1 U  3.85e+05        0 e 0 1324 1307 1329 
 562  1.413 63.659  3.872  1 U  2.95e+05        0 e 0 3647 3621 3631 
 563  1.414 60.200  3.900  1 U  5.95e+05        0 e 0 3165 3142 3153 
 564  1.414 45.540  4.001  1 U  1.46e+05        0 e 0 3647 3654 3658 
 565  1.415 16.209  0.731  1 U  1.14e+06        0 e 0 1324 1312 1332 
 566  1.416 18.499  1.032  1 U  3.53e+05        0 e 0    0    0    0 
 567  1.417 20.240  0.991  1 U  9.32e+05        0 e 0 1399  529  535 
 568  1.417 27.451  1.416  1 U   7.7e+06        0 e 0 1327 1310 1327 
 569  1.417 42.372  2.829  1 U  7.39e+05        0 e 0 2961 2943 2960 
 570  1.417 42.396  2.869  1 U  7.62e+05        0 e 0 2961 2943 2957 
 571  1.421 31.791  1.986  1 U  1.43e+06        0 e 0 3255 3238 3262 
 572  1.422 12.608  0.263  1 U  7.94e+05        0 e 0 1517 1509 1519 
 573  1.422 17.324  0.789  1 U   1.5e+06        0 e 0 1517 1511 1524 
 574  1.422 54.064  3.695  1 U  2.45e+05        0 e 0    0    0    0 
 575  1.422 33.606  2.105  1 U  5.49e+05        0 e 0 1399 1388 1404 
 576  1.423 33.707  1.558  1 U  4.74e+05        0 e 0 1400 1389 1407 
 577  1.423 28.527  1.788  1 U  6.37e+05        0 e 0 2961 2942 2955 
 578  1.427 18.863  1.429  1 U  1.81e+08        0 e 0  592  586  592 
 579  1.428 42.340  1.540  1 U  1.17e+06        0 e 0    0    0    0 
 580  1.430 42.584  1.427  1 U  1.79e+06        0 e 0 1517 1507 1517 
 581  1.431 36.486  2.021  1 U   3.4e+05        0 e 0 1952 1962 1978 
 582  1.431 45.482  3.720  1 U  1.56e+05        0 e 0  591  598  603 
 583  1.432 53.280  4.317  1 U  5.75e+06        0 e 0 3647 3635 3643 
 584  1.433 63.020  4.401  1 U  4.12e+05        0 e 0  591  558  567 
 585  1.434 53.829  5.777  1 U  2.37e+05        0 e 0    0    0    0 
 586  1.435 53.524  4.190  1 U  2.29e+06        0 e 0  591  584  590 
 587  1.436 59.535  4.019  1 U  5.57e+05        0 e 0 2961 2859 2867 
 588  1.436 59.898  5.859  1 U  2.29e+05        0 e 0 2669 2640 2647 
 589  1.437 63.546  4.085  1 U  4.55e+05        0 e 0    0    0    0 
 590  1.438 59.733  4.292  1 U  2.66e+05        0 e 0    0    0    0 
 591  1.439 60.727  4.227  1 U  2.94e+05        0 e 0 1517 1506 1516 
 592  1.439 45.447  4.249  1 U     2e+05        0 e 0  594  599  602 
 593  1.442 22.781  1.142  1 U  4.58e+05        0 e 0    0    0    0 
 594  1.443 43.713  3.129  1 U  2.16e+06        0 e 0 1951 1931 1946 
 595  1.447 27.353  0.541  1 U   1.1e+06        0 e 0 2048 2036 2050 
 596  1.449 60.035  4.107  1 U  7.08e+05        0 e 0 3577 3505 3513 
 597  1.450 55.625  5.912  1 U  1.37e+05        0 e 0 1517 2092 2104 
 598  1.452 59.502  5.104  1 U  1.37e+05        0 e 0    0    0    0 
 599  1.454 45.412  1.624  1 U  1.98e+06        0 e 0 1766 1743 1761 
 600  1.458 21.319  0.740  1 U  3.25e+06        0 e 0 1465 1460 1469 
 601  1.459 45.389  1.439  1 U  1.44e+06        0 e 0 1767 1744 1765 
 602  1.460 43.599  3.192  1 U  1.02e+06        0 e 0 1633 1607 1626 
 603  1.464 27.209  1.673  1 U  3.16e+06        0 e 0 1633 1610 1631 
 604  1.465 32.634  1.464  1 U     2e+06        0 e 0 1465 1458 1465 
 605  1.466 20.680  0.630  1 U   1.2e+06        0 e 0 1465 2175 2180 
 606  1.467 20.881  0.847  1 U  2.94e+06        0 e 0 1465 1459 1467 
 607  1.467 34.042  1.923  1 U  6.45e+05        0 e 0 1633 1604 1619 
 608  1.467 50.638  5.464  1 U  1.48e+05        0 e 0 1466 2187 2194 
 609  1.469 34.217  1.873  1 U  6.33e+05        0 e 0 1633 1604 1622 
 610  1.473 42.640  3.030  1 U   1.4e+06        0 e 0 1103 1081 1102 
 611  1.474 45.477  3.572  1 U  1.74e+05        0 e 0 1764 1847 1852 
 612  1.475 64.934  3.583  1 U  3.81e+05        0 e 0 1465 1457 1464 
 613  1.480 37.588  1.965  1 U  1.41e+05        0 e 0 1633 2013 2027 
 614  1.481 14.089  0.728  1 U  1.91e+06        0 e 0 1367 1345 1365 
 615  1.485 16.695  0.598  1 U  7.69e+05        0 e 0 1367 1353 1378 
 616  1.486 65.188  3.757  1 U  3.16e+05        0 e 0    0    0    0 
 617  1.487 38.361  1.687  1 U  2.76e+05        0 e 0 1367 1344 1362 
 618  1.488 34.091  1.805  1 U  1.92e+06        0 e 0 1103 1076 1094 
 619  1.489 57.269  4.300  1 U  6.31e+05        0 e 0 2927 2938 2948 
 620  1.491 37.503  1.828  1 U  3.06e+05        0 e 0  687  669  680 
 621  1.493 27.081  1.488  1 U  1.27e+07        0 e 0 1370 1350 1372 
 622  1.506 29.019  2.277  1 U  7.01e+05        0 e 0 2927 2834 2841 
 623  1.508 18.430  1.505  1 U  9.22e+07        0 e 0 2933 2917 2932 
 624  1.512 29.011  1.946  1 U  8.65e+05        0 e 0 2927 2834 2842 
 625  1.515 45.716  3.566  1 U  1.26e+05        0 e 0    0    0    0 
 626  1.515 64.682  3.940  1 U   3.3e+05        0 e 0  687  667  677 
 627  1.516 14.406  1.008  1 U  1.37e+06        0 e 0  687  671  682 
 628  1.519 17.608  0.717  1 U  8.07e+05        0 e 0 1777 1649 1675 
 629  1.519 44.251  1.342  1 U  1.24e+06        0 e 0 1703 1689 1706 
 630  1.520 28.633  1.259  1 U  4.57e+05        0 e 0 2585 2575 2594 
 631  1.521 25.076  0.819  1 U  3.53e+06        0 e 0 3471 3454 3477 
 632  1.521 33.955  2.382  1 U  7.72e+05        0 e 0 2927 2835 2856 
 633  1.522 32.211  2.742  1 U  1.46e+05        0 e 0 2994 3065 3072 
 634  1.523 29.875  1.099  1 U  4.11e+05        0 e 0  687  673  688 
 635  1.523 59.249  4.036  1 U  4.07e+05        0 e 0 2994 3000 3007 
 636  1.524 31.746  1.510  1 U  2.97e+06        0 e 0 1943 1929 1943 
 637  1.525 58.476  3.859  1 U  4.79e+05        0 e 0 3469 3448 3463 
 638  1.526 21.518  0.891  1 U   7.6e+05        0 e 0 2588 2066 2080 
 639  1.526 20.240  0.988  1 U  9.18e+05        0 e 0 1406  529  535 
 640  1.526 32.213  2.624  1 U  1.51e+05        0 e 0 2994 3065 3073 
 641  1.529 65.303  3.814  1 U  5.56e+05        0 e 0 1717 1727 1738 
 642  1.530 31.751  1.768  1 U  2.46e+06        0 e 0 1945 1930 1940 
 643  1.531 54.680  4.278  1 U  5.69e+06        0 e 0 2978 2967 2974 
 644  1.532 24.770  0.788  1 U  4.67e+06        0 e 0 1704 1693 1715 
 645  1.533 36.632  2.011  1 U  3.66e+05        0 e 0 2693 1961 1977 
 646  1.535 41.044  1.861  1 U  1.25e+06        0 e 0 3469 3450 3466 
 647  1.535 59.163  3.956  1 U  2.33e+05        0 e 0 3469 3336 3346 
 648  1.535 52.988  5.330  1 U  1.92e+05        0 e 0 1367 2227 2245 
 649  1.544 57.495  5.151  1 U  1.15e+05        0 e 0    0    0    0 
 650  1.545 25.800  0.724  1 U  1.23e+06        0 e 0 1318 2276 2291 
 651  1.546 24.674  0.713  1 U  5.31e+06        0 e 0 2457 2446 2461 
 652  1.546 55.218  5.159  1 U  4.67e+05        0 e 0 2585 2568 2580 
 653  1.547 70.096  4.205  1 U   1.7e+05        0 e 0    0    0    0 
 654  1.551 40.249  1.783  1 U   1.2e+06        0 e 0 2457 2443 2454 
 655  1.552 12.434  0.781  1 U  3.05e+06        0 e 0 2693 2677 2689 
 656  1.552 38.883  1.757  1 U  7.44e+05        0 e 0 2693 2674 2686 
 657  1.552 63.632  3.799  1 U  1.99e+05        0 e 0 2219 2431 2437 
 658  1.552 53.993  5.779  1 U  1.85e+05        0 e 0 2143 2129 2139 
 659  1.557 29.705  2.094  1 U   4.2e+05        0 e 0    0    0    0 
 660  1.558 21.922  0.715  1 U  3.72e+06        0 e 0 1912 1901 1919 
 661  1.559 53.044  5.272  1 U   1.6e+05        0 e 0    0    0    0 
 662  1.562 33.724  1.560  1 U     1e+06        0 e 0 1409 1390 1408 
 663  1.562 65.048  3.606  1 U  4.21e+05        0 e 0 1909 1894 1906 
 664  1.565 33.606  2.105  1 U     7e+05        0 e 0 1406 1388 1404 
 665  1.566 34.916  1.869  1 U  6.46e+05        0 e 0 2219 2205 2215 
 666  1.567 43.536  3.031  1 U  1.11e+06        0 e 0 1950 1931 1948 
 667  1.567 59.761  5.096  1 U  1.86e+05        0 e 0    0    0    0 
 668  1.568 20.855  0.004  1 U  1.18e+06        0 e 0 1909 1898 1915 
 669  1.568 55.167  4.307  1 U  4.72e+06        0 e 0   72   39   63 
 670  1.569 27.932  1.097  1 U  3.23e+06        0 e 0 2693 2679 2696 
 671  1.569 42.680  1.444  1 U  6.09e+05        0 e 0 2143 1508 1518 
 672  1.571 27.588  1.425  1 U  3.93e+06        0 e 0 1950 1933 1951 
 673  1.571 42.340  1.421  1 U  5.27e+05        0 e 0    0    0    0 
 674  1.572 54.854  5.589  1 U  2.97e+05        0 e 0  421  401  410 
 675  1.573 65.107  4.247  1 U  1.92e+05        0 e 0 1950 1785 1796 
 676  1.576 13.633  0.880  1 U  4.68e+05        0 e 0 1909 1645 1665 
 677  1.578 31.266  1.576  1 U  5.57e+06        0 e 0    0    0    0 
 678  1.578 45.204  2.003  1 U  4.29e+05        0 e 0 3299 2603 2633 
 679  1.579 18.066  0.772  1 U  1.56e+06        0 e 0    0    0    0 
 680  1.579 24.238  0.879  1 U  4.92e+06        0 e 0    0    0    0 
 681  1.579 42.474  1.572  1 U   6.5e+07        0 e 0   73   42   69 
 682  1.581 43.308  3.141  1 U  5.96e+06        0 e 0 1878 1863 1889 
 683  1.582 63.682  3.861  1 U  4.21e+05        0 e 0 1892 1839 1844 
 684  1.589 31.053  1.812  1 U  3.47e+06        0 e 0 1877 1859 1873 
 685  1.596 39.723  1.593  1 U  2.09e+06        0 e 0  504  489  504 
 686  1.597 41.084  2.612  1 U  1.84e+05        0 e 0 2805 2812 2818 
 687  1.598 14.388  1.008  1 U  1.03e+06        0 e 0    0    0    0 
 688  1.601 23.065  1.181  1 U  1.16e+06        0 e 0 3301 3312 3326 
 689  1.603 55.357  5.041  1 U  3.61e+05        0 e 0  504  453  466 
 690  1.605 57.248  4.247  1 U  1.61e+06        0 e 0 2898 2882 2893 
 691  1.608 24.052  1.026  1 U  1.78e+06        0 e 0 3299 2610 2627 
 692  1.608 27.152  1.603  1 U  9.94e+07        0 e 0   75   53   95 
 693  1.611 28.068  2.233  1 U  1.94e+05        0 e 0 3299 3374 3392 
 694  1.614 24.948  0.714  1 U  4.19e+06        0 e 0 2410 2393 2403 
 695  1.615 41.498  2.025  1 U  7.85e+05        0 e 0  504  754  797 
 696  1.618 41.752  1.742  1 U  5.56e+06        0 e 0 2898 2884 2895 
 697  1.618 55.137  5.276  1 U  2.01e+05        0 e 0    0    0    0 
 698  1.622 22.312  1.103  1 U  7.07e+05        0 e 0 2249 2418 2423 
 699  1.622 31.134  2.300  1 U  1.19e+05        0 e 0 3301 3310 3321 
 700  1.624 14.708  0.777  1 U   2.7e+06        0 e 0  504  491  506 
 701  1.625 27.079  0.898  1 U  4.56e+06        0 e 0  504  759  787 
 702  1.625 45.431  1.439  1 U  1.24e+06        0 e 0 1759 1742 1764 
 703  1.626 30.834  1.852  1 U  4.19e+06        0 e 0  130  104  121 
 704  1.627 45.333  3.928  1 U  1.99e+05        0 e 0 3672 3654 3659 
 705  1.627 53.021  5.330  1 U  2.89e+05        0 e 0 2249 2227 2245 
 706  1.628 25.102  0.825  1 U  3.35e+06        0 e 0 3484 3454 3477 
 707  1.628 41.258  2.784  1 U  2.42e+05        0 e 0 3299 3273 3284 
 708  1.629 18.455  1.627  1 U  1.87e+07        0 e 0 3299 3289 3299 
 709  1.630 45.426  1.626  1 U  3.36e+06        0 e 0 1763 1745 1762 
 710  1.631 37.721  1.955  1 U  2.05e+05        0 e 0 3303 3408 3425 
 711  1.631 66.046  3.552  1 U  1.32e+05        0 e 0    0    0    0 
 712  1.631 55.871  3.973  1 U  1.17e+06        0 e 0 3299 3287 3294 
 713  1.632 67.182  3.656  1 U  2.13e+05        0 e 0 3299 3308 3318 
 714  1.633 45.462  1.142  1 U  1.21e+06        0 e 0 2249 2231 2252 
 715  1.633 33.939  2.278  1 U  4.16e+05        0 e 0 1200 1136 1145 
 716  1.634 22.078  0.483  1 U  1.21e+06        0 e 0 3299 2156 2167 
 717  1.634 41.141  3.439  1 U  1.24e+05        0 e 0 2410 2304 2309 
 718  1.635 47.190  3.478  1 U  1.57e+05        0 e 0  504  698  705 
 719  1.636 26.988  1.980  1 U  5.58e+05        0 e 0    0    0    0 
 720  1.637 63.308  4.465  1 U  8.49e+05        0 e 0  329  314  323 
 721  1.639 26.748  1.252  1 U  3.85e+05        0 e 0  329  321  338 
 722  1.640 45.401  4.269  1 U  1.59e+05        0 e 0 1759 1847 1850 
 723  1.641 59.963  3.957  1 U  6.72e+05        0 e 0    0    0    0 
 724  1.641 50.295  5.064  1 U  2.25e+05        0 e 0    0    0    0 
 725  1.642 27.764  2.327  1 U  1.45e+05        0 e 0 3299 3374 3388 
 726  1.643 30.198  1.965  1 U  2.11e+06        0 e 0  331  318  328 
 727  1.645 18.616  0.647  1 U  7.57e+05        0 e 0  420 1139 1148 
 728  1.646 13.579  0.674  1 U  1.87e+06        0 e 0 3302 3412 3432 
 729  1.646 58.213  4.116  1 U  6.15e+05        0 e 0  792  748  770 
 730  1.646 60.358  3.941  1 U  5.52e+05        0 e 0 3299 3201 3212 
 731  1.647 24.603  0.771  1 U   2.9e+06        0 e 0 3482 3455 3479 
 732  1.649 41.073  1.857  1 U  6.63e+05        0 e 0 3482 3450 3466 
 733  1.650 42.271  2.829  1 U  5.67e+05        0 e 0 2956 2943 2960 
 734  1.651 42.441  2.863  1 U  6.22e+05        0 e 0    0    0    0 
 735  1.651 59.710  4.002  1 U  6.76e+05        0 e 0 3269 3234 3247 
 736  1.654 39.950  2.981  1 U  4.78e+05        0 e 0   33   10   17 
 737  1.655 36.993  2.437  1 U   2.8e+05        0 e 0  420  378  391 
 738  1.657 29.190  2.268  1 U  2.29e+05        0 e 0    0    0    0 
 739  1.658 58.628  3.855  1 U  3.08e+05        0 e 0 3482 3448 3463 
 740  1.659 43.441  3.203  1 U  6.72e+06        0 e 0  132  109  140 
 741  1.660 42.432  1.676  1 U  1.08e+07        0 e 0 3674 3666 3673 
 742  1.661 57.276  4.432  1 U  2.41e+05        0 e 0 3299 3271 3278 
 743  1.662 29.089  1.661  1 U  2.15e+08        0 e 0 1100 1080 1101 
 744  1.665 36.422  1.814  1 U   6.3e+05        0 e 0 1198 1180 1193 
 745  1.665 59.365  4.295  1 U  3.62e+05        0 e 0    0    0    0 
 746  1.669 60.069  3.896  1 U  6.86e+05        0 e 0    0    0    0 
 747  1.670 62.170  3.918  1 U  1.67e+05        0 e 0  859  713  723 
 748  1.670 59.458  4.096  1 U  5.36e+05        0 e 0  859  833  847 
 749  1.671 60.272  3.900  1 U  7.15e+05        0 e 0 3163 3142 3153 
 750  1.672 66.685  3.896  1 U  1.25e+05        0 e 0    0    0    0 
 751  1.674 22.420  0.997  1 U  2.75e+06        0 e 0 3299 3313 3327 
 752  1.674 23.963  0.939  1 U  2.78e+06        0 e 0 2728 2708 2723 
 753  1.677 27.126  1.464  1 U  4.47e+06        0 e 0 1363 1351 1373 
 754  1.679 14.076  0.728  1 U  1.69e+06        0 e 0 1362 1345 1365 
 755  1.679 62.355  4.217  1 U  2.11e+05        0 e 0 1058  197  210 
 756  1.680 27.471  1.680  1 U  6.15e+07        0 e 0  862  843  862 
 757  1.682 54.435  4.138  1 U  2.47e+05        0 e 0 1198 1178 1190 
 758  1.683 20.995  0.324  1 U  2.89e+05        0 e 0  437 1289 1295 
 759  1.683 29.982  2.041  1 U  1.29e+06        0 e 0  859  834  851 
 760  1.684 16.682  0.602  1 U  1.44e+06        0 e 0 1362 1353 1378 
 761  1.685 42.124  2.986  1 U  1.15e+07        0 e 0 3164 3148 3171 
 762  1.686 31.816  2.195  1 U  2.61e+05        0 e 0  420  375  388 
 763  1.688 20.643  0.664  1 U  2.38e+06        0 e 0  437  431  445 
 764  1.691 33.893  1.922  1 U  1.04e+06        0 e 0 1631 1604 1619 
 765  1.693 54.718  5.581  1 U  3.08e+05        0 e 0  420  401  410 
 766  1.694 27.326  2.039  1 U   6.6e+05        0 e 0    0    0    0 
 767  1.695 43.286  3.259  1 U  5.36e+06        0 e 0  861  839  866 
 768  1.696 21.060  0.747  1 U  2.21e+06        0 e 0  437  429  440 
 769  1.698 24.611  0.946  1 U  4.45e+06        0 e 0 2897 2887 2901 
 770  1.698 36.115  1.691  1 U  8.04e+06        0 e 0  437  427  437 
 771  1.699 30.061  2.103  1 U  2.13e+06        0 e 0 1058 1040 1047 
 772  1.700 58.699  5.315  1 U  4.13e+05        0 e 0  437  426  435 
 773  1.708 57.396  4.364  1 U  5.42e+05        0 e 0 3163 3174 3182 
 774  1.709 70.475  4.111  1 U  1.19e+05        0 e 0    0    0    0 
 775  1.715 24.129  1.027  1 U  2.47e+06        0 e 0 2630 2610 2627 
 776  1.719 33.390  1.749  1 U  3.19e+07        0 e 0   31   26   31 
 777  1.720 33.380  1.681  1 U  3.21e+07        0 e 0   31   26   33 
 778  1.721 45.128  2.007  1 U   3.3e+05        0 e 0 2630 2603 2633 
 779  1.721 51.817  3.849  1 U  1.98e+05        0 e 0 2728 2738 2748 
 780  1.722 22.432  1.004  1 U   3.2e+06        0 e 0  629  613  638 
 781  1.722 21.958  1.234  1 U  1.07e+06        0 e 0  630  654  664 
 782  1.726 60.301  5.283  1 U  1.57e+05        0 e 0 1058 1026 1030 
 783  1.729 66.627  3.887  1 U  1.21e+05        0 e 0  416 1250 1259 
 784  1.729 57.174  4.248  1 U  1.52e+06        0 e 0 2897 2883 2894 
 785  1.730 50.595  3.714  1 U  1.82e+05        0 e 0  282  319  332 
 786  1.730 56.124  5.308  1 U   6.4e+05        0 e 0 1596 1568 1580 
 787  1.731 43.414  1.115  1 U  1.08e+06        0 e 0  286  264  289 
 788  1.731 29.320  1.420  1 U  7.28e+05        0 e 0 3169 3240 3255 
 789  1.731 40.913  1.978  1 U  5.04e+05        0 e 0 1596 1575 1587 
 790  1.732 41.637  1.609  1 U  5.59e+06        0 e 0 2897 2885 2899 
 791  1.734 26.597  1.015  1 U  1.89e+06        0 e 0  629  611  632 
 792  1.734 63.913  3.846  1 U  1.26e+05        0 e 0    0    0    0 
 793  1.735 41.748  1.744  1 U  8.22e+06        0 e 0 2897 2885 2896 
 794  1.737 27.890  1.098  1 U   2.1e+06        0 e 0 2547 2522 2554 
 795  1.740 35.745  1.733  1 U  4.85e+06        0 e 0 1599 1573 1599 
 796  1.742 55.527  4.085  1 U  1.37e+05        0 e 0    0    0    0 
 797  1.750 55.017  5.282  1 U  1.55e+05        0 e 0    0    0    0 
 798  1.751 22.044  0.481  1 U   1.2e+06        0 e 0 2162 2156 2167 
 799  1.752 59.900  5.105  1 U  1.92e+05        0 e 0    0    0    0 
 800  1.754 38.793  1.749  1 U  4.69e+06        0 e 0 1660 1643 1660 
 801  1.754 40.922  1.930  1 U  4.23e+05        0 e 0 1596 1575 1590 
 802  1.755 65.727  4.258  1 U  1.41e+05        0 e 0    0    0    0 
 803  1.756 27.495  2.038  1 U  6.52e+05        0 e 0    0    0    0 
 804  1.757 12.594  0.276  1 U  1.46e+05        0 e 0 2140 1509 1519 
 805  1.758 17.378  0.889  1 U  2.86e+06        0 e 0 2537 2526 2560 
 806  1.758 20.240  0.988  1 U  1.12e+05        0 e 0    0    0    0 
 807  1.759 55.983  3.967  1 U  1.67e+05        0 e 0 2549 3288 3295 
 808  1.761 21.552  0.857  1 U  2.45e+06        0 e 0    0    0    0 
 809  1.762 45.326  1.422  1 U  2.49e+05        0 e 0 2287 2274 2288 
 810  1.763 27.547  1.429  1 U  1.35e+06        0 e 0 1938 1933 1951 
 811  1.764 20.868  0.006  1 U  2.42e+05        0 e 0 1669 1898 1915 
 812  1.764 17.572  0.771  1 U  2.74e+06        0 e 0 2686 2681 2698 
 813  1.765 17.626  0.714  1 U  2.42e+06        0 e 0 1663 1653 1679 
 814  1.767 56.362  4.307  1 U  2.05e+06        0 e 0  123  103  119 
 815  1.767 55.599  4.435  1 U  6.61e+05        0 e 0 2452 2439 2450 
 816  1.769 12.435  0.781  1 U  1.79e+06        0 e 0 2686 2677 2689 
 817  1.769 31.759  1.510  1 U  2.22e+06        0 e 0 1939 1929 1943 
 818  1.771 55.286  4.109  1 U  1.73e+05        0 e 0 2287 2343 2349 
 819  1.771 52.243  4.345  1 U  3.03e+05        0 e 0 1050 1061 1068 
 820  1.774 34.045  1.570  1 U  4.87e+05        0 e 0 2140 2130 2141 
 821  1.775 53.803  5.787  1 U  2.93e+05        0 e 0 2140 2128 2138 
 822  1.777 22.333  1.100  1 U  3.16e+05        0 e 0 2023 2642 2649 
 823  1.779 15.641  0.832  1 U  3.25e+06        0 e 0 2535 2517 2541 
 824  1.779 51.437  4.476  1 U  4.55e+05        0 e 0    0    0    0 
 825  1.781 21.445  1.056  1 U  4.51e+05        0 e 0    0    0    0 
 826  1.781 23.554  0.605  1 U  1.48e+06        0 e 0 2287 2278 2293 
 827  1.783 22.946  1.174  1 U  6.13e+05        0 e 0 2455 2189 2197 
 828  1.783 40.056  1.789  1 U  1.67e+06        0 e 0 2536 2514 2533 
 829  1.785 29.817  1.101  1 U  2.38e+05        0 e 0  680  673  688 
 830  1.785 63.881  3.719  1 U  2.64e+05        0 e 0 1669 1640 1657 
 831  1.787 13.630  0.885  1 U  2.82e+06        0 e 0 1669 1645 1665 
 832  1.788 28.705  1.261  1 U  3.78e+05        0 e 0 2584 2576 2593 
 833  1.789 27.325  1.597  1 U  5.68e+06        0 e 0  127  115  136 
 834  1.789 27.513  1.787  1 U  1.64e+07        0 e 0  858  840  858 
 835  1.789 55.140  5.163  1 U  3.22e+05        0 e 0 2582 2568 2580 
 836  1.790 25.800  0.724  1 U  1.12e+06        0 e 0 2287 2276 2291 
 837  1.791 33.005  2.105  1 U  5.69e+05        0 e 0 2023 2011 2021 
 838  1.792 59.654  4.095  1 U  7.04e+05        0 e 0  858  833  847 
 839  1.792 60.389  5.273  1 U  1.74e+05        0 e 0 1049 1026 1030 
 840  1.793 65.689  3.548  1 U  1.42e+05        0 e 0 2546 3404 3421 
 841  1.793 65.489  3.768  1 U   2.1e+05        0 e 0    0    0    0 
 842  1.795 65.651  4.236  1 U  1.68e+05        0 e 0    0    0    0 
 843  1.798 63.447  4.026  1 U  2.77e+05        0 e 0  938  971  984 
 844  1.799 30.788  1.776  1 U  2.01e+07        0 e 0  124  106  125 
 845  1.801 29.056  0.877  1 U  6.79e+05        0 e 0 1669 1647 1672 
 846  1.801 30.141  2.106  1 U  2.65e+06        0 e 0 1049 1040 1047 
 847  1.801 42.397  2.854  1 U  6.93e+05        0 e 0 2955 2943 2957 
 848  1.802 33.970  1.801  1 U  9.34e+06        0 e 0 1095 1077 1095 
 849  1.802 43.457  3.198  1 U  4.64e+06        0 e 0  123  108  139 
 850  1.803 27.898  2.337  1 U  1.67e+05        0 e 0 2548 3375 3389 
 851  1.803 54.851  5.586  1 U  3.94e+05        0 e 0  416  401  410 
 852  1.805 43.386  3.139  1 U  1.99e+06        0 e 0 1874 1864 1890 
 853  1.805 53.034  5.307  1 U  2.02e+05        0 e 0 2287 2272 2285 
 854  1.807 24.665  0.832  1 U  4.71e+05        0 e 0  947 3452 3472 
 855  1.809 19.314  1.342  1 U  2.41e+05        0 e 0    0    0    0 
 856  1.810 65.642  3.643  1 U  6.64e+05        0 e 0  940  914  936 
 857  1.811 30.678  0.952  1 U  6.11e+05        0 e 0  940  921  952 
 858  1.813 54.859  4.388  1 U  6.77e+05        0 e 0 1871 1855 1868 
 859  1.815 40.671  1.541  1 U  7.64e+05        0 e 0 2452 2441 2456 
 860  1.817 31.042  1.589  1 U  1.81e+06        0 e 0 1871 1858 1875 
 861  1.818 13.562  0.673  1 U  2.55e+06        0 e 0  940  919  946 
 862  1.818 64.749  3.937  1 U  3.57e+05        0 e 0  680  667  677 
 863  1.819 14.423  1.010  1 U  9.27e+05        0 e 0  680  671  682 
 864  1.820 36.632  1.818  1 U  2.85e+06        0 e 0 1195 1182 1195 
 865  1.820 31.793  2.203  1 U  2.17e+05        0 e 0  417  376  389 
 866  1.825 62.850  4.398  1 U  6.59e+05        0 e 0  572  558  567 
 867  1.827 54.596  4.142  1 U  4.14e+05        0 e 0 1193 1178 1190 
 868  1.830 59.668  3.955  1 U  5.27e+05        0 e 0 3466 3490 3497 
 869  1.834 44.392  1.353  1 U  1.54e+05        0 e 0    0    0    0 
 870  1.835 60.079  3.683  1 U  3.87e+05        0 e 0  941  808  819 
 871  1.849 24.748  0.774  1 U   2.1e+06        0 e 0 3466 3455 3479 
 872  1.854 30.838  1.859  1 U  3.05e+07        0 e 0  122  105  122 
 873  1.854 55.726  4.450  1 U  8.75e+05        0 e 0  251  238  246 
 874  1.860 27.360  0.542  1 U  6.33e+05        0 e 0 3099 2036 2050 
 875  1.866 58.731  3.863  1 U  3.14e+05        0 e 0 3466 3448 3463 
 876  1.874 31.185  2.032  1 U  5.09e+06        0 e 0  251  241  249 
 877  1.879 41.049  1.867  1 U  1.71e+06        0 e 0 3466 3450 3466 
 878  1.879 56.185  5.303  1 U  1.51e+05        0 e 0 1561 1569 1581 
 879  1.880 26.937  0.851  1 U  2.14e+06        0 e 0 3104 3081 3095 
 880  1.885 27.136  1.460  1 U  1.68e+06        0 e 0 1625 1613 1636 
 881  1.887 18.511  1.420  1 U  1.06e+06        0 e 0  624  585  591 
 882  1.887 43.385  1.887  1 U  3.87e+05        0 e 0  624  608  624 
 883  1.894 22.420  1.002  1 U  5.38e+05        0 e 0  624  612  636 
 884  1.895 26.550  1.013  1 U  1.37e+06        0 e 0  624  610  631 
 885  1.897 44.347  1.354  1 U  2.11e+05        0 e 0 1971 1688 1705 
 886  1.897 34.104  1.877  1 U  3.89e+06        0 e 0  414  405  415 
 887  1.901 43.401  1.731  1 U  3.63e+05        0 e 0  624  608  627 
 888  1.903 34.051  1.921  1 U  4.29e+06        0 e 0 1620 1605 1620 
 889  1.906 27.102  1.906  1 U  1.33e+06        0 e 0 3099 3084 3099 
 890  1.908 23.555  0.605  1 U  1.94e+06        0 e 0 2385 2278 2293 
 891  1.909 60.292  5.105  1 U  2.59e+05        0 e 0 2077 2061 2075 
 892  1.911 60.116  3.896  1 U  8.75e+05        0 e 0 3158 3142 3153 
 893  1.913 37.892  1.889  1 U  2.98e+06        0 e 0    0    0    0 
 894  1.914 22.174  0.898  1 U  2.63e+06        0 e 0 1119 1112 1126 
 895  1.914 50.204  4.037  1 U  3.07e+05        0 e 0  624  563  573 
 896  1.929 15.574  0.827  1 U  1.63e+06        0 e 0 3424 2515 2539 
 897  1.930 66.667  3.742  1 U  1.31e+05        0 e 0    0    0    0 
 898  1.931 29.146  0.677  1 U  5.04e+05        0 e 0 3427 3414 3437 
 899  1.932 53.752  4.307  1 U  2.98e+05        0 e 0    0    0    0 
 900  1.933 13.704  0.680  1 U   2.5e+06        0 e 0 3427 3411 3430 
 901  1.933 62.894  4.412  1 U   6.4e+05        0 e 0    0    0    0 
 902  1.935 57.179  4.172  1 U  2.84e+06        0 e 0 3693 3683 3687 
 903  1.935 50.256  3.110  1 U  3.37e+05        0 e 0    0    0    0 
 904  1.939 67.066  3.648  1 U  3.57e+05        0 e 0 3424 3308 3318 
 905  1.940 58.922  4.277  1 U  2.24e+05        0 e 0    0    0    0 
 906  1.941 29.926  1.935  1 U  5.33e+07        0 e 0  180  160  179 
 907  1.945 65.915  3.551  1 U     6e+05        0 e 0 3427 3405 3422 
 908  1.947 14.564  0.995  1 U  2.41e+05        0 e 0 3424  671  682 
 909  1.947 19.330  1.339  1 U  3.06e+05        0 e 0 2386 2362 2368 
 910  1.949 16.876  0.672  1 U  1.49e+06        0 e 0 3427 3417 3442 
 911  1.949 33.939  2.380  1 U  2.88e+06        0 e 0 2842 2835 2856 
 912  1.950 18.610  1.496  1 U  1.24e+06        0 e 0 2842 2913 2927 
 913  1.951 29.062  2.279  1 U  4.37e+06        0 e 0 2842 2834 2841 
 914  1.954 43.499  3.197  1 U  2.98e+06        0 e 0 1619 1607 1626 
 915  1.955 36.336  2.145  1 U  4.45e+06        0 e 0 1241 1229 1238 
 916  1.957 42.261  2.865  1 U   4.1e+05        0 e 0 2951 2944 2958 
 917  1.958 42.288  2.828  1 U  4.96e+05        0 e 0 2950 2943 2960 
 918  1.959 21.820  0.715  1 U  1.02e+06        0 e 0 2718 2038 2052 
 919  1.959 41.315  1.726  1 U  1.24e+05        0 e 0    0    0    0 
 920  1.960 37.743  1.970  1 U  4.07e+06        0 e 0 2028 2015 2030 
 921  1.960 55.737  4.379  1 U  2.14e+06        0 e 0  182  158  174 
 922  1.961 32.386  2.486  1 U   3.1e+06        0 e 0 2744 2737 2743 
 923  1.962 44.251  1.335  1 U  2.45e+05        0 e 0 1969 1688 1705 
 924  1.962 40.886  1.947  1 U   6.8e+06        0 e 0 1587 1575 1590 
 925  1.962 40.896  1.978  1 U  7.27e+06        0 e 0 1587 1575 1587 
 926  1.964 33.857  2.296  1 U  1.59e+06        0 e 0  178  165  191 
 927  1.965 59.426  4.298  1 U  1.58e+05        0 e 0    0    0    0 
 928  1.967 16.809  0.600  1 U  2.05e+05        0 e 0 1396 1354 1379 
 929  1.967 22.182  1.108  1 U  9.92e+05        0 e 0 2077 2642 2649 
 930  1.967 41.492  2.769  1 U  2.14e+05        0 e 0    0    0    0 
 931  1.968 54.866  4.261  1 U  2.68e+05        0 e 0 2950 2966 2973 
 932  1.968 50.480  5.064  1 U  3.27e+05        0 e 0 2718 2704 2716 
 933  1.968 36.336  2.220  1 U  3.71e+06        0 e 0 1241 1229 1236 
 934  1.970 60.154  3.671  1 U  2.05e+05        0 e 0    0    0    0 
 935  1.973 44.091  1.535  1 U  3.68e+05        0 e 0 1969 1688 1701 
 936  1.973 30.422  1.641  1 U  2.23e+06        0 e 0  327  317  330 
 937  1.973 33.606  2.109  1 U  5.86e+05        0 e 0 1395 1388 1404 
 938  1.976 63.376  4.464  1 U  1.46e+06        0 e 0  327  315  325 
 939  1.980 33.606  1.537  1 U   2.1e+05        0 e 0 1395 1388 1406 
 940  1.985 31.693  1.983  1 U  1.48e+07        0 e 0 1120 1108 1120 
 941  1.985 59.715  4.003  1 U  2.07e+06        0 e 0 3263 3235 3248 
 942  1.987 50.641  2.996  1 U   3.5e+05        0 e 0  327  320  335 
 943  1.988 45.615  1.090  1 U  2.97e+05        0 e 0 2718 2706 2720 
 944  1.988 23.080  1.185  1 U   6.6e+05        0 e 0 3266 3312 3326 
 945  1.989 56.299  4.216  1 U  1.71e+06        0 e 0 2473 2468 2472 
 946  1.990 26.684  1.248  1 U   1.3e+06        0 e 0  327  322  339 
 947  1.992 31.851  1.507  1 U  2.16e+05        0 e 0 2634 2572 2587 
 948  1.994 28.001  1.088  1 U  8.51e+05        0 e 0 2633 2606 2620 
 949  1.995 57.642  4.370  1 U  6.59e+05        0 e 0    0    0    0 
 950  1.996 42.124  2.987  1 U  1.35e+06        0 e 0 3264 3242 3268 
 951  1.997 50.608  3.722  1 U  3.05e+05        0 e 0  327  320  333 
 952  2.000 64.403  3.811  1 U  9.82e+04        0 e 0  249  227  236 
 953  2.002 45.315  1.997  1 U  5.32e+05        0 e 0 2636 2605 2636 
 954  2.003 20.663  0.627  1 U  5.93e+05        0 e 0 2505 2175 2180 
 955  2.004 18.918  1.456  1 U  1.42e+05        0 e 0  580  585  591 
 956  2.005 27.137  0.912  1 U  1.32e+06        0 e 0  800  760  788 
 957  2.005 27.477  1.784  1 U  2.33e+06        0 e 0  854  840  858 
 958  2.008 18.441  1.628  1 U  2.24e+05        0 e 0 2633 3289 3299 
 959  2.009 12.458  0.781  1 U  9.09e+05        0 e 0 1977 2677 2689 
 960  2.010 60.215  3.903  1 U  1.02e+06        0 e 0 3223 3144 3155 
 961  2.012 57.692  4.389  1 U  6.98e+05        0 e 0 3262 3174 3182 
 962  2.014 17.560  0.776  1 U  2.04e+06        0 e 0 1977 2681 2698 
 963  2.016 73.177  4.068  1 U  3.24e+05        0 e 0    0    0    0 
 964  2.016 60.069  3.896  1 U  9.85e+05        0 e 0    0    0    0 
 965  2.020 27.710  1.426  1 U  5.04e+05        0 e 0 1977 1933 1951 
 966  2.020 63.355  4.026  1 U     2e+05        0 e 0 3503 3551 3559 
 967  2.020 55.855  4.451  1 U  1.05e+06        0 e 0  249  238  246 
 968  2.021 36.681  2.023  1 U  4.88e+06        0 e 0 1558 1551 1565 
 969  2.023 21.241  0.883  1 U  3.04e+06        0 e 0  212  201  214 
 970  2.024 51.566  4.012  1 U  4.66e+05        0 e 0 2751 2738 2746 
 971  2.025 51.561  3.831  1 U  5.07e+05        0 e 0 2751 2738 2748 
 972  2.026 31.197  1.859  1 U  4.91e+06        0 e 0  249  241  251 
 973  2.027 27.413  1.668  1 U  2.54e+06        0 e 0  802  763  793 
 974  2.027 33.016  2.026  1 U  1.94e+07        0 e 0  212  199  212 
 975  2.031 62.237  4.213  1 U  1.17e+06        0 e 0  212  197  210 
 976  2.032 41.492  1.599  1 U  5.08e+05        0 e 0    0    0    0 
 977  2.041 24.122  0.939  1 U  1.72e+06        0 e 0  797  756  780 
 978  2.041 27.475  2.040  1 U  6.66e+06        0 e 0  582  566  582 
 979  2.041 23.963  0.940  1 U  1.72e+06        0 e 0 2718 2708 2723 
 980  2.044 43.237  3.275  1 U  2.22e+06        0 e 0  851  837  864 
 981  2.046 27.700  2.152  1 U  2.62e+06        0 e 0 2751 2740 2750 
 982  2.047 53.993  5.782  1 U  1.47e+05        0 e 0 2633 2128 2138 
 983  2.053 47.509  3.469  1 U  1.59e+05        0 e 0    0    0    0 
 984  2.059 66.626  3.886  1 U  4.67e+05        0 e 0  891  868  884 
 985  2.060 23.432  1.065  1 U  2.64e+06        0 e 0  891  878  901 
 986  2.063 12.003  0.662  1 U   7.4e+05        0 e 0 1434 1419 1437 
 987  2.066 27.666  1.320  1 U  2.02e+05        0 e 0 1434 1420 1440 
 988  2.067 27.207  1.460  1 U  4.73e+05        0 e 0 2026 1612 1635 
 989  2.067 56.154  5.300  1 U  1.23e+05        0 e 0 1556 1568 1580 
 990  2.068 17.538  0.723  1 U  9.52e+05        0 e 0 1434 1423 1447 
 991  2.068 27.464  1.685  1 U   2.9e+06        0 e 0 1047 1043 1058 
 992  2.074 55.784  4.376  1 U  1.83e+06        0 e 0  175  156  172 
 993  2.076 14.715  0.773  1 U  8.88e+05        0 e 0  797  491  506 
 994  2.084 33.903  2.292  1 U  3.16e+06        0 e 0  175  165  191 
 995  2.084 33.005  1.788  1 U  5.75e+05        0 e 0 2022 2012 2024 
 996  2.086 37.154  1.821  1 U  2.23e+05        0 e 0  892  916  939 
 997  2.089 20.240  0.990  1 U  6.37e+05        0 e 0 1405  530  537 
 998  2.089 49.679  5.099  1 U  3.43e+05        0 e 0 1436  543  549 
 999  2.089 33.606  2.109  1 U  2.01e+06        0 e 0 1404 1388 1404 
1000  2.095 65.645  4.271  1 U  1.34e+05        0 e 0    0    0    0 
1001  2.101 54.632  4.266  1 U  7.06e+05        0 e 0 3055 2985 2992 
1002  2.103 43.415  3.240  1 U  1.01e+06        0 e 0 1047 1042 1057 
1003  2.103 33.606  1.540  1 U  5.17e+05        0 e 0 1404 1388 1406 
1004  2.104 29.600  2.100  1 U  4.15e+07        0 e 0 2877 2864 2877 
1005  2.104 52.529  4.332  1 U  2.71e+05        0 e 0 1047 1060 1067 
1006  2.108 32.183  2.741  1 U  3.66e+05        0 e 0 3055 3065 3072 
1007  2.108 32.183  2.625  1 U  4.56e+05        0 e 0 3055 3065 3073 
1008  2.108 30.136  1.805  1 U  2.16e+06        0 e 0 1047 1040 1049 
1009  2.110 22.097  0.929  1 U   1.1e+06        0 e 0  826 1110 1122 
1010  2.111 18.161  1.522  1 U  1.11e+06        0 e 0 3015 2986 2994 
1011  2.112 59.434  4.035  1 U  3.38e+06        0 e 0 2875 2860 2868 
1012  2.115 36.501  2.456  1 U  2.93e+06        0 e 0  826  813  824 
1013  2.116 29.051  1.660  1 U  1.24e+06        0 e 0 1237 1183 1198 
1014  2.123 18.684  0.646  1 U  4.28e+05        0 e 0    0    0    0 
1015  2.123 57.193  4.300  1 U  8.24e+05        0 e 0 3015 2938 2948 
1016  2.124 28.805  1.048  1 U  1.17e+05        0 e 0  826  494  515 
1017  2.126 50.351  5.035  1 U  3.11e+05        0 e 0 2750 2704 2716 
1018  2.138 60.069  3.903  1 U  6.44e+05        0 e 0 3216 3142 3153 
1019  2.147 34.051  1.922  1 U   6.1e+05        0 e 0 1563 1548 1559 
1020  2.147 32.296  2.482  1 U  9.11e+05        0 e 0 2750 2737 2743 
1021  2.148 57.140  4.169  1 U  6.28e+05        0 e 0 3691 3683 3687 
1022  2.151 51.654  3.831  1 U  5.04e+05        0 e 0 2750 2738 2748 
1023  2.152 51.631  4.014  1 U  3.96e+05        0 e 0 2750 2738 2746 
1024  2.153 27.944  1.084  1 U  4.82e+05        0 e 0    0    0    0 
1025  2.159 18.418  1.423  1 U   1.1e+06        0 e 0    0    0    0 
1026  2.161 42.129  2.955  1 U  4.93e+05        0 e 0 1237 1185 1207 
1027  2.164 63.608  4.083  1 U   2.7e+05        0 e 0 3216 3108 3119 
1028  2.166 17.317  0.789  1 U  6.58e+05        0 e 0 1563 1511 1524 
1029  2.168 36.533  2.036  1 U  1.29e+06        0 e 0 1563 1550 1564 
1030  2.172 31.693  2.129  1 U  3.78e+06        0 e 0  388  375  386 
1031  2.172 61.139  4.267  1 U  4.34e+05        0 e 0    0    0    0 
1032  2.174 34.347  2.036  1 U  4.75e+05        0 e 0 1563 1548 1556 
1033  2.174 60.412  3.911  1 U  6.88e+05        0 e 0 3218 3203 3215 
1034  2.181 23.908  1.031  1 U  3.12e+05        0 e 0    0    0    0 
1035  2.187 16.840  0.666  1 U  1.01e+05        0 e 0 3392 3416 3441 
1036  2.195 24.393  0.796  1 U  7.55e+05        0 e 0    0    0    0 
1037  2.195 31.660  2.204  1 U  6.14e+06        0 e 0  390  377  390 
1038  2.195 57.797  4.461  1 U  1.09e+06        0 e 0  388  373  383 
1039  2.200 66.623  3.729  1 U  3.84e+05        0 e 0 3536 3523 3533 
1040  2.201 22.987  1.091  1 U  1.76e+06        0 e 0 3536 3528 3540 
1041  2.201 58.570  3.859  1 U  3.53e+05        0 e 0 3536 3448 3463 
1042  2.203 23.703  0.876  1 U  1.35e+06        0 e 0 3536  270  299 
1043  2.206 54.756  4.267  1 U  1.33e+06        0 e 0 3039 2967 2974 
1044  2.209 63.518  4.438  1 U  2.44e+05        0 e 0    0    0    0 
1045  2.210 14.177  0.732  1 U  1.54e+05        0 e 0 3536 1345 1365 
1046  2.210 60.121  3.701  1 U  1.34e+06        0 e 0 3038 3021 3029 
1047  2.212 41.202  1.886  1 U  1.09e+05        0 e 0 3538 3451 3467 
1048  2.217 27.248  0.921  1 U  9.22e+05        0 e 0 3076 2710 2726 
1049  2.218 24.800  0.716  1 U   4.4e+05        0 e 0    0    0    0 
1050  2.223 24.023  0.943  1 U  1.49e+06        0 e 0 3076 2708 2723 
1051  2.224 18.417  1.632  1 U  2.62e+05        0 e 0 3392 3289 3299 
1052  2.225 14.362  1.009  1 U   4.9e+05        0 e 0 3226  671  682 
1053  2.228 27.370  0.541  1 U  6.94e+05        0 e 0    0    0    0 
1054  2.235 55.873  3.969  1 U  4.11e+05        0 e 0 3392 3287 3294 
1055  2.242 17.309  0.889  1 U  1.12e+05        0 e 0 3392 2524 2557 
1056  2.244 28.102  2.235  1 U  3.08e+06        0 e 0 1828 1806 1828 
1057  2.244 21.838  0.712  1 U  4.53e+05        0 e 0    0    0    0 
1058  2.247 34.227  2.641  1 U  1.19e+06        0 e 0 3392 3377 3397 
1059  2.249 28.053  2.335  1 U  2.33e+06        0 e 0 1828 1806 1824 
1060  2.252 24.716  0.711  1 U  3.49e+05        0 e 0    0    0    0 
1061  2.253 32.169  2.627  1 U   1.9e+06        0 e 0 3076 3065 3073 
1062  2.256 30.970  2.033  1 U  1.44e+06        0 e 0  255  241  249 
1063  2.256 32.166  2.743  1 U  2.17e+06        0 e 0 3076 3065 3072 
1064  2.258 42.113  2.989  1 U  4.55e+05        0 e 0    0    0    0 
1065  2.261 34.227  2.453  1 U  2.54e+06        0 e 0 3392 3377 3398 
1066  2.264 29.425  1.532  1 U   1.6e+05        0 e 0    0    0    0 
1067  2.264 31.113  1.858  1 U  1.85e+06        0 e 0  256  242  252 
1068  2.266 21.848  0.889  1 U  1.59e+06        0 e 0 1145 1138 1147 
1069  2.267 18.682  0.647  1 U  1.08e+06        0 e 0 1145 1139 1148 
1070  2.270 59.701  4.097  1 U  1.45e+06        0 e 0 3394 3372 3386 
1071  2.273 14.740  0.775  1 U  5.41e+05        0 e 0  829  491  506 
1072  2.274 18.566  1.498  1 U  1.02e+06        0 e 0 2841 2913 2927 
1073  2.276 30.509  1.765  1 U  2.19e+05        0 e 0    0    0    0 
1074  2.278 29.178  1.948  1 U  5.19e+06        0 e 0 2841 2834 2842 
1075  2.279 13.680  0.677  1 U  3.06e+05        0 e 0    0    0    0 
1076  2.280 29.023  2.276  1 U   6.6e+06        0 e 0 2841 2834 2841 
1077  2.282 18.310  1.627  1 U  2.32e+05        0 e 0 3320 3290 3300 
1078  2.289 15.435  0.827  1 U  1.04e+06        0 e 0 3388 2515 2539 
1079  2.293 66.017  3.550  1 U  2.69e+05        0 e 0 3521 3404 3421 
1080  2.298 41.084  2.778  1 U  1.22e+05        0 e 0 3076 3176 3186 
1081  2.300 33.858  2.298  1 U  7.17e+07        0 e 0  195  167  195 
1082  2.303 42.203  1.584  1 U  1.63e+05        0 e 0    0    0    0 
1083  2.306 55.731  4.384  1 U  2.43e+06        0 e 0  193  158  174 
1084  2.311 21.014  0.323  1 U  2.02e+05        0 e 0 1285 1289 1295 
1085  2.312 22.557  0.996  1 U   7.8e+05        0 e 0 3319 3313 3327 
1086  2.312 23.114  1.189  1 U  1.45e+06        0 e 0 3319 3311 3322 
1087  2.312 37.094  2.434  1 U  6.49e+06        0 e 0  395  378  391 
1088  2.314 67.163  3.649  1 U  3.19e+05        0 e 0 3319 3308 3318 
1089  2.317 57.155  4.451  1 U  1.19e+06        0 e 0 1286 1269 1278 
1090  2.334 29.639  2.098  1 U  4.55e+06        0 e 0 2880 2864 2877 
1091  2.338 28.042  2.336  1 U  2.51e+06        0 e 0 1824 1806 1824 
1092  2.344 59.471  4.032  1 U  1.86e+06        0 e 0 2879 2860 2868 
1093  2.346 28.102  2.233  1 U  2.68e+06        0 e 0 1822 1804 1826 
1094  2.350 52.607  4.235  1 U  2.54e+05        0 e 0    0    0    0 
1095  2.352 52.528  4.455  1 U  2.09e+05        0 e 0    0    0    0 
1096  2.361 24.140  0.895  1 U  1.31e+06        0 e 0 2856 2787 2799 
1097  2.363 57.211  4.246  1 U  1.17e+05        0 e 0 2878 2882 2893 
1098  2.369 59.152  3.942  1 U  7.54e+05        0 e 0 1821 1800 1813 
1099  2.375 50.029  5.112  1 U  1.44e+05        0 e 0    0    0    0 
1100  2.379 33.924  2.379  1 U  5.76e+07        0 e 0 1820 1808 1832 
1101  2.380 43.207  1.550  1 U  2.42e+05        0 e 0 2856 2784 2805 
1102  2.385 52.781  4.244  1 U  2.11e+05        0 e 0 2856 2823 2826 
1103  2.394 45.226  4.253  1 U  1.46e+05        0 e 0    0    0    0 
1104  2.410 25.688  2.408  1 U  3.41e+06        0 e 0    0    0    0 
1105  2.428 31.817  2.198  1 U  6.17e+05        0 e 0  391  375  388 
1106  2.436 25.623  2.430  1 U  3.39e+06        0 e 0    0    0    0 
1107  2.440 31.778  2.129  1 U  5.89e+05        0 e 0  391  375  386 
1108  2.444 59.667  4.089  1 U  7.39e+05        0 e 0 3398 3370 3383 
1109  2.446 21.156  0.322  1 U  1.79e+05        0 e 0  353 1289 1295 
1110  2.449 15.430  0.825  1 U  3.26e+05        0 e 0 3398 2515 2539 
1111  2.452 55.880  3.972  1 U  1.72e+05        0 e 0 3398 3287 3294 
1112  2.454 60.300  3.903  1 U  2.43e+05        0 e 0    0    0    0 
1113  2.455 14.702  0.776  1 U  4.43e+05        0 e 0  824  491  506 
1114  2.455 60.228  3.662  1 U   2.7e+05        0 e 0  824  807  818 
1115  2.457 22.198  0.941  1 U  5.68e+05        0 e 0  824 1110 1122 
1116  2.459 34.204  2.644  1 U  3.95e+06        0 e 0 3398 3377 3397 
1117  2.460 42.115  2.461  1 U  1.74e+06        0 e 0  354  343  355 
1118  2.460 42.121  3.232  1 U  1.73e+06        0 e 0  353  342  352 
1119  2.463 21.039  0.755  1 U   2.9e+05        0 e 0  353  429  440 
1120  2.468 14.517  0.995  1 U  1.66e+05        0 e 0    0    0    0 
1121  2.480 29.053  2.003  1 U  2.28e+06        0 e 0 2485 2469 2473 
1122  2.481 33.929  2.010  1 U  9.68e+05        0 e 0    0    0    0 
1123  2.481 27.659  2.153  1 U  7.47e+05        0 e 0 2743 2740 2750 
1124  2.482 56.220  4.217  1 U   7.5e+05        0 e 0 2485 2468 2472 
1125  2.483 32.313  1.957  1 U  2.36e+06        0 e 0 2743 2737 2744 
1126  2.483 51.465  3.835  1 U  2.47e+05        0 e 0 2743 2738 2748 
1127  2.489 51.527  4.016  1 U  1.61e+05        0 e 0 2743 2738 2746 
1128  2.501 32.108  1.819  1 U  5.14e+05        0 e 0  569  560  572 
1129  2.503 26.522  1.016  1 U  1.54e+05        0 e 0  569  610  631 
1130  2.505 30.672  1.773  1 U  1.54e+05        0 e 0    0    0    0 
1131  2.511 62.843  4.409  1 U  8.51e+05        0 e 0  569  558  567 
1132  2.579 27.983  2.232  1 U  6.67e+05        0 e 0 1830 1805 1827 
1133  2.584 33.941  2.411  1 U  3.32e+06        0 e 0 1830 1810 1834 
1134  2.589 28.042  2.344  1 U  5.24e+05        0 e 0 1830 1805 1823 
1135  2.617 40.896  2.609  1 U     1e+07        0 e 0 2311 2305 2311 
1136  2.618 54.744  4.408  1 U  1.39e+06        0 e 0 2818 2811 2816 
1137  2.619 41.042  3.433  1 U  5.79e+05        0 e 0 2310 2304 2309 
1138  2.625 32.183  2.741  1 U  5.01e+06        0 e 0 3073 3065 3072 
1139  2.627 32.215  2.625  1 U  1.15e+07        0 e 0 3073 3065 3073 
1140  2.631 27.947  1.083  1 U  3.29e+05        0 e 0 3397 2606 2620 
1141  2.632 34.157  2.460  1 U  4.78e+06        0 e 0 3397 3377 3398 
1142  2.648 17.392  0.891  1 U  5.54e+05        0 e 0 3397 2524 2557 
1143  2.649 55.791  3.974  1 U  2.56e+05        0 e 0 3397 3287 3294 
1144  2.650 59.699  4.094  1 U     4e+05        0 e 0 3397 3370 3383 
1145  2.651 15.257  0.828  1 U  2.61e+05        0 e 0 3397 2515 2539 
1146  2.655 14.791  0.787  1 U  1.85e+05        0 e 0  469 1305 1321 
1147  2.665 55.367  3.049  1 U  2.06e+05        0 e 0  469 1213 1219 
1148  2.670 66.830  3.913  1 U  1.36e+05        0 e 0  469 1250 1261 
1149  2.677 18.661  0.649  1 U  3.79e+05        0 e 0  468 1139 1148 
1150  2.677 23.172  1.191  1 U  5.48e+05        0 e 0  743 3311 3322 
1151  2.680 15.936  0.731  1 U  1.77e+05        0 e 0  468 1312 1332 
1152  2.692 55.115  4.330  1 U  3.34e+05        0 e 0 2764 2783 2793 
1153  2.694 40.895  2.608  1 U  8.06e+06        0 e 0 2817 2812 2818 
1154  2.709 54.756  4.408  1 U  1.66e+06        0 e 0 2817 2811 2816 
1155  2.737 39.389  3.169  1 U  3.07e+05        0 e 0    0    0    0 
1156  2.744 32.207  2.743  1 U  1.27e+07        0 e 0 3072 3065 3072 
1157  2.748 32.183  2.625  1 U  5.06e+06        0 e 0 3072 3065 3073 
1158  2.758 57.591  4.373  1 U  8.26e+05        0 e 0 3186 3174 3182 
1159  2.764 64.880  3.940  1 U  2.08e+05        0 e 0  740  667  677 
1160  2.771 58.094  4.154  1 U  2.98e+05        0 e 0 3186 3078 3090 
1161  2.783 63.466  4.077  1 U  2.93e+05        0 e 0 3125 3109 3122 
1162  2.788 60.051  4.111  1 U  5.73e+05        0 e 0 3517 3505 3513 
1163  2.795 30.178  2.291  1 U  1.65e+05        0 e 0 3517 3507 3521 
1164  2.800 27.969  1.088  1 U  1.21e+06        0 e 0 3284 2606 2620 
1165  2.807 24.116  1.029  1 U  8.61e+05        0 e 0 3284 2610 2627 
1166  2.808 63.967  4.377  1 U  1.45e+05        0 e 0    0    0    0 
1167  2.808 57.114  4.430  1 U  1.63e+06        0 e 0 3284 3271 3278 
1168  2.809 41.370  2.806  1 U  7.38e+06        0 e 0 3284 3273 3284 
1169  2.811 18.313  1.623  1 U  1.99e+05        0 e 0 3284 3289 3299 
1170  2.815 37.615  2.783  1 U  2.03e+05        0 e 0 3124 3111 3125 
1171  2.826 18.716  1.485  1 U  1.19e+05        0 e 0    0    0    0 
1172  2.839 42.323  1.644  1 U  6.97e+05        0 e 0    0    0    0 
1173  2.852 42.175  2.869  1 U  7.03e+06        0 e 0 1996 1983 1996 
1174  2.853 32.132  1.892  1 U  1.33e+05        0 e 0 2957 2939 2953 
1175  2.853 32.029  1.970  1 U  2.55e+05        0 e 0 2957 2939 2950 
1176  2.856 57.167  5.188  1 U  2.53e+05        0 e 0 1995 1980 1990 
1177  2.860 28.527  1.791  1 U   4.2e+05        0 e 0 2957 2942 2955 
1178  2.867 28.527  1.645  1 U  5.45e+05        0 e 0 2957 2942 2956 
1179  2.872 38.968  2.871  1 U  3.19e+06        0 e 0 1169 1159 1169 
1180  2.875 38.981  3.179  1 U  2.45e+06        0 e 0 1169 1159 1166 
1181  2.880 58.079  4.152  1 U  3.92e+05        0 e 0 3185 3078 3090 
1182  2.885 57.796  4.391  1 U  8.87e+05        0 e 0 3185 3174 3182 
1183  2.900 43.993  3.224  1 U  6.05e+05        0 e 0    0    0    0 
1184  2.901 27.299  0.553  1 U   1.3e+05        0 e 0 3185 2036 2050 
1185  2.909 43.843  3.018  1 U  4.11e+05        0 e 0    0    0    0 
1186  2.925 41.561  2.708  1 U  1.17e+06        0 e 0 2766 2754 2763 
1187  2.940 20.936  0.009  1 U  1.34e+05        0 e 0 2768 1899 1916 
1188  2.945 49.708  5.109  1 U  3.07e+05        0 e 0    0    0    0 
1189  2.947 28.929  1.359  1 U  1.65e+05        0 e 0    0    0    0 
1190  2.949 50.104  5.051  1 U  1.36e+05        0 e 0    0    0    0 
1191  2.949 29.137  1.623  1 U  3.11e+06        0 e 0 1207 1183 1200 
1192  2.956 29.137  1.672  1 U  4.64e+06        0 e 0 1208 1184 1199 
1193  2.971 25.623  2.420  1 U  2.71e+05        0 e 0    0    0    0 
1194  2.979 42.209  1.656  1 U  1.13e+07        0 e 0    0    0    0 
1195  2.989 12.601  0.271  1 U  3.24e+05        0 e 0 1485 1509 1519 
1196  2.989 42.149  2.987  1 U  4.71e+08        0 e 0 3172 3149 3172 
1197  2.989 33.749  3.317  1 U  5.18e+05        0 e 0 1485 1479 1484 
1198  2.989 61.273  4.233  1 U   1.8e+05        0 e 0  334 3550 3558 
1199  2.989 55.708  4.310  1 U  1.56e+05        0 e 0   17   24   28 
1200  2.990 23.589  0.607  1 U  3.55e+05        0 e 0 2353 2278 2293 
1201  2.992 25.729  2.406  1 U  2.71e+05        0 e 0    0    0    0 
1202  2.996 37.170  3.026  1 U     6e+06        0 e 0 2353 2345 2351 
1203  2.996 55.533  4.087  1 U  5.33e+05        0 e 0 2353 2343 2349 
1204  2.997 50.652  3.715  1 U  6.21e+05        0 e 0  334  319  332 
1205  2.998 43.686  1.125  1 U  1.51e+05        0 e 0    0    0    0 
1206  3.000 26.622  1.994  1 U  2.53e+05        0 e 0  334  321  336 
1207  3.003 37.162  2.970  1 U  6.16e+06        0 e 0 2351 2345 2353 
1208  3.005 26.670  1.253  1 U   2.7e+05        0 e 0  334  321  338 
1209  3.010 25.776  0.731  1 U  3.99e+05        0 e 0 2351 2276 2291 
1210  3.011 39.857  3.002  1 U  3.17e+07        0 e 0   17   10   17 
1211  3.013 34.038  2.962  1 U  1.69e+05        0 e 0 1485 1479 1485 
1212  3.051 14.599  0.809  1 U  2.02e+05        0 e 0 1219 1305 1321 
1213  3.056 18.185  1.023  1 U  1.23e+06        0 e 0 1219 1214 1220 
1214  3.071 21.947  1.236  1 U  2.04e+05        0 e 0 1019 1028 1033 
1215  3.073 55.817  5.910  1 U  1.96e+05        0 e 0 2109 2092 2104 
1216  3.075 55.256  3.074  1 U  4.66e+07        0 e 0 1219 1213 1219 
1217  3.083 27.963  1.347  1 U  1.23e+05        0 e 0    0    0    0 
1218  3.084 25.800  0.727  1 U  2.18e+05        0 e 0 2337 2276 2291 
1219  3.085 57.386  4.435  1 U  4.27e+05        0 e 0    0    0    0 
1220  3.091 20.779  0.912  1 U  2.13e+05        0 e 0    0    0    0 
1221  3.096 39.961  3.098  1 U  3.17e+07        0 e 0   16   10   16 
1222  3.102 24.508  0.774  1 U  2.84e+05        0 e 0 1019 3455 3479 
1223  3.104 18.615  1.435  1 U  3.84e+05        0 e 0 3597 3571 3577 
1224  3.109 26.523  1.014  1 U  6.86e+05        0 e 0  576  610  631 
1225  3.110 28.709  1.267  1 U   4.4e+05        0 e 0 2599 2575 2592 
1226  3.111 32.000  1.781  1 U  6.64e+05        0 e 0 2600 2572 2583 
1227  3.114 42.098  1.642  1 U  7.01e+05        0 e 0    0    0    0 
1228  3.116 50.389  4.034  1 U  2.48e+05        0 e 0  576  563  573 
1229  3.120 31.881  1.520  1 U  5.96e+05        0 e 0 1947 1929 1943 
1230  3.120 43.250  1.563  1 U  5.82e+05        0 e 0 1886 2784 2805 
1231  3.122 49.667  5.115  1 U  6.04e+05        0 e 0  576  542  548 
1232  3.128 23.518  0.605  1 U  8.47e+05        0 e 0 2225 2278 2293 
1233  3.131 35.061  1.769  1 U  3.62e+05        0 e 0 2225 2205 2213 
1234  3.133 25.699  2.408  1 U  3.59e+05        0 e 0    0    0    0 
1235  3.138 21.323  0.743  1 U  6.12e+05        0 e 0 2225 1460 1469 
1236  3.139 31.101  1.571  1 U  5.21e+05        0 e 0 1886 1858 1875 
1237  3.139 66.660  3.722  1 U  2.88e+05        0 e 0    0    0    0 
1238  3.142 21.828  1.123  1 U  2.15e+05        0 e 0    0    0    0 
1239  3.143 20.951  0.857  1 U  3.71e+05        0 e 0 2599 2070 2085 
1240  3.143 25.623  2.424  1 U  3.67e+05        0 e 0    0    0    0 
1241  3.144 43.298  3.146  1 U  9.97e+07        0 e 0 1629 1609 1629 
1242  3.147 28.458  3.435  1 U  2.51e+06        0 e 0 2337 2328 2335 
1243  3.154 26.744  1.257  1 U  1.62e+05        0 e 0 3597  321  338 
1244  3.154 26.638  1.988  1 U  1.96e+05        0 e 0 3597  321  336 
1245  3.155 54.767  4.391  1 U  2.47e+05        0 e 0 1888 1856 1869 
1246  3.156 27.178  1.453  1 U  1.16e+06        0 e 0 1630 1613 1636 
1247  3.161 60.406  5.122  1 U  1.54e+05        0 e 0 2107 2061 2075 
1248  3.162 30.950  1.835  1 U   6.3e+05        0 e 0 1886 1858 1871 
1249  3.163 31.174  1.784  1 U  4.38e+05        0 e 0    0    0    0 
1250  3.163 59.956  5.140  1 U  1.82e+05        0 e 0    0    0    0 
1251  3.173 34.088  1.871  1 U  3.52e+05        0 e 0 1626 1604 1622 
1252  3.177 45.579  1.633  1 U  1.27e+05        0 e 0    0    0    0 
1253  3.179 38.990  2.873  1 U   2.7e+06        0 e 0 1166 1159 1169 
1254  3.181 33.815  1.918  1 U  4.84e+05        0 e 0 1626 1604 1619 
1255  3.190 55.252  3.061  1 U  3.01e+06        0 e 0    0    0    0 
1256  3.191 30.807  1.855  1 U  7.48e+05        0 e 0  139  104  121 
1257  3.193 55.698  5.929  1 U  1.64e+05        0 e 0 2107 2092 2104 
1258  3.194 43.435  3.192  1 U  2.48e+08        0 e 0  141  110  141 
1259  3.195 27.395  1.644  1 U  3.48e+06        0 e 0  140  113  132 
1260  3.203 57.410  4.435  1 U  3.77e+05        0 e 0  352 1267 1275 
1261  3.207 60.129  3.968  1 U  1.68e+05        0 e 0    0    0    0 
1262  3.207 55.988  4.312  1 U  1.79e+05        0 e 0  139  103  119 
1263  3.209 29.924  1.980  1 U   7.5e+05        0 e 0    0    0    0 
1264  3.225 21.366  0.892  1 U  5.53e+05        0 e 0 2107 2065 2079 
1265  3.233 42.114  2.462  1 U  1.46e+06        0 e 0  352  342  353 
1266  3.236 21.027  0.325  1 U  2.01e+05        0 e 0  352 1289 1295 
1267  3.236 20.611  0.674  1 U  1.89e+05        0 e 0    0    0    0 
1268  3.238 30.186  2.106  1 U  5.82e+05        0 e 0 1057 1040 1047 
1269  3.239 34.308  1.780  1 U  1.68e+05        0 e 0    0    0    0 
1270  3.240 59.725  4.096  1 U  2.52e+05        0 e 0  864  833  847 
1271  3.242 33.944  1.802  1 U  1.94e+05        0 e 0    0    0    0 
1272  3.245 27.513  1.682  1 U   4.2e+06        0 e 0  866  842  861 
1273  3.257 28.688  3.128  1 U  1.69e+05        0 e 0    0    0    0 
1274  3.268 27.422  1.780  1 U  2.55e+06        0 e 0  864  840  858 
1275  3.272 43.251  3.272  1 U     8e+07        0 e 0  866  839  866 
1276  3.272 52.356  4.379  1 U  2.77e+05        0 e 0    0    0    0 
1277  3.273 30.090  2.043  1 U   7.4e+05        0 e 0  864  834  851 
1278  3.274 21.287  1.057  1 U  3.19e+05        0 e 0  864  994 1003 
1279  3.285 57.643  4.367  1 U  1.46e+05        0 e 0    0    0    0 
1280  3.298 55.197  5.143  1 U  1.47e+05        0 e 0    0    0    0 
1281  3.315 12.515  0.265  1 U  2.85e+05        0 e 0 1484 1509 1519 
1282  3.320 57.871  4.385  1 U  1.68e+05        0 e 0    0    0    0 
1283  3.321 33.780  2.983  1 U  4.38e+05        0 e 0 1484 1479 1485 
1284  3.322 33.823  3.313  1 U   6.1e+05        0 e 0 1484 1479 1484 
1285  3.328 20.618  0.841  1 U  1.76e+05        0 e 0 1484 1459 1467 
1286  3.401 27.994  1.672  1 U  1.48e+05        0 e 0  424  407  420 
1287  3.408 43.028  3.261  1 U   3.6e+06        0 e 0    0    0    0 
1288  3.410 27.914  1.560  1 U  1.68e+05        0 e 0  424  407  421 
1289  3.418 65.710  4.230  1 U  1.15e+05        0 e 0    0    0    0 
1290  3.420 65.765  4.277  1 U  1.61e+05        0 e 0    0    0    0 
1291  3.434 41.042  3.432  1 U  5.12e+05        0 e 0 2309 2304 2309 
1292  3.437 41.023  2.617  1 U  6.06e+05        0 e 0 2309 2304 2310 
1293  3.438 28.428  3.144  1 U  2.31e+06        0 e 0 2335 2328 2337 
1294  3.440 28.386  3.439  1 U  3.53e+06        0 e 0 2335 2328 2335 
1295  3.465 31.125  3.076  1 U  1.09e+06        0 e 0 1017 1011 1019 
1296  3.468 21.897  1.240  1 U  1.02e+05        0 e 0 1017 1028 1033 
1297  3.468 56.631  4.396  1 U  2.16e+05        0 e 0    0    0    0 
1298  3.469 31.175  3.468  1 U  1.28e+06        0 e 0 1017 1011 1017 
1299  3.474 47.234  3.749  1 U  6.79e+05        0 e 0  705  698  703 
1300  3.476 47.197  3.475  1 U  7.79e+05        0 e 0  705  698  705 
1301  3.478 11.954  0.662  1 U  3.26e+05        0 e 0  705 1419 1437 
1302  3.483 18.581  0.778  1 U  4.49e+05        0 e 0  705  496  519 
1303  3.538 18.609  0.647  1 U  5.28e+05        0 e 0    0    0    0 
1304  3.539 66.622  3.902  1 U  2.23e+05        0 e 0    0    0    0 
1305  3.545 15.450  0.831  1 U  6.15e+05        0 e 0 3421 2515 2539 
1306  3.547 29.163  0.677  1 U  1.72e+05        0 e 0 3421 3413 3436 
1307  3.552 58.555  4.072  1 U  1.53e+05        0 e 0    0    0    0 
1308  3.568 65.318  3.562  1 U  1.05e+07        0 e 0 1464 1457 1464 
1309  3.569 16.918  0.672  1 U  7.03e+05        0 e 0 3421 3416 3441 
1310  3.569 20.729  0.844  1 U  1.38e+06        0 e 0 1464 1459 1467 
1311  3.571 32.684  1.459  1 U  2.37e+05        0 e 0 1464 1458 1465 
1312  3.574 21.386  0.742  1 U  1.28e+06        0 e 0 1464 1460 1469 
1313  3.576 45.498  3.573  1 U  1.51e+06        0 e 0 1852 1847 1852 
1314  3.577 45.458  4.269  1 U   1.8e+06        0 e 0 1852 1847 1850 
1315  3.613 24.187  0.711  1 U  1.53e+06        0 e 0 1906 1749 1772 
1316  3.615 25.236  0.826  1 U  6.67e+05        0 e 0 1906 1747 1769 
1317  3.616 31.833  1.567  1 U  2.72e+05        0 e 0 1906 1896 1909 
1318  3.618 20.834  0.006  1 U   5.3e+05        0 e 0 1906 1898 1915 
1319  3.620 45.354  1.637  1 U  1.05e+05        0 e 0 1906 1742 1759 
1320  3.640 37.730  1.959  1 U  1.87e+05        0 e 0 3318 3407 3424 
1321  3.644 22.076  0.844  1 U  1.04e+05        0 e 0  934  875  896 
1322  3.644 21.935  1.235  1 U  7.68e+05        0 e 0  934 1028 1033 
1323  3.646 24.666  0.767  1 U  2.86e+05        0 e 0  934 3455 3479 
1324  3.646 65.351  4.259  1 U  2.41e+05        0 e 0    0    0    0 
1325  3.648 30.658  1.817  1 U  1.91e+05        0 e 0  934  920  947 
1326  3.651 13.613  0.677  1 U  1.42e+06        0 e 0  935  919  946 
1327  3.651 31.231  2.318  1 U   1.5e+05        0 e 0 3318 3309 3319 
1328  3.652 23.105  1.190  1 U  7.27e+05        0 e 0 3318 3311 3322 
1329  3.658 22.546  0.999  1 U  5.03e+05        0 e 0 3318 3313 3327 
1330  3.661 30.760  0.942  1 U  1.91e+05        0 e 0  934  920  951 
1331  3.663 17.523  0.704  1 U  8.91e+05        0 e 0  935  923  957 
1332  3.669 37.215  1.820  1 U     3e+05        0 e 0  935  916  939 
1333  3.677 29.473  2.277  1 U  3.04e+05        0 e 0  818  810  829 
1334  3.679 36.571  2.106  1 U  2.77e+05        0 e 0  818  813  826 
1335  3.681 22.208  0.902  1 U  7.69e+05        0 e 0  820 1113 1128 
1336  3.683 14.696  0.785  1 U  1.41e+06        0 e 0  818  491  506 
1337  3.684 36.469  2.468  1 U  2.94e+05        0 e 0  818  813  824 
1338  3.687 60.134  3.688  1 U  3.15e+06        0 e 0  819  808  819 
1339  3.690 24.056  0.944  1 U  7.16e+05        0 e 0 3318  756  780 
1340  3.696 27.158  0.919  1 U  3.44e+05        0 e 0  703  759  787 
1341  3.699 17.694  0.714  1 U  6.01e+05        0 e 0 1657 1649 1675 
1342  3.699 54.034  3.697  1 U   2.8e+06        0 e 0 2320 2315 2320 
1343  3.700 18.627  1.037  1 U  2.47e+06        0 e 0 2320 2316 2321 
1344  3.702 61.167  4.246  1 U  1.79e+05        0 e 0  703  710  716 
1345  3.705 27.369  0.546  1 U  3.22e+05        0 e 0    0    0    0 
1346  3.705 24.000  0.844  1 U  6.36e+05        0 e 0 1657 1690 1707 
1347  3.708 30.637  1.637  1 U  2.11e+05        0 e 0  332  316  329 
1348  3.710 36.527  2.263  1 U  2.77e+05        0 e 0 3028 3024 3040 
1349  3.712 43.480  1.112  1 U  1.65e+05        0 e 0  332  263  288 
1350  3.715 50.600  3.710  1 U  8.15e+05        0 e 0  332  319  332 
1351  3.718 50.514  2.994  1 U  6.07e+05        0 e 0  332  319  334 
1352  3.718 45.412  3.722  1 U   1.6e+06        0 e 0  603  598  603 
1353  3.720 45.436  4.237  1 U  1.54e+06        0 e 0  603  598  601 
1354  3.721 26.342  0.691  1 U  2.29e+05        0 e 0    0    0    0 
1355  3.723 23.224  1.092  1 U  1.38e+06        0 e 0 3533 3529 3543 
1356  3.725 26.675  1.245  1 U  2.73e+05        0 e 0  332  321  338 
1357  3.726 18.560  1.441  1 U  2.02e+05        0 e 0  603  585  591 
1358  3.726 53.399  4.183  1 U  1.87e+05        0 e 0  603  584  590 
1359  3.727 29.076  0.881  1 U  2.51e+05        0 e 0 1657 1647 1672 
1360  3.727 26.790  1.997  1 U  2.99e+05        0 e 0  332  321  336 
1361  3.728 29.090  1.814  1 U  1.58e+05        0 e 0 1657 1647 1669 
1362  3.731 38.847  1.739  1 U  2.11e+05        0 e 0 1657 1642 1659 
1363  3.732 13.621  0.884  1 U  6.46e+05        0 e 0 1657 1645 1665 
1364  3.732 39.388  3.143  1 U  1.79e+05        0 e 0  332 3584 3597 
1365  3.743 47.249  3.472  1 U  7.58e+05        0 e 0  703  698  705 
1366  3.743 47.158  3.746  1 U  6.52e+05        0 e 0  703  698  703 
1367  3.744 20.755  0.005  1 U  1.43e+05        0 e 0 1657 1898 1915 
1368  3.748 57.257  5.194  1 U  2.82e+05        0 e 0 1657 1980 1990 
1369  3.749 18.571  0.778  1 U   3.7e+05        0 e 0  703  496  519 
1370  3.753 11.961  0.663  1 U  3.19e+05        0 e 0  703 1419 1437 
1371  3.758 69.908  3.867  1 U   1.8e+05        0 e 0    0    0    0 
1372  3.759 16.183  0.848  1 U  2.04e+05        0 e 0    0    0    0 
1373  3.780 27.077  1.492  1 U  1.57e+05        0 e 0 1737 1694 1716 
1374  3.800 43.826  3.037  1 U  1.81e+05        0 e 0    0    0    0 
1375  3.790 62.503  4.210  1 U  1.29e+05        0 e 0    0    0    0 
1376  3.811 65.186  4.256  1 U   1.6e+06        0 e 0 1737 1785 1796 
1377  3.814 43.710  3.126  1 U  2.22e+05        0 e 0 1737 1931 1946 
1378  3.818 21.881  1.234  1 U  4.48e+05        0 e 0  236 1028 1033 
1379  3.822 64.546  3.821  1 U  2.24e+07        0 e 0  236  227  236 
1380  3.824 27.724  1.575  1 U   1.6e+05        0 e 0 1737 1933 1950 
1381  3.834 51.563  4.012  1 U  8.81e+05        0 e 0 2748 2738 2746 
1382  3.837 27.638  2.041  1 U  5.46e+05        0 e 0 2748 2740 2751 
1383  3.838 50.561  5.050  1 U  5.91e+05        0 e 0 2748 2704 2716 
1384  3.840 23.986  0.944  1 U  7.68e+05        0 e 0 2748 2708 2723 
1385  3.840 32.260  2.485  1 U   1.9e+05        0 e 0 2748 2737 2743 
1386  3.842 27.665  2.155  1 U  6.55e+05        0 e 0 2748 2740 2750 
1387  3.844 32.189  1.961  1 U  3.67e+05        0 e 0 2748 2737 2744 
1388  3.845 16.917  0.665  1 U  1.36e+05        0 e 0 3463 3416 3441 
1389  3.845 58.565  5.292  1 U  1.28e+05        0 e 0 1259  426  435 
1390  3.853 55.754  4.457  1 U  2.13e+05        0 e 0  236  238  246 
1391  3.856 63.695  3.858  1 U  3.32e+07        0 e 0 3631 3621 3631 
1392  3.858 24.676  0.770  1 U  1.31e+06        0 e 0 3463 3455 3479 
1393  3.860 24.853  0.831  1 U  1.48e+06        0 e 0 3463 3452 3472 
1394  3.863 31.463  2.203  1 U  2.92e+05        0 e 0 3463 3525 3536 
1395  3.867 58.521  3.861  1 U  2.19e+06        0 e 0 3463 3448 3463 
1396  3.867 58.907  5.102  1 U  2.29e+05        0 e 0 1259 1301 1316 
1397  3.878 41.043  1.865  1 U  4.11e+05        0 e 0 3463 3450 3466 
1398  3.882 59.368  4.291  1 U  1.58e+06        0 e 0 3631 3619 3625 
1399  3.885 58.017  4.463  1 U  1.12e+06        0 e 0 1843 1837 1841 
1400  3.888 70.521  4.087  1 U  2.94e+05        0 e 0  884  992  999 
1401  3.891 20.240  0.993  1 U   1.4e+06        0 e 0  534  529  535 
1402  3.891 59.072  5.311  1 U  1.64e+05        0 e 0    0    0    0 
1403  3.892 41.048  1.533  1 U  4.24e+05        0 e 0 3465 3451 3470 
1404  3.892 70.321  3.892  1 U   8.3e+06        0 e 0  534  528  534 
1405  3.895 23.449  1.066  1 U  1.87e+06        0 e 0  884  878  901 
1406  3.898 31.783  2.042  1 U  8.18e+05        0 e 0  885  873  893 
1407  3.899 63.795  4.032  1 U  4.98e+06        0 e 0 1843 1838 1842 
1408  3.900 22.284  0.846  1 U  9.38e+05        0 e 0  884  875  896 
1409  3.900 25.703  0.898  1 U  5.31e+05        0 e 0 3562  268  293 
1410  3.907 60.161  3.903  1 U  3.88e+06        0 e 0 3154 3143 3154 
1411  3.908 28.633  1.993  1 U  2.69e+05        0 e 0 3213 3205 3222 
1412  3.909 63.795  3.879  1 U  1.96e+07        0 e 0 1843 1838 1843 
1413  3.910 64.032  4.366  1 U  3.89e+05        0 e 0    0    0    0 
1414  3.915 18.657  0.647  1 U  2.85e+05        0 e 0 1261 1139 1148 
1415  3.921 56.270  4.319  1 U  4.05e+05        0 e 0  153  103  119 
1416  3.929 47.432  3.455  1 U  1.39e+05        0 e 0  724  699  706 
1417  3.930 67.269  3.637  1 U  1.61e+05        0 e 0    0    0    0 
1418  3.934 53.329  4.302  1 U  1.72e+05        0 e 0 3659 3635 3643 
1419  3.939 14.400  1.011  1 U  6.67e+05        0 e 0  677  671  682 
1420  3.941 33.958  2.407  1 U  5.48e+05        0 e 0 1816 1810 1834 
1421  3.941 59.392  4.293  1 U   1.8e+06        0 e 0 3628 3619 3625 
1422  3.943 37.551  1.823  1 U  3.49e+05        0 e 0  677  669  680 
1423  3.943 45.275  3.940  1 U  7.64e+07        0 e 0  154  145  154 
1424  3.946 21.897  1.237  1 U  2.51e+05        0 e 0  677  652  661 
1425  3.946 29.838  1.518  1 U  2.56e+05        0 e 0  677  673  687 
1426  3.947 62.967  3.950  1 U   1.6e+07        0 e 0    0    0    0 
1427  3.950 34.063  2.447  1 U  6.07e+05        0 e 0 3294 3377 3398 
1428  3.950 34.063  2.576  1 U  6.09e+05        0 e 0 1816 1810 1830 
1429  3.950 22.566  0.999  1 U  3.05e+05        0 e 0 3247 3313 3327 
1430  3.951 43.445  3.193  1 U  7.03e+05        0 e 0  153  108  139 
1431  3.952 28.051  2.235  1 U  7.03e+05        0 e 0 1817 1806 1828 
1432  3.956 61.175  4.255  1 U  1.23e+06        0 e 0  725  711  717 
1433  3.958 28.044  2.340  1 U  5.91e+05        0 e 0 1817 1806 1824 
1434  3.959 15.782  0.837  1 U  7.63e+05        0 e 0  677  674  690 
1435  3.959 27.386  1.642  1 U  8.93e+05        0 e 0 3562 3458 3482 
1436  3.959 41.100  2.792  1 U  6.16e+05        0 e 0 3294 3273 3284 
1437  3.960 59.747  3.959  1 U   5.5e+06        0 e 0 3251 3237 3250 
1438  3.962 18.467  1.626  1 U  1.99e+06        0 e 0 3297 3290 3300 
1439  3.963 27.522  1.797  1 U  7.81e+05        0 e 0  723  840  858 
1440  3.965 27.987  1.086  1 U  1.04e+06        0 e 0 3296 2607 2621 
1441  3.967 34.237  2.634  1 U  4.38e+05        0 e 0 3294 3377 3397 
1442  3.968 29.901  1.969  1 U  1.13e+06        0 e 0 3497 3491 3503 
1443  3.973 55.862  3.974  1 U  2.53e+06        0 e 0 3294 3287 3294 
1444  3.983 57.455  4.434  1 U  2.92e+05        0 e 0    0    0    0 
1445  3.988 17.386  0.889  1 U  8.52e+05        0 e 0 3294 2524 2557 
1446  3.988 23.106  1.189  1 U  9.29e+05        0 e 0 3247 3311 3322 
1447  4.005 55.655  4.403  1 U  1.58e+05        0 e 0 2867 2833 2840 
1448  4.005 50.688  5.045  1 U  6.12e+05        0 e 0 2746 2704 2716 
1449  4.007 31.268  2.310  1 U  2.44e+05        0 e 0 3247 3309 3319 
1450  4.008 27.653  2.158  1 U  6.21e+05        0 e 0 2746 2740 2750 
1451  4.010 31.764  1.987  1 U  1.42e+06        0 e 0 3247 3238 3262 
1452  4.013 27.534  2.047  1 U  5.74e+05        0 e 0  574  566  582 
1453  4.013 51.557  3.832  1 U  1.01e+06        0 e 0 2746 2738 2748 
1454  4.016 51.520  4.013  1 U  8.59e+05        0 e 0 2746 2738 2746 
1455  4.021 17.832  0.770  1 U  1.69e+05        0 e 0 2746 2681 2698 
1456  4.027 59.454  4.030  1 U  1.45e+07        0 e 0 2868 2860 2868 
1457  4.029 52.850  5.287  1 U  2.31e+05        0 e 0 2378 2272 2285 
1458  4.032 57.115  4.239  1 U  2.54e+05        0 e 0 2867 2882 2893 
1459  4.034 63.524  4.031  1 U  1.09e+07        0 e 0  986  973  986 
1460  4.035 49.798  5.111  1 U  3.58e+05        0 e 0  573  542  548 
1461  4.036 29.880  2.105  1 U  2.85e+06        0 e 0 3008 3002 3016 
1462  4.036 32.225  2.489  1 U   2.8e+05        0 e 0  574  561  570 
1463  4.040 26.642  1.016  1 U  2.53e+05        0 e 0  573  610  631 
1464  4.040 58.095  4.464  1 U  1.05e+06        0 e 0 1842 1837 1841 
1465  4.044 50.271  3.107  1 U  3.78e+05        0 e 0  573  563  576 
1466  4.047 23.554  0.605  1 U  2.04e+06        0 e 0 2379 2279 2294 
1467  4.052 37.853  1.934  1 U  2.59e+05        0 e 0    0    0    0 
1468  4.056 18.138  1.521  1 U  4.52e+05        0 e 0 3007 2986 2994 
1469  4.059 17.447  0.724  1 U  1.61e+05        0 e 0  573 1423 1447 
1470  4.066 27.758  1.122  1 U  2.51e+05        0 e 0 2529 2519 2550 
1471  4.069 17.335  0.889  1 U  1.12e+06        0 e 0 2529 2524 2557 
1472  4.070 25.649  2.413  1 U  4.64e+05        0 e 0    0    0    0 
1473  4.073 22.177  1.109  1 U  2.14e+06        0 e 0 2648 2642 2649 
1474  4.073 45.155  1.428  1 U  1.24e+05        0 e 0 2379 2275 2289 
1475  4.078 59.672  5.854  1 U  4.54e+05        0 e 0 2648 2640 2647 
1476  4.079 45.426  1.436  1 U  1.32e+05        0 e 0    0    0    0 
1477  4.080 18.661  0.648  1 U  4.47e+05        0 e 0 1256 1139 1148 
1478  4.080 27.977  2.323  1 U  3.85e+05        0 e 0 3383 3374 3388 
1479  4.082 63.442  4.108  1 U  4.91e+06        0 e 0  982  975  983 
1480  4.084 15.387  0.824  1 U  6.45e+05        0 e 0 2529 2515 2539 
1481  4.084 28.071  2.230  1 U  3.62e+05        0 e 0 3383 3374 3392 
1482  4.084 25.813  0.730  1 U  1.01e+06        0 e 0 2349 2276 2291 
1483  4.087 34.267  2.645  1 U  6.48e+05        0 e 0 3383 3377 3397 
1484  4.088 45.099  1.765  1 U  1.52e+05        0 e 0 2349 2274 2287 
1485  4.089 34.255  2.460  1 U  1.03e+06        0 e 0 3383 3377 3398 
1486  4.090 43.462  3.207  1 U  6.09e+05        0 e 0    0    0    0 
1487  4.091 64.037  4.369  1 U  1.41e+06        0 e 0  999  991  998 
1488  4.093 37.212  2.975  1 U  6.51e+05        0 e 0 2349 2345 2353 
1489  4.094 37.191  3.027  1 U  5.59e+05        0 e 0 2349 2345 2351 
1490  4.094 55.384  4.095  1 U  1.46e+06        0 e 0 2349 2343 2349 
1491  4.096 27.511  1.782  1 U  1.03e+06        0 e 0  847  840  858 
1492  4.096 70.614  4.096  1 U  3.32e+06        0 e 0 1001  993 1002 
1493  4.097 21.337  1.057  1 U  2.85e+06        0 e 0  999  994 1003 
1494  4.098 43.218  3.275  1 U  7.48e+05        0 e 0  847  837  864 
1495  4.099 66.719  3.899  1 U  3.75e+05        0 e 0 1257 1251 1262 
1496  4.100 27.459  1.679  1 U  5.74e+05        0 e 0  849  841  860 
1497  4.100 40.033  1.794  1 U  2.08e+05        0 e 0 2529 2512 2531 
1498  4.100 36.336  2.210  1 U  7.83e+05        0 e 0 1231 1228 1235 
1499  4.101 23.494  1.059  1 U  7.57e+05        0 e 0  770  878  901 
1500  4.101 28.771  1.970  1 U  1.05e+06        0 e 0 1231 1227 1240 
1501  4.102 19.191  1.353  1 U  2.08e+05        0 e 0 2349 2361 2367 
1502  4.104 24.166  0.939  1 U  1.03e+06        0 e 0  770  756  780 
1503  4.106 58.763  5.296  1 U  1.54e+05        0 e 0 1256  426  435 
1504  4.107 30.029  2.043  1 U  1.61e+06        0 e 0  848  835  852 
1505  4.110 22.143  0.851  1 U  2.38e+05        0 e 0 1000  876  899 
1506  4.110 41.535  2.029  1 U  1.75e+05        0 e 0  770  754  797 
1507  4.111 35.767  2.306  1 U  5.14e+05        0 e 0 3513 3508 3518 
1508  4.112 22.483  0.998  1 U  6.14e+05        0 e 0  770 3313 3327 
1509  4.112 18.382  1.031  1 U  7.21e+05        0 e 0 1191 1215 1221 
1510  4.113 35.915  2.305  1 U  5.14e+05        0 e 0    0    0    0 
1511  4.114 13.664  0.675  1 U  1.54e+05        0 e 0  770  917  942 
1512  4.114 32.165  2.625  1 U  5.06e+05        0 e 0 3068 3065 3073 
1513  4.119 30.222  2.294  1 U  2.17e+05        0 e 0 3513 3507 3521 
1514  4.120 36.336  2.142  1 U  5.76e+05        0 e 0 1231 1228 1237 
1515  4.122 32.183  2.743  1 U  5.39e+05        0 e 0 3068 3065 3072 
1516  4.122 31.457  2.045  1 U  5.83e+05        0 e 0  776  874  894 
1517  4.130 54.507  4.129  1 U  2.02e+06        0 e 0 1190 1178 1190 
1518  4.134 35.915  2.145  1 U  4.69e+05        0 e 0 3687 3685 3691 
1519  4.135 25.325  1.683  1 U   2.3e+05        0 e 0 3068 3150 3163 
1520  4.137 29.137  1.669  1 U  8.55e+05        0 e 0 1190 1183 1198 
1521  4.139 25.623  2.420  1 U  4.49e+05        0 e 0    0    0    0 
1522  4.139 27.142  1.905  1 U  2.45e+05        0 e 0 3090 3084 3099 
1523  4.140 36.409  1.818  1 U  6.66e+05        0 e 0 1190 1180 1193 
1524  4.147 41.461  2.766  1 U  3.08e+05        0 e 0 3090 3176 3186 
1525  4.147 22.578  0.902  1 U  2.06e+06        0 e 0 3090 3082 3097 
1526  4.147 35.915  2.227  1 U  4.79e+05        0 e 0 3687 3685 3690 
1527  4.147 35.915  2.384  1 U  5.31e+05        0 e 0    0    0    0 
1528  4.149 29.034  1.619  1 U  4.06e+05        0 e 0 1190 1183 1200 
1529  4.153 41.265  2.885  1 U  5.45e+05        0 e 0 3090 3176 3185 
1530  4.172 20.631  0.624  1 U  2.38e+05        0 e 0 2496 2175 2180 
1531  4.174 29.995  1.933  1 U  2.07e+06        0 e 0 2497 2490 2503 
1532  4.174 57.159  4.173  1 U  2.97e+07        0 e 0 3687 3683 3687 
1533  4.176 37.603  1.980  1 U  2.12e+05        0 e 0 2496 2491 2505 
1534  4.189 70.114  4.185  1 U  8.69e+06        0 e 0 3611 3605 3612 
1535  4.192 21.576  1.134  1 U  4.25e+06        0 e 0 3611 3607 3614 
1536  4.196 18.665  1.434  1 U  3.65e+06        0 e 0  590  585  591 
1537  4.204 61.974  4.206  1 U  1.73e+07        0 e 0  210  197  210 
1538  4.212 12.525  0.265  1 U  2.64e+05        0 e 0 1516 1509 1519 
1539  4.212 33.114  2.027  1 U  9.62e+05        0 e 0  210  199  212 
1540  4.213 21.062  0.883  1 U  1.94e+06        0 e 0  211  204  217 
1541  4.217 17.311  0.792  1 U   7.4e+05        0 e 0 1516 1511 1524 
1542  4.218 27.519  1.301  1 U  2.67e+05        0 e 0 1516 1510 1520 
1543  4.219 27.932  0.922  1 U  2.06e+05        0 e 0 1516 1510 1522 
1544  4.227 11.963  0.662  1 U  8.33e+05        0 e 0 1431 1419 1437 
1545  4.229 17.512  0.725  1 U  6.52e+05        0 e 0 1431 1423 1447 
1546  4.229 27.651  1.339  1 U   1.3e+05        0 e 0 1431 1420 1440 
1547  4.231 45.432  3.717  1 U  1.62e+06        0 e 0  601  598  603 
1548  4.233 52.684  4.234  1 U  1.42e+07        0 e 0 2826 2823 2826 
1549  4.234 64.259  4.355  1 U   5.7e+05        0 e 0    0    0    0 
1550  4.236 50.476  5.461  1 U  3.13e+05        0 e 0 1431 2186 2193 
1551  4.241 50.521  3.710  1 U  1.86e+05        0 e 0 3558  319  332 
1552  4.250 50.521  2.994  1 U  1.43e+05        0 e 0 3558  319  334 
1553  4.251 24.888  0.950  1 U  1.14e+06        0 e 0 2893 2886 2900 
1554  4.252 41.717  1.745  1 U  1.09e+06        0 e 0 2893 2884 2895 
1555  4.254 27.153  1.693  1 U  6.37e+05        0 e 0    0    0    0 
1556  4.254 45.471  4.256  1 U  2.71e+06        0 e 0 1850 1847 1850 
1557  4.254 56.719  4.261  1 U   1.3e+07        0 e 0    0    0    0 
1558  4.255 36.284  2.110  1 U  1.92e+05        0 e 0    0    0    0 
1559  4.255 65.239  3.809  1 U  1.74e+06        0 e 0 1796 1726 1737 
1560  4.256 65.210  4.255  1 U  1.58e+06        0 e 0 1796 1785 1796 
1561  4.259 41.791  1.609  1 U  1.21e+06        0 e 0 2893 2884 2898 
1562  4.264 25.478  0.826  1 U  2.18e+05        0 e 0    0    0    0 
1563  4.264 29.324  2.079  1 U  9.41e+05        0 e 0 3052 3044 3056 
1564  4.266 36.066  2.345  1 U  3.57e+05        0 e 0 2948 3003 3017 
1565  4.267 29.319  2.266  1 U   5.1e+05        0 e 0  716  810  829 
1566  4.269 45.489  3.574  1 U  1.61e+06        0 e 0 1850 1847 1852 
1567  4.276 18.194  1.524  1 U  9.13e+06        0 e 0 2975 2969 2979 
1568  4.278 32.636  1.455  1 U     2e+05        0 e 0    0    0    0 
1569  4.282 63.218  3.946  1 U  1.87e+06        0 e 0 3625 3621 3628 
1570  4.294 33.373  1.683  1 U  5.73e+05        0 e 0   28   26   33 
1571  4.295 63.510  3.865  1 U  1.76e+06        0 e 0 3625 3621 3631 
1572  4.295 59.382  4.292  1 U  1.42e+07        0 e 0 3626 3620 3627 
1573  4.296 42.460  2.865  1 U  2.81e+05        0 e 0    0    0    0 
1574  4.299 33.373  1.746  1 U  7.39e+05        0 e 0   28   26   31 
1575  4.301 28.595  1.799  1 U  5.75e+05        0 e 0 2948 2942 2955 
1576  4.305 28.808  1.652  1 U  6.19e+05        0 e 0 2948 2942 2956 
1577  4.308 23.942  0.879  1 U  3.32e+06        0 e 0   59   45   87 
1578  4.310 55.902  4.308  1 U  6.61e+07        0 e 0   28   24   28 
1579  4.311 42.552  1.571  1 U  2.05e+06        0 e 0   60   41   68 
1580  4.312 53.655  4.313  1 U  3.23e+07        0 e 0 3646 3637 3645 
1581  4.316 18.978  1.426  1 U  6.68e+06        0 e 0 3576 3572 3578 
1582  4.316 30.837  1.861  1 U  9.29e+05        0 e 0  119  104  121 
1583  4.316 42.523  2.830  1 U  2.53e+05        0 e 0    0    0    0 
1584  4.318 28.527  1.645  1 U  4.84e+05        0 e 0    0    0    0 
1585  4.321 42.415  1.680  1 U  8.09e+05        0 e 0 3671 3665 3672 
1586  4.324 30.786  1.784  1 U  8.24e+05        0 e 0  119  104  123 
1587  4.331 27.155  1.604  1 U  1.62e+06        0 e 0   66   55   97 
1588  4.348 61.275  4.469  1 U  2.83e+05        0 e 0    0    0    0 
1589  4.366 45.354  3.933  1 U  6.72e+05        0 e 0  172  144  153 
1590  4.368 33.922  1.818  1 U  2.24e+05        0 e 0 1067 1076 1094 
1591  4.370 29.748  2.077  1 U  1.32e+06        0 e 0  172  159  175 
1592  4.371 70.573  4.094  1 U  1.06e+06        0 e 0  998  992  999 
1593  4.372 21.320  1.056  1 U  2.06e+06        0 e 0  998  994 1003 
1594  4.374 33.829  2.299  1 U  5.47e+05        0 e 0  172  165  191 
1595  4.376 57.851  4.385  1 U  3.82e+06        0 e 0 3182 3174 3182 
1596  4.378 33.048  2.024  1 U  2.25e+05        0 e 0 1067  199  212 
1597  4.380 55.643  4.383  1 U   3.7e+07        0 e 0  173  157  173 
1598  4.381 29.404  1.954  1 U  1.13e+06        0 e 0    0    0    0 
1599  4.383 31.095  1.577  1 U  5.66e+05        0 e 0 1868 1858 1875 
1600  4.383 43.175  3.145  1 U  7.49e+05        0 e 0 1869 1862 1888 
1601  4.386 42.085  2.988  1 U  6.28e+05        0 e 0    0    0    0 
1602  4.386 59.540  4.015  1 U  2.35e+05        0 e 0 2840 2859 2867 
1603  4.388 31.099  1.821  1 U  7.31e+05        0 e 0 1868 1858 1871 
1604  4.389 22.203  0.717  1 U  4.02e+05        0 e 0 1868 1900 1917 
1605  4.390 41.448  2.887  1 U  8.17e+05        0 e 0 3182 3176 3185 
1606  4.392 29.015  2.277  1 U  1.06e+06        0 e 0 2840 2834 2841 
1607  4.394 33.930  2.386  1 U  1.72e+06        0 e 0 2840 2835 2856 
1608  4.397 31.746  1.998  1 U  7.23e+05        0 e 0 3182 3238 3262 
1609  4.404 32.147  2.503  1 U  4.85e+05        0 e 0  567  560  569 
1610  4.409 40.918  2.716  1 U  1.38e+06        0 e 0 2816 2812 2817 
1611  4.410 40.904  2.610  1 U  1.27e+06        0 e 0 2816 2812 2818 
1612  4.413 26.462  1.013  1 U  3.02e+05        0 e 0  567  610  631 
1613  4.418 41.238  2.789  1 U  1.49e+06        0 e 0 3184 3177 3187 
1614  4.427 34.063  2.573  1 U  3.03e+05        0 e 0 3278 3342 3362 
1615  4.430 27.979  2.338  1 U  2.37e+05        0 e 0 3278 3338 3350 
1616  4.432 40.220  1.790  1 U  2.65e+05        0 e 0 2450 2441 2452 
1617  4.438 28.100  2.243  1 U  3.23e+05        0 e 0 3278 3338 3355 
1618  4.438 40.304  1.546  1 U  2.65e+05        0 e 0 2450 2441 2456 
1619  4.445 57.320  4.443  1 U  7.38e+07        0 e 0 1277 1268 1277 
1620  4.447 42.339  3.237  1 U  1.34e+05        0 e 0  383  342  352 
1621  4.450 31.109  1.858  1 U  8.81e+05        0 e 0  246  241  251 
1622  4.454 19.301  1.349  1 U  3.47e+06        0 e 0 2365 2361 2367 
1623  4.456 30.978  2.033  1 U  8.88e+05        0 e 0  246  241  249 
1624  4.457 18.661  1.039  1 U  6.51e+05        0 e 0    0    0    0 
1625  4.457 60.474  4.467  1 U  7.52e+05        0 e 0 1358 1342 1358 
1626  4.458 36.618  2.299  1 U  6.96e+05        0 e 0    0    0    0 
1627  4.460 37.281  2.430  1 U  8.04e+05        0 e 0    0    0    0 
1628  4.460 51.546  4.458  1 U  5.08e+06        0 e 0 2365 2360 2365 
1629  4.460 63.279  4.461  1 U  6.65e+06        0 e 0  323  314  323 
1630  4.462 61.791  4.191  1 U  1.96e+05        0 e 0 3589 3603 3609 
1631  4.464 21.084  0.325  1 U  1.74e+06        0 e 0 1293 1289 1295 
1632  4.464 31.748  2.202  1 U  7.38e+05        0 e 0  383  375  388 
1633  4.466 31.737  2.128  1 U  6.34e+05        0 e 0  383  375  386 
1634  4.466 24.842  0.718  1 U  1.43e+06        0 e 0 2399 2393 2403 
1635  4.467 24.801  0.724  1 U  1.18e+06        0 e 0 2450 2445 2460 
1636  4.467 26.600  1.259  1 U  1.67e+05        0 e 0  324  322  339 
1637  4.467 30.408  1.637  1 U  6.56e+05        0 e 0  323  316  329 
1638  4.467 23.539  0.608  1 U  5.24e+05        0 e 0 2365 2278 2293 
1639  4.468 37.880  1.981  1 U   1.6e+05        0 e 0 2365 2375 2387 
1640  4.468 63.817  3.875  1 U  1.29e+06        0 e 0 1841 1838 1843 
1641  4.469 43.371  1.732  1 U  1.26e+05        0 e 0  323  263  282 
1642  4.469 30.648  1.969  1 U  9.05e+05        0 e 0  323  316  326 
1643  4.472 16.693  0.601  1 U  9.25e+05        0 e 0 1358 1353 1378 
1644  4.473 14.021  0.727  1 U  5.02e+05        0 e 0 1358 1345 1365 
1645  4.473 37.866  1.893  1 U  1.87e+05        0 e 0    0    0    0 
1646  4.475 26.600  1.991  1 U  2.27e+05        0 e 0  324  322  337 
1647  4.478 52.970  5.312  1 U  2.29e+05        0 e 0 1358 2227 2245 
1648  4.478 59.819  4.097  1 U   1.7e+05        0 e 0    0    0    0 
1649  4.478 63.795  4.036  1 U  1.48e+06        0 e 0 1841 1838 1842 
1650  4.480 25.800  0.727  1 U  5.07e+05        0 e 0 2366 2277 2292 
1651  4.482 27.281  1.394  1 U  2.46e+05        0 e 0 1294 1308 1325 
1652  4.482 52.568  5.312  1 U  1.94e+05        0 e 0    0    0    0 
1653  4.485 22.087  1.109  1 U  2.48e+06        0 e 0 2422 2418 2423 
1654  4.486 16.184  0.739  1 U  1.17e+05        0 e 0 1358 1312 1332 
1655  4.490 22.558  0.901  1 U  1.97e+06        0 e 0 2399 2395 2407 
1656  4.494 38.139  1.692  1 U  1.07e+05        0 e 0 1358 1344 1362 
1657  4.496 70.142  4.174  1 U  2.05e+05        0 e 0 2422 3604 3610 
1658  4.500 39.295  3.138  1 U  6.34e+05        0 e 0 3589 3584 3597 
1659  4.510 63.621  4.031  1 U  1.41e+06        0 e 0  978  971  984 
1660  4.520 60.221  5.274  1 U  6.34e+05        0 e 0 1031 1026 1030 
1661  4.522 49.754  5.124  1 U  1.76e+05        0 e 0    0    0    0 
1662  4.529 63.486  4.111  1 U  7.31e+05        0 e 0  978  971  980 
1663  4.537 25.000  0.786  1 U  9.49e+05        0 e 0 1699 1691 1711 
1664  4.539 27.035  1.493  1 U  3.45e+05        0 e 0 1699 1694 1716 
1665  4.541 44.083  1.344  1 U  2.87e+05        0 e 0 1699 1688 1705 
1666  4.542 44.145  1.532  1 U   3.4e+05        0 e 0 1699 1688 1701 
1667  4.544 23.971  0.847  1 U  2.72e+06        0 e 0 1699 1690 1707 
1668  4.545 52.281  4.369  1 U  1.65e+05        0 e 0 1084 1060 1067 
1669  4.548 34.162  1.805  1 U  1.14e+06        0 e 0 1084 1076 1094 
1670  4.549 17.621  0.715  1 U  2.18e+05        0 e 0  978  922  954 
1671  4.550 21.901  1.238  1 U  5.72e+06        0 e 0  658  653  663 
1672  4.555 62.482  3.953  1 U  4.07e+05        0 e 0  655  713  723 
1673  4.555 69.714  4.546  1 U  2.44e+06        0 e 0  657  651  660 
1674  4.560 62.002  4.573  1 U  3.67e+06        0 e 0  657  649  656 
1675  4.571 20.910  0.007  1 U  1.62e+05        0 e 0 1937 1898 1915 
1676  4.578 31.657  1.508  1 U  5.65e+05        0 e 0 1937 1928 1941 
1677  4.578 31.683  1.755  1 U  5.13e+05        0 e 0 1937 1928 1938 
1678  4.583 27.604  1.427  1 U  5.05e+05        0 e 0 1937 1933 1951 
1679  4.587 27.580  1.579  1 U  6.44e+05        0 e 0 1937 1933 1950 
1680  4.587 63.576  3.856  1 U  1.13e+06        0 e 0    0    0    0 
1681  4.598 70.376  3.889  1 U  1.36e+06        0 e 0  533  528  534 
1682  4.600 20.240  0.993  1 U  4.53e+05        0 e 0  533  529  535 
1683  4.600 43.601  3.127  1 U  7.35e+05        0 e 0 1937 1931 1946 
1684  4.603 30.184  1.808  1 U  7.49e+05        0 e 0 1046 1040 1049 
1685  4.603 43.560  3.029  1 U  6.08e+05        0 e 0 1937 1931 1948 
1686  4.607 43.477  1.551  1 U  2.22e+05        0 e 0 2762 2784 2805 
1687  4.607 27.642  1.692  1 U  1.14e+06        0 e 0 1046 1043 1058 
1688  4.608 30.105  2.108  1 U  9.03e+05        0 e 0 1046 1040 1047 
1689  4.610 65.174  4.252  1 U  7.55e+05        0 e 0 1789 1785 1796 
1690  4.612 58.349  5.295  1 U  5.41e+05        0 e 0    0    0    0 
1691  4.613 43.462  3.230  1 U  6.85e+05        0 e 0 1046 1042 1057 
1692  4.618 21.084  0.869  1 U  1.59e+05        0 e 0  230  201  214 
1693  4.620 28.420  3.432  1 U  8.75e+05        0 e 0 2334 2328 2335 
1694  4.620 63.324  4.448  1 U  3.25e+05        0 e 0  279  314  323 
1695  4.621 31.051  2.036  1 U   2.2e+05        0 e 0  231  242  250 
1696  4.626 28.705  3.146  1 U  4.83e+05        0 e 0 2334 2328 2337 
1697  4.630 33.772  3.315  1 U  3.41e+05        0 e 0 1483 1479 1484 
1698  4.631 33.796  2.978  1 U  3.68e+05        0 e 0 1483 1479 1485 
1699  4.635 26.798  1.237  1 U  1.54e+05        0 e 0  279  321  338 
1700  4.635 64.721  3.814  1 U  1.91e+06        0 e 0  230  227  236 
1701  4.636 65.117  3.808  1 U  1.72e+06        0 e 0 1731 1726 1737 
1702  4.638 27.771  1.295  1 U  1.13e+05        0 e 0 1483 1510 1520 
1703  4.640 31.053  1.857  1 U  2.31e+05        0 e 0  231  242  252 
1704  4.645 41.693  2.702  1 U  4.34e+05        0 e 0 2762 2754 2763 
1705  4.655 26.993  2.006  1 U  1.42e+05        0 e 0    0    0    0 
1706  4.659 12.393  0.782  1 U  9.95e+05        0 e 0 2684 2677 2689 
1707  4.659 50.654  2.997  1 U   3.8e+05        0 e 0  279  319  334 
1708  4.660 50.490  3.713  1 U   4.4e+05        0 e 0  279  319  332 
1709  4.661 27.922  1.110  1 U  3.44e+05        0 e 0 2684 2679 2696 
1710  4.662 17.572  0.773  1 U  1.22e+06        0 e 0 2684 2681 2698 
1711  4.662 43.515  1.106  1 U  2.18e+05        0 e 0  279  263  288 
1712  4.667 38.726  1.762  1 U   4.7e+05        0 e 0 2684 2674 2686 
1713  4.680 43.284  1.736  1 U   3.4e+05        0 e 0  279  263  282 
1714  4.686 36.621  1.408  1 U  1.73e+05        0 e 0 2667 2665 2669 
1715  4.690 45.394  1.622  1 U   2.2e+05        0 e 0 1731 1742 1759 
1716  4.690 39.949  3.003  1 U  6.92e+05        0 e 0   15   10   17 
1717  4.691 40.058  3.096  1 U  6.82e+05        0 e 0   15   10   16 
1718  4.703 41.033  3.437  1 U  3.37e+05        0 e 0 2308 2304 2309 
1719  4.705 50.984  4.452  1 U  2.14e+05        0 e 0 2308 1288 1293 
1720  4.708 20.946  0.322  1 U  3.55e+05        0 e 0 2308 1289 1295 
1721  4.713 41.045  2.610  1 U  5.28e+05        0 e 0 2308 2304 2310 
1722  4.723 28.899  1.278  1 U  1.99e+05        0 e 0    0    0    0 
1723  4.724 18.486  1.032  1 U  7.73e+05        0 e 0 2308 2316 2321 
1724  4.725 23.904  0.947  1 U  2.98e+05        0 e 0    0    0    0 
1725  4.725 31.772  1.510  1 U  2.14e+05        0 e 0    0    0    0 
1726  4.726 25.010  0.780  1 U  5.39e+05        0 e 0    0    0    0 
1727  4.726 33.359  1.688  1 U  2.11e+05        0 e 0    0    0    0 
1728  4.726 25.800  0.727  1 U  3.59e+05        0 e 0 2308 2276 2291 
1729  4.727 18.210  1.531  1 U  3.52e+05        0 e 0    0    0    0 
1730  4.728 61.911  4.206  1 U  8.56e+05        0 e 0    0    0    0 
1731  4.729 21.898  1.236  1 U  4.22e+06        0 e 0    0    0    0 
1732  4.729 27.664  1.783  1 U  5.88e+05        0 e 0    0    0    0 
1733  4.729 66.639  3.894  1 U   5.9e+05        0 e 0    0    0    0 
1734  4.730 59.582  5.842  1 U  1.63e+05        0 e 0    0    0    0 
1735  4.731 15.956  0.840  1 U  7.51e+05        0 e 0    0    0    0 
1736  4.731 28.612  1.230  1 U  1.66e+05        0 e 0    0    0    0 
1737  4.731 30.786  1.794  1 U  3.27e+05        0 e 0    0    0    0 
1738  4.731 55.665  3.092  1 U  2.94e+05        0 e 0    0    0    0 
1739  4.731 39.097  3.172  1 U  2.06e+05        0 e 0    0    0    0 
1740  4.732 12.621  0.263  1 U  5.88e+05        0 e 0    0    0    0 
1741  4.732 26.735  1.016  1 U  3.98e+05        0 e 0    0    0    0 
1742  4.732 18.813  1.427  1 U  1.29e+06        0 e 0    0    0    0 
1743  4.732 27.478  1.682  1 U  9.17e+05        0 e 0    0    0    0 
1744  4.732 73.110  4.070  1 U  6.78e+05        0 e 0    0    0    0 
1745  4.733 17.474  0.705  1 U  6.94e+05        0 e 0 1117  922  954 
1746  4.733 22.038  1.114  1 U  2.12e+06        0 e 0 2211 2418 2423 
1747  4.733 30.994  1.856  1 U   4.7e+05        0 e 0    0    0    0 
1748  4.733 33.923  2.280  1 U  2.48e+05        0 e 0    0    0    0 
1749  4.733 70.652  4.097  1 U  8.54e+05        0 e 0    0    0    0 
1750  4.734 21.358  1.060  1 U  1.76e+06        0 e 0    0    0    0 
1751  4.734 70.357  3.888  1 U  1.08e+06        0 e 0    0    0    0 
1752  4.734 64.243  4.370  1 U   5.5e+05        0 e 0    0    0    0 
1753  4.734 23.556  0.605  1 U  7.24e+05        0 e 0 2308 2278 2293 
1754  4.735 21.988  0.496  1 U  1.48e+05        0 e 0    0    0    0 
1755  4.735 14.474  1.014  1 U   4.3e+05        0 e 0    0    0    0 
1756  4.735 28.532  3.433  1 U  1.53e+05        0 e 0    0    0    0 
1757  4.735 60.254  5.285  1 U  1.57e+05        0 e 0    0    0    0 
1758  4.736 27.295  1.584  1 U  1.02e+06        0 e 0 2211 2207 2219 
1759  4.736 37.379  1.823  1 U  3.45e+05        0 e 0    0    0    0 
1760  4.737 38.879  2.869  1 U  2.28e+05        0 e 0    0    0    0 
1761  4.737 70.150  4.185  1 U  7.94e+05        0 e 0    0    0    0 
1762  4.738 31.158  1.580  1 U  3.17e+05        0 e 0    0    0    0 
1763  4.740 13.657  0.675  1 U  1.73e+05        0 e 0    0    0    0 
1764  4.740 27.279  1.436  1 U  4.24e+05        0 e 0 2211 2207 2220 
1765  4.742 20.240  0.992  1 U  7.21e+05        0 e 0    0    0    0 
1766  4.742 54.068  3.707  1 U  1.77e+05        0 e 0 2308 2315 2320 
1767  4.744 34.775  1.774  1 U   3.3e+05        0 e 0 2211 2205 2213 
1768  4.747 21.727  0.895  1 U  2.04e+06        0 e 0 1117 1112 1126 
1769  4.748 21.264  0.745  1 U   6.5e+05        0 e 0 1117  429  440 
1770  4.749 18.624  0.647  1 U  7.17e+05        0 e 0 1117 1139 1148 
1771  4.751 20.667  0.656  1 U  5.54e+05        0 e 0 1117  431  445 
1772  4.751 34.930  1.872  1 U  5.71e+05        0 e 0 2211 2205 2215 
1773  4.752 55.906  5.030  1 U  2.24e+05        0 e 0    0    0    0 
1774  4.759 33.646  2.032  1 U  3.08e+05        0 e 0    0    0    0 
1775  4.760 36.503  2.177  1 U  3.55e+05        0 e 0 1553 1550 1563 
1776  4.761 16.840  0.597  1 U  1.54e+05        0 e 0  503 1354 1379 
1777  4.762 36.553  2.027  1 U  5.84e+05        0 e 0 1553 1550 1564 
1778  4.767 22.420  1.003  1 U  8.87e+05        0 e 0    0    0    0 
1779  4.774 32.132  1.961  1 U  6.42e+05        0 e 0 2741 2737 2744 
1780  4.780 28.948  1.331  1 U  2.78e+05        0 e 0  501  494  511 
1781  4.781 27.571  2.044  1 U  2.15e+05        0 e 0 2741 2740 2751 
1782  4.782 14.751  0.778  1 U  4.26e+05        0 e 0  501  491  506 
1783  4.785 18.195  0.771  1 U   7.4e+05        0 e 0  501  496  519 
1784  4.790 32.318  2.486  1 U  6.99e+05        0 e 0 2741 2737 2743 
1785  4.798 39.691  1.604  1 U  2.16e+05        0 e 0  501  489  504 
1786  4.835 50.014  5.130  1 U  1.49e+05        0 e 0    0    0    0 
1787  4.844 22.397  1.004  1 U  1.55e+06        0 e 0  621  612  636 
1788  4.845 18.619  0.647  1 U  4.84e+05        0 e 0 1144 1139 1148 
1789  4.850 26.685  1.012  1 U  1.22e+05        0 e 0  621  610  631 
1790  4.852 21.709  0.888  1 U  9.19e+05        0 e 0 1144 1138 1147 
1791  4.855 52.080  5.070  1 U  2.53e+05        0 e 0 2160 1490 1496 
1792  4.859 21.894  1.229  1 U  4.49e+05        0 e 0  622  654  664 
1793  4.860 33.885  2.261  1 U  4.95e+05        0 e 0 1144 1136 1145 
1794  4.862 31.215  3.083  1 U  3.67e+05        0 e 0 1016 1011 1019 
1795  4.862 31.138  3.466  1 U  4.51e+05        0 e 0 1016 1011 1017 
1796  4.864 45.603  4.226  1 U  2.05e+05        0 e 0  621  598  601 
1797  4.874 73.257  4.052  1 U  1.46e+05        0 e 0    0    0    0 
1798  4.876 12.427  0.781  1 U  3.64e+05        0 e 0 2019 2678 2690 
1799  4.876 33.005  1.791  1 U  1.68e+05        0 e 0 2018 2011 2023 
1800  4.883 15.772  0.834  1 U  2.13e+05        0 e 0  621  674  690 
1801  4.883 33.005  2.101  1 U  1.72e+05        0 e 0 2018 2011 2021 
1802  4.884 25.195  0.785  1 U   3.4e+05        0 e 0 1965 1691 1711 
1803  4.892 21.496  0.859  1 U  1.15e+06        0 e 0    0    0    0 
1804  4.894 22.066  0.481  1 U  5.79e+05        0 e 0 2160 2156 2167 
1805  4.895 42.134  2.462  1 U  5.48e+05        0 e 0  351  342  353 
1806  4.896 42.125  3.235  1 U  7.17e+05        0 e 0  351  342  352 
1807  4.904 27.421  0.532  1 U  1.28e+05        0 e 0 2046 2036 2050 
1808  4.905 35.967  1.741  1 U  1.96e+05        0 e 0 2160 2153 2162 
1809  4.906 20.670  0.624  1 U  1.74e+06        0 e 0 2179 2175 2180 
1810  4.909 57.808  4.154  1 U  2.73e+05        0 e 0 2179 2487 2496 
1811  4.912 36.771  2.016  1 U  3.13e+05        0 e 0 1965 1961 1977 
1812  4.930 21.869  0.716  1 U  9.01e+05        0 e 0 2047 2040 2054 
1813  4.934 27.524  1.570  1 U   1.1e+05        0 e 0    0    0    0 
1814  4.935 20.993  0.006  1 U  1.56e+05        0 e 0 1756 1899 1916 
1815  4.941 45.524  1.442  1 U  2.51e+05        0 e 0 1755 1742 1764 
1816  4.953 26.911  1.520  1 U   3.2e+05        0 e 0 1758 1752 1778 
1817  4.954 25.639  0.824  1 U  3.52e+05        0 e 0 1755 1747 1769 
1818  4.955 65.090  3.618  1 U     4e+05        0 e 0 1755 1894 1906 
1819  4.957 24.171  0.712  1 U  1.22e+06        0 e 0 1755 1749 1772 
1820  4.959 70.183  3.892  1 U  1.97e+05        0 e 0 1394  528  534 
1821  4.959 56.147  5.299  1 U  2.07e+05        0 e 0 2046 1568 1580 
1822  4.964 45.433  1.626  1 U  3.11e+05        0 e 0 1755 1742 1759 
1823  4.966 20.240  0.992  1 U  1.18e+06        0 e 0 1394  529  535 
1824  4.967 17.628  0.721  1 U  2.83e+05        0 e 0 1616 1649 1675 
1825  4.972 38.984  2.873  1 U  1.07e+06        0 e 0 1164 1159 1169 
1826  4.974 38.976  3.180  1 U  9.35e+05        0 e 0 1164 1159 1166 
1827  4.987 60.907  4.454  1 U  2.04e+05        0 e 0 1394 1342 1358 
1828  4.988 27.013  1.465  1 U  3.51e+05        0 e 0 1616 1610 1633 
1829  4.993 22.201  1.112  1 U  2.61e+05        0 e 0 2616 2642 2649 
1830  4.995 33.871  1.872  1 U  6.65e+05        0 e 0 1616 1604 1622 
1831  4.996 27.999  1.085  1 U  1.51e+05        0 e 0 2617 2607 2621 
1832  4.997 33.887  1.927  1 U  6.73e+05        0 e 0 1616 1604 1619 
1833  5.000 38.963  1.736  1 U  2.22e+05        0 e 0 1616 1642 1659 
1834  5.002 13.594  0.888  1 U  2.59e+05        0 e 0    0    0    0 
1835  5.002 24.087  1.028  1 U  2.58e+06        0 e 0 2616 2610 2627 
1836  5.010 27.184  1.692  1 U  2.64e+05        0 e 0 1617 1611 1632 
1837  5.023 18.711  0.651  1 U  3.26e+05        0 e 0  466 1139 1148 
1838  5.029 39.759  1.593  1 U   1.9e+05        0 e 0  466  489  504 
1839  5.025 45.148  2.005  1 U  2.01e+05        0 e 0 2616 2603 2633 
1840  5.027 55.023  5.030  1 U  7.19e+05        0 e 0    0    0    0 
1841  5.035 27.671  2.154  1 U  2.53e+05        0 e 0 2716 2740 2750 
1842  5.040 21.866  0.943  1 U  1.99e+05        0 e 0  466 1110 1122 
1843  5.045 18.098  0.770  1 U   2.1e+05        0 e 0    0    0    0 
1844  5.048 51.552  3.834  1 U  7.12e+05        0 e 0 2716 2738 2748 
1845  5.049 23.954  0.947  1 U  1.19e+06        0 e 0 2716 2708 2723 
1846  5.052 50.552  5.051  1 U  1.04e+06        0 e 0 2716 2704 2716 
1847  5.053 51.545  4.015  1 U  6.45e+05        0 e 0 2716 2738 2746 
1848  5.054 14.666  0.782  1 U   3.9e+05        0 e 0 1316 1305 1321 
1849  5.061 27.699  2.039  1 U  2.25e+05        0 e 0  548  565  580 
1850  5.066 27.336  0.932  1 U  3.14e+05        0 e 0 2716 2710 2726 
1851  5.079 22.014  0.484  1 U   4.2e+05        0 e 0 1496 2156 2167 
1852  5.083 20.632  0.663  1 U  2.64e+05        0 e 0 1316  431  445 
1853  5.086 52.075  5.074  1 U  5.73e+05        0 e 0 1496 1490 1496 
1854  5.096 26.994  1.020  1 U  4.07e+05        0 e 0 1316 1307 1329 
1855  5.104 49.588  5.103  1 U  1.03e+06        0 e 0  548  542  548 
1856  5.105 17.376  0.721  1 U  1.38e+05        0 e 0  550 1424 1449 
1857  5.105 36.017  2.072  1 U  2.74e+05        0 e 0    0    0    0 
1858  5.105 50.267  4.041  1 U  2.47e+05        0 e 0  548  563  573 
1859  5.107 50.290  3.115  1 U  2.95e+05        0 e 0  548  563  576 
1860  5.109 21.212  0.857  1 U  1.11e+06        0 e 0 2075 2070 2085 
1861  5.110 15.893  0.837  1 U  1.53e+05        0 e 0  548  674  690 
1862  5.114 35.590  1.922  1 U  1.42e+05        0 e 0 2075 2063 2077 
1863  5.112 12.107  0.657  1 U  2.06e+05        0 e 0  548 1419 1437 
1864  5.119 21.306  0.899  1 U  1.28e+06        0 e 0 2075 2065 2079 
1865  5.120 60.022  5.117  1 U  8.15e+05        0 e 0 2075 2061 2075 
1866  5.123 22.248  1.110  1 U  6.55e+05        0 e 0 2075 2642 2649 
1867  5.127 59.736  5.849  1 U  3.05e+05        0 e 0 2075 2640 2647 
1868  5.149 32.132  1.785  1 U  2.49e+05        0 e 0 2580 2570 2582 
1869  5.151 17.315  0.892  1 U  5.76e+05        0 e 0 2580 2524 2557 
1870  5.151 53.803  5.778  1 U  2.18e+05        0 e 0 2580 2128 2138 
1871  5.156 31.820  1.523  1 U  2.25e+05        0 e 0 2580 2570 2585 
1872  5.159 55.233  5.159  1 U  9.42e+05        0 e 0 2580 2568 2580 
1873  5.162 28.787  1.272  1 U  1.79e+05        0 e 0 2580 2575 2592 
1874  5.173 28.883  1.249  1 U  1.52e+05        0 e 0 2580 2575 2594 
1875  5.194 63.751  3.734  1 U  2.59e+05        0 e 0 1990 1640 1657 
1876  5.194 56.990  5.194  1 U  8.63e+05        0 e 0 1990 1980 1990 
1877  5.270 21.912  1.237  1 U  9.12e+05        0 e 0 1030 1028 1033 
1878  5.281 55.083  5.281  1 U   7.4e+05        0 e 0 1540 1534 1540 
1879  5.284 21.266  0.893  1 U  6.96e+05        0 e 0 1582 2069 2084 
1880  5.284 27.296  1.663  1 U  1.33e+05        0 e 0    0    0    0 
1881  5.285 55.612  5.917  1 U  1.55e+05        0 e 0 1540 2092 2104 
1882  5.291 64.361  3.826  1 U  1.33e+05        0 e 0 1030  227  236 
1883  5.294 23.544  0.605  1 U  1.51e+06        0 e 0 2285 2278 2293 
1884  5.297 52.812  5.288  1 U  9.58e+05        0 e 0 2285 2272 2285 
1885  5.298 58.552  4.039  1 U  2.72e+05        0 e 0 2285 2373 2378 
1886  5.306 34.061  1.864  1 U  1.39e+05        0 e 0  436  405  415 
1887  5.306 60.608  4.460  1 U   2.4e+05        0 e 0 2245 1342 1358 
1888  5.308 27.377  1.370  1 U  5.07e+05        0 e 0 2247 2240 2266 
1889  5.309 56.061  5.309  1 U  1.45e+06        0 e 0 1580 1568 1580 
1890  5.310 25.040  1.031  1 U  1.38e+05        0 e 0 1580 1577 1600 
1891  5.313 20.610  0.665  1 U   5.1e+05        0 e 0  435  431  445 
1892  5.313 21.151  0.745  1 U  5.75e+05        0 e 0  435  429  440 
1893  5.313 58.865  5.313  1 U  1.08e+06        0 e 0  435  426  435 
1894  5.316 36.105  1.694  1 U  8.15e+05        0 e 0  435  427  437 
1895  5.317 45.170  1.766  1 U  1.66e+05        0 e 0 2285 2274 2287 
1896  5.318 21.021  0.325  1 U  2.75e+05        0 e 0  435 1289 1295 
1897  5.318 53.038  5.321  1 U   1.5e+06        0 e 0 2245 2227 2245 
1898  5.319 58.598  4.076  1 U   1.4e+05        0 e 0  435 1249 1256 
1899  5.322 24.608  0.731  1 U  1.24e+06        0 e 0 2245 2233 2255 
1900  5.324 45.448  1.148  1 U  3.26e+05        0 e 0 2245 2231 2252 
1901  5.324 27.308  1.454  1 U  2.05e+05        0 e 0    0    0    0 
1902  5.334 45.542  1.628  1 U  2.32e+05        0 e 0 2245 2231 2249 
1903  5.401 70.135  3.899  1 U  1.53e+05        0 e 0    0    0    0 
1904  5.456 60.351  4.222  1 U  3.87e+05        0 e 0 2193 1415 1431 
1905  5.451 12.047  0.673  1 U  2.23e+05        0 e 0 2193 1419 1437 
1906  5.460 22.854  1.170  1 U  1.36e+06        0 e 0 2193 2188 2195 
1907  5.463 21.291  0.743  1 U  5.22e+05        0 e 0 2193 1460 1469 
1908  5.466 17.503  0.728  1 U  1.21e+05        0 e 0 2193 1423 1447 
1909  5.468 50.446  5.463  1 U  9.62e+05        0 e 0 2193 2186 2193 
1910  5.579 54.726  5.586  1 U  5.96e+05        0 e 0  410  401  410 
1911  5.591 34.228  1.831  1 U  2.64e+05        0 e 0  410  403  412 
1912  5.596 20.644  0.672  1 U  1.88e+05        0 e 0  410  431  445 
1913  5.750 57.750  4.448  1 U  1.72e+05        0 e 0    0    0    0 
1914  5.758 56.934  4.183  1 U  1.51e+05        0 e 0    0    0    0 
1915  5.769 33.916  1.567  1 U  1.27e+05        0 e 0 2138 2130 2141 
1916  5.781 33.866  1.764  1 U   1.4e+05        0 e 0 2138 2130 2140 
1917  5.782 53.771  5.778  1 U   7.3e+05        0 e 0 2138 2128 2138 
1918  5.783 56.163  4.315  1 U  1.64e+05        0 e 0    0    0    0 
1919  5.793 55.341  5.155  1 U  2.72e+05        0 e 0 2138 2568 2580 
1920  5.800 59.815  5.095  1 U   1.9e+05        0 e 0    0    0    0 
1921  5.847 73.135  4.068  1 U  6.78e+05        0 e 0 2647 2641 2648 
1922  5.850 59.756  5.851  1 U  1.25e+06        0 e 0 2647 2640 2647 
1923  5.852 22.246  1.109  1 U  1.16e+06        0 e 0 2647 2642 2649 
1924  5.900 62.808  4.474  1 U  2.83e+05        0 e 0    0    0    0 
1925  5.918 58.242  4.475  1 U  3.47e+05        0 e 0    0    0    0 
1926  5.921 55.696  5.917  1 U  7.59e+05        0 e 0 2104 2092 2104 
1927  5.922 69.946  4.205  1 U   1.4e+05        0 e 0    0    0    0 
1928  5.963 56.873  4.393  1 U  1.46e+05        0 e 0    0    0    0 
1929  5.977 49.538  5.107  1 U  1.03e+05        0 e 0    0    0    0 
1930  6.063 57.039  4.297  1 U  2.39e+05        0 e 0    0    0    0 
1931  6.240 57.853  4.350  1 U  2.77e+05        0 e 0    0    0    0 
1932  6.257 50.448  5.062  1 U  1.11e+05        0 e 0    0    0    0 
1933  6.299 31.308  3.492  1 U  1.08e+05        0 e 0    0    0    0 
1934  6.325 56.299  5.325  1 U  1.37e+05        0 e 0    0    0    0 
1935  6.345 63.180  4.451  1 U  3.13e+05        0 e 0  349  314  323 
1936  6.353 43.499  1.727  1 U  2.67e+05        0 e 0  349  263  282 
1937  6.355 42.070  3.233  1 U  2.52e+05        0 e 0  349  342  352 
1938  6.358 43.377  1.113  1 U  2.76e+05        0 e 0  349  263  288 
1939  6.358 30.269  1.637  1 U  1.25e+05        0 e 0  349  316  329 
1940  6.359 26.945  1.735  1 U   1.5e+05        0 e 0    0    0    0 
1941  6.365 26.352  1.994  1 U  1.45e+05        0 e 0  349  321  336 
1942  6.365 41.961  2.469  1 U  2.38e+05        0 e 0  349  342  353 
1943  6.368 26.115  0.906  1 U  4.98e+05        0 e 0  349  268  293 
1944  6.405 37.060  3.020  1 U  2.11e+05        0 e 0 2355 2345 2351 
1945  6.442 46.199  4.218  1 U  1.81e+05        0 e 0    0    0    0 
1946  6.486 61.192  4.459  1 U  1.57e+05        0 e 0    0    0    0 
1947  6.496 22.204  0.842  1 U  3.96e+05        0 e 0 3361  875  896 
1948  6.498 49.584  5.098  1 U  1.61e+05        0 e 0    0    0    0 
1949  6.544 22.034  0.483  1 U  4.95e+05        0 e 0 2124 2156 2167 
1950  6.548 14.390  1.011  1 U  4.85e+05        0 e 0 2124  671  682 
1951  6.548 18.457  1.627  1 U  8.29e+05        0 e 0 2124 3289 3299 
1952  6.549 60.617  3.923  1 U  3.84e+05        0 e 0 2124 3201 3212 
1953  6.554 27.915  1.081  1 U  1.53e+05        0 e 0 2124 2606 2620 
1954  6.593 63.486  4.067  1 U  1.49e+05        0 e 0 3139 3108 3119 
1955  6.655 14.640  0.800  1 U  1.73e+05        0 e 0  484 1305 1321 
1956  6.655 54.430  4.138  1 U  3.15e+05        0 e 0  484 1178 1190 
1957  6.656 18.193  1.022  1 U  5.96e+05        0 e 0  484 1214 1220 
1958  6.657 20.240  0.993  1 U  1.06e+06        0 e 0  484  529  535 
1959  6.657 70.348  3.890  1 U  7.41e+05        0 e 0  484  528  534 
1960  6.659 16.052  0.735  1 U  2.79e+05        0 e 0  484 1312 1332 
1961  6.665 38.744  2.885  1 U  1.11e+05        0 e 0  484 1159 1169 
1962  6.679 55.751  4.082  1 U  1.86e+05        0 e 0    0    0    0 
1963  6.685 55.586  3.060  1 U  1.09e+05        0 e 0  484 1213 1219 
1964  6.698 20.240  0.622  1 U  1.03e+05        0 e 0    0    0    0 
1965  6.706 12.636  0.264  1 U  3.02e+05        0 e 0    0    0    0 
1966  6.764 24.096  1.028  1 U   1.2e+06        0 e 0 3396 2610 2627 
1967  6.769 34.179  2.647  1 U   3.8e+05        0 e 0 3396 3377 3397 
1968  6.783 59.299  4.286  1 U  1.91e+05        0 e 0    0    0    0 
1969  6.794 20.240  0.988  1 U  3.72e+05        0 e 0    0    0    0 
1970  6.794 33.912  2.302  1 U  2.81e+05        0 e 0  185  165  191 
1971  6.797 55.885  5.136  1 U  1.74e+05        0 e 0    0    0    0 
1972  6.812 54.937  4.337  1 U   2.4e+05        0 e 0 2847 2782 2792 
1973  6.830 49.656  5.110  1 U  1.99e+05        0 e 0    0    0    0 
1974  6.845 33.943  2.384  1 U  2.74e+05        0 e 0 2847 2835 2856 
1975  6.869 29.109  1.804  1 U  1.68e+05        0 e 0    0    0    0 
1976  6.873 25.655  0.898  1 U  1.47e+06        0 e 0    0    0    0 
1977  6.874 42.145  2.464  1 U  6.36e+05        0 e 0  367  342  353 
1978  6.878 42.116  3.233  1 U  6.88e+05        0 e 0  367  342  352 
1979  6.879 21.101  0.750  1 U  5.85e+05        0 e 0  367  429  440 
1980  6.883 36.465  1.818  1 U  2.73e+05        0 e 0 1188 1180 1193 
1981  6.885 20.546  0.664  1 U  4.79e+05        0 e 0  368  432  446 
1982  6.886 21.107  0.325  1 U  7.82e+05        0 e 0  367 1289 1295 
1983  6.886 36.213  1.691  1 U  3.07e+05        0 e 0  368  428  439 
1984  6.889 26.706  1.253  1 U  1.34e+05        0 e 0  367  321  338 
1985  6.889 56.408  4.230  1 U  1.68e+05        0 e 0 2479 2468 2472 
1986  6.889 57.294  5.201  1 U  1.39e+05        0 e 0    0    0    0 
1987  6.897 21.528  1.134  1 U  2.93e+05        0 e 0  368 3607 3614 
1988  6.900 39.090  2.871  1 U   3.2e+05        0 e 0 1174 1161 1170 
1989  6.901 26.013  0.693  1 U  4.13e+05        0 e 0  360 2235 2260 
1990  6.901 38.913  3.181  1 U  3.49e+05        0 e 0 1174 1161 1168 
1991  6.909 20.828  0.002  1 U     3e+05        0 e 0    0    0    0 
1992  6.905 13.629  0.885  1 U  5.63e+05        0 e 0    0    0    0 
1993  6.906 22.822  1.081  1 U  4.95e+05        0 e 0  360 3528 3540 
1994  6.907 21.798  0.903  1 U  3.07e+05        0 e 0 1188 1138 1147 
1995  6.908 24.664  0.727  1 U  5.22e+05        0 e 0  360 2233 2255 
1996  6.913 42.124  2.947  1 U     4e+05        0 e 0 1188 1185 1207 
1997  6.918 18.649  0.647  1 U  7.58e+05        0 e 0 1188 1139 1148 
1998  6.922 66.140  3.538  1 U  1.44e+05        0 e 0    0    0    0 
1999  6.922 54.386  4.138  1 U  3.41e+05        0 e 0 1188 1178 1190 
2000  6.924 14.367  0.747  1 U  1.87e+05        0 e 0    0    0    0 
2001  6.924 44.852  3.931  1 U  1.74e+05        0 e 0    0    0    0 
2002  6.925 29.113  2.003  1 U  3.55e+05        0 e 0 2479 2469 2473 
2003  6.929 60.298  4.103  1 U  2.08e+05        0 e 0    0    0    0 
2004  6.935 55.590  5.029  1 U   3.1e+05        0 e 0  482  453  466 
2005  6.939 70.553  3.887  1 U  1.58e+05        0 e 0  482  528  534 
2006  6.947 14.685  0.802  1 U  7.14e+05        0 e 0  482 1305 1321 
2007  6.950 27.898  1.090  1 U  4.63e+05        0 e 0 2121 2606 2620 
2008  6.953 20.240  0.994  1 U  4.91e+05        0 e 0  482  529  535 
2009  6.954 22.041  0.483  1 U  3.19e+05        0 e 0 2121 2156 2167 
2010  6.955 16.072  0.734  1 U  7.76e+05        0 e 0  482 1312 1332 
2011  6.956 27.514  1.790  1 U  1.41e+05        0 e 0    0    0    0 
2012  6.957 41.890  2.696  1 U     3e+05        0 e 0  482  455  468 
2013  6.957 55.300  3.057  1 U  2.28e+05        0 e 0  482 1213 1219 
2014  6.954 54.238  3.700  1 U  1.21e+05        0 e 0    0    0    0 
2015  6.958 18.232  1.024  1 U  6.77e+05        0 e 0  482 1214 1220 
2016  6.958 27.365  1.737  1 U  2.19e+05        0 e 0  360  272  303 
2017  6.958 64.002  3.729  1 U  1.83e+05        0 e 0 2006 1640 1657 
2018  6.959 18.503  1.632  1 U  6.23e+05        0 e 0 2121 3289 3299 
2019  6.960 40.901  1.969  1 U  2.57e+05        0 e 0 2121 1575 1587 
2020  6.961 55.723  5.920  1 U  3.98e+05        0 e 0 2121 2092 2104 
2021  6.965 27.487  0.995  1 U  2.59e+05        0 e 0  482 1307 1329 
2022  6.965 63.595  4.082  1 U  5.46e+05        0 e 0 3137 3108 3119 
2023  6.967 43.733  1.538  1 U  1.73e+05        0 e 0    0    0    0 
2024  6.967 60.203  3.913  1 U  1.49e+05        0 e 0 3138 3143 3154 
2025  6.970 37.232  2.811  1 U  1.53e+05        0 e 0 3137 3110 3123 
2026  6.973 29.137  0.874  1 U  1.66e+05        0 e 0 2006 1647 1672 
2027  6.973 43.182  3.207  1 U  2.09e+05        0 e 0 2121 2094 2107 
2028  6.975 42.515  2.822  1 U   1.5e+05        0 e 0    0    0    0 
2029  6.976 27.390  1.438  1 U  1.23e+05        0 e 0    0    0    0 
2030  6.977 27.218  0.924  1 U  5.92e+05        0 e 0 2006 2710 2726 
2031  6.978 34.670  1.916  1 U  1.63e+05        0 e 0    0    0    0 
2032  6.965 35.709  1.713  1 U  1.83e+05        0 e 0 2006 1570 1596 
2033  6.982 21.879  0.716  1 U  9.69e+05        0 e 0 2006 2038 2052 
2034  6.983 42.510  2.856  1 U  1.92e+05        0 e 0 2006 1982 1995 
2035  6.985 27.342  0.550  1 U   3.4e+05        0 e 0 2006 2036 2050 
2036  6.988 36.551  2.245  1 U  5.14e+05        0 e 0 3137 3024 3040 
2037  6.995 37.346  2.776  1 U  1.89e+05        0 e 0 3137 3110 3126 
2038  7.001 55.007  5.285  1 U  1.98e+05        0 e 0 2121 1534 1540 
2039  7.016 64.792  3.947  1 U  2.12e+05        0 e 0    0    0    0 
2040  7.017 20.670  0.660  1 U  2.86e+05        0 e 0  370  431  445 
2041  7.018 44.005  3.134  1 U  4.04e+05        0 e 0    0    0    0 
2042  7.030 24.633  0.732  1 U  6.48e+05        0 e 0  370 2233 2255 
2043  7.034 22.744  1.081  1 U  6.61e+05        0 e 0  370 3528 3540 
2044  7.036 36.208  1.687  1 U  1.92e+05        0 e 0  370  427  437 
2045  7.037 21.511  1.130  1 U  1.87e+05        0 e 0  370 3606 3613 
2046  7.038 23.548  0.609  1 U  2.65e+05        0 e 0    0    0    0 
2047  7.039 21.042  0.322  1 U  4.55e+05        0 e 0  370 1289 1295 
2048  7.039 25.899  0.705  1 U  4.76e+05        0 e 0  370 2235 2260 
2049  7.039 26.879  1.456  1 U  1.89e+05        0 e 0  370 1347 1367 
2050  7.066 42.336  2.475  1 U  1.28e+05        0 e 0  370  342  353 
2051  7.082 60.177  5.115  1 U  1.77e+05        0 e 0    0    0    0 
2052  7.083 58.598  4.083  1 U  1.41e+05        0 e 0    0    0    0 
2053  7.096 36.336  2.152  1 U  1.34e+05        0 e 0 1245 1228 1237 
2054  7.096 36.336  2.224  1 U  2.19e+05        0 e 0 1245 1228 1235 
2055  7.104 23.188  0.633  1 U  1.51e+05        0 e 0    0    0    0 
2056  7.106 18.618  1.031  1 U  4.37e+05        0 e 0 2339 2316 2321 
2057  7.107 58.740  4.092  1 U  1.66e+05        0 e 0 1245 1226 1231 
2058  7.109 13.629  0.881  1 U  1.96e+05        0 e 0    0    0    0 
2059  7.117 42.154  2.949  1 U  1.82e+05        0 e 0 1245 1185 1207 
2060  7.117 58.598  4.086  1 U  1.27e+05        0 e 0    0    0    0 
2061  7.123 32.297  1.586  1 U  1.46e+05        0 e 0    0    0    0 
2062  7.127 55.435  4.404  1 U  5.96e+05        0 e 0 1245 1243 1246 
2063  7.128 28.352  1.974  1 U  1.48e+05        0 e 0 1245 1227 1240 
2064  7.131 22.136  0.711  1 U  4.55e+05        0 e 0    0    0    0 
2065  7.134 63.632  4.462  1 U  2.45e+05        0 e 0    0    0    0 
2066  7.147 23.393  1.068  1 U  3.59e+05        0 e 0 1021  878  901 
2067  7.150 22.341  0.848  1 U  4.31e+05        0 e 0 1021  875  896 
2068  7.152 21.360  1.055  1 U  4.86e+05        0 e 0 1021  994 1003 
2069  7.152 31.084  3.461  1 U  1.67e+05        0 e 0 1021 1011 1017 
2070  7.153 55.248  4.469  1 U  3.59e+05        0 e 0    0    0    0 
2071  7.154 66.738  3.888  1 U  4.27e+05        0 e 0 1021  868  884 
2072  7.167 15.976  0.839  1 U     5e+05        0 e 0  676  674  690 
2073  7.172 31.713  1.561  1 U  1.37e+05        0 e 0    0    0    0 
2074  7.173 37.866  1.832  1 U  1.46e+05        0 e 0  676  669  680 
2075  7.177 14.280  1.008  1 U  1.71e+05        0 e 0  676  671  682 
2076  7.217 66.734  3.724  1 U  3.25e+05        0 e 0    0    0    0 
2077  7.233 37.189  2.972  1 U  2.46e+05        0 e 0 2354 2345 2353 
2078  7.236 25.817  0.694  1 U  4.35e+05        0 e 0    0    0    0 
2079  7.241 39.729  3.102  1 U  7.36e+05        0 e 0 3600   10   16 
2080  7.242 37.138  3.018  1 U  2.52e+05        0 e 0 2354 2345 2351 
2081  7.243 56.126  4.311  1 U  1.97e+05        0 e 0    0    0    0 
2082  7.246 63.567  3.940  1 U  2.62e+05        0 e 0 3600 3621 3628 
2083  7.247 39.893  3.003  1 U  7.09e+05        0 e 0 3600   10   17 
2084  7.248 32.061  1.549  1 U  1.81e+05        0 e 0 2777 1896 1909 
2085  7.249 22.191  1.108  1 U  1.12e+06        0 e 0 3600 2418 2423 
2086  7.253 62.388  4.215  1 U  1.13e+05        0 e 0    0    0    0 
2087  7.255 59.613  4.290  1 U  2.08e+05        0 e 0    0    0    0 
2088  7.256 63.564  3.865  1 U  3.12e+05        0 e 0 3600 3621 3631 
2089  7.256 56.815  4.444  1 U  2.93e+05        0 e 0    0    0    0 
2090  7.261 23.498  0.886  1 U  5.19e+05        0 e 0    0    0    0 
2091  7.263 42.460  1.654  1 U  1.81e+05        0 e 0    0    0    0 
2092  7.264 20.794  0.007  1 U  1.74e+05        0 e 0 2777 1898 1915 
2093  7.266 41.684  2.706  1 U  5.16e+05        0 e 0 2777 2754 2763 
2094  7.267 51.904  5.063  1 U  2.49e+05        0 e 0 1481 1490 1496 
2095  7.267 24.703  0.716  1 U  8.04e+05        0 e 0 3600 2393 2403 
2096  7.268 23.509  0.598  1 U  1.46e+05        0 e 0 2354 2278 2293 
2097  7.270 32.769  1.454  1 U  4.92e+05        0 e 0 1481 1458 1465 
2098  7.270 41.750  2.940  1 U  5.83e+05        0 e 0 2777 2754 2766 
2099  7.270 64.995  3.574  1 U  1.59e+05        0 e 0 1481 1457 1464 
2100  7.273 27.353  0.922  1 U  3.62e+05        0 e 0 2777 2710 2726 
2101  7.275 17.531  0.721  1 U  3.74e+05        0 e 0 1481 1423 1447 
2102  7.276 20.673  0.622  1 U  5.87e+05        0 e 0 1481 2175 2180 
2103  7.277 21.320  0.743  1 U  4.53e+05        0 e 0 1481 1460 1469 
2104  7.277 42.597  1.564  1 U  1.05e+05        0 e 0    0    0    0 
2105  7.285 20.773  0.844  1 U  4.62e+05        0 e 0 1481 1459 1467 
2106  7.295 23.301  0.615  1 U  1.29e+05        0 e 0    0    0    0 
2107  7.322 29.562  2.067  1 U  2.15e+05        0 e 0    0    0    0 
2108  7.329 31.160  1.574  1 U  5.06e+05        0 e 0 1866 1858 1875 
2109  7.330 27.275  1.598  1 U  5.59e+05        0 e 0 1866 1865 1891 
2110  7.335 18.273  1.018  1 U  2.97e+05        0 e 0    0    0    0 
2111  7.335 31.003  1.813  1 U  3.76e+05        0 e 0 1866 1858 1871 
2112  7.346 43.287  3.141  1 U  6.89e+05        0 e 0 2591 2573 2599 
2113  7.347 57.202  4.472  1 U  4.63e+05        0 e 0 1291 1267 1275 
2114  7.350 29.876  2.093  1 U  2.77e+05        0 e 0    0    0    0 
2115  7.350 45.292  3.575  1 U  2.22e+05        0 e 0 1866 1847 1852 
2116  7.350 61.118  4.241  1 U  1.42e+05        0 e 0 3573 3550 3558 
2117  7.360 55.073  4.399  1 U  6.41e+05        0 e 0 1866 1855 1868 
2118  7.362 54.859  4.339  1 U  2.16e+05        0 e 0    0    0    0 
2119  7.363 21.138  0.325  1 U  6.34e+05        0 e 0 1291 1289 1295 
2120  7.363 52.870  4.322  1 U  7.92e+05        0 e 0 3573 3570 3575 
2121  7.364 63.399  3.931  1 U  4.05e+05        0 e 0 3573 3551 3562 
2122  7.367 29.125  1.976  1 U  3.76e+05        0 e 0    0    0    0 
2123  7.367 63.426  4.029  1 U  3.37e+05        0 e 0 3573 3551 3559 
2124  7.368 59.641  4.011  1 U  2.26e+05        0 e 0    0    0    0 
2125  7.368 59.694  4.067  1 U  1.28e+05        0 e 0    0    0    0 
2126  7.369 18.910  1.442  1 U  2.72e+06        0 e 0 3573 3571 3577 
2127  7.371 50.885  4.457  1 U  2.02e+05        0 e 0 1291 1288 1293 
2128  7.373 40.901  2.615  1 U  1.82e+05        0 e 0 1291 2304 2310 
2129  7.375 27.715  1.753  1 U   2.4e+05        0 e 0    0    0    0 
2130  7.376 20.240  0.994  1 U  4.05e+05        0 e 0 1401  529  535 
2131  7.376 60.205  4.105  1 U  3.44e+05        0 e 0 3573 3505 3513 
2132  7.376 58.475  5.320  1 U  2.12e+05        0 e 0 1291  426  435 
2133  7.376 63.795  3.866  1 U  1.21e+05        0 e 0 1866 1838 1843 
2134  7.379 15.652  0.834  1 U  5.21e+05        0 e 0  617  674  690 
2135  7.379 43.627  1.742  1 U  1.35e+05        0 e 0  617  608  627 
2136  7.382 63.795  4.033  1 U   2.6e+05        0 e 0    0    0    0 
2137  7.383 43.433  1.894  1 U   2.3e+05        0 e 0  617  608  624 
2138  7.384 53.544  4.207  1 U   2.3e+05        0 e 0  617  584  590 
2139  7.387 18.633  1.630  1 U  1.65e+05        0 e 0 3343 3289 3299 
2140  7.388 31.274  2.293  1 U  1.53e+05        0 e 0 3343 3309 3319 
2141  7.388 45.279  3.719  1 U  2.55e+05        0 e 0  617  598  603 
2142  7.388 57.003  4.435  1 U  3.19e+05        0 e 0 3343 3271 3278 
2143  7.389 22.525  1.001  1 U  8.28e+05        0 e 0  620  615  640 
2144  7.389 28.008  2.342  1 U  4.94e+05        0 e 0 3343 3338 3350 
2145  7.389 64.330  3.821  1 U  1.63e+05        0 e 0    0    0    0 
2146  7.389 63.466  4.097  1 U  1.48e+05        0 e 0    0    0    0 
2147  7.390 27.258  1.701  1 U  3.44e+05        0 e 0  617  616  641 
2148  7.390 67.060  3.639  1 U  1.14e+05        0 e 0 3343 3308 3318 
2149  7.392 28.039  2.240  1 U   5.6e+05        0 e 0 3343 3338 3355 
2150  7.392 43.668  3.184  1 U  3.03e+05        0 e 0    0    0    0 
2151  7.392 59.188  3.941  1 U  4.79e+05        0 e 0 3343 3336 3346 
2152  7.394 23.074  1.189  1 U  5.03e+05        0 e 0 3343 3311 3322 
2153  7.396 26.557  1.012  1 U  2.49e+05        0 e 0  617  610  631 
2154  7.400 24.517  0.919  1 U  2.48e+05        0 e 0 3343  756  780 
2155  7.401 33.906  2.402  1 U   1.1e+06        0 e 0 3360 3342 3364 
2156  7.402 22.371  0.848  1 U  1.26e+05        0 e 0 3360  875  896 
2157  7.403 34.063  2.573  1 U   8.4e+05        0 e 0 3360 3342 3362 
2158  7.403 61.404  4.180  1 U  1.39e+05        0 e 0    0    0    0 
2159  7.404 45.340  4.239  1 U  3.94e+05        0 e 0  617  598  601 
2160  7.413 23.342  1.060  1 U  2.87e+05        0 e 0 3360  878  901 
2161  7.416 34.063  2.412  1 U  7.31e+05        0 e 0    0    0    0 
2162  7.426 18.631  1.027  1 U  2.05e+05        0 e 0    0    0    0 
2163  7.442 45.399  3.936  1 U  1.19e+05        0 e 0    0    0    0 
2164  7.458 49.936  5.113  1 U  1.44e+05        0 e 0    0    0    0 
2165  7.463 17.705  0.708  1 U  1.21e+05        0 e 0    0    0    0 
2166  7.472 60.038  5.104  1 U  2.88e+05        0 e 0    0    0    0 
2167  7.475 31.823  1.754  1 U  4.05e+05        0 e 0 1963 1928 1938 
2168  7.482 43.315  3.141  1 U  2.49e+05        0 e 0    0    0    0 
2169  7.484 36.519  2.000  1 U  1.21e+05        0 e 0 1963 1961 1977 
2170  7.486 31.754  1.509  1 U  2.83e+05        0 e 0 1963 1928 1941 
2171  7.487 20.928  0.005  1 U  3.32e+05        0 e 0 1963 1898 1915 
2172  7.491 27.709  1.580  1 U  1.44e+05        0 e 0 1963 1933 1950 
2173  7.497 28.034  1.413  1 U  1.48e+05        0 e 0    0    0    0 
2174  7.504 33.880  2.302  1 U  5.66e+05        0 e 0  184  165  191 
2175  7.531 54.984  4.337  1 U  6.86e+05        0 e 0 2789 2782 2792 
2176  7.539 41.591  2.697  1 U  1.67e+05        0 e 0 2789 2754 2763 
2177  7.539 42.463  2.866  1 U  1.68e+05        0 e 0    0    0    0 
2178  7.543 42.727  2.825  1 U  1.16e+05        0 e 0    0    0    0 
2179  7.550 43.330  1.550  1 U  8.26e+05        0 e 0 2791 2785 2807 
2180  7.556 27.161  1.610  1 U  4.21e+05        0 e 0 2789 2788 2802 
2181  7.557 24.129  0.885  1 U  2.12e+05        0 e 0 2789 2787 2799 
2182  7.559 33.906  2.386  1 U  6.83e+05        0 e 0 2844 2835 2856 
2183  7.560 29.465  1.928  1 U  1.05e+05        0 e 0    0    0    0 
2184  7.571 41.983  2.940  1 U  1.62e+05        0 e 0 2789 2754 2766 
2185  7.580 18.609  1.036  1 U  1.82e+06        0 e 0 2318 2316 2321 
2186  7.581 41.053  2.616  1 U  3.26e+05        0 e 0 2318 2304 2310 
2187  7.581 53.996  3.691  1 U  3.39e+05        0 e 0 2318 2315 2320 
2188  7.582 40.975  3.434  1 U  2.42e+05        0 e 0 2318 2304 2309 
2189  7.596 66.710  3.722  1 U  1.74e+05        0 e 0 3587 3523 3533 
2190  7.600 42.069  2.973  1 U  1.55e+05        0 e 0 3244 3241 3267 
2191  7.604 57.861  4.380  1 U  2.37e+05        0 e 0 3244 3174 3182 
2192  7.607 39.096  2.876  1 U  1.97e+05        0 e 0 1171 1159 1169 
2193  7.608 39.253  3.145  1 U  7.36e+05        0 e 0 1172 1160 1167 
2194  7.609 18.822  1.440  1 U  9.72e+05        0 e 0 3587 3571 3577 
2195  7.609 52.970  4.323  1 U  4.72e+05        0 e 0 3587 3570 3575 
2196  7.620 21.331  1.132  1 U  1.98e+05        0 e 0 3587 3606 3613 
2197  7.624 28.487  2.117  1 U  1.61e+05        0 e 0 3244 3204 3216 
2198  7.635 31.795  1.990  1 U  1.48e+06        0 e 0 3245 3239 3265 
2199  7.639 59.839  4.001  1 U  6.45e+05        0 e 0 3245 3236 3249 
2200  7.662 34.227  2.460  1 U  6.81e+05        0 e 0 3395 3377 3398 
2201  7.663 27.993  2.226  1 U  1.29e+05        0 e 0 3395 3374 3392 
2202  7.666 59.762  4.073  1 U  1.11e+05        0 e 0    0    0    0 
2203  7.668 28.202  2.327  1 U  1.54e+05        0 e 0 3395 3374 3388 
2204  7.670 59.777  4.089  1 U  1.48e+05        0 e 0 3460 3370 3383 
2205  7.670 55.337  4.396  1 U   2.7e+05        0 e 0    0    0    0 
2206  7.675 20.593  0.624  1 U  3.84e+05        0 e 0    0    0    0 
2207  7.676 22.609  0.994  1 U  1.82e+05        0 e 0 3275 3313 3327 
2208  7.677 28.065  1.088  1 U  2.39e+05        0 e 0 3277 2609 2624 
2209  7.677 34.216  2.645  1 U  7.76e+05        0 e 0 3395 3377 3397 
2210  7.678 24.066  1.031  1 U  9.56e+05        0 e 0 3395 2610 2627 
2211  7.678 23.421  1.108  1 U  1.75e+05        0 e 0 3460 3529 3543 
2212  7.678 21.958  1.239  1 U  5.54e+05        0 e 0 1029 1028 1033 
2213  7.680 64.207  4.366  1 U   2.8e+05        0 e 0 1029  991  998 
2214  7.682 15.763  0.833  1 U  2.12e+05        0 e 0  714  674  690 
2215  7.682 60.185  5.277  1 U  2.24e+05        0 e 0 1029 1026 1030 
2216  7.684 22.827  1.187  1 U  1.68e+05        0 e 0 3460 3311 3322 
2217  7.685 37.758  1.953  1 U  2.52e+05        0 e 0 3460 3407 3424 
2218  7.687 41.037  1.527  1 U  4.89e+05        0 e 0 3460 3450 3469 
2219  7.689 18.604  1.631  1 U  3.17e+05        0 e 0 3275 3289 3299 
2220  7.690 24.782  0.777  1 U     7e+05        0 e 0 3462 3457 3481 
2221  7.691 66.398  3.648  1 U     2e+05        0 e 0    0    0    0 
2222  7.694 13.786  0.690  1 U  1.97e+05        0 e 0 3460 3410 3429 
2223  7.694 41.132  1.868  1 U  5.03e+05        0 e 0 3460 3450 3466 
2224  7.694 41.155  2.804  1 U  1.06e+06        0 e 0 3275 3273 3284 
2225  7.695 24.678  0.834  1 U   2.7e+05        0 e 0 3460 3452 3472 
2226  7.695 24.455  0.944  1 U  2.46e+05        0 e 0 3460  756  780 
2227  7.695 56.337  3.984  1 U  1.08e+05        0 e 0    0    0    0 
2228  7.696 58.522  3.858  1 U  4.01e+05        0 e 0 3460 3448 3463 
2229  7.698 44.233  1.346  1 U  2.21e+05        0 e 0 1728 1688 1705 
2230  7.701 47.304  3.729  1 U  2.06e+05        0 e 0  714  698  703 
2231  7.702 17.615  0.707  1 U  5.47e+05        0 e 0 1730 1650 1676 
2232  7.702 65.315  3.756  1 U  2.12e+05        0 e 0    0    0    0 
2233  7.703 27.213  1.647  1 U  1.56e+05        0 e 0 3460 3458 3482 
2234  7.706 26.970  1.491  1 U  2.07e+05        0 e 0 1728 1694 1716 
2235  7.708 62.456  3.951  1 U  1.33e+06        0 e 0  714  713  723 
2236  7.711 66.034  3.536  1 U   1.4e+05        0 e 0 3460 3404 3421 
2237  7.711 65.390  3.823  1 U  2.24e+05        0 e 0 1728 1726 1737 
2238  7.713 47.211  3.759  1 U  1.95e+05        0 e 0  714  698  703 
2239  7.715 47.067  3.478  1 U  2.27e+05        0 e 0  714  698  705 
2240  7.719 44.259  1.523  1 U  2.15e+05        0 e 0 1728 1688 1701 
2241  7.723 57.982  4.461  1 U  2.48e+05        0 e 0  408  373  383 
2242  7.724 61.071  4.268  1 U  3.57e+05        0 e 0  714  710  716 
2243  7.726 31.661  2.197  1 U  3.29e+05        0 e 0  408  375  388 
2244  7.726 42.151  2.460  1 U  1.84e+05        0 e 0  408  342  353 
2245  7.728 30.081  2.041  1 U  2.07e+05        0 e 0    0    0    0 
2246  7.729 37.285  2.426  1 U  2.22e+05        0 e 0    0    0    0 
2247  7.734 31.678  2.126  1 U  3.57e+05        0 e 0  408  375  386 
2248  7.735 42.158  3.224  1 U  2.69e+05        0 e 0  408  342  352 
2249  7.744 37.154  2.308  1 U  2.07e+05        0 e 0  408  378  395 
2250  7.745 55.731  4.380  1 U  2.07e+05        0 e 0    0    0    0 
2251  7.748 70.028  4.182  1 U  4.14e+05        0 e 0 3608 3604 3610 
2252  7.752 39.209  3.140  1 U  2.49e+05        0 e 0 3608 3584 3597 
2253  7.752 61.546  4.201  1 U  5.73e+05        0 e 0 3608 3603 3609 
2254  7.753 50.098  5.032  1 U   1.7e+05        0 e 0    0    0    0 
2255  7.755 28.872  1.639  1 U  2.13e+05        0 e 0    0    0    0 
2256  7.756 21.545  1.135  1 U  9.43e+05        0 e 0 3608 3606 3613 
2257  7.760 29.792  2.087  1 U   1.4e+05        0 e 0    0    0    0 
2258  7.763 18.597  1.442  1 U   2.7e+05        0 e 0 3608 3571 3577 
2259  7.775 59.235  5.098  1 U  2.36e+05        0 e 0    0    0    0 
2260  7.793 59.508  4.299  1 U  2.19e+05        0 e 0 3608 3619 3625 
2261  7.823 31.922  1.983  1 U   1.4e+05        0 e 0 2918 2939 2950 
2262  7.859 20.656  0.624  1 U  7.85e+05        0 e 0 2177 2175 2180 
2263  7.864 22.041  0.482  1 U   2.6e+05        0 e 0 2177 2156 2167 
2264  7.866 57.249  4.250  1 U  7.24e+05        0 e 0 2988 2883 2894 
2265  7.867 54.205  4.296  1 U  1.45e+06        0 e 0 2921 2912 2924 
2266  7.869 21.673  0.850  1 U  7.36e+05        0 e 0    0    0    0 
2267  7.869 18.375  1.508  1 U   4.4e+06        0 e 0 2922 2916 2931 
2268  7.869 66.672  3.890  1 U  2.65e+05        0 e 0 1255 1251 1260 
2269  7.872 41.696  1.749  1 U  4.87e+05        0 e 0 2918 2884 2895 
2270  7.873 23.877  0.887  1 U  1.89e+06        0 e 0 2825 2787 2799 
2271  7.875 20.932  0.321  1 U  1.09e+05        0 e 0    0    0    0 
2272  7.876 31.348  1.897  1 U  1.49e+05        0 e 0 2420 2374 2385 
2273  7.876 70.615  4.095  1 U  4.71e+05        0 e 0  996  992  999 
2274  7.877 21.369  1.057  1 U  9.44e+05        0 e 0  996  994 1003 
2275  7.877 63.379  4.029  1 U   2.6e+05        0 e 0  996  971  984 
2276  7.879 41.731  1.616  1 U  4.31e+05        0 e 0 2918 2884 2898 
2277  7.879 52.994  5.305  1 U  1.35e+05        0 e 0 2420 2272 2285 
2278  7.880 59.085  4.045  1 U  2.53e+05        0 e 0    0    0    0 
2279  7.881 63.981  4.372  1 U  3.86e+05        0 e 0  996  991  998 
2280  7.882 29.091  1.935  1 U  2.02e+05        0 e 0 2918 2834 2842 
2281  7.882 52.670  4.478  1 U  5.38e+05        0 e 0    0    0    0 
2282  7.883 33.932  2.388  1 U  1.42e+05        0 e 0 2919 2836 2857 
2283  7.885 72.822  4.075  1 U   1.4e+05        0 e 0    0    0    0 
2284  7.886 58.598  4.086  1 U  2.72e+05        0 e 0 1253 1249 1256 
2285  7.888 18.747  0.647  1 U  1.64e+05        0 e 0 1253 1139 1148 
2286  7.888 29.545  2.086  1 U  5.37e+05        0 e 0 3046 3043 3055 
2287  7.890 50.365  3.647  1 U  1.32e+05        0 e 0    0    0    0 
2288  7.891 24.800  0.949  1 U  3.75e+05        0 e 0 2921 2887 2901 
2289  7.893 22.578  0.889  1 U  1.37e+06        0 e 0 2420 2395 2407 
2290  7.896 37.525  1.893  1 U  1.25e+05        0 e 0    0    0    0 
2291  7.898 45.447  1.154  1 U  1.41e+05        0 e 0 2420 2231 2252 
2292  7.902 22.180  1.108  1 U  6.66e+05        0 e 0 2420 2418 2423 
2293  7.902 45.516  1.632  1 U  1.75e+05        0 e 0 2420 2231 2249 
2294  7.907 59.967  3.697  1 U  2.99e+05        0 e 0  844  807  818 
2295  7.915 29.440  2.262  1 U  2.72e+05        0 e 0  844  810  829 
2296  7.915 52.654  4.235  1 U  9.82e+05        0 e 0 2825 2823 2826 
2297  7.917 27.435  1.781  1 U  4.64e+05        0 e 0  844  840  858 
2298  7.917 61.024  4.258  1 U  2.28e+05        0 e 0  737  712  718 
2299  7.917 54.809  4.409  1 U  1.31e+06        0 e 0 2825 2811 2816 
2300  7.919 43.242  3.274  1 U  4.36e+05        0 e 0  844  837  864 
2301  7.919 59.401  4.099  1 U  6.57e+05        0 e 0  844  833  847 
2302  7.920 27.226  0.895  1 U  1.49e+05        0 e 0    0    0    0 
2303  7.920 40.857  2.605  1 U  3.39e+05        0 e 0 2825 2812 2818 
2304  7.920 58.098  4.473  1 U  7.82e+05        0 e 0    0    0    0 
2305  7.925 29.966  2.042  1 U  1.34e+06        0 e 0  844  834  851 
2306  7.930 36.776  2.103  1 U  1.57e+05        0 e 0  844  813  826 
2307  7.935 12.139  0.656  1 U  1.88e+05        0 e 0  700 1419 1437 
2308  7.935 16.055  0.842  1 U  8.86e+05        0 e 0  700  674  690 
2309  7.937 40.766  2.715  1 U  5.72e+05        0 e 0  735  731  741 
2310  7.939 42.425  1.571  1 U  5.75e+05        0 e 0 3670 3665 3675 
2311  7.939 27.051  1.650  1 U  8.91e+05        0 e 0 3670 3669 3678 
2312  7.939 55.527  4.323  1 U  7.69e+05        0 e 0 3670 3664 3671 
2313  7.941 47.180  3.743  1 U  4.86e+05        0 e 0  700  698  703 
2314  7.943 47.238  3.475  1 U  5.21e+05        0 e 0  700  698  705 
2315  7.945 42.428  1.679  1 U  6.93e+05        0 e 0 3670 3665 3672 
2316  7.947 45.619  3.999  1 U  4.54e+05        0 e 0 3670 3654 3658 
2317  7.947 57.783  4.477  1 U  8.91e+05        0 e 0  737  729  739 
2318  7.948 18.637  0.787  1 U  2.04e+05        0 e 0  700  496  519 
2319  7.951 21.883  1.244  1 U  2.01e+05        0 e 0  734  652  661 
2320  7.957 22.568  0.992  1 U  2.42e+05        0 e 0  734 3313 3327 
2321  7.959 45.582  3.931  1 U  5.06e+05        0 e 0 3670 3654 3659 
2322  7.962 64.463  3.936  1 U  2.38e+05        0 e 0  701  668  678 
2323  7.963 22.840  1.181  1 U  3.93e+05        0 e 0 2448 2188 2195 
2324  7.963 62.442  3.952  1 U  8.84e+05        0 e 0  734  713  723 
2325  7.974 24.859  0.715  1 U  6.29e+05        0 e 0 2448 2445 2460 
2326  7.976 40.263  1.544  1 U  2.46e+05        0 e 0 2448 2441 2456 
2327  7.979 63.525  3.798  1 U  4.58e+05        0 e 0 2448 2431 2437 
2328  7.980 63.573  3.862  1 U  5.08e+05        0 e 0    0    0    0 
2329  7.983 32.112  2.625  1 U   5.2e+05        0 e 0 3066 3065 3073 
2330  7.986 40.300  1.794  1 U  2.26e+05        0 e 0 2448 2441 2452 
2331  7.992 32.174  2.745  1 U     6e+05        0 e 0 3066 3065 3072 
2332  7.994 37.676  1.801  1 U  1.52e+05        0 e 0    0    0    0 
2333  7.997 59.125  5.083  1 U  1.86e+05        0 e 0    0    0    0 
2334  8.019 41.275  2.767  1 U  4.21e+05        0 e 0 3195 3176 3186 
2335  8.025 57.797  4.477  1 U  9.17e+05        0 e 0  881  728  738 
2336  8.027 18.614  1.412  1 U  4.39e+05        0 e 0    0    0    0 
2337  8.027 56.793  4.247  1 U  1.58e+05        0 e 0    0    0    0 
2338  8.028 30.363  1.809  1 U  1.03e+05        0 e 0  881  920  947 
2339  8.028 63.560  4.088  1 U  2.62e+05        0 e 0 3195 3108 3119 
2340  8.029 43.162  3.273  1 U  1.23e+05        0 e 0  881  837  864 
2341  8.031 41.397  2.883  1 U  3.46e+05        0 e 0 3195 3176 3185 
2342  8.036 58.098  4.456  1 U  6.88e+05        0 e 0 1849 1837 1841 
2343  8.037 60.283  3.952  1 U  2.92e+05        0 e 0 3195 3201 3212 
2344  8.038 45.881  1.628  1 U  1.17e+05        0 e 0    0    0    0 
2345  8.042 22.346  0.847  1 U   5.7e+05        0 e 0  881  875  896 
2346  8.042 31.707  2.056  1 U  8.97e+05        0 e 0  881  872  891 
2347  8.042 45.524  3.575  1 U  5.93e+05        0 e 0 1849 1847 1852 
2348  8.043 23.491  1.065  1 U  1.44e+06        0 e 0  881  878  901 
2349  8.044 45.521  4.272  1 U  6.38e+05        0 e 0 1849 1847 1850 
2350  8.047 22.734  0.895  1 U  1.79e+06        0 e 0 3088 3083 3098 
2351  8.049 58.625  5.315  1 U  2.01e+05        0 e 0 1272  426  435 
2352  8.050 30.046  2.048  1 U  7.18e+05        0 e 0  881  834  851 
2353  8.051 66.646  3.891  1 U   5.1e+05        0 e 0  882  870  888 
2354  8.052 63.553  4.043  1 U  1.43e+05        0 e 0 1849 1838 1842 
2355  8.057 21.202  1.056  1 U  2.14e+05        0 e 0  881  994 1003 
2356  8.061 59.604  4.268  1 U  1.71e+05        0 e 0 3086 3042 3050 
2357  8.063 18.544  0.651  1 U  1.11e+05        0 e 0 1272 1139 1148 
2358  8.063 58.598  4.093  1 U  3.57e+05        0 e 0 1272 1249 1256 
2359  8.065 60.003  3.686  1 U  1.26e+05        0 e 0 3089 3022 3030 
2360  8.067 21.246  0.336  1 U  1.67e+05        0 e 0 1272 1289 1295 
2361  8.070 58.598  4.137  1 U  4.64e+05        0 e 0    0    0    0 
2362  8.070 51.263  2.942  1 U   1.6e+05        0 e 0    0    0    0 
2363  8.070 29.748  2.111  1 U  1.03e+06        0 e 0 3005 3001 3015 
2364  8.073 56.974  4.297  1 U  4.98e+05        0 e 0 3005 2938 2948 
2365  8.079 26.951  0.849  1 U  5.19e+05        0 e 0 3086 3080 3094 
2366  8.084 29.972  2.231  1 U  1.72e+05        0 e 0    0    0    0 
2367  8.084 30.000  2.116  1 U  1.28e+06        0 e 0    0    0    0 
2368  8.086 63.435  4.109  1 U  1.69e+05        0 e 0    0    0    0 
2369  8.087 27.093  1.901  1 U  2.89e+05        0 e 0 3086 3084 3099 
2370  8.088 25.704  2.405  1 U  5.69e+05        0 e 0    0    0    0 
2371  8.090 27.304  0.538  1 U  2.22e+05        0 e 0 3086 2036 2050 
2372  8.090 51.358  3.138  1 U  2.93e+05        0 e 0    0    0    0 
2373  8.093 36.158  2.231  1 U   4.8e+05        0 e 0    0    0    0 
2374  8.096 25.623  2.424  1 U  5.99e+05        0 e 0    0    0    0 
2375  8.102 55.740  5.146  1 U  1.25e+05        0 e 0    0    0    0 
2376  8.151 54.782  4.269  1 U  9.66e+05        0 e 0 2970 2966 2973 
2377  8.151 29.853  2.213  1 U   1.9e+05        0 e 0 2970 3023 3037 
2378  8.152 63.795  4.033  1 U  1.44e+05        0 e 0 1840 1838 1842 
2379  8.161 18.171  1.533  1 U  3.24e+06        0 e 0 2970 2968 2977 
2380  8.166 35.915  2.292  1 U  4.13e+05        0 e 0    0    0    0 
2381  8.172 66.026  3.549  1 U  1.63e+05        0 e 0 3509 3404 3421 
2382  8.177 52.623  4.232  1 U  1.46e+06        0 e 0 2837 2823 2826 
2383  8.179 58.325  4.131  1 U  4.67e+05        0 e 0    0    0    0 
2384  8.179 58.598  4.134  1 U  3.84e+05        0 e 0 1217 1226 1231 
2385  8.180 58.734  3.852  1 U  1.58e+05        0 e 0 3493 3448 3463 
2386  8.180 59.759  4.095  1 U  7.28e+05        0 e 0 3511 3506 3514 
2387  8.180 59.450  4.291  1 U  1.04e+06        0 e 0 3624 3620 3627 
2388  8.182 33.901  2.382  1 U  9.44e+05        0 e 0 2837 2835 2856 
2389  8.183 16.676  0.668  1 U  1.65e+05        0 e 0 3510 3417 3442 
2390  8.183 29.074  2.276  1 U  6.42e+05        0 e 0 2837 2834 2841 
2391  8.183 63.479  3.864  1 U   6.3e+05        0 e 0 3624 3622 3632 
2392  8.184 60.159  3.678  1 U  1.69e+05        0 e 0 3116 3020 3028 
2393  8.184 63.487  3.945  1 U  6.87e+05        0 e 0 3624 3622 3630 
2394  8.185 63.375  4.083  1 U  3.28e+05        0 e 0 3117 3109 3122 
2395  8.186 58.118  4.137  1 U  4.67e+05        0 e 0  769  750  772 
2396  8.186 70.203  4.188  1 U  6.19e+05        0 e 0 3623 3604 3610 
2397  8.186 25.623  2.399  1 U  1.53e+05        0 e 0    0    0    0 
2398  8.190 24.556  0.780  1 U  1.78e+05        0 e 0 3493 3455 3479 
2399  8.193 63.795  3.870  1 U  4.87e+05        0 e 0    0    0    0 
2400  8.194 18.949  1.417  1 U  1.69e+06        0 e 0 3642 3639 3649 
2401  8.194 47.214  3.469  1 U  1.27e+05        0 e 0  765  698  705 
2402  8.195 41.272  1.860  1 U  3.34e+05        0 e 0 3493 3450 3466 
2403  8.196 29.602  1.960  1 U  1.43e+06        0 e 0  171  164  183 
2404  8.198 43.436  3.199  1 U  3.93e+05        0 e 0    0    0    0 
2405  8.199 41.463  2.884  1 U  8.27e+05        0 e 0 3178 3176 3185 
2406  8.202 27.633  1.798  1 U  7.35e+05        0 e 0    0    0    0 
2407  8.203 41.486  2.021  1 U  2.84e+05        0 e 0  765  754  797 
2408  8.203 61.136  4.461  1 U  1.68e+05        0 e 0    0    0    0 
2409  8.204 41.907  2.939  1 U  2.59e+05        0 e 0 1217 1185 1207 
2410  8.206 57.231  4.294  1 U  5.99e+05        0 e 0 2946 2938 2948 
2411  8.207 27.384  1.643  1 U  6.66e+05        0 e 0 3493 3458 3482 
2412  8.207 54.609  4.139  1 U  8.07e+05        0 e 0 1217 1178 1190 
2413  8.211 41.607  1.741  1 U  1.11e+05        0 e 0    0    0    0 
2414  8.211 55.532  3.049  1 U  2.09e+05        0 e 0 1217 1213 1219 
2415  8.214 59.979  3.963  1 U  6.91e+05        0 e 0 3493 3490 3497 
2416  8.215 18.324  1.024  1 U  1.88e+06        0 e 0 1218 1216 1222 
2417  8.217 44.878  2.008  1 U   1.6e+05        0 e 0 2644 2603 2633 
2418  8.217 41.113  2.763  1 U  5.85e+05        0 e 0  766  732  742 
2419  8.217 70.315  3.891  1 U  9.05e+05        0 e 0  547  528  534 
2420  8.218 36.604  1.824  1 U  2.84e+05        0 e 0 1217 1180 1193 
2421  8.219 27.138  0.903  1 U  2.28e+05        0 e 0  765  759  787 
2422  8.220 32.118  1.973  1 U  5.22e+05        0 e 0 2946 2939 2950 
2423  8.221 53.780  4.311  1 U  1.25e+06        0 e 0 2946 2911 2923 
2424  8.222 24.201  0.936  1 U  5.08e+05        0 e 0  765  756  780 
2425  8.222 22.340  1.109  1 U  5.75e+05        0 e 0 2644 2642 2649 
2426  8.223 59.764  4.006  1 U  4.75e+05        0 e 0 3314 3234 3247 
2427  8.224 24.807  0.828  1 U  6.02e+05        0 e 0 3493 3452 3472 
2428  8.224 60.448  3.901  1 U  5.46e+05        0 e 0 3180 3143 3154 
2429  8.225 33.454  1.666  1 U  1.55e+05        0 e 0   56   26   33 
2430  8.225 29.752  2.080  1 U  7.65e+05        0 e 0  170  163  177 
2431  8.225 45.429  3.932  1 U   1.2e+06        0 e 0 3657 3655 3660 
2432  8.227 34.063  2.412  1 U   4.2e+05        0 e 0 3379 3342 3364 
2433  8.227 19.290  1.344  1 U  4.28e+05        0 e 0 2347 2362 2368 
2434  8.230 55.887  4.303  1 U  1.08e+06        0 e 0   56   24   28 
2435  8.231 33.960  2.305  1 U  3.76e+05        0 e 0  170  166  194 
2436  8.234 28.595  2.137  1 U  2.55e+05        0 e 0 3207 3204 3216 
2437  8.234 28.527  1.795  1 U  1.99e+05        0 e 0 2946 2942 2955 
2438  8.234 60.069  3.899  1 U  4.64e+05        0 e 0 3207 3142 3153 
2439  8.235 14.487  1.018  1 U  3.46e+05        0 e 0  768  672  683 
2440  8.235 73.008  4.063  1 U  2.27e+05        0 e 0 2644 2641 2648 
2441  8.236 55.412  4.094  1 U  8.84e+05        0 e 0 2346 2343 2349 
2442  8.239 60.002  5.852  1 U  2.12e+05        0 e 0    0    0    0 
2443  8.240 60.631  3.925  1 U   4.7e+05        0 e 0 3211 3203 3215 
2444  8.241 28.442  3.143  1 U  6.39e+05        0 e 0 2333 2329 2338 
2445  8.243 28.439  3.434  1 U  5.65e+05        0 e 0 2333 2329 2336 
2446  8.243 62.150  4.208  1 U  8.15e+05        0 e 0  207  197  210 
2447  8.244 37.256  2.982  1 U  2.13e+05        0 e 0 2346 2345 2353 
2448  8.244 37.145  3.016  1 U  2.61e+05        0 e 0 2346 2345 2351 
2449  8.245 32.993  2.028  1 U  1.16e+06        0 e 0  207  199  212 
2450  8.245 55.697  4.375  1 U  3.41e+06        0 e 0  168  156  172 
2451  8.246 21.000  0.883  1 U  1.58e+06        0 e 0  207  205  219 
2452  8.246 22.744  0.996  1 U  8.38e+05        0 e 0 3314 3313 3327 
2453  8.247 28.108  1.085  1 U  4.03e+05        0 e 0 2645 2609 2624 
2454  8.247 53.814  3.702  1 U  2.34e+05        0 e 0 2331 2315 2320 
2455  8.249 45.663  3.995  1 U  6.88e+05        0 e 0 3656 3654 3658 
2456  8.252 57.845  4.352  1 U  4.66e+05        0 e 0    0    0    0 
2457  8.254 34.063  2.573  1 U  2.63e+05        0 e 0 3379 3342 3362 
2458  8.255 42.920  1.560  1 U  5.03e+05        0 e 0    0    0    0 
2459  8.257 23.048  1.186  1 U   1.5e+06        0 e 0 3314 3311 3322 
2460  8.260 18.482  1.628  1 U  1.02e+06        0 e 0 3314 3289 3299 
2461  8.260 67.111  3.639  1 U  3.83e+05        0 e 0 3314 3308 3318 
2462  8.261 55.561  4.444  1 U  5.46e+05        0 e 0  244  238  246 
2463  8.262 31.269  2.314  1 U  3.91e+05        0 e 0 3314 3309 3319 
2464  8.264 31.354  2.029  1 U  6.29e+05        0 e 0    0    0    0 
2465  8.264 40.932  2.611  1 U  7.28e+05        0 e 0 2814 2812 2818 
2466  8.266 40.990  2.714  1 U  8.09e+05        0 e 0 2814 2812 2817 
2467  8.268 22.023  1.231  1 U  1.67e+05        0 e 0  244 1028 1033 
2468  8.269 34.227  2.459  1 U  8.11e+05        0 e 0 3379 3377 3398 
2469  8.271 66.281  3.542  1 U   1.7e+05        0 e 0    0    0    0 
2470  8.272 31.156  1.861  1 U  8.44e+05        0 e 0  244  241  251 
2471  8.273 64.427  3.818  1 U  7.39e+05        0 e 0  244  227  236 
2472  8.273 55.962  5.139  1 U  1.74e+05        0 e 0    0    0    0 
2473  8.275 14.684  0.786  1 U  7.98e+05        0 e 0  500  492  507 
2474  8.277 55.800  3.977  1 U  3.85e+05        0 e 0 3315 3288 3295 
2475  8.278 13.562  0.678  1 U  4.63e+05        0 e 0  976  917  942 
2476  8.279 58.802  5.317  1 U  6.11e+05        0 e 0  462  426  435 
2477  8.282 16.912  0.601  1 U  8.43e+04        0 e 0  531 1353 1378 
2478  8.283 59.661  4.089  1 U  7.21e+05        0 e 0 3381 3373 3387 
2479  8.284 34.215  2.644  1 U   7.3e+05        0 e 0 3379 3377 3397 
2480  8.285 27.997  2.230  1 U  5.09e+05        0 e 0 3380 3340 3357 
2481  8.287 36.173  1.689  1 U  3.55e+05        0 e 0  462  427  437 
2482  8.288 20.998  0.325  1 U  1.62e+05        0 e 0  462 1289 1295 
2483  8.289 55.604  5.035  1 U  8.18e+05        0 e 0  463  454  467 
2484  8.294 20.635  0.663  1 U  8.22e+05        0 e 0  463  432  446 
2485  8.294 17.461  0.698  1 U   1.9e+05        0 e 0  976  922  954 
2486  8.294 37.333  1.818  1 U   2.8e+05        0 e 0  976  915  938 
2487  8.294 27.982  2.333  1 U  4.18e+05        0 e 0 3380 3340 3352 
2488  8.294 66.796  3.904  1 U  2.02e+05        0 e 0  976  868  884 
2489  8.298 28.852  1.041  1 U  2.27e+05        0 e 0  500  495  516 
2490  8.298 39.693  1.599  1 U  5.97e+05        0 e 0  500  490  505 
2491  8.299 21.004  0.748  1 U  4.18e+05        0 e 0  462  429  440 
2492  8.305 29.018  1.328  1 U  2.87e+05        0 e 0  531  494  511 
2493  8.306 63.568  4.113  1 U  6.14e+05        0 e 0  976  971  980 
2494  8.315 18.594  0.647  1 U  5.14e+05        0 e 0 1162 1139 1148 
2495  8.316 13.801  0.727  1 U   1.2e+05        0 e 0  462 1345 1365 
2496  8.318 30.002  1.935  1 U  1.19e+06        0 e 0 3686 3684 3693 
2497  8.321 18.458  0.778  1 U  9.59e+05        0 e 0  500  497  521 
2498  8.322 70.309  3.888  1 U   3.3e+05        0 e 0  531  528  534 
2499  8.323 27.305  0.932  1 U  2.14e+05        0 e 0    0    0    0 
2500  8.324 57.315  4.171  1 U  4.84e+05        0 e 0 3686 3683 3687 
2501  8.325 33.901  2.266  1 U  2.65e+05        0 e 0 1162 1136 1145 
2502  8.326 42.095  2.949  1 U  1.59e+05        0 e 0 1162 1185 1207 
2503  8.329 20.240  0.992  1 U  1.22e+06        0 e 0  531  529  535 
2504  8.331 62.851  4.468  1 U  2.28e+05        0 e 0    0    0    0 
2505  8.332 29.985  2.188  1 U  4.69e+05        0 e 0    0    0    0 
2506  8.332 62.915  4.386  1 U  2.94e+05        0 e 0    0    0    0 
2507  8.333 60.111  3.701  1 U  3.95e+05        0 e 0 3027 3022 3030 
2508  8.336 36.569  2.251  1 U  3.33e+05        0 e 0 3025 3024 3040 
2509  8.337 42.288  1.677  1 U   2.3e+05        0 e 0 3686 3665 3672 
2510  8.337 63.419  4.026  1 U  8.72e+05        0 e 0  976  971  984 
2511  8.343 18.489  1.497  1 U  3.99e+05        0 e 0 2891 2913 2927 
2512  8.344 38.968  2.875  1 U  2.83e+05        0 e 0 1162 1159 1169 
2513  8.352 39.001  3.177  1 U  2.67e+05        0 e 0 1162 1159 1166 
2514  8.369 59.306  3.931  1 U  1.61e+05        0 e 0    0    0    0 
2515  8.370 24.697  0.942  1 U  2.87e+05        0 e 0 2891 2886 2900 
2516  8.374 63.394  4.027  1 U  8.55e+05        0 e 0 3556 3551 3559 
2517  8.378 53.671  4.321  1 U  3.82e+05        0 e 0    0    0    0 
2518  8.380 57.241  4.249  1 U  8.57e+05        0 e 0 2891 2882 2893 
2519  8.385 30.559  1.780  1 U  2.64e+05        0 e 0  117  107  126 
2520  8.385 49.944  5.086  1 U  2.14e+05        0 e 0    0    0    0 
2521  8.386 45.283  3.933  1 U  4.26e+05        0 e 0  146  144  153 
2522  8.387 59.401  4.027  1 U  7.68e+05        0 e 0 2891 2859 2867 
2523  8.388 41.705  1.746  1 U  9.39e+05        0 e 0 2891 2884 2895 
2524  8.388 66.728  3.723  1 U  1.79e+05        0 e 0 3556 3523 3533 
2525  8.390 23.518  0.895  1 U   7.4e+05        0 e 0 2891 2888 2903 
2526  8.390 41.762  1.610  1 U  7.79e+05        0 e 0 2891 2884 2898 
2527  8.390 63.340  3.932  1 U  6.97e+05        0 e 0 3556 3551 3562 
2528  8.400 27.256  1.695  1 U  8.53e+05        0 e 0  815  762  792 
2529  8.401 23.008  1.076  1 U   3.8e+05        0 e 0 3556 3528 3540 
2530  8.402 67.154  3.910  1 U  1.14e+05        0 e 0    0    0    0 
2531  8.407 21.482  1.055  1 U  5.37e+05        0 e 0 1014  994 1003 
2532  8.408 20.959  0.745  1 U  1.61e+05        0 e 0 1083  429  440 
2533  8.408 31.524  2.195  1 U  3.54e+05        0 e 0 3556 3525 3536 
2534  8.408 31.269  3.077  1 U  1.65e+05        0 e 0 1014 1011 1019 
2535  8.408 60.776  5.270  1 U  1.62e+05        0 e 0    0    0    0 
2536  8.410 63.661  4.098  1 U  1.24e+05        0 e 0 1014  971  980 
2537  8.413 31.194  3.449  1 U  2.07e+05        0 e 0 1014 1011 1017 
2538  8.414 29.625  2.147  1 U  4.76e+05        0 e 0    0    0    0 
2539  8.415 41.560  2.027  1 U  1.23e+05        0 e 0  815  754  797 
2540  8.417 30.714  2.021  1 U  1.01e+05        0 e 0    0    0    0 
2541  8.420 23.927  0.858  1 U  6.99e+05        0 e 0  116   44   86 
2542  8.420 60.134  3.676  1 U  3.75e+05        0 e 0  815  807  818 
2543  8.424 14.669  0.775  1 U  5.71e+05        0 e 0  815  491  506 
2544  8.425 36.582  2.101  1 U  3.79e+05        0 e 0  815  813  826 
2545  8.428 20.240  0.660  1 U  1.95e+05        0 e 0    0    0    0 
2546  8.429 52.431  4.361  1 U  1.04e+06        0 e 0 1066 1061 1068 
2547  8.431 32.854  2.025  1 U  3.69e+05        0 e 0  228  199  212 
2548  8.432 22.036  1.239  1 U   5.3e+05        0 e 0 1064 1028 1033 
2549  8.432 36.565  2.459  1 U  5.06e+05        0 e 0  815  813  824 
2550  8.432 61.084  4.463  1 U  2.13e+05        0 e 0    0    0    0 
2551  8.435 62.207  4.213  1 U   2.1e+06        0 e 0  228  197  210 
2552  8.436 34.133  1.807  1 U  8.24e+05        0 e 0 1083 1076 1094 
2553  8.436 29.298  2.274  1 U  4.28e+05        0 e 0  816  812  831 
2554  8.438 29.961  1.811  1 U   1.7e+05        0 e 0 1064 1040 1049 
2555  8.438 64.462  3.819  1 U   7.8e+05        0 e 0  228  227  236 
2556  8.440 21.364  0.881  1 U  7.89e+05        0 e 0  228  201  214 
2557  8.440 27.289  1.614  1 U  3.77e+05        0 e 0  148  115  136 
2558  8.441 53.579  4.194  1 U  4.51e+05        0 e 0  588  584  590 
2559  8.448 62.942  4.405  1 U  1.14e+06        0 e 0  588  558  567 
2560  8.450 64.982  3.803  1 U  2.85e+05        0 e 0    0    0    0 
2561  8.451 18.665  1.434  1 U  2.62e+06        0 e 0  588  585  591 
2562  8.453 65.165  3.617  1 U  2.55e+05        0 e 0 1903 1894 1906 
2563  8.454 59.389  4.025  1 U  7.63e+05        0 e 0 2866 2859 2867 
2564  8.457 60.483  5.276  1 U   1.9e+05        0 e 0 1064 1026 1030 
2565  8.457 64.982  3.612  1 U  2.55e+05        0 e 0    0    0    0 
2566  8.458 57.858  4.476  1 U  5.11e+05        0 e 0  815  728  738 
2567  8.459 20.813  0.004  1 U  3.65e+05        0 e 0 1904 1899 1916 
2568  8.459 43.216  3.141  1 U  3.08e+05        0 e 0 1903 1860 1886 
2569  8.460 29.108  1.938  1 U  1.63e+05        0 e 0 2866 2834 2842 
2570  8.461 24.152  0.709  1 U  2.95e+05        0 e 0 1903 1749 1772 
2571  8.461 27.206  1.364  1 U  1.76e+05        0 e 0 2363 2280 2295 
2572  8.462 29.826  2.099  1 U   1.4e+06        0 e 0 1065 1041 1048 
2573  8.463 31.757  1.568  1 U   7.2e+05        0 e 0 1903 1896 1909 
2574  8.464 55.276  4.386  1 U  1.67e+06        0 e 0    0    0    0 
2575  8.505 37.296  2.975  1 U  1.39e+05        0 e 0 2363 2345 2353 
2576  8.466 30.835  1.816  1 U  4.98e+05        0 e 0 1903 1858 1871 
2577  8.469 36.771  2.007  1 U  1.31e+05        0 e 0 2759 1961 1977 
2578  8.469 32.279  2.497  1 U  3.96e+05        0 e 0  589  561  570 
2579  8.473 41.756  2.933  1 U  3.66e+05        0 e 0 2761 2755 2767 
2580  8.476 33.934  2.385  1 U  3.31e+05        0 e 0 2866 2835 2856 
2581  8.476 28.429  3.133  1 U  1.78e+05        0 e 0 2363 2328 2337 
2582  8.477 41.631  2.708  1 U  3.69e+05        0 e 0 2761 2755 2765 
2583  8.479 36.385  2.353  1 U  6.08e+05        0 e 0 2866 2865 2878 
2584  8.488 51.267  4.459  1 U  4.03e+05        0 e 0 2363 2360 2365 
2585  8.490 24.762  0.735  1 U   2.2e+05        0 e 0    0    0    0 
2586  8.492 27.852  2.020  1 U   1.6e+05        0 e 0  588  565  580 
2587  8.492 28.334  3.437  1 U  1.39e+05        0 e 0 2363 2328 2335 
2588  8.494 19.287  1.349  1 U  2.14e+06        0 e 0 2363 2361 2367 
2589  8.495 28.556  3.159  1 U  2.27e+05        0 e 0    0    0    0 
2590  8.497 37.230  3.034  1 U  1.48e+05        0 e 0 2363 2345 2351 
2591  8.497 65.616  3.628  1 U  3.04e+05        0 e 0  929  913  934 
2592  8.509 55.423  4.084  1 U  2.32e+05        0 e 0 2363 2343 2349 
2593  8.510 41.970  3.011  1 U  2.42e+05        0 e 0 3151 3147 3170 
2594  8.512 29.149  1.932  1 U  3.05e+05        0 e 0 3530 3413 3433 
2595  8.515 58.734  3.859  1 U  1.54e+05        0 e 0 3530 3448 3463 
2596  8.516 23.387  1.103  1 U  1.34e+06        0 e 0 3530 3529 3543 
2597  8.517 24.169  0.944  1 U  3.59e+05        0 e 0  929  756  780 
2598  8.518 31.529  2.198  1 U  5.87e+05        0 e 0 3530 3525 3536 
2599  8.518 59.699  4.068  1 U  2.39e+05        0 e 0    0    0    0 
2600  8.519 66.706  3.727  1 U  4.43e+05        0 e 0 3530 3523 3533 
2601  8.520 29.295  1.979  1 U  1.44e+05        0 e 0    0    0    0 
2602  8.522 60.065  3.896  1 U  4.51e+05        0 e 0 3151 3142 3153 
2603  8.524 31.751  2.037  1 U  9.05e+05        0 e 0  932  873  893 
2604  8.526 24.393  0.832  1 U   3.8e+05        0 e 0    0    0    0 
2605  8.526 28.190  2.320  1 U  1.79e+05        0 e 0 3418 3374 3388 
2606  8.528 66.546  3.918  1 U  2.09e+05        0 e 0  929  868  884 
2607  8.528 58.412  4.135  1 U  2.54e+05        0 e 0    0    0    0 
2608  8.530 30.649  0.959  1 U  1.65e+05        0 e 0  929  920  951 
2609  8.530 41.629  2.800  1 U  1.66e+05        0 e 0 3151 3176 3186 
2610  8.531 18.520  1.630  1 U  1.45e+05        0 e 0 3418 3289 3299 
2611  8.533 13.638  0.677  1 U  1.15e+06        0 e 0  929  917  942 
2612  8.534 59.711  4.098  1 U  2.59e+05        0 e 0 3420 3371 3385 
2613  8.535 24.720  0.783  1 U  2.85e+05        0 e 0 1696 1691 1711 
2614  8.537 55.018  5.274  1 U  1.65e+05        0 e 0 1538 1534 1540 
2615  8.538 63.506  4.028  1 U  2.09e+05        0 e 0 3531 3554 3560 
2616  8.539 37.303  1.828  1 U  4.08e+05        0 e 0  929  915  938 
2617  8.540 66.070  3.549  1 U  4.23e+05        0 e 0 3420 3405 3422 
2618  8.543 15.501  0.829  1 U  5.19e+05        0 e 0 3418 2515 2539 
2619  8.546 27.851  1.552  1 U  3.63e+05        0 e 0 2682 2679 2693 
2620  8.547 17.525  0.705  1 U  9.57e+05        0 e 0  933  926  961 
2621  8.548 28.131  2.235  1 U  1.84e+05        0 e 0 3418 3374 3392 
2622  8.549 34.233  2.641  1 U  1.98e+05        0 e 0 3418 3377 3397 
2623  8.550 27.905  1.110  1 U  3.84e+05        0 e 0 2682 2679 2696 
2624  8.551 34.180  1.803  1 U  6.09e+05        0 e 0 1115 1076 1094 
2625  8.552 37.721  1.957  1 U  4.64e+05        0 e 0 3418 3407 3424 
2626  8.554 38.764  1.759  1 U  8.12e+05        0 e 0 2683 2676 2688 
2627  8.555 17.378  0.879  1 U  1.38e+05        0 e 0 3418 2524 2557 
2628  8.555 32.915  1.454  1 U  1.23e+05        0 e 0    0    0    0 
2629  8.556 12.414  0.781  1 U   4.7e+05        0 e 0 2682 2677 2689 
2630  8.557 22.010  0.895  1 U  1.08e+06        0 e 0 1115 1112 1126 
2631  8.558 17.447  0.779  1 U  9.23e+05        0 e 0 1539 1512 1525 
2632  8.559 55.364  4.447  1 U  1.91e+05        0 e 0    0    0    0 
2633  8.560 27.278  1.748  1 U  1.77e+05        0 e 0    0    0    0 
2634  8.560 31.556  1.965  1 U  1.04e+06        0 e 0 1115 1107 1119 
2635  8.561 29.049  0.679  1 U  2.04e+05        0 e 0 3418 3413 3436 
2636  8.565 61.207  4.210  1 U  5.38e+05        0 e 0 1538 1506 1516 
2637  8.569 44.246  1.334  1 U  2.26e+05        0 e 0 1696 1688 1705 
2638  8.569 63.949  3.732  1 U  4.97e+05        0 e 0 1696 1640 1657 
2639  8.572 13.493  0.885  1 U  1.57e+05        0 e 0 1696 1645 1665 
2640  8.574 20.870 -0.001  1 U  2.29e+05        0 e 0 1696 1898 1915 
2641  8.584 27.136  1.507  1 U  1.84e+05        0 e 0 1696 1694 1716 
2642  8.588 57.059  5.185  1 U  3.08e+05        0 e 0 1696 1980 1990 
2643  8.625 50.504  5.455  1 U  1.73e+05        0 e 0 2191 2186 2193 
2644  8.626 40.397  1.786  1 U  1.88e+05        0 e 0 2192 2442 2453 
2645  8.628 20.612  0.625  1 U  8.41e+05        0 e 0 2191 2175 2180 
2646  8.629 22.838  1.169  1 U  1.09e+06        0 e 0 2191 2188 2195 
2647  8.638 19.295  1.346  1 U  1.42e+06        0 e 0 2377 2361 2367 
2648  8.639 37.858  1.890  1 U  2.64e+05        0 e 0    0    0    0 
2649  8.643 51.510  4.457  1 U  1.34e+06        0 e 0 2377 2360 2365 
2650  8.643 51.510  4.457  1 U  1.34e+06        0 e 0    0    0    0 
2651  8.644 15.468  0.828  1 U   2.3e+05        0 e 0 2577 2515 2539 
2652  8.646 21.866  0.897  1 U  1.34e+06        0 e 0 1142 1114 1129 
2653  8.649 58.393  4.039  1 U  2.38e+05        0 e 0 2377 2373 2378 
2654  8.651 31.146  1.876  1 U  5.88e+05        0 e 0  277  241  251 
2655  8.652 23.553  0.604  1 U  5.61e+05        0 e 0 2377 2278 2293 
2656  8.653 22.058  0.931  1 U  1.24e+06        0 e 0 1141 1110 1122 
2657  8.654 31.124  2.027  1 U  5.24e+05        0 e 0  277  241  249 
2658  8.654 57.646  4.153  1 U   2.2e+05        0 e 0    0    0    0 
2659  8.657 64.900  4.227  1 U  1.26e+05        0 e 0 1754 1786 1797 
2660  8.658 43.597  1.109  1 U  2.33e+05        0 e 0  277  263  288 
2661  8.660 18.652  0.647  1 U  1.17e+06        0 e 0 1141 1139 1148 
2662  8.664 43.459  1.733  1 U  3.33e+05        0 e 0  277  263  282 
2663  8.669 55.883  4.452  1 U  1.82e+06        0 e 0  277  238  246 
2664  8.670 27.351  1.728  1 U  5.08e+05        0 e 0  277  272  303 
2665  8.673 17.691  0.706  1 U  2.61e+05        0 e 0 1753 1649 1675 
2666  8.673 27.756  1.572  1 U  2.74e+05        0 e 0 1934 1933 1950 
2667  8.674 17.386  0.887  1 U  7.45e+05        0 e 0 2577 2524 2557 
2668  8.675 31.785  1.509  1 U  5.42e+05        0 e 0 1935 1929 1943 
2669  8.676 60.685  4.071  1 U  1.09e+06        0 e 0 2577 2510 2529 
2670  8.679 26.097  0.906  1 U  2.48e+05        0 e 0  277  268  293 
2671  8.682 31.819  1.767  1 U  6.17e+05        0 e 0 1935 1929 1939 
2672  8.686 27.842  1.412  1 U  1.85e+05        0 e 0 1934 1933 1951 
2673  8.686 43.439  3.124  1 U  2.23e+05        0 e 0 2579 2574 2600 
2674  8.686 65.080  3.615  1 U  7.25e+05        0 e 0 1934 1894 1906 
2675  8.687 55.169  4.345  1 U  2.15e+05        0 e 0    0    0    0 
2676  8.688 56.234  4.193  1 U   1.8e+05        0 e 0    0    0    0 
2677  8.690 20.758  0.002  1 U  4.03e+05        0 e 0 1934 1898 1915 
2678  8.690 29.849  2.077  1 U  9.09e+04        0 e 0    0    0    0 
2679  8.699 24.331  0.710  1 U   9.8e+05        0 e 0 1753 1749 1772 
2680  8.702 25.575  0.824  1 U  3.77e+05        0 e 0 1753 1747 1769 
2681  8.705 26.998  1.518  1 U  4.24e+05        0 e 0 1753 1751 1777 
2682  8.705 65.379  3.808  1 U  5.34e+05        0 e 0 1753 1726 1737 
2683  8.706 45.439  1.442  1 U  2.93e+05        0 e 0 1753 1742 1764 
2684  8.707 45.428  3.715  1 U  2.55e+05        0 e 0  600  598  603 
2685  8.708 45.424  4.236  1 U  2.82e+05        0 e 0  600  598  601 
2686  8.709 65.390  3.754  1 U  4.87e+05        0 e 0    0    0    0 
2687  8.709 63.770  4.052  1 U  1.77e+05        0 e 0    0    0    0 
2688  8.713 45.432  1.627  1 U  4.62e+05        0 e 0 1753 1742 1759 
2689  8.716 55.784  5.034  1 U  2.95e+05        0 e 0    0    0    0 
2690  8.718 53.553  4.189  1 U  5.14e+05        0 e 0  600  584  590 
2691  8.738 63.527  3.860  1 U   9.9e+05        0 e 0    0    0    0 
2692  8.738 45.155  1.422  1 U  2.08e+05        0 e 0 2306 2274 2288 
2693  8.740 63.573  3.803  1 U  9.07e+05        0 e 0 2432 2431 2437 
2694  8.742 22.219  1.108  1 U  1.11e+06        0 e 0 2432 2418 2423 
2695  8.747 18.632  1.437  1 U  4.86e+05        0 e 0  600  585  591 
2696  8.751 45.155  1.765  1 U  1.13e+05        0 e 0 2306 2274 2287 
2697  8.755 13.385  0.663  1 U  1.99e+05        0 e 0    0    0    0 
2698  8.758 22.734  0.891  1 U   9.6e+05        0 e 0 2306 2395 2407 
2699  8.761 23.638  0.603  1 U  7.35e+05        0 e 0 2306 2278 2293 
2700  8.764 40.968  3.430  1 U  1.41e+05        0 e 0 2306 2304 2309 
2701  8.765 58.322  4.026  1 U  1.43e+05        0 e 0 2306 2373 2378 
2702  8.765 52.966  5.300  1 U  4.95e+05        0 e 0 2242 2229 2247 
2703  8.765 52.649  5.297  1 U  5.11e+05        0 e 0    0    0    0 
2704  8.766 16.145  0.731  1 U  6.35e+05        0 e 0 1355 1312 1332 
2705  8.768 38.319  1.680  1 U  3.43e+05        0 e 0 1355 1344 1362 
2706  8.771 14.248  0.730  1 U  3.51e+05        0 e 0 1355 1345 1365 
2707  8.771 55.237  4.393  1 U  1.08e+05        0 e 0    0    0    0 
2708  8.772 14.688  0.792  1 U  2.37e+05        0 e 0 1355 1305 1321 
2709  8.775 59.325  5.089  1 U  5.51e+05        0 e 0 1355 1301 1316 
2710  8.780 20.688  0.666  1 U  1.84e+05        0 e 0 1355  431  445 
2711  8.780 27.344  1.374  1 U  3.28e+05        0 e 0 2241 2239 2264 
2712  8.784 55.728  4.432  1 U  2.83e+05        0 e 0    0    0    0 
2713  8.791 21.139  0.317  1 U  1.49e+05        0 e 0 1356 1290 1296 
2714  8.796 44.147  3.113  1 U  2.02e+05        0 e 0 2241 2206 2225 
2715  8.805 36.626  2.174  1 U  1.86e+05        0 e 0 1578 1550 1563 
2716  8.808 27.634  1.296  1 U  1.81e+05        0 e 0 1493 1510 1520 
2717  8.809 35.339  1.749  1 U  2.68e+05        0 e 0 1579 1572 1598 
2718  8.812 45.426  1.151  1 U   3.7e+05        0 e 0 2241 2231 2252 
2719  8.813 29.961  1.808  1 U  3.57e+05        0 e 0 1044 1040 1049 
2720  8.813 55.693  5.917  1 U  5.55e+05        0 e 0 2134 2092 2104 
2721  8.814 26.520  1.008  1 U  1.33e+05        0 e 0 1493  610  631 
2722  8.814 33.934  2.022  1 U  1.61e+05        0 e 0 1578 1548 1556 
2723  8.815 27.588  1.694  1 U  5.92e+05        0 e 0 1044 1043 1058 
2724  8.816 43.573  3.227  1 U   2.3e+05        0 e 0 2136 2095 2108 
2725  8.817 12.610  0.260  1 U  1.92e+05        0 e 0 1493 1509 1519 
2726  8.818 30.197  1.805  1 U  3.57e+05        0 e 0    0    0    0 
2727  8.819 29.961  2.101  1 U  5.28e+05        0 e 0    0    0    0 
2728  8.819 29.961  1.961  1 U  3.75e+05        0 e 0 2495 2489 2502 
2729  8.820 21.951  1.239  1 U  3.85e+05        0 e 0 1044 1028 1033 
2730  8.821 33.886  2.987  1 U  1.72e+05        0 e 0 1493 1479 1485 
2731  8.821 60.261  5.277  1 U  5.06e+05        0 e 0 1044 1026 1030 
2732  8.822 30.107  2.104  1 U  5.28e+05        0 e 0 1044 1040 1047 
2733  8.822 60.278  4.082  1 U  1.51e+05        0 e 0 2527 2510 2529 
2734  8.826 53.938  5.772  1 U  1.78e+05        0 e 0 2134 2128 2138 
2735  8.828 33.808  3.318  1 U   2.4e+05        0 e 0 1493 1479 1484 
2736  8.830 37.631  1.986  1 U  3.64e+05        0 e 0 2495 2492 2506 
2737  8.830 29.906  2.039  1 U  3.43e+05        0 e 0 2495 2489 2499 
2738  8.832 56.204  4.214  1 U  1.45e+06        0 e 0 2493 2468 2472 
2739  8.833 22.176  0.486  1 U  1.64e+05        0 e 0 2134 2156 2167 
2740  8.833 33.945  1.573  1 U  1.83e+05        0 e 0 2134 2130 2141 
2741  8.836 55.018  5.278  1 U  1.59e+05        0 e 0 2134 1534 1540 
2742  8.838 21.469  0.902  1 U  5.13e+05        0 e 0 2071 2065 2079 
2743  8.840 35.294  1.907  1 U  3.81e+05        0 e 0 2071 2063 2077 
2744  8.841 16.707  0.601  1 U  6.31e+05        0 e 0 1391 1353 1378 
2745  8.841 15.473  0.830  1 U  4.41e+05        0 e 0 2527 2515 2539 
2746  8.842 40.301  1.792  1 U   3.7e+05        0 e 0 2527 2512 2531 
2747  8.843 29.396  1.974  1 U  5.92e+05        0 e 0 2493 2469 2475 
2748  8.845 20.757  0.621  1 U  2.22e+05        0 e 0 2527 2175 2180 
2749  8.847 20.240  0.992  1 U  1.26e+05        0 e 0 1391  529  535 
2750  8.848 22.803  1.166  1 U  3.42e+05        0 e 0 1391 2188 2195 
2751  8.849 62.675  4.451  1 U  2.55e+05        0 e 0    0    0    0 
2752  8.850 21.182  0.860  1 U  9.69e+05        0 e 0 2071 2070 2085 
2753  8.850 17.345  0.888  1 U  1.41e+05        0 e 0 2527 2524 2557 
2754  8.850 55.838  5.308  1 U  2.13e+05        0 e 0 2071 1568 1580 
2755  8.857 27.201  0.547  1 U  1.12e+05        0 e 0 2072 2037 2051 
2756  8.857 21.785  0.718  1 U  6.41e+05        0 e 0 2071 2038 2052 
2757  8.859 22.299  1.106  1 U  6.67e+05        0 e 0 2666 2642 2649 
2758  8.862 44.335  3.153  1 U  1.02e+05        0 e 0 1391 2206 2225 
2759  8.862 73.103  4.070  1 U  6.09e+05        0 e 0 2666 2641 2648 
2760  8.866 59.601  5.108  1 U   2.6e+05        0 e 0    0    0    0 
2761  8.874 32.049  1.966  1 U  1.46e+05        0 e 0 1988 2737 2744 
2762  8.874 59.762  5.849  1 U  7.67e+05        0 e 0 2666 2640 2647 
2763  8.875 27.224  1.466  1 U  1.97e+05        0 e 0 1393 2208 2221 
2764  8.885 62.718  4.388  1 U  2.12e+05        0 e 0    0    0    0 
2765  8.887 52.922  5.317  1 U  2.15e+05        0 e 0 1315 2273 2286 
2766  8.893 57.246  5.202  1 U  1.58e+05        0 e 0 1988 1980 1990 
2767  8.908 42.265  2.924  1 U   1.1e+05        0 e 0 1988 1982 1992 
2768  8.914 18.600  1.625  1 U  1.51e+05        0 e 0    0    0    0 
2769  8.925 40.259  1.539  1 U  2.53e+05        0 e 0 2471 2441 2456 
2770  8.930 29.091  2.001  1 U     1e+06        0 e 0 2471 2469 2473 
2771  8.932 55.178  4.437  1 U  1.02e+06        0 e 0 2471 2439 2450 
2772  8.933 27.290  1.381  1 U  2.27e+05        0 e 0 1314 1307 1324 
2773  8.936 41.918  1.506  1 U  1.77e+05        0 e 0 1314 1303 1318 
2774  8.937 21.109  0.324  1 U  1.06e+06        0 e 0 1314 1289 1295 
2775  8.943 50.841  5.047  1 U   3.4e+05        0 e 0 2713 2704 2716 
2776  8.944 50.746  4.463  1 U  8.15e+05        0 e 0 1314 1288 1293 
2777  8.945 14.627  0.807  1 U  2.93e+05        0 e 0 1314 1305 1321 
2778  8.950 27.372  1.249  1 U  2.14e+05        0 e 0 1426 1420 1443 
2779  8.951 20.553  0.623  1 U  1.68e+05        0 e 0 1461 2175 2180 
2780  8.952 20.819  0.843  1 U  3.49e+05        0 e 0 1461 1459 1467 
2781  8.954 50.545  5.460  1 U  3.57e+05        0 e 0 1461 2186 2193 
2782  8.955 21.389  0.741  1 U  9.95e+05        0 e 0 1461 1460 1469 
2783  8.958 27.241  0.923  1 U  2.29e+05        0 e 0 2713 2710 2726 
2784  8.959 22.834  1.166  1 U  4.97e+05        0 e 0 1461 2188 2195 
2785  8.959 32.805  1.454  1 U  4.62e+05        0 e 0 1461 1458 1465 
2786  8.959 62.711  4.441  1 U  2.25e+05        0 e 0    0    0    0 
2787  8.960 64.892  3.565  1 U  3.31e+05        0 e 0 1461 1457 1464 
2788  8.961 11.970  0.664  1 U  5.56e+05        0 e 0 1426 1419 1437 
2789  8.961 23.801  0.949  1 U  1.94e+05        0 e 0 2713 2708 2723 
2790  8.964 20.240  0.996  1 U  2.42e+05        0 e 0 1426  529  535 
2791  8.964 27.376  1.335  1 U  2.33e+05        0 e 0 1426 1420 1440 
2792  8.966 17.542  0.768  1 U  1.09e+06        0 e 0 2713 2681 2698 
2793  8.966 35.971  2.065  1 U  3.08e+05        0 e 0    0    0    0 
2794  8.970 60.373  4.230  1 U  6.01e+05        0 e 0 1429 1416 1432 
2795  8.975 45.362  1.109  1 U  1.24e+05        0 e 0 2713 2706 2720 
2796  8.976 17.578  0.725  1 U  1.12e+06        0 e 0 1430 1425 1450 
2797  8.976 27.221  1.459  1 U  1.56e+05        0 e 0 1654 1610 1633 
2798  8.978 12.516  0.783  1 U  3.53e+05        0 e 0 2713 2677 2689 
2799  8.986 45.733  1.991  1 U  1.54e+05        0 e 0 2713 2706 2718 
2800  8.989 52.433  4.337  1 U  3.31e+05        0 e 0    0    0    0 
2801  8.990 27.233  1.674  1 U   1.2e+05        0 e 0 2714 2712 2729 
2802  8.990 58.136  4.477  1 U  3.73e+05        0 e 0    0    0    0 
2803  8.991 42.427  1.421  1 U  1.68e+05        0 e 0    0    0    0 
2804  8.994 29.041  0.879  1 U  1.99e+05        0 e 0 1654 1647 1672 
2805  8.996 54.122  5.001  1 U  8.39e+05        0 e 0 1654 1603 1616 
2806  8.999 38.891  1.731  1 U  7.88e+05        0 e 0 1656 1643 1660 
2807  9.000 28.908  1.802  1 U  1.08e+05        0 e 0 1654 1647 1669 
2808  9.000 33.872  1.870  1 U  3.49e+05        0 e 0 1654 1604 1622 
2809  9.000 63.762  3.724  1 U  1.66e+05        0 e 0 1654 1640 1657 
2810  9.001 13.647  0.885  1 U  7.03e+05        0 e 0 1654 1645 1665 
2811  9.003 28.527  1.788  1 U  1.37e+05        0 e 0    0    0    0 
2812  9.009 57.849  4.154  1 U  1.71e+05        0 e 0 2158 2487 2496 
2813  9.017 60.128  3.985  1 U  1.64e+05        0 e 0    0    0    0 
2814  9.034 15.701  0.830  1 U  1.84e+05        0 e 0 2158 2515 2539 
2815  9.035 55.370  4.418  1 U  3.65e+05        0 e 0    0    0    0 
2816  9.039 40.251  1.794  1 U  1.79e+05        0 e 0 2158 2512 2531 
2817  9.042 17.471  0.883  1 U  2.89e+05        0 e 0 2158 2524 2557 
2818  9.043 59.647  4.066  1 U  1.38e+05        0 e 0    0    0    0 
2819  9.044 33.879  1.584  1 U  1.45e+05        0 e 0 2158 2130 2141 
2820  9.044 18.455  1.627  1 U  1.72e+06        0 e 0 3291 3289 3299 
2821  9.046 27.987  1.086  1 U  6.95e+05        0 e 0 3291 2606 2620 
2822  9.046 55.809  3.979  1 U  4.46e+05        0 e 0 3291 3287 3294 
2823  9.048 41.195  2.798  1 U  5.74e+05        0 e 0 3291 3273 3284 
2824  9.048 53.757  5.780  1 U  6.24e+05        0 e 0 2158 2128 2138 
2825  9.053 60.785  4.444  1 U  2.56e+05        0 e 0    0    0    0 
2826  9.056 35.885  1.737  1 U  3.65e+05        0 e 0 2158 2153 2162 
2827  9.057 60.634  3.924  1 U   2.3e+05        0 e 0 3292 3192 3197 
2828  9.058 21.997  0.482  1 U  4.21e+05        0 e 0 2158 2156 2167 
2829  9.075 41.540  2.716  1 U  7.87e+04        0 e 0    0    0    0 
2830  9.081 31.826  1.971  1 U  1.73e+05        0 e 0 3291 3238 3262 
2831  9.089 60.730  4.220  1 U  1.98e+05        0 e 0 1514 1506 1516 
2832  9.090 24.601  1.022  1 U  2.73e+05        0 e 0    0    0    0 
2833  9.100 27.106  1.466  1 U  2.09e+05        0 e 0 1614 1610 1633 
2834  9.104 12.547  0.268  1 U  2.35e+05        0 e 0 1514 1509 1519 
2835  9.108 42.676  1.420  1 U  4.24e+05        0 e 0 1514 1507 1517 
2836  9.110 17.311  0.796  1 U  2.87e+05        0 e 0 1514 1511 1524 
2837  9.114 62.700  4.399  1 U  2.16e+05        0 e 0    0    0    0 
2838  9.115 21.720  0.722  1 U  3.34e+05        0 e 0 1614 2038 2052 
2839  9.115 33.782  1.864  1 U   2.4e+05        0 e 0 1614 1604 1622 
2840  9.118 56.118  5.308  1 U  8.14e+05        0 e 0 1614 1568 1580 
2841  9.126 27.171  1.671  1 U  2.86e+05        0 e 0 1614 1610 1631 
2842  9.131 55.732  5.157  1 U  1.54e+05        0 e 0    0    0    0 
2843  9.168 34.218  1.819  1 U  2.08e+05        0 e 0  433 1076 1094 
2844  9.172 36.120  1.693  1 U     3e+05        0 e 0  433  427  437 
2845  9.176 20.615  0.666  1 U  7.02e+05        0 e 0  433  431  445 
2846  9.178 54.790  5.584  1 U  5.39e+05        0 e 0  433  401  410 
2847  9.181 18.568  0.642  1 U  1.34e+05        0 e 0  433 1139 1148 
2848  9.190 21.182  0.746  1 U  6.93e+05        0 e 0  433  429  440 
2849  9.198 45.978  4.260  1 U  1.47e+05        0 e 0    0    0    0 
2850  9.200 34.704  1.794  1 U  1.22e+05        0 e 0    0    0    0 
2851  9.202 35.045  1.882  1 U  1.07e+05        0 e 0 2209 2205 2215 
2852  9.206 50.945  4.465  1 U  1.03e+05        0 e 0    0    0    0 
2853  9.213 52.570  4.362  1 U  2.47e+05        0 e 0    0    0    0 
2854  9.215 54.944  5.264  1 U  1.65e+05        0 e 0 2100 1534 1540 
2855  9.226 50.463  5.462  1 U  5.79e+05        0 e 0 2209 2186 2193 
2856  9.228 22.851  1.168  1 U  1.23e+06        0 e 0 2209 2188 2195 
2857  9.228 31.592  1.749  1 U   1.2e+05        0 e 0    0    0    0 
2858  9.230 27.132  1.417  1 U  1.85e+05        0 e 0 2209 2207 2220 
2859  9.231 45.336  1.627  1 U  2.07e+05        0 e 0 1787 1742 1759 
2860  9.232 24.265  0.710  1 U   6.3e+05        0 e 0 1787 1749 1772 
2861  9.234 65.419  4.248  1 U  2.71e+05        0 e 0 1787 1785 1796 
2862  9.234 55.792  5.916  1 U  1.36e+05        0 e 0 2100 2092 2104 
2863  9.234 65.348  3.807  1 U  3.52e+05        0 e 0 1787 1726 1737 
2864  9.238 43.387  3.115  1 U  1.95e+05        0 e 0 1787 1931 1946 
2865  9.239 43.045  3.075  1 U  1.47e+05        0 e 0 2100 2094 2109 
2866  9.240 27.197  1.566  1 U  2.05e+05        0 e 0 2209 2207 2219 
2867  9.245 31.741  1.495  1 U   1.5e+05        0 e 0    0    0    0 
2868  9.247 64.982  3.800  1 U  2.85e+05        0 e 0    0    0    0 
2869  9.249 21.410  0.905  1 U  6.65e+05        0 e 0 2100 2065 2079 
2870  9.250 17.364  0.882  1 U  4.77e+05        0 e 0 2613 2524 2557 
2871  9.252 31.809  1.794  1 U  1.64e+05        0 e 0 2613 2570 2582 
2872  9.254 55.131  5.156  1 U  6.38e+05        0 e 0 2613 2568 2580 
2873  9.255 60.214  5.125  1 U  6.72e+05        0 e 0 2100 2061 2075 
2874  9.256 28.645  1.269  1 U  1.75e+05        0 e 0 2613 2575 2592 
2875  9.257 22.304  1.110  1 U  4.92e+05        0 e 0 2045 2643 2652 
2876  9.257 27.524  1.712  1 U  1.52e+05        0 e 0 2613 2612 2630 
2877  9.258 45.212  2.005  1 U  2.21e+05        0 e 0 2613 2603 2633 
2878  9.259 31.973  1.520  1 U   1.2e+05        0 e 0 2613 2570 2585 
2879  9.259 55.409  4.433  1 U  2.68e+05        0 e 0    0    0    0 
2880  9.260 26.897  1.524  1 U  2.23e+05        0 e 0 2042 2041 2055 
2881  9.260 60.551  4.240  1 U  1.37e+05        0 e 0 2209 1415 1431 
2882  9.260 59.905  5.850  1 U  2.52e+05        0 e 0 2100 2640 2647 
2883  9.261 24.083  1.028  1 U   5.8e+05        0 e 0 2613 2610 2627 
2884  9.262 54.054  5.773  1 U  1.55e+05        0 e 0 2613 2128 2138 
2885  9.264 27.971  1.091  1 U  2.17e+05        0 e 0 2613 2606 2620 
2886  9.266 18.381  1.417  1 U  2.39e+05        0 e 0    0    0    0 
2887  9.277 12.575  0.774  1 U  2.07e+05        0 e 0 2042 2677 2689 
2888  9.284 21.772  0.717  1 U   4.2e+05        0 e 0 2042 2038 2052 
2889  9.295 18.218  1.018  1 U  2.93e+05        0 e 0 1230 1214 1220 
2890  9.295 22.615  0.889  1 U  1.09e+06        0 e 0 2398 2395 2407 
2891  9.296 28.482  1.968  1 U  3.43e+05        0 e 0 1230 1227 1240 
2892  9.296 36.336  2.156  1 U  2.56e+05        0 e 0 1230 1228 1237 
2893  9.296 36.336  2.217  1 U  2.17e+05        0 e 0 1230 1228 1235 
2894  9.303 33.697  2.302  1 U  1.31e+05        0 e 0    0    0    0 
2895  9.307 58.633  4.100  1 U  3.95e+05        0 e 0 1230 1226 1231 
2896  9.310 38.027  1.953  1 U   1.8e+05        0 e 0 2044 2014 2029 
2897  9.312 27.553  0.551  1 U   1.3e+05        0 e 0 2042 2036 2050 
2898  9.316 55.626  5.913  1 U  1.41e+05        0 e 0 1552 2092 2104 
2899  9.325 26.827  1.642  1 U  2.36e+05        0 e 0 2398 2397 2410 
2900  9.328 55.110  5.290  1 U   4.3e+05        0 e 0 1552 1534 1540 
2901  9.330 52.734  5.291  1 U  3.16e+05        0 e 0 2398 2272 2285 
2902  9.331 23.593  0.605  1 U  6.13e+05        0 e 0 2398 2278 2293 
2903  9.349 34.175  2.041  1 U  1.13e+05        0 e 0 1552 1548 1556 
2904  9.365 35.438  1.926  1 U  1.27e+05        0 e 0    0    0    0 
2905  9.456 58.877  5.107  1 U   3.3e+05        0 e 0    0    0    0 
2906  9.478 60.686  5.276  1 U  1.21e+05        0 e 0    0    0    0 
2907  9.519 57.145  5.193  1 U  5.99e+05        0 e 0 2016 1980 1990 
2908  9.523 53.919  4.303  1 U  1.42e+05        0 e 0    0    0    0 
2909  9.530 27.015  1.478  1 U  1.63e+05        0 e 0 2016 1610 1633 
2910  9.617 24.676  0.731  1 U  4.65e+05        0 e 0 2283 2233 2255 
2911  9.623 27.404  1.373  1 U  4.19e+05        0 e 0 2284 2281 2296 
2912  9.624 45.454  1.153  1 U  1.63e+05        0 e 0 2283 2231 2252 
2913  9.624 53.097  5.323  1 U   7.9e+05        0 e 0    0    0    0 
2914  9.628 23.517  0.622  1 U  2.61e+05        0 e 0 2283 2278 2293 
2915  9.629 45.535  1.640  1 U  1.25e+05        0 e 0 2283 2231 2249 
2916  9.630 23.320  0.648  1 U  1.63e+05        0 e 0    0    0    0 
2917  9.630 52.922  5.320  1 U  7.63e+05        0 e 0 2284 2229 2247 
2918  9.630 45.155  1.769  1 U  1.33e+05        0 e 0 2283 2274 2287 
2919  9.635 25.783  0.729  1 U   3.2e+05        0 e 0 2283 2276 2291 
2920  9.728 64.238  4.337  1 U  2.16e+05        0 e 0    0    0    0 
2921  9.751 36.903  2.300  1 U  3.23e+05        0 e 0  381  378  395 
2922  9.756 31.714  2.124  1 U  3.86e+05        0 e 0  381  375  386 
2923  9.756 31.690  2.201  1 U  3.76e+05        0 e 0  381  375  388 
2924  9.763 37.050  2.433  1 U  3.74e+05        0 e 0  381  378  391 
2925  9.764 42.157  2.466  1 U  2.95e+05        0 e 0  381  342  353 
2926  9.767 42.093  3.231  1 U  2.84e+05        0 e 0  381  342  352 
2927  9.782 59.700  5.099  1 U  1.81e+05        0 e 0    0    0    0 
2928  4.192 26.357  1.991  1 U  1.21e+05        0 e 0    0    0    0 
2929  0.916 47.342  3.470  1 U  1.77e+05        0 e 0    0    0    0 
2930  0.909 47.342  3.742  1 U  1.58e+05        0 e 0    0    0    0 
2931  0.671 47.069  3.746  1 U  1.01e+05        0 e 0    0    0    0 
2932  7.713 47.069  3.739  1 U  1.77e+05        0 e 0    0    0    0 
2933  7.733 42.968  3.412  1 U  1.77e+05        0 e 0    0    0    0 
2934  7.747 42.968  3.245  1 U  1.48e+05        0 e 0    0    0    0 
2935  9.184 42.968  3.412  1 U  1.06e+05        0 e 0    0    0    0 
2936  3.415 42.968  3.402  1 U  2.86e+06        0 e 0    0    0    0 
2937  3.238 42.968  3.402  1 U  3.01e+06        0 e 0    0    0    0 
2938  3.259 42.968  3.255  1 U  3.31e+07        0 e 0    0    0    0 
2939  4.737 39.140  2.864  1 U  2.03e+05        0 e 0    0    0    0 
2940  3.136 34.967  1.873  1 U  3.11e+05        0 e 0    0    0    0 
2941  1.570 34.967  1.771  1 U  5.47e+05        0 e 0    0    0    0 
2942  1.434 34.967  1.771  1 U  4.66e+05        0 e 0    0    0    0 
2943  1.434 34.967  1.869  1 U  5.07e+05        0 e 0    0    0    0 
2944  0.623 34.967  1.866  1 U  2.63e+05        0 e 0    0    0    0 
2945  0.609 34.967  1.754  1 U  1.99e+05        0 e 0    0    0    0 
2946  4.757 34.967  1.771  1 U  3.78e+05        0 e 0    0    0    0 
2947  1.536 27.312  0.541  1 U  8.79e+05        0 e 0    0    0    0 
2948  1.938 27.312  0.541  1 U  4.27e+05        0 e 0    0    0    0 
2949  1.086 27.312  0.538  1 U  4.37e+05        0 e 0    0    0    0 
2950  0.896 39.068  2.874  1 U  1.26e+05        0 e 0    0    0    0 
2951  0.889 39.068  3.163  1 U  1.45e+05        0 e 0    0    0    0 
2952  9.231 45.356  1.461  1 U  1.84e+05        0 e 0    0    0    0 
2953  4.313 53.481  4.313  1 U  3.23e+07        0 e 0    0    0    0 
2954  2.305 55.807  3.970  1 U  3.49e+05        0 e 0    0    0    0 
2955  0.737 58.814  5.311  1 U  3.82e+05        0 e 0    0    0    0 
2956  0.739 60.728  4.461  1 U  8.57e+05        0 e 0    0    0    0 
2957  2.264 61.275  4.267  1 U  3.19e+05        0 e 0    0    0    0 
2958  1.119 35.745  1.725  1 U  6.01e+05        0 e 0    0    0    0 
2959  1.954 35.745  1.736  1 U  4.78e+05        0 e 0    0    0    0 
2960  8.784 35.745  1.718  1 U  2.25e+05        0 e 0    0    0    0 
2961  7.278 20.942  0.003  1 U  1.39e+05        0 e 0    0    0    0 
2962  6.975 20.942  0.000  1 U  1.57e+05        0 e 0    0    0    0 
2963  7.146 20.942  0.012  1 U  1.19e+05        0 e 0    0    0    0 
2964  6.548 54.930  5.284  1 U  1.52e+05        0 e 0    0    0    0 
2965  1.301 32.188  1.629  1 U  3.17e+05        0 e 0    0    0    0 
2966  2.586 32.136  1.637  1 U  1.35e+05        0 e 0    0    0    0 
2967  2.567 32.291  1.627  1 U  1.47e+05        0 e 0    0    0    0 
2968  5.291 32.018  1.644  1 U  1.23e+05        0 e 0    0    0    0 
2969  6.967 32.018  1.654  1 U   1.2e+05        0 e 0    0    0    0 
2970  8.577 32.018  1.652  1 U  1.11e+05        0 e 0    0    0    0 
2971  0.328 132.183  6.871  1 U  1.89e+05        0 e 0 1295  363  367 
2972  0.482 118.313  6.547  1 U  5.45e+05        0 e 0 2167 2118 2124 
2973  0.490 131.967  6.955  1 U  2.17e+05        0 e 0 2167 2116 2121 
2974  0.708 118.158  6.557  1 U  1.69e+05        0 e 0    0    0    0 
2975  0.708 130.423  7.141  1 U   1.7e+05        0 e 0    0    0    0 
2976  0.716 129.492  6.912  1 U  4.45e+05        0 e 0 2260  348  360 
2977  0.739 131.553  7.263  1 U  2.64e+05        0 e 0 1917 2774 2777 
2978  0.721 130.940  7.040  1 U  6.25e+05        0 e 0  443  366  371 
2979  0.728 132.112  6.883  1 U  4.96e+05        0 e 0  440  363  367 
2980  0.745 132.659  6.955  1 U  5.91e+05        0 e 0 1332  478  482 
2981  0.775 118.201  6.660  1 U  3.23e+05        0 e 0 1332  480  484 
2982  0.849 122.234  7.143  1 U  4.91e+05        0 e 0  896 1013 1021 
2983  0.850 118.314  6.545  1 U   2.8e+05        0 e 0 2164 2118 2124 
2984  0.885 130.423  7.123  1 U   1.3e+05        0 e 0    0    0    0 
2985  0.890 131.751  7.259  1 U  2.48e+05        0 e 0 2801 2776 2779 
2986  0.901 129.336  6.908  1 U  1.52e+05        0 e 0  299  348  360 
2987  0.902 131.937  6.969  1 U  3.32e+05        0 e 0 1672 2003 2006 
2988  0.905 132.114  6.883  1 U  2.98e+05        0 e 0 2409  364  369 
2989  0.905 131.032  7.038  1 U  2.64e+05        0 e 0  295  366  371 
2990  1.004 133.466  6.975  1 U  1.57e+05        0 e 0    0    0    0 
2991  1.008 118.237  6.657  1 U  1.02e+06        0 e 0  536  481  485 
2992  1.017 132.391  6.957  1 U  6.58e+05        0 e 0    0    0    0 
2993  1.022 118.340  6.546  1 U  7.95e+05        0 e 0  682 2118 2124 
2994  1.066 122.151  7.142  1 U  4.36e+05        0 e 0 1003 1013 1021 
2995  1.084 132.094  6.874  1 U  1.69e+05        0 e 0  288  363  367 
2996  1.086 130.990  7.041  1 U  3.63e+05        0 e 0 3540  365  370 
2997  1.089 129.504  6.912  1 U  1.74e+05        0 e 0 3540  348  360 
2998  1.109 131.700  7.221  1 U   2.9e+05        0 e 0 2425 3599 3601 
2999  1.271 118.361  6.550  1 U  3.89e+05        0 e 0 1497 2118 2124 
3000  1.383 118.494  6.652  1 U  1.23e+05        0 e 0 1210  480  484 
3001  1.413 133.466  6.978  1 U  1.45e+05        0 e 0    0    0    0 
3002  1.426 132.545  6.957  1 U  1.99e+05        0 e 0 1324  478  482 
3003  1.586 131.889  7.268  1 U  2.87e+05        0 e 0 1909 2774 2777 
3004  1.627 131.916  6.955  1 U   4.5e+05        0 e 0 3299 2116 2121 
3005  1.630 118.400  6.546  1 U   8.6e+05        0 e 0 3299 2118 2124 
3006  1.644 131.777  7.230  1 U   1.2e+05        0 e 0 2411 3599 3601 
3007  1.735 131.865  6.957  1 U  2.86e+05        0 e 0 1664 2004 2007 
3008  1.962 131.889  6.970  1 U  2.15e+05        0 e 0 1589 2117 2123 
3009  1.992 118.394  6.547  1 U  1.64e+05        0 e 0 3220 3135 3139 
3010  2.268 133.466  6.975  1 U  1.02e+05        0 e 0    0    0    0 
3011  2.338 132.266  6.873  1 U  2.12e+05        0 e 0 1285  363  367 
3012  2.464 132.207  6.875  1 U  3.73e+05        0 e 0  353  363  367 
3013  2.675 132.725  6.962  1 U  3.13e+05        0 e 0  469  478  482 
3014  2.683 133.466  6.972  1 U  1.39e+05        0 e 0    0    0    0 
3015  2.699 132.012  7.268  1 U  2.56e+05        0 e 0 2763 2774 2777 
3016  2.775 133.466  6.975  1 U  1.39e+05        0 e 0    0    0    0 
3017  2.805 132.868  6.959  1 U  1.24e+05        0 e 0 3123 3134 3137 
3018  2.843 131.812  6.972  1 U  2.01e+05        0 e 0 1995 2003 2006 
3019  2.888 131.700  6.979  1 U  2.23e+05        0 e 0 1994 2004 2007 
3020  2.953 131.881  7.272  1 U  2.52e+05        0 e 0 2766 2774 2777 
3021  3.052 132.224  6.955  1 U  1.68e+05        0 e 0    0    0    0 
3022  3.072 122.046  7.137  1 U  1.76e+05        0 e 0 1019 1013 1021 
3023  3.131 120.038  7.123  1 U  4.77e+05        0 e 0 2337 2330 2339 
3024  3.133 131.799  7.221  1 U  4.65e+05        0 e 0 3597 3598 3600 
3025  3.217 131.878  6.955  1 U   2.2e+05        0 e 0 2107 2116 2121 
3026  3.232 132.132  6.872  1 U   3.3e+05        0 e 0  352  363  367 
3027  3.424 119.825  7.108  1 U  2.23e+05        0 e 0 2335 2330 2339 
3028  3.472 122.132  7.144  1 U  1.97e+05        0 e 0 1017 1013 1021 
3029  3.893 122.165  7.144  1 U  3.61e+05        0 e 0  884 1013 1021 
3030  3.898 118.407  6.657  1 U  3.52e+05        0 e 0  534  480  484 
3031  3.916 118.386  6.549  1 U  5.06e+05        0 e 0 3212 2118 2124 
3032  4.091 133.338  6.982  1 U  1.58e+05        0 e 0    0    0    0 
3033  4.098 122.384  7.141  1 U  1.07e+05        0 e 0  999 1013 1021 
3034  4.143 118.355  6.674  1 U   2.5e+05        0 e 0 1190  480  484 
3035  4.495 131.687  7.220  1 U  3.15e+05        0 e 0 3589 3598 3600 
3036  4.621 119.863  7.111  1 U  3.01e+05        0 e 0 2334 2330 2339 
3037  4.693 132.045  7.257  1 U  2.63e+05        0 e 0   15 3598 3600 
3038  4.730 122.168  7.143  1 U  5.13e+05        0 e 0    0    0    0 
3039  4.731 119.956  7.109  1 U  7.36e+05        0 e 0    0    0    0 
3040  4.735 132.491  6.955  1 U  2.25e+05        0 e 0    0    0    0 
3041  4.900 132.157  6.877  1 U  2.54e+05        0 e 0  351  363  367 
3042  4.993 118.396  6.665  1 U  2.61e+05        0 e 0 1164  480  484 
3043  5.023 132.830  6.956  1 U  2.52e+05        0 e 0  466  478  482 
3044  5.177 131.807  6.978  1 U  1.41e+05        0 e 0 1990 2003 2006 
3045  5.273 131.695  6.949  1 U  1.48e+05        0 e 0 1540 2116 2121 
3046  5.922 131.725  6.962  1 U  3.02e+05        0 e 0 2104 2116 2121 
3047  6.363 132.136  6.876  1 U  1.66e+05        0 e 0  349  363  367 
3048  6.547 118.367  6.547  1 U  1.07e+07        0 e 0 2125 2119 2125 
3049  6.547 131.853  6.957  1 U  2.19e+06        0 e 0 2124 2116 2121 
3050  6.657 132.905  6.952  1 U  8.29e+05        0 e 0    0    0    0 
3051  6.658 118.228  6.659  1 U  6.24e+06        0 e 0  484  480  484 
3052  6.662 132.755  6.954  1 U  8.29e+05        0 e 0  484  478  482 
3053  6.876 132.183  6.878  1 U  5.91e+06        0 e 0  367  363  367 
3054  6.907 130.422  7.132  1 U  7.99e+05        0 e 0    0    0    0 
3055  6.910 131.050  7.037  1 U  1.96e+06        0 e 0  368  366  371 
3056  6.912 129.458  6.915  1 U  3.21e+06        0 e 0  360  348  360 
3057  6.939 131.859  7.270  1 U  4.28e+05        0 e 0 2006 2774 2777 
3058  6.955 132.008  6.960  1 U  7.42e+06        0 e 0 2008 2005 2008 
3059  6.956 118.275  6.655  1 U  1.85e+06        0 e 0  482  480  484 
3060  6.957 118.357  6.547  1 U   3.2e+06        0 e 0 2122 2119 2125 
3061  6.957 132.905  6.955  1 U  3.06e+06        0 e 0  483  479  483 
3062  7.008 131.648  7.226  1 U  3.16e+05        0 e 0    0    0    0 
3063  7.014 132.153  6.873  1 U  1.41e+06        0 e 0  370  363  367 
3064  7.038 130.887  7.041  1 U   4.9e+06        0 e 0  370  365  370 
3065  7.041 129.532  6.918  1 U  2.36e+06        0 e 0  370  348  360 
3066  7.128 120.038  7.129  1 U  6.24e+07        0 e 0 2339 2330 2339 
3067  7.129 130.421  7.133  1 U  1.97e+06        0 e 0    0    0    0 
3068  7.143 122.306  7.144  1 U  5.67e+06        0 e 0 1021 1013 1021 
3069  7.252 131.829  7.250  1 U  3.33e+07        0 e 0 2779 2776 2779 
3070  8.222 119.900  7.103  1 U  2.28e+05        0 e 0 2331 2330 2339 
3071  8.229 118.344  6.659  1 U  2.25e+05        0 e 0 1217  480  484 
3072  8.250 118.308  6.554  1 U   1.4e+05        0 e 0 3314 2118 2124 
3073  8.306 132.893  6.955  1 U  2.76e+05        0 e 0  498  478  482 
3074  8.416 122.427  7.144  1 U  1.57e+05        0 e 0 1014 1013 1021 
3075  8.479 131.803  7.272  1 U  1.68e+05        0 e 0 2761 2775 2778 
3076  8.807 131.827  6.967  1 U  2.24e+05        0 e 0 2134 2116 2121 
3077  9.064 118.351  6.540  1 U  1.27e+05        0 e 0 3293 2120 2126 
3078  9.074 131.960  6.951  1 U   1.2e+05        0 e 0 3291 2116 2121 
3079  9.758 132.064  6.863  1 U  1.43e+05        0 e 0  381  363  367 
3080  6.902 130.887  7.035  1 U  1.96e+06        0 e 0    0    0    0 
3081  1.507 131.809  6.947  1 U  1.58e+05        0 e 0    0    0    0 
3082  0.650 118.237  6.657  1 U   1.8e+05        0 e 0    0    0    0 
3083  0.736 118.237  6.657  1 U  2.96e+05        0 e 0    0    0    0 
3084  8.482 130.149  7.284  1 U  1.14e+05        0 e 0    0    0    0 
3085  7.290 130.149  7.277  1 U  1.97e+07        0 e 0    0    0    0 
3086  0.885 130.149  7.284  1 U  1.56e+05        0 e 0    0    0    0 
3087  0.725 130.149  7.260  1 U  1.51e+05        0 e 0    0    0    0 
3088  0.725 129.904  7.256  1 U  1.92e+05        0 e 0    0    0    0 
3089  7.311 131.906  7.328  1 U  1.53e+07        0 e 0    0    0    0 
3090  0.882 131.906  7.338  1 U  1.77e+05        0 e 0    0    0    0 
3091  3.005 131.906  7.234  1 U  2.41e+05        0 e 0    0    0    0 
3092  0.713 131.906  7.263  1 U  2.53e+05        0 e 0    0    0    0 
3093  0.907 131.906  7.268  1 U  2.42e+05        0 e 0    0    0    0 
3094  0.724 131.906  7.227  1 U  2.88e+05        0 e 0    0    0    0 
3095  0.887 131.632  7.210  1 U  1.49e+05        0 e 0    0    0    0 
3096  1.061 131.632  7.205  1 U  1.66e+05        0 e 0    0    0    0 
3097  7.316 131.431  7.333  1 U  2.29e+07        0 e 0    0    0    0 
3098  1.928 131.361  7.373  1 U  1.22e+05        0 e 0    0    0    0 
3099  0.897 131.431  7.374  1 U  2.04e+05        0 e 0    0    0    0 
3100  3.077 131.938  7.238  1 U  3.03e+05        0 e 0    0    0    0 
3101  7.333 131.509  7.386  1 U  7.76e+06        0 e 0    0    0    0 
3102  6.952 131.509  7.382  1 U   1.3e+05        0 e 0    0    0    0 
3103  1.909 131.509  7.372  1 U  1.27e+05        0 e 0    0    0    0 
3104  1.745 118.487  6.546  1 U  2.73e+05        0 e 0    0    0    0 
3105  4.064 118.343  6.540  1 U  1.43e+05        0 e 0    0    0    0 
3106  3.141 119.748  7.117  1 U   4.1e+05        0 e 0    0    0    0 
3107  2.181 48.243  6.547  1 U  1.71e+05        0 e 0    0    0    0 
3108  2.476 48.296  6.547  1 U   1.3e+05        0 e 0    0    0    0 
# Number of dimensions 3
#FORMAT xeasy3D
#INAME 1 h
#INAME 2 N
#INAME 3 H
#CYANAFORMAT hNH
     1   0.002 126.172   8.684 1 U   2.880E+05  0.000E+00 e 0     0     0     0 
     2   0.004 129.702   8.575 1 U   1.000E+05  0.000E+00 e 0     0     0     0 
     3   0.005 123.300   8.465 1 U   1.940E+05  0.000E+00 e 0     0     0     0 
     4   0.007 119.971   8.915 1 U   1.140E+05  0.000E+00 e 0     0     0     0 
     5   0.008 116.416   7.481 1 U   3.630E+05  0.000E+00 e 0     0     0     0 
     6   0.014 110.805   7.712 1 U   9.320E+04  0.000E+00 e 0     0     0     0 
     7   0.267 125.498   9.110 1 U   1.720E+05  0.000E+00 e 0     0     0     0 
     8   0.323 118.284   7.360 1 U   3.810E+05  0.000E+00 e 0     0     0     0 
     9   0.327 120.340   8.940 1 U   5.090E+05  0.000E+00 e 0     0     0     0 
    10   0.487 122.138   9.052 1 U   2.840E+05  0.000E+00 e 0     0     0     0 
    11   0.492 129.754   7.867 1 U   1.610E+05  0.000E+00 e 0     0     0     0 
    12   0.494 125.488   9.105 1 U   1.580E+05  0.000E+00 e 0     0     0     0 
    13   0.537 118.023   8.170 1 U   1.080E+05  0.000E+00 e 0     0     0     0 
    14   0.549 127.245   9.305 1 U   1.430E+05  0.000E+00 e 0     0     0     0 
    15   0.584 123.818   8.485 1 U   1.060E+05  0.000E+00 e 0     0     0     0 
    16   0.607 119.102   8.754 1 U   2.580E+05  0.000E+00 e 0     0     0     0 
    17   0.609 122.214   8.648 1 U   2.640E+05  0.000E+00 e 0     0     0     0 
    18   0.614 127.413   8.857 1 U   3.990E+05  0.000E+00 e 0     0     0     0 
    19   0.615 127.242   9.617 1 U   1.990E+05  0.000E+00 e 0     0     0     0 
    20   0.616 124.497   8.625 1 U   7.290E+05  0.000E+00 e 0     0     0     0 
    21   0.618 128.225   9.330 1 U   2.250E+05  0.000E+00 e 0     0     0     0 
    22   0.618 131.257   8.953 1 U   1.880E+05  0.000E+00 e 0     0     0     0 
    23   0.622  83.633   7.030 1 U   1.310E+05  0.000E+00 e 0     0     0     0 
    24   0.623 117.831   9.225 1 U   2.730E+05  0.000E+00 e 0     0     0     0 
    25   0.633 129.768   7.863 1 U   5.390E+05  0.000E+00 e 0     0     0     0 
    26   0.642 125.032   8.763 1 U   4.110E+05  0.000E+00 e 0     0     0     0 
    27   0.643 109.866   7.276 1 U   4.800E+05  0.000E+00 e 0     0     0     0 
    28   0.648 117.186   7.881 1 U   2.860E+05  0.000E+00 e 0     0     0     0 
    29   0.650 116.201   6.882 1 U   2.790E+05  0.000E+00 e 0     0     0     0 
    30   0.657 121.283   8.660 1 U   7.530E+05  0.000E+00 e 0     0     0     0 
    31   0.666 128.266   8.288 1 U   1.970E+05  0.000E+00 e 0     0     0     0 
    32   0.669 115.306   8.333 1 U   1.760E+05  0.000E+00 e 0     0     0     0 
    33   0.670 115.030   8.064 1 U   9.590E+04  0.000E+00 e 0     0     0     0 
    34   0.671 117.241   7.111 1 U   1.010E+05  0.000E+00 e 0     0     0     0 
    35   0.684 126.998   8.297 1 U   3.820E+05  0.000E+00 e 0     0     0     0 
    36   0.685 121.292   8.540 1 U   1.220E+06  0.000E+00 e 0     0     0     0 
    37   0.686 121.414   9.176 1 U   3.860E+05  0.000E+00 e 0     0     0     0 
    38   0.692 118.529   7.690 1 U   5.060E+05  0.000E+00 e 0     0     0     0 
    39   0.693 119.366   8.432 1 U   2.940E+05  0.000E+00 e 0     0     0     0 
    40   0.702 119.247   8.285 1 U   1.450E+05  0.000E+00 e 0     0     0     0 
    41   0.705 113.678   8.303 1 U   4.800E+05  0.000E+00 e 0     0     0     0 
    42   0.707 118.698   7.923 1 U   1.310E+05  0.000E+00 e 0     0     0     0 
    43   0.707 124.768   8.442 1 U   2.130E+05  0.000E+00 e 0     0     0     0 
    44   0.709 118.143   8.162 1 U   2.030E+05  0.000E+00 e 0     0     0     0 
    45   0.710 117.209   7.892 1 U   3.710E+05  0.000E+00 e 0     0     0     0 
    46   0.710 120.002   8.912 1 U   2.400E+05  0.000E+00 e 0     0     0     0 
    47   0.714 118.242   8.515 1 U   3.050E+05  0.000E+00 e 0     0     0     0 
    48   0.715 123.125   8.703 1 U   3.600E+05  0.000E+00 e 0     0     0     0 
    49   0.716 126.210   8.685 1 U   5.140E+05  0.000E+00 e 0     0     0     0 
    50   0.717 124.655   9.003 1 U   4.570E+05  0.000E+00 e 0     0     0     0 
    51   0.717 117.180   9.237 1 U   3.050E+05  0.000E+00 e 0     0     0     0 
    52   0.720 119.022   7.340 1 U   1.730E+05  0.000E+00 e 0     0     0     0 
    53   0.721 118.297   7.361 1 U   2.270E+05  0.000E+00 e 0     0     0     0 
    54   0.722 123.260   8.465 1 U   8.290E+05  0.000E+00 e 0     0     0     0 
    55   0.722 121.984   8.814 1 U   4.860E+05  0.000E+00 e 0     0     0     0 
    56   0.723 109.851   7.668 1 U   1.320E+05  0.000E+00 e 0     0     0     0 
    57   0.723 128.207   9.333 1 U   2.180E+05  0.000E+00 e 0     0     0     0 
    58   0.724 127.743   8.970 1 U   4.150E+05  0.000E+00 e 0     0     0     0 
    59   0.725 116.354   7.584 1 U   1.810E+05  0.000E+00 e 0     0     0     0 
    60   0.726 119.086   8.756 1 U   4.410E+05  0.000E+00 e 0     0     0     0 
    61   0.727 125.330   7.977 1 U   4.940E+05  0.000E+00 e 0     0     0     0 
    62   0.727 123.651   9.111 1 U   2.030E+05  0.000E+00 e 0     0     0     0 
    63   0.729 109.682   7.273 1 U   7.020E+05  0.000E+00 e 0     0     0     0 
    64   0.730 110.791   7.711 1 U   6.390E+05  0.000E+00 e 0     0     0     0 
    65   0.730 110.280   8.047 1 U   1.230E+05  0.000E+00 e 0     0     0     0 
    66   0.730 129.705   8.575 1 U   4.470E+05  0.000E+00 e 0     0     0     0 
    67   0.731 127.433   8.856 1 U   5.450E+05  0.000E+00 e 0     0     0     0 
    68   0.732 127.267   9.623 1 U   7.280E+05  0.000E+00 e 0     0     0     0 
    69   0.732 131.271   8.958 1 U   6.250E+05  0.000E+00 e 0     0     0     0 
    70   0.732 117.791   9.229 1 U   6.200E+05  0.000E+00 e 0     0     0     0 
    71   0.735 116.388   7.480 1 U   2.810E+05  0.000E+00 e 0     0     0     0 
    72   0.737 124.475   8.623 1 U   3.630E+05  0.000E+00 e 0     0     0     0 
    73   0.737 110.263   6.793 1 U   2.220E+05  0.000E+00 e 0     0     0     0 
    74   0.740 110.781   7.235 1 U   1.260E+05  0.000E+00 e 0     0     0     0 
    75   0.741 120.292   8.935 1 U   5.180E+05  0.000E+00 e 0     0     0     0 
    76   0.743 125.025   8.767 1 U   9.010E+05  0.000E+00 e 0     0     0     0 
    77   0.744  83.608   7.036 1 U   1.710E+05  0.000E+00 e 0     0     0     0 
    78   0.745 124.884   8.825 1 U   2.340E+05  0.000E+00 e 0     0     0     0 
    79   0.748 121.426   9.173 1 U   3.600E+05  0.000E+00 e 0     0     0     0 
    80   0.751 127.299   9.300 1 U   2.400E+05  0.000E+00 e 0     0     0     0 
    81   0.753 114.951   8.069 1 U   1.050E+05  0.000E+00 e 0     0     0     0 
    82   0.759 127.394   8.221 1 U   1.660E+05  0.000E+00 e 0     0     0     0 
    83   0.759 113.573   8.234 1 U   2.590E+05  0.000E+00 e 0     0     0     0 
    84   0.759 110.743   6.410 1 U   1.690E+05  0.000E+00 e 0     0     0     0 
    85   0.761 127.006   8.291 1 U   3.140E+05  0.000E+00 e 0     0     0     0 
    86   0.769 118.610   8.333 1 U   7.440E+05  0.000E+00 e 0     0     0     0 
    87   0.774 128.252   8.289 1 U   4.920E+05  0.000E+00 e 0     0     0     0 
    88   0.777 121.734   9.522 1 U   1.430E+05  0.000E+00 e 0     0     0     0 
    89   0.777 119.449   8.430 1 U   4.980E+05  0.000E+00 e 0     0     0     0 
    90   0.778 128.948   8.975 1 U   7.720E+05  0.000E+00 e 0     0     0     0 
    91   0.787 121.754   8.199 1 U   1.960E+05  0.000E+00 e 0     0     0     0 
    92   0.791 125.308   7.975 1 U   3.590E+05  0.000E+00 e 0     0     0     0 
    93   0.800 115.331   8.253 1 U   1.010E+05  0.000E+00 e 0     0     0     0 
    94   0.802 120.919   7.944 1 U   2.160E+05  0.000E+00 e 0     0     0     0 
    95   0.803 125.449   9.105 1 U   2.380E+05  0.000E+00 e 0     0     0     0 
    96   0.806 122.657   8.938 1 U   2.860E+05  0.000E+00 e 0     0     0     0 
    97   0.812 114.390   7.517 1 U   1.040E+05  0.000E+00 e 0     0     0     0 
    98   0.815 120.404   8.323 1 U   1.220E+05  0.000E+00 e 0     0     0     0 
    99   0.825 117.490   7.709 1 U   2.170E+05  0.000E+00 e 0     0     0     0 
   100   0.826 110.541   7.368 1 U   2.900E+05  0.000E+00 e 0     0     0     0 
   101   0.826 123.235   8.708 1 U   2.520E+05  0.000E+00 e 0     0     0     0 
   102   0.826 116.348   7.475 1 U   1.220E+05  0.000E+00 e 0     0     0     0 
   103   0.828 117.241   9.231 1 U   1.240E+05  0.000E+00 e 0     0     0     0 
   104   0.831 118.537   7.686 1 U   4.040E+05  0.000E+00 e 0     0     0     0 
   105   0.832 110.593   6.916 1 U   3.780E+05  0.000E+00 e 0     0     0     0 
   106   0.833 109.850   7.937 1 U   5.530E+05  0.000E+00 e 0     0     0     0 
   107   0.841 109.705   7.272 1 U   3.920E+05  0.000E+00 e 0     0     0     0 
   108   0.841 131.257   8.960 1 U   1.970E+05  0.000E+00 e 0     0     0     0 
   109   0.844 110.568   6.494 1 U   3.370E+05  0.000E+00 e 0     0     0     0 
   110   0.845 110.201   8.057 1 U   1.750E+05  0.000E+00 e 0     0     0     0 
   111   0.847 117.518   8.404 1 U   1.790E+05  0.000E+00 e 0     0     0     0 
   112   0.848 129.787   7.863 1 U   4.290E+05  0.000E+00 e 0     0     0     0 
   113   0.848 119.873   8.043 1 U   4.260E+05  0.000E+00 e 0     0     0     0 
   114   0.849 120.254   7.175 1 U   3.120E+05  0.000E+00 e 0     0     0     0 
   115   0.850 110.571   7.416 1 U   3.760E+05  0.000E+00 e 0     0     0     0 
   116   0.853 110.886   7.707 1 U   3.030E+05  0.000E+00 e 0     0     0     0 
   117   0.853 129.666   8.575 1 U   2.700E+05  0.000E+00 e 0     0     0     0 
   118   0.854 120.486   8.866 1 U   1.990E+05  0.000E+00 e 0     0     0     0 
   119   0.854 119.353   8.285 1 U   2.730E+05  0.000E+00 e 0     0     0     0 
   120   0.856 121.889   9.517 1 U   1.820E+05  0.000E+00 e 0     0     0     0 
   121   0.857 121.322   8.064 1 U   4.020E+05  0.000E+00 e 0     0     0     0 
   122   0.860 119.140   8.216 1 U   1.760E+05  0.000E+00 e 0     0     0     0 
   123   0.862 130.666   8.846 1 U   1.970E+05  0.000E+00 e 0     0     0     0 
   124   0.864 118.076   7.381 1 U   2.920E+05  0.000E+00 e 0     0     0     0 
   125   0.866 113.419   8.397 1 U   3.480E+05  0.000E+00 e 0     0     0     0 
   126   0.868 123.614   9.120 1 U   1.820E+05  0.000E+00 e 0     0     0     0 
   127   0.870 122.153   9.046 1 U   4.870E+05  0.000E+00 e 0     0     0     0 
   128   0.871 109.860   7.673 1 U   2.430E+05  0.000E+00 e 0     0     0     0 
   129   0.874 123.242   8.453 1 U   1.510E+05  0.000E+00 e 0     0     0     0 
   130   0.874 124.475   8.626 1 U   2.100E+05  0.000E+00 e 0     0     0     0 
   131   0.887 121.584   8.249 1 U   1.580E+06  0.000E+00 e 0     0     0     0 
   132   0.879 122.154   8.381 1 U   1.420E+05  0.000E+00 e 0     0     0     0 
   133   0.879 112.274   7.675 1 U   1.940E+05  0.000E+00 e 0     0     0     0 
   134   0.879 122.154   8.381 1 U   1.420E+05  0.000E+00 e 0     0     0     0 
   135   0.880 121.375   8.068 1 U   4.350E+05  0.000E+00 e 0     0     0     0 
   136   0.881 125.120   8.821 1 U   1.840E+05  0.000E+00 e 0     0     0     0 
   137   0.881 122.350   8.852 1 U   4.850E+05  0.000E+00 e 0     0     0     0 
   138   0.882 124.646   9.003 1 U   6.420E+05  0.000E+00 e 0     0     0     0 
   139   0.882 124.884   8.825 1 U   1.160E+05  0.000E+00 e 0     0     0     0 
   140   0.883 118.025   8.172 1 U   3.990E+05  0.000E+00 e 0     0     0     0 
   141   0.885 128.821   8.679 1 U   5.200E+05  0.000E+00 e 0     0     0     0 
   142   0.885 110.446   7.866 1 U   1.010E+05  0.000E+00 e 0     0     0     0 
   143   0.886 123.869   8.218 1 U   1.360E+05  0.000E+00 e 0     0     0     0 
   144   0.886 109.112   8.223 1 U   1.610E+05  0.000E+00 e 0     0     0     0 
   145   0.887 120.002   8.902 1 U   1.870E+05  0.000E+00 e 0     0     0     0 
   146   0.888 112.247   6.765 1 U   2.240E+05  0.000E+00 e 0     0     0     0 
   147   0.889 124.773   8.434 1 U   1.940E+05  0.000E+00 e 0     0     0     0 
   148   0.889 121.191   9.331 1 U   1.880E+05  0.000E+00 e 0     0     0     0 
   149   0.891 114.213   6.356 1 U   3.350E+05  0.000E+00 e 0     0     0     0 
   150   0.891 123.874   7.546 1 U   2.360E+05  0.000E+00 e 0     0     0     0 
   151   0.891 119.850   8.436 1 U   8.200E+05  0.000E+00 e 0     0     0     0 
   152   0.892 123.438   8.460 1 U   1.630E+05  0.000E+00 e 0     0     0     0 
   153   0.892 116.616   8.821 1 U   1.360E+05  0.000E+00 e 0     0     0     0 
   154   0.893 116.524   7.788 1 U   1.380E+05  0.000E+00 e 0     0     0     0 
   155   0.893 120.792   8.271 1 U   4.620E+05  0.000E+00 e 0     0     0     0 
   156   0.893 119.152   8.755 1 U   1.850E+05  0.000E+00 e 0     0     0     0 
   157   0.893 130.120   9.243 1 U   6.550E+05  0.000E+00 e 0     0     0     0 
   158   0.894 120.422   8.331 1 U   1.270E+05  0.000E+00 e 0     0     0     0 
   159   0.895 120.919   7.940 1 U   2.360E+05  0.000E+00 e 0     0     0     0 
   160   0.895 129.608   9.266 1 U   3.310E+05  0.000E+00 e 0     0     0     0 
   161   0.897 121.428   9.172 1 U   2.930E+05  0.000E+00 e 0     0     0     0 
   162   0.899 119.593   8.431 1 U   7.570E+05  0.000E+00 e 0     0     0     0 
   163   0.900 112.307   6.849 1 U   1.590E+05  0.000E+00 e 0     0     0     0 
   164   0.901 121.255   8.129 1 U   3.250E+05  0.000E+00 e 0     0     0     0 
   165   0.901 112.310   7.556 1 U   1.330E+05  0.000E+00 e 0     0     0     0 
   166   0.902 115.302   8.335 1 U   3.080E+05  0.000E+00 e 0     0     0     0 
   167   0.904 128.221   9.334 1 U   1.260E+05  0.000E+00 e 0     0     0     0 
   168   0.907 113.700   8.300 1 U   3.530E+05  0.000E+00 e 0     0     0     0 
   169   0.908 125.494   9.105 1 U   2.140E+05  0.000E+00 e 0     0     0     0 
   170   0.913 124.869   8.561 1 U   1.080E+06  0.000E+00 e 0     0     0     0 
   171   0.915 121.315   8.661 1 U   9.430E+05  0.000E+00 e 0     0     0     0 
   172   0.916 117.173   7.894 1 U   1.790E+05  0.000E+00 e 0     0     0     0 
   173   0.916 117.358   8.031 1 U   1.050E+05  0.000E+00 e 0     0     0     0 
   174   0.919 120.422   8.384 1 U   3.890E+05  0.000E+00 e 0     0     0     0 
   175   0.920 121.845   8.198 1 U   4.100E+05  0.000E+00 e 0     0     0     0 
   176   0.921 118.787   7.917 1 U   1.440E+05  0.000E+00 e 0     0     0     0 
   177   0.922 119.694   8.330 1 U   2.470E+05  0.000E+00 e 0     0     0     0 
   178   0.926 118.532   7.989 1 U   1.080E+05  0.000E+00 e 0     0     0     0 
   179   0.929 120.425   8.866 1 U   1.820E+05  0.000E+00 e 0     0     0     0 
   180   0.934 122.573   7.869 1 U   2.180E+05  0.000E+00 e 0     0     0     0 
   181   0.936 128.955   8.972 1 U   2.980E+05  0.000E+00 e 0     0     0     0 
   182   0.940 128.221   8.284 1 U   2.540E+05  0.000E+00 e 0     0     0     0 
   183   0.945 127.281   9.296 1 U   2.160E+05  0.000E+00 e 0     0     0     0 
   184   0.993 122.625   7.962 1 U   1.670E+05  0.000E+00 e 0     0     0     0 
   185   0.996 118.596   8.335 1 U   4.930E+05  0.000E+00 e 0     0     0     0 
   186   0.999 127.777   8.971 1 U   2.420E+05  0.000E+00 e 0     0     0     0 
   187   1.001 120.229   7.163 1 U   1.970E+05  0.000E+00 e 0     0     0     0 
   188   1.001 127.449   8.220 1 U   3.380E+05  0.000E+00 e 0     0     0     0 
   189   1.001 124.987   8.822 1 U   1.730E+05  0.000E+00 e 0     0     0     0 
   190   1.003 114.448   8.261 1 U   4.950E+05  0.000E+00 e 0     0     0     0 
   191   1.003 126.764   8.294 1 U   1.180E+05  0.000E+00 e 0     0     0     0 
   192   1.003 125.059   8.760 1 U   2.170E+05  0.000E+00 e 0     0     0     0 
   193   1.003 126.764   8.294 1 U   1.180E+05  0.000E+00 e 0     0     0     0 
   194   1.008 118.112   7.385 1 U   1.110E+06  0.000E+00 e 0     0     0     0 
   195   1.008 110.275   7.366 1 U   1.580E+05  0.000E+00 e 0     0     0     0 
   196   1.012 127.428   8.858 1 U   9.150E+04  0.000E+00 e 0     0     0     0 
   197   1.014 123.637   9.117 1 U   3.320E+05  0.000E+00 e 0     0     0     0 
   198   1.020 109.950   7.929 1 U   1.910E+05  0.000E+00 e 0     0     0     0 
   199   1.022 115.354   8.235 1 U   2.540E+05  0.000E+00 e 0     0     0     0 
   200   1.026 126.502   8.195 1 U   1.030E+06  0.000E+00 e 0     0     0     0 
   201   1.026 115.191   9.292 1 U   2.000E+05  0.000E+00 e 0     0     0     0 
   202   1.036 112.253   6.765 1 U   6.410E+05  0.000E+00 e 0     0     0     0 
   203   1.037 116.368   7.583 1 U   1.020E+06  0.000E+00 e 0     0     0     0 
   204   1.040 113.767   8.235 1 U   1.190E+05  0.000E+00 e 0     0     0     0 
   205   1.041 128.266   8.284 1 U   1.740E+05  0.000E+00 e 0     0     0     0 
   206   1.044 128.682   8.676 1 U   1.260E+05  0.000E+00 e 0     0     0     0 
   207   1.045 112.260   7.676 1 U   4.370E+05  0.000E+00 e 0     0     0     0 
   208   1.048 113.691   8.299 1 U   1.870E+05  0.000E+00 e 0     0     0     0 
   209   1.051 121.264   8.527 1 U   2.940E+05  0.000E+00 e 0     0     0     0 
   210   1.054 118.768   7.925 1 U   1.300E+05  0.000E+00 e 0     0     0     0 
   211   1.059 110.394   7.871 1 U   5.080E+05  0.000E+00 e 0     0     0     0 
   212   1.059 110.558   7.419 1 U   2.420E+05  0.000E+00 e 0     0     0     0 
   213   1.061 117.514   8.402 1 U   2.380E+05  0.000E+00 e 0     0     0     0 
   214   1.063 119.873   8.043 1 U   7.910E+05  0.000E+00 e 0     0     0     0 
   215   1.066 110.550   6.494 1 U   1.720E+05  0.000E+00 e 0     0     0     0 
   216   1.071 109.028   8.227 1 U   6.710E+05  0.000E+00 e 0     0     0     0 
   217   1.072 120.503   7.691 1 U   1.640E+05  0.000E+00 e 0     0     0     0 
   218   1.083 122.156   9.049 1 U   5.880E+05  0.000E+00 e 0     0     0     0 
   219   1.086 119.294   8.276 1 U   1.150E+05  0.000E+00 e 0     0     0     0 
   220   1.086 129.705   9.259 1 U   3.310E+05  0.000E+00 e 0     0     0     0 
   221   1.088 120.073   8.912 1 U   1.010E+05  0.000E+00 e 0     0     0     0 
   222   1.092 127.273   9.294 1 U   1.070E+05  0.000E+00 e 0     0     0     0 
   223   1.093 121.341   7.368 1 U   9.570E+04  0.000E+00 e 0     0     0     0 
   224   1.093 117.310   8.029 1 U   1.290E+05  0.000E+00 e 0     0     0     0 
   225   1.097 113.445   8.394 1 U   4.290E+05  0.000E+00 e 0     0     0     0 
   226   1.097 117.245   7.891 1 U   4.010E+05  0.000E+00 e 0     0     0     0 
   227   1.097 118.021   8.733 1 U   6.940E+05  0.000E+00 e 0     0     0     0 
   228   1.102 120.395   8.866 1 U   2.480E+05  0.000E+00 e 0     0     0     0 
   229   1.102 118.236   8.515 1 U   9.490E+05  0.000E+00 e 0     0     0     0 
   230   1.106 121.937   8.662 1 U   2.590E+05  0.000E+00 e 0     0     0     0 
   231   1.106 128.961   8.975 1 U   2.900E+05  0.000E+00 e 0     0     0     0 
   232   1.108 114.183   6.357 1 U   5.240E+05  0.000E+00 e 0     0     0     0 
   233   1.108 119.166   7.608 1 U   1.810E+05  0.000E+00 e 0     0     0     0 
   234   1.111 118.181   8.167 1 U   1.920E+05  0.000E+00 e 0     0     0     0 
   235   1.113 130.083   9.239 1 U   2.250E+05  0.000E+00 e 0     0     0     0 
   236   1.115 118.569   7.690 1 U   1.200E+05  0.000E+00 e 0     0     0     0 
   237   1.120 110.652   6.915 1 U   1.670E+05  0.000E+00 e 0     0     0     0 
   238   1.125 121.355   7.863 1 U   1.060E+05  0.000E+00 e 0     0     0     0 
   239   1.128 128.154   9.335 1 U   9.790E+04  0.000E+00 e 0     0     0     0 
   240   1.132 128.802   8.680 1 U   1.700E+05  0.000E+00 e 0     0     0     0 
   241   1.136 114.326   7.756 1 U   4.870E+05  0.000E+00 e 0     0     0     0 
   242   1.137 122.007   8.803 1 U   4.360E+05  0.000E+00 e 0     0     0     0 
   243   1.140 117.022   8.181 1 U   2.120E+05  0.000E+00 e 0     0     0     0 
   244   1.141 110.642   7.380 1 U   1.070E+05  0.000E+00 e 0     0     0     0 
   245   1.146 127.264   9.627 1 U   1.470E+05  0.000E+00 e 0     0     0     0 
   246   1.149 125.350   7.980 1 U   1.480E+05  0.000E+00 e 0     0     0     0 
   247   1.161 124.497   8.625 1 U   6.320E+05  0.000E+00 e 0     0     0     0 
   248   1.161 117.809   9.218 1 U   6.220E+05  0.000E+00 e 0     0     0     0 
   249   1.166 131.248   8.955 1 U   1.820E+05  0.000E+00 e 0     0     0     0 
   250   1.172 127.379   8.853 1 U   1.180E+05  0.000E+00 e 0     0     0     0 
   251   1.185 118.068   7.383 1 U   4.580E+05  0.000E+00 e 0     0     0     0 
   252   1.190 114.442   8.260 1 U   6.280E+05  0.000E+00 e 0     0     0     0 
   253   1.192 121.842   8.196 1 U   1.570E+05  0.000E+00 e 0     0     0     0 
   254   1.193 122.676   7.968 1 U   1.960E+05  0.000E+00 e 0     0     0     0 
   255   1.194 109.855   7.937 1 U   4.100E+05  0.000E+00 e 0     0     0     0 
   256   1.195 127.398   8.213 1 U   6.190E+05  0.000E+00 e 0     0     0     0 
   257   1.211 117.484   7.715 1 U   2.000E+05  0.000E+00 e 0     0     0     0 
   258   1.215 127.796   8.966 1 U   2.350E+05  0.000E+00 e 0     0     0     0 
   259   1.222 124.813   8.436 1 U   1.250E+06  0.000E+00 e 0     0     0     0 
   260   1.222 119.376   8.430 1 U   6.770E+05  0.000E+00 e 0     0     0     0 
   261   1.230 129.631   9.260 1 U   1.450E+05  0.000E+00 e 0     0     0     0 
   262   1.234 121.898   8.664 1 U   1.970E+05  0.000E+00 e 0     0     0     0 
   263   1.236 114.191   6.355 1 U   2.090E+05  0.000E+00 e 0     0     0     0 
   264   1.238 116.609   8.819 1 U   3.790E+05  0.000E+00 e 0     0     0     0 
   265   1.240 109.840   7.676 1 U   6.070E+05  0.000E+00 e 0     0     0     0 
   266   1.245 117.538   8.405 1 U   1.890E+05  0.000E+00 e 0     0     0     0 
   267   1.250 124.853   8.554 1 U   1.960E+05  0.000E+00 e 0     0     0     0 
   268   1.251 125.490   9.102 1 U   4.840E+05  0.000E+00 e 0     0     0     0 
   269   1.259 128.855   8.672 1 U   1.360E+05  0.000E+00 e 0     0     0     0 
   270   1.266 129.648   9.270 1 U   1.490E+05  0.000E+00 e 0     0     0     0 
   271   1.270 129.685   7.867 1 U   1.270E+05  0.000E+00 e 0     0     0     0 
   272   1.273 124.946   8.827 1 U   3.280E+05  0.000E+00 e 0     0     0     0 
   273   1.275 121.971   7.916 1 U   1.130E+06  0.000E+00 e 0     0     0     0 
   274   1.275 117.973   8.168 1 U   7.290E+05  0.000E+00 e 0     0     0     0 
   275   1.302 112.322   7.562 1 U   9.480E+04  0.000E+00 e 0     0     0     0 
   276   1.304 109.774   7.271 1 U   1.360E+05  0.000E+00 e 0     0     0     0 
   277   1.327 128.274   8.279 1 U   2.150E+05  0.000E+00 e 0     0     0     0 
   278   1.331 127.776   8.970 1 U   2.380E+05  0.000E+00 e 0     0     0     0 
   279   1.336 129.662   8.568 1 U   1.470E+05  0.000E+00 e 0     0     0     0 
   280   1.336 110.854   7.703 1 U   2.710E+05  0.000E+00 e 0     0     0     0 
   281   1.348 118.546   8.338 1 U   1.040E+05  0.000E+00 e 0     0     0     0 
   282   1.348 128.941   8.667 1 U   1.020E+05  0.000E+00 e 0     0     0     0 
   283   1.353 122.191   8.644 1 U   1.060E+06  0.000E+00 e 0     0     0     0 
   284   1.353 128.208   9.331 1 U   3.390E+05  0.000E+00 e 0     0     0     0 
   285   1.354 113.598   8.225 1 U   2.080E+05  0.000E+00 e 0     0     0     0 
   286   1.354 123.806   8.497 1 U   1.400E+06  0.000E+00 e 0     0     0     0 
   287   1.357 117.195   7.893 1 U   5.250E+05  0.000E+00 e 0     0     0     0 
   288   1.358 115.377   8.250 1 U   1.270E+05  0.000E+00 e 0     0     0     0 
   289   1.363 126.503   8.206 1 U   4.630E+05  0.000E+00 e 0     0     0     0 
   290   1.364 116.184   6.886 1 U   5.350E+05  0.000E+00 e 0     0     0     0 
   291   1.376 117.159   7.111 1 U   4.090E+05  0.000E+00 e 0     0     0     0 
   292   1.379 119.078   8.754 1 U   5.350E+05  0.000E+00 e 0     0     0     0 
   293   1.381 127.414   8.861 1 U   2.370E+05  0.000E+00 e 0     0     0     0 
   294   1.382 127.251   9.625 1 U   4.780E+05  0.000E+00 e 0     0     0     0 
   295   1.384 116.320   7.583 1 U   9.720E+04  0.000E+00 e 0     0     0     0 
   296   1.398 122.061   8.814 1 U   2.190E+05  0.000E+00 e 0     0     0     0 
   297   1.403 127.404   8.861 1 U   2.420E+05  0.000E+00 e 0     0     0     0 
   298   1.408 124.870   8.181 1 U   1.080E+06  0.000E+00 e 0     0     0     0 
   299   1.408 107.257   8.237 1 U   4.440E+05  0.000E+00 e 0     0     0     0 
   300   1.415 120.407   8.864 1 U   3.110E+05  0.000E+00 e 0     0     0     0 
   301   1.415 121.684   8.550 1 U   2.090E+05  0.000E+00 e 0     0     0     0 
   302   1.415 122.348   8.524 1 U   1.530E+05  0.000E+00 e 0     0     0     0 
   303   1.418 116.906   8.161 1 U   1.010E+05  0.000E+00 e 0     0     0     0 
   304   1.418 125.490   9.102 1 U   4.250E+05  0.000E+00 e 0     0     0     0 
   305   1.418 125.065   8.557 1 U   1.720E+05  0.000E+00 e 0     0     0     0 
   306   1.422 114.431   7.522 1 U   1.350E+05  0.000E+00 e 0     0     0     0 
   307   1.425 118.080   7.379 1 U   1.870E+05  0.000E+00 e 0     0     0     0 
   308   1.426 117.703   9.226 1 U   2.200E+05  0.000E+00 e 0     0     0     0 
   309   1.427 117.339   8.031 1 U   1.690E+05  0.000E+00 e 0     0     0     0 
   310   1.429 120.922   7.938 1 U   1.000E+05  0.000E+00 e 0     0     0     0 
   311   1.430  83.610   7.034 1 U   1.740E+05  0.000E+00 e 0     0     0     0 
   312   1.433 125.123   8.810 1 U   2.450E+05  0.000E+00 e 0     0     0     0 
   313   1.433 123.163   8.701 1 U   4.080E+05  0.000E+00 e 0     0     0     0 
   314   1.435 121.356   7.366 1 U   1.260E+06  0.000E+00 e 0     0     0     0 
   315   1.435 119.157   7.595 1 U   4.720E+05  0.000E+00 e 0     0     0     0 
   316   1.436 125.264   8.452 1 U   1.310E+06  0.000E+00 e 0     0     0     0 
   317   1.437 116.502   7.799 1 U   9.900E+04  0.000E+00 e 0     0     0     0 
   318   1.438 122.292   8.847 1 U   2.200E+05  0.000E+00 e 0     0     0     0 
   319   1.438 109.085   8.729 1 U   2.280E+05  0.000E+00 e 0     0     0     0 
   320   1.441 130.016   9.245 1 U   1.400E+05  0.000E+00 e 0     0     0     0 
   321   1.442 120.717   7.700 1 U   1.050E+05  0.000E+00 e 0     0     0     0 
   322   1.443 122.099   9.050 1 U   1.430E+05  0.000E+00 e 0     0     0     0 
   323   1.446 126.278   8.681 1 U   1.960E+05  0.000E+00 e 0     0     0     0 
   324   1.446 127.266   9.298 1 U   2.780E+05  0.000E+00 e 0     0     0     0 
   325   1.450 120.338   8.932 1 U   2.600E+05  0.000E+00 e 0     0     0     0 
   326   1.453 118.338   8.506 1 U   1.170E+05  0.000E+00 e 0     0     0     0 
   327   1.454 109.115   8.224 1 U   1.160E+05  0.000E+00 e 0     0     0     0 
   328   1.456 113.389   8.394 1 U   1.080E+05  0.000E+00 e 0     0     0     0 
   329   1.459 131.276   8.959 1 U   3.110E+05  0.000E+00 e 0     0     0     0 
   330   1.459 109.753   7.270 1 U   4.300E+05  0.000E+00 e 0     0     0     0 
   331   1.471 124.689   9.001 1 U   1.160E+05  0.000E+00 e 0     0     0     0 
   332   1.472 123.693   9.119 1 U   1.530E+05  0.000E+00 e 0     0     0     0 
   333   1.474 110.281   8.051 1 U   9.720E+04  0.000E+00 e 0     0     0     0 
   334   1.475 128.510   8.282 1 U   1.120E+05  0.000E+00 e 0     0     0     0 
   335   1.475 117.146   9.232 1 U   3.490E+05  0.000E+00 e 0     0     0     0 
   336   1.487 121.772   9.517 1 U   1.400E+05  0.000E+00 e 0     0     0     0 
   337   1.488 119.311   8.433 1 U   3.440E+05  0.000E+00 e 0     0     0     0 
   338   1.489 122.669   7.869 1 U   2.160E+06  0.000E+00 e 0     0     0     0 
   339   1.494 118.818   8.224 1 U   1.140E+06  0.000E+00 e 0     0     0     0 
   340   1.490 117.979   8.174 1 U   3.810E+05  0.000E+00 e 0     0     0     0 
   341   1.493 127.242   9.624 1 U   1.870E+05  0.000E+00 e 0     0     0     0 
   342   1.494 118.703   8.324 1 U   1.620E+05  0.000E+00 e 0     0     0     0 
   343   1.501 119.072   8.323 1 U   1.200E+05  0.000E+00 e 0     0     0     0 
   344   1.505 122.647   7.957 1 U   1.530E+05  0.000E+00 e 0     0     0     0 
   345   1.510 118.305   7.985 1 U   9.340E+04  0.000E+00 e 0     0     0     0 
   346   1.510 120.353   8.934 1 U   2.360E+05  0.000E+00 e 0     0     0     0 
   347   1.510 125.054   8.756 1 U   1.920E+05  0.000E+00 e 0     0     0     0 
   348   1.513 121.296   7.862 1 U   2.290E+06  0.000E+00 e 0     0     0     0 
   349   1.513 120.904   8.070 1 U   7.440E+05  0.000E+00 e 0     0     0     0 
   350   1.514 129.662   8.568 1 U   2.820E+05  0.000E+00 e 0     0     0     0 
   351   1.514 110.854   7.703 1 U   5.090E+05  0.000E+00 e 0     0     0     0 
   352   1.519 116.427   7.480 1 U   3.290E+05  0.000E+00 e 0     0     0     0 
   353   1.521 121.255   8.136 1 U   1.590E+05  0.000E+00 e 0     0     0     0 
   354   1.526 128.847   8.671 1 U   2.700E+05  0.000E+00 e 0     0     0     0 
   355   1.528 112.279   7.557 1 U   1.210E+05  0.000E+00 e 0     0     0     0 
   356   1.528 118.582   7.682 1 U   3.880E+05  0.000E+00 e 0     0     0     0 
   357   1.528 119.221   8.198 1 U   2.330E+05  0.000E+00 e 0     0     0     0 
   358   1.529 125.337   7.977 1 U   6.000E+05  0.000E+00 e 0     0     0     0 
   359   1.529 122.683   8.933 1 U   3.460E+05  0.000E+00 e 0     0     0     0 
   360   1.531 121.296   7.862 1 U   2.290E+06  0.000E+00 e 0     0     0     0 
   361   1.534 120.486   8.865 1 U   1.480E+05  0.000E+00 e 0     0     0     0 
   362   1.534 123.693   8.165 1 U   2.160E+06  0.000E+00 e 0     0     0     0 
   363   1.535 125.140   8.810 1 U   1.910E+05  0.000E+00 e 0     0     0     0 
   364   1.537 114.427   7.523 1 U   1.480E+05  0.000E+00 e 0     0     0     0 
   365   1.543 127.288   9.295 1 U   3.000E+05  0.000E+00 e 0     0     0     0 
   366   1.543 120.786   8.264 1 U   8.460E+05  0.000E+00 e 0     0     0     0 
   367   1.543 120.786   8.264 1 U   8.460E+05  0.000E+00 e 0     0     0     0 
   368   1.544 117.988   8.740 1 U   9.610E+04  0.000E+00 e 0     0     0     0 
   369   1.544 127.727   8.972 1 U   1.610E+05  0.000E+00 e 0     0     0     0 
   370   1.546 128.951   8.976 1 U   2.070E+05  0.000E+00 e 0     0     0     0 
   371   1.547 110.254   6.789 1 U   1.320E+05  0.000E+00 e 0     0     0     0 
   372   1.549 123.949   8.212 1 U   9.860E+05  0.000E+00 e 0     0     0     0 
   373   1.549 122.244   8.383 1 U   2.520E+05  0.000E+00 e 0     0     0     0 
   374   1.550 124.497   8.623 1 U   1.790E+05  0.000E+00 e 0     0     0     0 
   375   1.551 121.601   8.551 1 U   3.690E+05  0.000E+00 e 0     0     0     0 
   376   1.551 110.466   6.922 1 U   1.060E+05  0.000E+00 e 0     0     0     0 
   377   1.565 129.645   9.258 1 U   3.070E+05  0.000E+00 e 0     0     0     0 
   378   1.566 127.385   8.868 1 U   1.380E+05  0.000E+00 e 0     0     0     0 
   379   1.566 122.153   9.035 1 U   6.550E+05  0.000E+00 e 0     0     0     0 
   380   1.566 123.886   7.552 1 U   7.570E+05  0.000E+00 e 0     0     0     0 
   381   1.567 123.279   8.456 1 U   8.380E+05  0.000E+00 e 0     0     0     0 
   382   1.567 126.216   8.676 1 U   2.650E+05  0.000E+00 e 0     0     0     0 
   383   1.573 122.830   8.088 1 U   2.270E+05  0.000E+00 e 0     0     0     0 
   384   1.574 120.980   7.940 1 U   7.620E+05  0.000E+00 e 0     0     0     0 
   385   1.574 120.470   8.316 1 U   3.410E+05  0.000E+00 e 0     0     0     0 
   386   1.576 109.017   8.225 1 U   3.600E+05  0.000E+00 e 0     0     0     0 
   387   1.576 117.727   9.228 1 U   2.440E+05  0.000E+00 e 0     0     0     0 
   388   1.583 125.459   9.101 1 U   1.150E+05  0.000E+00 e 0     0     0     0 
   389   1.583  83.586   7.032 1 U   1.170E+05  0.000E+00 e 0     0     0     0 
   390   1.584 123.949   8.212 1 U   1.050E+06  0.000E+00 e 0     0     0     0 
   391   1.584 122.244   8.383 1 U   3.530E+05  0.000E+00 e 0     0     0     0 
   392   1.585 119.090   7.336 1 U   1.060E+06  0.000E+00 e 0     0     0     0 
   393   1.592 110.529   7.407 1 U   1.380E+05  0.000E+00 e 0     0     0     0 
   394   1.605 128.247   8.289 1 U   5.110E+05  0.000E+00 e 0     0     0     0 
   395   1.593 118.674   8.329 1 U   9.270E+04  0.000E+00 e 0     0     0     0 
   396   1.595 110.257   8.047 1 U   2.320E+05  0.000E+00 e 0     0     0     0 
   397   1.604 120.448   8.382 1 U   7.790E+05  0.000E+00 e 0     0     0     0 
   398   1.604 122.669   7.869 1 U   5.240E+05  0.000E+00 e 0     0     0     0 
   399   1.618 123.163   8.701 1 U   5.060E+05  0.000E+00 e 0     0     0     0 
   400   1.618 117.134   9.225 1 U   2.750E+05  0.000E+00 e 0     0     0     0 
   401   1.620 121.804   8.203 1 U   3.870E+05  0.000E+00 e 0     0     0     0 
   402   1.620 122.223   9.034 1 U   1.150E+06  0.000E+00 e 0     0     0     0 
   403   1.620 114.486   8.249 1 U   3.280E+05  0.000E+00 e 0     0     0     0 
   404   1.624 119.044   8.211 1 U   3.520E+05  0.000E+00 e 0     0     0     0 
   405   1.631 122.007   8.803 1 U   4.190E+05  0.000E+00 e 0     0     0     0 
   406   1.631 127.256   9.617 1 U   1.480E+05  0.000E+00 e 0     0     0     0 
   407   1.632 120.976   7.938 1 U   1.410E+06  0.000E+00 e 0     0     0     0 
   408   1.634 119.337   8.278 1 U   1.690E+05  0.000E+00 e 0     0     0     0 
   409   1.635 117.136   7.102 1 U   2.340E+05  0.000E+00 e 0     0     0     0 
   410   1.637 120.616   7.690 1 U   2.340E+05  0.000E+00 e 0     0     0     0 
   411   1.637 119.418   8.431 1 U   4.140E+05  0.000E+00 e 0     0     0     0 
   412   1.637 119.102   8.753 1 U   2.510E+05  0.000E+00 e 0     0     0     0 
   413   1.638 114.218   6.353 1 U   1.640E+05  0.000E+00 e 0     0     0     0 
   414   1.644 117.171   7.891 1 U   3.530E+05  0.000E+00 e 0     0     0     0 
   415   1.644 128.257   9.333 1 U   1.940E+05  0.000E+00 e 0     0     0     0 
   416   1.648 119.113   7.615 1 U   3.590E+05  0.000E+00 e 0     0     0     0 
   417   1.648 118.545   7.688 1 U   3.720E+05  0.000E+00 e 0     0     0     0 
   418   1.649 116.150   6.889 1 U   1.960E+05  0.000E+00 e 0     0     0     0 
   419   1.655 115.340   8.335 1 U   1.090E+05  0.000E+00 e 0     0     0     0 
   420   1.656 126.533   8.208 1 U   1.370E+05  0.000E+00 e 0     0     0     0 
   421   1.660 120.980   7.940 1 U   1.640E+06  0.000E+00 e 0     0     0     0 
   422   1.660 120.470   8.316 1 U   3.370E+05  0.000E+00 e 0     0     0     0 
   423   1.664 118.052   8.168 1 U   1.900E+05  0.000E+00 e 0     0     0     0 
   424   1.679 123.965   8.286 1 U   9.800E+04  0.000E+00 e 0     0     0     0 
   425   1.679 123.949   8.212 1 U   1.530E+05  0.000E+00 e 0     0     0     0 
   426   1.682 121.436   9.167 1 U   1.970E+05  0.000E+00 e 0     0     0     0 
   427   1.685 122.293   8.527 1 U   4.030E+05  0.000E+00 e 0     0     0     0 
   428   1.685 126.992   8.295 1 U   2.500E+05  0.000E+00 e 0     0     0     0 
   429   1.692 125.135   8.768 1 U   3.360E+05  0.000E+00 e 0     0     0     0 
   430   1.695 121.186   8.064 1 U   1.170E+05  0.000E+00 e 0     0     0     0 
   431   1.695 124.938   8.557 1 U   3.050E+05  0.000E+00 e 0     0     0     0 
   432   1.699 124.786   8.435 1 U   1.920E+05  0.000E+00 e 0     0     0     0 
   433   1.704 117.783   7.739 1 U   1.840E+05  0.000E+00 e 0     0     0     0 
   434   1.704 116.606   8.816 1 U   4.140E+05  0.000E+00 e 0     0     0     0 
   435   1.707 109.046   8.227 1 U   1.710E+05  0.000E+00 e 0     0     0     0 
   436   1.710 123.604   9.117 1 U   4.320E+05  0.000E+00 e 0     0     0     0 
   437   1.713 125.273   8.770 1 U   3.290E+05  0.000E+00 e 0     0     0     0 
   438   1.720 118.135   7.386 1 U   1.050E+06  0.000E+00 e 0     0     0     0 
   439   1.740 124.645   9.001 1 U   8.350E+05  0.000E+00 e 0     0     0     0 
   440   1.723 129.662   8.568 1 U   8.810E+04  0.000E+00 e 0     0     0     0 
   441   1.723 129.608   9.262 1 U   2.980E+05  0.000E+00 e 0     0     0     0 
   442   1.725 114.212   6.356 1 U   5.790E+05  0.000E+00 e 0     0     0     0 
   443   1.730 125.533   8.772 1 U   2.910E+05  0.000E+00 e 0     0     0     0 
   444   1.731 121.937   8.662 1 U   7.330E+05  0.000E+00 e 0     0     0     0 
   445   1.732 122.061   8.810 1 U   2.130E+05  0.000E+00 e 0     0     0     0 
   446   1.732 123.949   8.212 1 U   1.620E+05  0.000E+00 e 0     0     0     0 
   447   1.733 121.337   8.472 1 U   1.030E+05  0.000E+00 e 0     0     0     0 
   448   1.734 120.448   8.382 1 U   1.260E+06  0.000E+00 e 0     0     0     0 
   449   1.734 122.669   7.869 1 U   5.510E+05  0.000E+00 e 0     0     0     0 
   450   1.737 122.153   9.035 1 U   5.940E+05  0.000E+00 e 0     0     0     0 
   451   1.754 121.684   8.550 1 U   7.760E+05  0.000E+00 e 0     0     0     0 
   452   1.762 110.534   7.370 1 U   2.330E+05  0.000E+00 e 0     0     0     0 
   453   1.764 116.420   7.480 1 U   2.900E+05  0.000E+00 e 0     0     0     0 
   454   1.765 127.339   9.620 1 U   1.290E+05  0.000E+00 e 0     0     0     0 
   455   1.765 110.580   6.914 1 U   2.920E+05  0.000E+00 e 0     0     0     0 
   456   1.766 114.370   7.518 1 U   1.350E+05  0.000E+00 e 0     0     0     0 
   457   1.766 126.217   8.686 1 U   1.920E+05  0.000E+00 e 0     0     0     0 
   458   1.766 122.153   9.035 1 U   6.210E+05  0.000E+00 e 0     0     0     0 
   459   1.767 128.930   8.975 1 U   2.160E+05  0.000E+00 e 0     0     0     0 
   460   1.777 117.778   9.228 1 U   2.140E+05  0.000E+00 e 0     0     0     0 
   461   1.777 122.244   8.383 1 U   3.350E+05  0.000E+00 e 0     0     0     0 
   462   1.779 118.794   7.923 1 U   2.550E+05  0.000E+00 e 0     0     0     0 
   463   1.779 128.848   8.677 1 U   5.220E+05  0.000E+00 e 0     0     0     0 
   464   1.787 119.047   8.752 1 U   2.040E+05  0.000E+00 e 0     0     0     0 
   465   1.789 119.907   8.035 1 U   1.880E+05  0.000E+00 e 0     0     0     0 
   466   1.790 124.658   8.616 1 U   1.720E+05  0.000E+00 e 0     0     0     0 
   467   1.791 110.793   7.704 1 U   1.580E+05  0.000E+00 e 0     0     0     0 
   468   1.793 127.240   9.293 1 U   1.000E+05  0.000E+00 e 0     0     0     0 
   469   1.796 121.811   9.516 1 U   1.950E+05  0.000E+00 e 0     0     0     0 
   470   1.797 116.638   8.808 1 U   2.930E+05  0.000E+00 e 0     0     0     0 
   471   1.797 124.813   8.436 1 U   1.800E+05  0.000E+00 e 0     0     0     0 
   472   1.797 130.630   8.831 1 U   3.150E+05  0.000E+00 e 0     0     0     0 
   473   1.798 121.436   9.177 1 U   2.330E+05  0.000E+00 e 0     0     0     0 
   474   1.798 117.325   7.103 1 U   9.970E+04  0.000E+00 e 0     0     0     0 
   475   1.798 125.337   7.977 1 U   4.920E+05  0.000E+00 e 0     0     0     0 
   476   1.798 122.683   8.933 1 U   2.490E+05  0.000E+00 e 0     0     0     0 
   477   1.799 119.376   8.430 1 U   7.760E+05  0.000E+00 e 0     0     0     0 
   478   1.804 119.376   8.430 1 U   7.760E+05  0.000E+00 e 0     0     0     0 
   479   1.804 124.866   8.549 1 U   5.280E+05  0.000E+00 e 0     0     0     0 
   480   1.812 125.246   8.449 1 U   1.610E+05  0.000E+00 e 0     0     0     0 
   481   1.813 121.258   8.520 1 U   8.550E+05  0.000E+00 e 0     0     0     0 
   482   1.816 113.680   8.304 1 U   5.160E+05  0.000E+00 e 0     0     0     0 
   483   1.817 127.199   8.827 1 U   1.410E+05  0.000E+00 e 0     0     0     0 
   484   1.818 119.101   7.334 1 U   3.400E+05  0.000E+00 e 0     0     0     0 
   485   1.818 126.527   8.207 1 U   3.690E+05  0.000E+00 e 0     0     0     0 
   486   1.818 116.177   6.885 1 U   1.450E+05  0.000E+00 e 0     0     0     0 
   487   1.821 123.297   8.464 1 U   2.620E+05  0.000E+00 e 0     0     0     0 
   488   1.823 120.278   7.164 1 U   1.230E+05  0.000E+00 e 0     0     0     0 
   489   1.827 113.509   8.388 1 U   1.280E+05  0.000E+00 e 0     0     0     0 
   490   1.827 124.647   9.001 1 U   5.760E+05  0.000E+00 e 0     0     0     0 
   491   1.836 117.774   7.733 1 U   1.750E+05  0.000E+00 e 0     0     0     0 
   492   1.837 122.244   8.383 1 U   2.700E+05  0.000E+00 e 0     0     0     0 
   493   1.843 121.684   8.550 1 U   5.530E+05  0.000E+00 e 0     0     0     0 
   494   1.844 123.674   8.465 1 U   1.430E+05  0.000E+00 e 0     0     0     0 
   495   1.848 121.530   8.270 1 U   8.200E+05  0.000E+00 e 0     0     0     0 
   496   1.848 121.937   8.662 1 U   5.490E+05  0.000E+00 e 0     0     0     0 
   497   1.856 114.655   8.050 1 U   9.360E+04  0.000E+00 e 0     0     0     0 
   498   1.858 121.322   8.061 1 U   2.820E+05  0.000E+00 e 0     0     0     0 
   499   1.865 118.582   7.682 1 U   4.640E+05  0.000E+00 e 0     0     0     0 
   500   1.865 119.221   8.198 1 U   3.560E+05  0.000E+00 e 0     0     0     0 
   501   1.875 120.002   8.906 1 U   2.460E+05  0.000E+00 e 0     0     0     0 
   502   1.879  83.589   7.032 1 U   1.240E+05  0.000E+00 e 0     0     0     0 
   503   1.881 121.981   8.811 1 U   3.550E+05  0.000E+00 e 0     0     0     0 
   504   1.886 118.110   7.382 1 U   6.000E+05  0.000E+00 e 0     0     0     0 
   505   1.887 122.130   8.186 1 U   1.440E+05  0.000E+00 e 0     0     0     0 
   506   1.888 121.255   8.136 1 U   2.910E+05  0.000E+00 e 0     0     0     0 
   507   1.890 118.871   8.218 1 U   6.700E+05  0.000E+00 e 0     0     0     0 
   508   1.890 123.717   8.157 1 U   2.070E+05  0.000E+00 e 0     0     0     0 
   509   1.892 122.348   8.517 1 U   3.850E+05  0.000E+00 e 0     0     0     0 
   510   1.894 128.183   9.335 1 U   1.870E+05  0.000E+00 e 0     0     0     0 
   511   1.898 122.180   8.645 1 U   1.200E+06  0.000E+00 e 0     0     0     0 
   512   1.906 125.327   8.447 1 U   1.770E+05  0.000E+00 e 0     0     0     0 
   513   1.908 117.595   8.089 1 U   1.100E+05  0.000E+00 e 0     0     0     0 
   514   1.912 125.544   8.773 1 U   1.920E+05  0.000E+00 e 0     0     0     0 
   515   1.914 123.620   9.118 1 U   3.930E+05  0.000E+00 e 0     0     0     0 
   516   1.916 117.320   8.031 1 U   2.280E+05  0.000E+00 e 0     0     0     0 
   517   1.916 124.647   9.004 1 U   5.020E+05  0.000E+00 e 0     0     0     0 
   518   1.917 121.165   9.329 1 U   2.400E+05  0.000E+00 e 0     0     0     0 
   519   1.918 122.303   8.839 1 U   3.590E+05  0.000E+00 e 0     0     0     0 
   520   1.920 120.470   8.316 1 U   1.390E+06  0.000E+00 e 0     0     0     0 
   521   1.920 118.867   8.219 1 U   1.010E+06  0.000E+00 e 0     0     0     0 
   522   1.920 120.470   8.316 1 U   1.390E+06  0.000E+00 e 0     0     0     0 
   523   1.920 118.867   8.219 1 U   1.010E+06  0.000E+00 e 0     0     0     0 
   524   1.922 120.486   8.865 1 U   1.250E+05  0.000E+00 e 0     0     0     0 
   525   1.930 112.254   7.549 1 U   9.200E+04  0.000E+00 e 0     0     0     0 
   526   1.933 117.161   7.895 1 U   3.290E+05  0.000E+00 e 0     0     0     0 
   527   1.936 116.348   7.475 1 U   2.580E+05  0.000E+00 e 0     0     0     0 
   528   1.937 121.368   8.061 1 U   2.820E+05  0.000E+00 e 0     0     0     0 
   529   1.937 130.056   9.242 1 U   1.420E+05  0.000E+00 e 0     0     0     0 
   530   1.945 122.621   7.870 1 U   2.150E+05  0.000E+00 e 0     0     0     0 
   531   1.949 121.403   8.540 1 U   6.580E+05  0.000E+00 e 0     0     0     0 
   532   1.949 118.582   7.682 1 U   4.750E+05  0.000E+00 e 0     0     0     0 
   533   1.950 121.453   8.473 1 U   2.420E+05  0.000E+00 e 0     0     0     0 
   534   1.951 118.045   8.173 1 U   1.230E+06  0.000E+00 e 0     0     0     0 
   535   1.952 127.298   9.298 1 U   1.900E+05  0.000E+00 e 0     0     0     0 
   536   1.953 121.804   9.519 1 U   1.970E+05  0.000E+00 e 0     0     0     0 
   537   1.955 129.711   8.571 1 U   1.180E+05  0.000E+00 e 0     0     0     0 
   538   1.955 128.216   9.335 1 U   2.480E+05  0.000E+00 e 0     0     0     0 
   539   1.957 118.321   8.506 1 U   1.070E+05  0.000E+00 e 0     0     0     0 
   540   1.961 119.875   8.198 1 U   3.240E+05  0.000E+00 e 0     0     0     0 
   541   1.961 121.576   8.243 1 U   5.570E+05  0.000E+00 e 0     0     0     0 
   542   1.961 114.218   6.353 1 U   1.430E+05  0.000E+00 e 0     0     0     0 
   543   1.961 118.871   8.218 1 U   1.010E+06  0.000E+00 e 0     0     0     0 
   544   1.961 123.717   8.157 1 U   2.790E+05  0.000E+00 e 0     0     0     0 
   545   1.963 124.866   8.549 1 U   6.600E+05  0.000E+00 e 0     0     0     0 
   546   1.963 121.333   8.654 1 U   1.480E+05  0.000E+00 e 0     0     0     0 
   547   1.972 124.658   8.624 1 U   1.330E+05  0.000E+00 e 0     0     0     0 
   548   1.973 115.191   9.292 1 U   1.900E+05  0.000E+00 e 0     0     0     0 
   549   1.973 122.683   8.933 1 U   8.370E+05  0.000E+00 e 0     0     0     0 
   550   1.973 127.237   8.825 1 U   9.710E+05  0.000E+00 e 0     0     0     0 
   551   1.973 115.191   9.292 1 U   1.900E+05  0.000E+00 e 0     0     0     0 
   552   1.975 118.813   7.918 1 U   6.080E+05  0.000E+00 e 0     0     0     0 
   553   1.975 119.908   8.034 1 U   3.660E+05  0.000E+00 e 0     0     0     0 
   554   1.975 119.218   7.612 1 U   1.070E+06  0.000E+00 e 0     0     0     0 
   555   1.978 119.218   7.612 1 U   1.070E+06  0.000E+00 e 0     0     0     0 
   556   1.979 120.619   8.226 1 U   3.140E+05  0.000E+00 e 0     0     0     0 
   557   1.979 119.218   7.612 1 U   1.070E+06  0.000E+00 e 0     0     0     0 
   558   1.980 110.843   7.709 1 U   1.990E+05  0.000E+00 e 0     0     0     0 
   559   1.980 122.151   8.644 1 U   1.030E+06  0.000E+00 e 0     0     0     0 
   560   1.981 119.221   8.198 1 U   7.690E+05  0.000E+00 e 0     0     0     0 
   561   1.981 119.221   8.198 1 U   7.690E+05  0.000E+00 e 0     0     0     0 
   562   1.986 128.928   8.974 1 U   3.060E+05  0.000E+00 e 0     0     0     0 
   563   1.987 123.659   8.473 1 U   3.350E+05  0.000E+00 e 0     0     0     0 
   564   1.988 110.582   6.915 1 U   3.330E+05  0.000E+00 e 0     0     0     0 
   565   1.989 119.940   8.912 1 U   3.660E+05  0.000E+00 e 0     0     0     0 
   566   1.990 121.990   8.780 1 U   1.260E+05  0.000E+00 e 0     0     0     0 
   567   1.990 117.795   9.225 1 U   1.640E+05  0.000E+00 e 0     0     0     0 
   568   1.991 120.609   7.693 1 U   6.650E+05  0.000E+00 e 0     0     0     0 
   569   1.994 122.203   9.048 1 U   2.630E+05  0.000E+00 e 0     0     0     0 
   570   1.997 116.408   7.481 1 U   3.050E+05  0.000E+00 e 0     0     0     0 
   571   2.000 112.640   7.645 1 U   1.310E+05  0.000E+00 e 0     0     0     0 
   572   2.001 114.444   8.262 1 U   1.030E+05  0.000E+00 e 0     0     0     0 
   573   2.003 129.622   9.254 1 U   2.160E+05  0.000E+00 e 0     0     0     0 
   574   2.003 109.060   8.218 1 U   2.070E+05  0.000E+00 e 0     0     0     0 
   575   2.003 129.622   9.254 1 U   2.160E+05  0.000E+00 e 0     0     0     0 
   576   2.003 109.060   8.218 1 U   2.070E+05  0.000E+00 e 0     0     0     0 
   577   2.004 122.683   8.933 1 U   8.140E+05  0.000E+00 e 0     0     0     0 
   578   2.004 127.237   8.825 1 U   1.100E+06  0.000E+00 e 0     0     0     0 
   579   2.008 127.414   8.866 1 U   3.990E+05  0.000E+00 e 0     0     0     0 
   580   2.017 120.417   8.864 1 U   1.370E+05  0.000E+00 e 0     0     0     0 
   581   2.018 110.731   7.370 1 U   2.850E+05  0.000E+00 e 0     0     0     0 
   582   2.022 121.576   8.243 1 U   1.390E+06  0.000E+00 e 0     0     0     0 
   583   2.024 121.530   8.270 1 U   8.070E+05  0.000E+00 e 0     0     0     0 
   584   2.024 121.937   8.662 1 U   6.010E+05  0.000E+00 e 0     0     0     0 
   585   2.026 122.295   8.522 1 U   4.670E+05  0.000E+00 e 0     0     0     0 
   586   2.028 125.502   8.767 1 U   2.620E+05  0.000E+00 e 0     0     0     0 
   587   2.029 130.717   8.844 1 U   2.670E+05  0.000E+00 e 0     0     0     0 
   588   2.033 121.868   8.191 1 U   4.220E+05  0.000E+00 e 0     0     0     0 
   589   2.033 119.387   8.417 1 U   4.190E+05  0.000E+00 e 0     0     0     0 
   590   2.035 121.176   9.338 1 U   1.680E+05  0.000E+00 e 0     0     0     0 
   591   2.039 118.813   7.918 1 U   1.330E+06  0.000E+00 e 0     0     0     0 
   592   2.046 119.844   8.434 1 U   5.250E+05  0.000E+00 e 0     0     0     0 
   593   2.047 121.258   8.520 1 U   4.460E+05  0.000E+00 e 0     0     0     0 
   594   2.058 113.693   8.309 1 U   1.290E+05  0.000E+00 e 0     0     0     0 
   595   2.064 127.274   9.298 1 U   2.360E+05  0.000E+00 e 0     0     0     0 
   596   2.066 119.875   8.198 1 U   2.610E+05  0.000E+00 e 0     0     0     0 
   597   2.066 121.576   8.243 1 U   1.090E+06  0.000E+00 e 0     0     0     0 
   598   2.069 127.414   8.863 1 U   2.520E+05  0.000E+00 e 0     0     0     0 
   599   2.072 117.227   7.925 1 U   3.090E+05  0.000E+00 e 0     0     0     0 
   600   2.074 118.517   7.973 1 U   4.030E+05  0.000E+00 e 0     0     0     0 
   601   2.082 117.739   8.084 1 U   1.750E+05  0.000E+00 e 0     0     0     0 
   602   2.082 127.760   8.961 1 U   2.920E+05  0.000E+00 e 0     0     0     0 
   603   2.087 121.801   9.517 1 U   1.800E+05  0.000E+00 e 0     0     0     0 
   604   2.087 110.260   7.370 1 U   2.560E+05  0.000E+00 e 0     0     0     0 
   605   2.091 121.453   8.473 1 U   1.010E+06  0.000E+00 e 0     0     0     0 
   606   2.091 120.448   8.382 1 U   6.800E+05  0.000E+00 e 0     0     0     0 
   607   2.091 121.453   8.473 1 U   1.010E+06  0.000E+00 e 0     0     0     0 
   608   2.091 120.448   8.382 1 U   6.800E+05  0.000E+00 e 0     0     0     0 
   609   2.092 117.203   7.863 1 U   4.300E+05  0.000E+00 e 0     0     0     0 
   610   2.100 123.577   9.112 1 U   1.030E+05  0.000E+00 e 0     0     0     0 
   611   2.103 116.638   8.808 1 U   1.790E+05  0.000E+00 e 0     0     0     0 
   612   2.103 124.813   8.436 1 U   1.220E+05  0.000E+00 e 0     0     0     0 
   613   2.111 122.616   7.868 1 U   1.830E+05  0.000E+00 e 0     0     0     0 
   614   2.112 121.280   7.866 1 U   1.740E+05  0.000E+00 e 0     0     0     0 
   615   2.117 118.869   8.218 1 U   1.350E+05  0.000E+00 e 0     0     0     0 
   616   2.120 121.255   8.136 1 U   1.650E+05  0.000E+00 e 0     0     0     0 
   617   2.122 120.901   8.083 1 U   1.190E+06  0.000E+00 e 0     0     0     0 
   618   2.124 119.465   8.427 1 U   6.560E+05  0.000E+00 e 0     0     0     0 
   619   2.124 116.166   6.891 1 U   1.290E+05  0.000E+00 e 0     0     0     0 
   620   2.125 123.627   8.163 1 U   1.500E+05  0.000E+00 e 0     0     0     0 
   621   2.136 120.619   8.226 1 U   3.670E+05  0.000E+00 e 0     0     0     0 
   622   2.136 119.218   7.612 1 U   2.330E+05  0.000E+00 e 0     0     0     0 
   623   2.143 117.126   7.114 1 U   2.120E+05  0.000E+00 e 0     0     0     0 
   624   2.147 117.354   8.029 1 U   3.440E+05  0.000E+00 e 0     0     0     0 
   625   2.150 120.489   8.316 1 U   2.330E+05  0.000E+00 e 0     0     0     0 
   626   2.155 119.785   9.764 1 U   3.930E+05  0.000E+00 e 0     0     0     0 
   627   2.156 126.733   8.177 1 U   9.970E+04  0.000E+00 e 0     0     0     0 
   628   2.164 115.086   9.293 1 U   1.300E+05  0.000E+00 e 0     0     0     0 
   629   2.169 117.748   7.731 1 U   2.860E+05  0.000E+00 e 0     0     0     0 
   630   2.171 119.719   8.330 1 U   8.570E+05  0.000E+00 e 0     0     0     0 
   631   2.174 125.587   8.773 1 U   1.360E+05  0.000E+00 e 0     0     0     0 
   632   2.183 121.100   9.341 1 U   9.560E+04  0.000E+00 e 0     0     0     0 
   633   2.191 120.619   8.231 1 U   3.480E+05  0.000E+00 e 0     0     0     0 
   634   2.197 117.732   8.070 1 U   1.650E+05  0.000E+00 e 0     0     0     0 
   635   2.199 118.257   8.507 1 U   7.650E+05  0.000E+00 e 0     0     0     0 
   636   2.199 113.504   8.394 1 U   3.170E+05  0.000E+00 e 0     0     0     0 
   637   2.201 115.086   9.294 1 U   1.250E+05  0.000E+00 e 0     0     0     0 
   638   2.211 117.190   7.859 1 U   8.390E+05  0.000E+00 e 0     0     0     0 
   639   2.213 117.214   7.921 1 U   5.750E+05  0.000E+00 e 0     0     0     0 
   640   2.224 112.232   7.677 1 U   1.660E+05  0.000E+00 e 0     0     0     0 
   641   2.225 120.489   8.316 1 U   2.310E+05  0.000E+00 e 0     0     0     0 
   642   2.229 121.255   8.133 1 U   1.590E+05  0.000E+00 e 0     0     0     0 
   643   2.229 118.548   7.687 1 U   1.010E+05  0.000E+00 e 0     0     0     0 
   644   2.232 119.341   8.280 1 U   5.910E+05  0.000E+00 e 0     0     0     0 
   645   2.232 121.403   8.540 1 U   1.710E+05  0.000E+00 e 0     0     0     0 
   646   2.239 121.322   8.073 1 U   3.690E+05  0.000E+00 e 0     0     0     0 
   647   2.253 118.051   7.383 1 U   6.890E+05  0.000E+00 e 0     0     0     0 
   648   2.254 119.696   8.326 1 U   6.390E+05  0.000E+00 e 0     0     0     0 
   649   2.254 118.382   7.983 1 U   9.720E+05  0.000E+00 e 0     0     0     0 
   650   2.258 116.184   6.886 1 U   1.890E+05  0.000E+00 e 0     0     0     0 
   651   2.262 115.296   8.333 1 U   3.570E+05  0.000E+00 e 0     0     0     0 
   652   2.272 121.483   8.272 1 U   5.690E+05  0.000E+00 e 0     0     0     0 
   653   2.274 119.387   8.417 1 U   4.010E+05  0.000E+00 e 0     0     0     0 
   654   2.274 118.813   7.918 1 U   2.700E+05  0.000E+00 e 0     0     0     0 
   655   2.274 119.387   8.417 1 U   4.010E+05  0.000E+00 e 0     0     0     0 
   656   2.274 118.813   7.918 1 U   2.700E+05  0.000E+00 e 0     0     0     0 
   657   2.274 121.453   8.473 1 U   2.470E+05  0.000E+00 e 0     0     0     0 
   658   2.277 121.750   8.670 1 U   1.870E+05  0.000E+00 e 0     0     0     0 
   659   2.277 121.750   8.670 1 U   1.870E+05  0.000E+00 e 0     0     0     0 
   660   2.279 120.054   8.028 1 U   1.150E+05  0.000E+00 e 0     0     0     0 
   661   2.279 122.249   8.533 1 U   1.090E+05  0.000E+00 e 0     0     0     0 
   662   2.289 118.080   8.169 1 U   1.250E+06  0.000E+00 e 0     0     0     0 
   663   2.291 110.584   6.914 1 U   4.510E+05  0.000E+00 e 0     0     0     0 
   664   2.292 112.069   7.504 1 U   5.310E+05  0.000E+00 e 0     0     0     0 
   665   2.297 118.257   8.507 1 U   3.680E+05  0.000E+00 e 0     0     0     0 
   666   2.297 118.219   8.154 1 U   8.430E+05  0.000E+00 e 0     0     0     0 
   667   2.297 118.257   8.507 1 U   3.680E+05  0.000E+00 e 0     0     0     0 
   668   2.298 114.486   8.249 1 U   3.600E+05  0.000E+00 e 0     0     0     0 
   669   2.301 112.065   6.800 1 U   2.820E+05  0.000E+00 e 0     0     0     0 
   670   2.304 119.087   8.222 1 U   1.470E+05  0.000E+00 e 0     0     0     0 
   671   2.305 110.682   7.388 1 U   1.850E+05  0.000E+00 e 0     0     0     0 
   672   2.306 119.810   8.208 1 U   1.840E+05  0.000E+00 e 0     0     0     0 
   673   2.310 119.762   9.761 1 U   2.580E+05  0.000E+00 e 0     0     0     0 
   674   2.310 114.841   8.052 1 U   3.280E+05  0.000E+00 e 0     0     0     0 
   675   2.310 118.284   7.360 1 U   5.570E+05  0.000E+00 e 0     0     0     0 
   676   2.310 114.841   8.052 1 U   3.280E+05  0.000E+00 e 0     0     0     0 
   677   2.310 118.284   7.360 1 U   5.570E+05  0.000E+00 e 0     0     0     0 
   678   2.317 122.210   9.047 1 U   1.260E+05  0.000E+00 e 0     0     0     0 
   679   2.321 119.341   8.280 1 U   5.810E+05  0.000E+00 e 0     0     0     0 
   680   2.321 121.403   8.540 1 U   2.120E+05  0.000E+00 e 0     0     0     0 
   681   2.323 117.749   7.731 1 U   3.420E+05  0.000E+00 e 0     0     0     0 
   682   2.335 112.264   7.674 1 U   1.350E+05  0.000E+00 e 0     0     0     0 
   683   2.339 122.630   7.867 1 U   2.320E+05  0.000E+00 e 0     0     0     0 
   684   2.339 120.387   8.383 1 U   2.480E+05  0.000E+00 e 0     0     0     0 
   685   2.343 120.951   8.081 1 U   2.750E+05  0.000E+00 e 0     0     0     0 
   686   2.346 118.051   7.382 1 U   1.020E+06  0.000E+00 e 0     0     0     0 
   687   2.359 121.444   8.475 1 U   5.520E+05  0.000E+00 e 0     0     0     0 
   688   2.368 118.080   8.173 1 U   9.120E+05  0.000E+00 e 0     0     0     0 
   689   2.377 112.335   7.558 1 U   5.800E+05  0.000E+00 e 0     0     0     0 
   690   2.379 112.353   6.845 1 U   3.060E+05  0.000E+00 e 0     0     0     0 
   691   2.396 110.557   7.423 1 U   4.510E+05  0.000E+00 e 0     0     0     0 
   692   2.401 110.583   6.498 1 U   2.190E+05  0.000E+00 e 0     0     0     0 
   693   2.406 121.255   8.136 1 U   1.730E+05  0.000E+00 e 0     0     0     0 
   694   2.421 117.701   7.734 1 U   2.750E+05  0.000E+00 e 0     0     0     0 
   695   2.424 117.752   8.084 1 U   4.490E+05  0.000E+00 e 0     0     0     0 
   696   2.447 119.773   9.764 1 U   3.580E+05  0.000E+00 e 0     0     0     0 
   697   2.458 118.760   7.923 1 U   1.490E+05  0.000E+00 e 0     0     0     0 
   698   2.461 120.628   8.225 1 U   1.010E+05  0.000E+00 e 0     0     0     0 
   699   2.462 114.218   6.353 1 U   3.120E+05  0.000E+00 e 0     0     0     0 
   700   2.465 112.266   7.671 1 U   3.280E+05  0.000E+00 e 0     0     0     0 
   701   2.466 119.431   8.431 1 U   3.940E+05  0.000E+00 e 0     0     0     0 
   702   2.468 112.203   6.769 1 U   1.490E+05  0.000E+00 e 0     0     0     0 
   703   2.474 120.670   8.250 1 U   1.210E+05  0.000E+00 e 0     0     0     0 
   704   2.479 112.629   7.641 1 U   5.020E+05  0.000E+00 e 0     0     0     0 
   705   2.480 127.192   8.830 1 U   2.970E+05  0.000E+00 e 0     0     0     0 
   706   2.485 112.655   6.884 1 U   3.850E+05  0.000E+00 e 0     0     0     0 
   707   2.486 123.679   8.471 1 U   1.820E+05  0.000E+00 e 0     0     0     0 
   708   2.487 122.698   8.937 1 U   3.850E+05  0.000E+00 e 0     0     0     0 
   709   2.494 125.246   8.449 1 U   2.300E+05  0.000E+00 e 0     0     0     0 
   710   2.579 110.560   6.500 1 U   1.180E+05  0.000E+00 e 0     0     0     0 
   711   2.579 110.556   7.417 1 U   2.550E+05  0.000E+00 e 0     0     0     0 
   712   2.582 117.987   7.386 1 U   3.350E+05  0.000E+00 e 0     0     0     0 
   713   2.615 117.374   8.029 1 U   1.800E+05  0.000E+00 e 0     0     0     0 
   714   2.616 116.385   7.584 1 U   3.710E+05  0.000E+00 e 0     0     0     0 
   715   2.621 119.137   8.761 1 U   2.090E+05  0.000E+00 e 0     0     0     0 
   716   2.622 120.786   8.264 1 U   6.760E+05  0.000E+00 e 0     0     0     0 
   717   2.622 121.971   7.916 1 U   2.400E+05  0.000E+00 e 0     0     0     0 
   718   2.636 118.424   7.986 1 U   2.100E+05  0.000E+00 e 0     0     0     0 
   719   2.640 119.334   8.287 1 U   3.890E+05  0.000E+00 e 0     0     0     0 
   720   2.645 112.272   6.767 1 U   3.720E+05  0.000E+00 e 0     0     0     0 
   721   2.649 112.252   7.676 1 U   6.360E+05  0.000E+00 e 0     0     0     0 
   722   2.681 128.379   8.297 1 U   8.870E+04  0.000E+00 e 0     0     0     0 
   723   2.667 122.653   7.965 1 U   5.140E+05  0.000E+00 e 0     0     0     0 
   724   2.667 121.868   8.191 1 U   2.170E+05  0.000E+00 e 0     0     0     0 
   725   2.675 120.786   8.264 1 U   5.680E+05  0.000E+00 e 0     0     0     0 
   726   2.675 121.971   7.916 1 U   1.780E+05  0.000E+00 e 0     0     0     0 
   727   2.676 127.016   8.300 1 U   2.180E+05  0.000E+00 e 0     0     0     0 
   728   2.684 123.928   7.547 1 U   7.950E+04  0.000E+00 e 0     0     0     0 
   729   2.707 123.648   8.472 1 U   2.930E+05  0.000E+00 e 0     0     0     0 
   730   2.720 118.391   7.977 1 U   1.860E+05  0.000E+00 e 0     0     0     0 
   731   2.730 121.181   8.133 1 U   1.210E+05  0.000E+00 e 0     0     0     0 
   732   2.743 122.653   7.965 1 U   5.160E+05  0.000E+00 e 0     0     0     0 
   733   2.743 121.868   8.191 1 U   3.510E+05  0.000E+00 e 0     0     0     0 
   734   2.761 122.191   8.182 1 U   2.820E+05  0.000E+00 e 0     0     0     0 
   735   2.761 117.335   8.017 1 U   2.280E+05  0.000E+00 e 0     0     0     0 
   736   2.764 118.060   8.157 1 U   4.670E+05  0.000E+00 e 0     0     0     0 
   737   2.764 122.306   8.511 1 U   1.370E+05  0.000E+00 e 0     0     0     0 
   738   2.776 118.218   8.512 1 U   1.410E+05  0.000E+00 e 0     0     0     0 
   739   2.788 110.598   6.914 1 U   3.750E+05  0.000E+00 e 0     0     0     0 
   740   2.797 110.597   7.380 1 U   1.570E+05  0.000E+00 e 0     0     0     0 
   741   2.800 118.060   8.157 1 U   4.760E+05  0.000E+00 e 0     0     0     0 
   742   2.800 122.306   8.511 1 U   1.240E+05  0.000E+00 e 0     0     0     0 
   743   2.811 120.615   7.692 1 U   1.020E+06  0.000E+00 e 0     0     0     0 
   744   2.811 122.158   9.048 1 U   5.870E+05  0.000E+00 e 0     0     0     0 
   745   2.826 128.940   8.970 1 U   1.040E+05  0.000E+00 e 0     0     0     0 
   746   2.863 120.002   8.905 1 U   2.450E+05  0.000E+00 e 0     0     0     0 
   747   2.866 111.101   6.889 1 U   2.120E+05  0.000E+00 e 0     0     0     0 
   748   2.870 115.337   8.324 1 U   9.310E+04  0.000E+00 e 0     0     0     0 
   749   2.877 111.079   7.613 1 U   2.280E+05  0.000E+00 e 0     0     0     0 
   750   2.881 122.191   8.182 1 U   3.370E+05  0.000E+00 e 0     0     0     0 
   751   2.881 117.335   8.017 1 U   2.240E+05  0.000E+00 e 0     0     0     0 
   752   2.889 121.823   9.516 1 U   2.050E+05  0.000E+00 e 0     0     0     0 
   753   2.904 119.967   8.914 1 U   2.360E+05  0.000E+00 e 0     0     0     0 
   754   2.907 114.396   7.527 1 U   1.730E+05  0.000E+00 e 0     0     0     0 
   755   2.939 123.874   7.552 1 U   1.730E+05  0.000E+00 e 0     0     0     0 
   756   2.943 123.656   8.468 1 U   3.640E+05  0.000E+00 e 0     0     0     0 
   757   2.979 124.864   8.825 1 U   2.310E+05  0.000E+00 e 0     0     0     0 
   758   2.981 123.742   8.490 1 U   2.510E+05  0.000E+00 e 0     0     0     0 
   759   2.988 110.820   7.232 1 U   4.660E+05  0.000E+00 e 0     0     0     0 
   760   2.991 110.775   6.407 1 U   2.640E+05  0.000E+00 e 0     0     0     0 
   761   3.004 114.128   6.365 1 U   1.620E+05  0.000E+00 e 0     0     0     0 
   762   3.019 113.669   8.221 1 U   1.120E+05  0.000E+00 e 0     0     0     0 
   763   3.057 124.079   8.218 1 U   9.200E+04  0.000E+00 e 0     0     0     0 
   764   3.060 126.502   8.195 1 U   2.390E+05  0.000E+00 e 0     0     0     0 
   765   3.075 117.580   8.399 1 U   3.520E+05  0.000E+00 e 0     0     0     0 
   766   3.081 109.855   7.672 1 U   2.460E+05  0.000E+00 e 0     0     0     0 
   767   3.075 130.123   9.242 1 U   1.290E+05  0.000E+00 e 0     0     0     0 
   768   3.086 125.306   8.121 1 U   1.060E+05  0.000E+00 e 0     0     0     0 
   769   3.107 115.328   7.338 1 U   2.500E+05  0.000E+00 e 0     0     0     0 
   770   3.116  83.543   7.026 1 U   1.870E+05  0.000E+00 e 0     0     0     0 
   771   3.134 119.111   7.338 1 U   1.360E+05  0.000E+00 e 0     0     0     0 
   772   3.136 119.157   7.595 1 U   9.890E+05  0.000E+00 e 0     0     0     0 
   773   3.136 114.376   7.746 1 U   2.630E+05  0.000E+00 e 0     0     0     0 
   774   3.136 119.157   7.595 1 U   9.890E+05  0.000E+00 e 0     0     0     0 
   775   3.136 114.376   7.746 1 U   2.630E+05  0.000E+00 e 0     0     0     0 
   776   3.140 115.343   8.249 1 U   4.450E+05  0.000E+00 e 0     0     0     0 
   777   3.140 113.669   8.221 1 U   1.240E+05  0.000E+00 e 0     0     0     0 
   778   3.148 115.316   7.383 1 U   1.970E+05  0.000E+00 e 0     0     0     0 
   779   3.153 123.742   8.496 1 U   1.350E+05  0.000E+00 e 0     0     0     0 
   780   3.159 121.410   7.380 1 U   1.010E+05  0.000E+00 e 0     0     0     0 
   781   3.167 115.337   8.324 1 U   1.570E+05  0.000E+00 e 0     0     0     0 
   782   3.178 111.137   6.881 1 U   1.720E+05  0.000E+00 e 0     0     0     0 
   783   3.185 111.029   7.617 1 U   1.750E+05  0.000E+00 e 0     0     0     0 
   784   3.191  85.573   7.853 1 U   1.070E+05  0.000E+00 e 0     0     0     0 
   785   3.203 116.674   7.799 1 U   1.590E+05  0.000E+00 e 0     0     0     0 
   786   3.207 116.482   7.797 1 U   1.680E+05  0.000E+00 e 0     0     0     0 
   787   3.217 130.149   9.251 1 U   1.580E+05  0.000E+00 e 0     0     0     0 
   788   3.229 114.218   6.353 1 U   2.200E+05  0.000E+00 e 0     0     0     0 
   789   3.239 119.733   9.762 1 U   1.980E+05  0.000E+00 e 0     0     0     0 
   790   3.241 116.633   8.819 1 U   1.070E+05  0.000E+00 e 0     0     0     0 
   791   3.248 117.735   7.743 1 U   1.690E+05  0.000E+00 e 0     0     0     0 
   792   3.275 118.721   7.924 1 U   9.210E+04  0.000E+00 e 0     0     0     0 
   793   3.306 124.909   8.824 1 U   2.030E+05  0.000E+00 e 0     0     0     0 
   794   3.411 113.540   8.231 1 U   9.960E+04  0.000E+00 e 0     0     0     0 
   795   3.430 116.387   7.583 1 U   5.200E+05  0.000E+00 e 0     0     0     0 
   796   3.434 115.326   8.247 1 U   4.600E+05  0.000E+00 e 0     0     0     0 
   797   3.436 119.091   8.759 1 U   1.820E+05  0.000E+00 e 0     0     0     0 
   798   3.471 109.886   7.933 1 U   4.890E+05  0.000E+00 e 0     0     0     0 
   799   3.471 117.530   7.706 1 U   2.250E+05  0.000E+00 e 0     0     0     0 
   800   3.474 117.580   8.399 1 U   2.480E+05  0.000E+00 e 0     0     0     0 
   801   3.471 109.870   7.675 1 U   1.240E+05  0.000E+00 e 0     0     0     0 
   802   3.486 108.865   8.219 1 U   1.050E+05  0.000E+00 e 0     0     0     0 
   803   3.544 118.213   8.168 1 U   9.270E+04  0.000E+00 e 0     0     0     0 
   804   3.544 121.403   8.540 1 U   1.980E+05  0.000E+00 e 0     0     0     0 
   805   3.544 118.582   7.682 1 U   1.040E+05  0.000E+00 e 0     0     0     0 
   806   3.556 131.313   8.969 1 U   1.290E+05  0.000E+00 e 0     0     0     0 
   807   3.560 110.259   8.040 1 U   9.110E+05  0.000E+00 e 0     0     0     0 
   808   3.560 119.127   7.330 1 U   1.860E+05  0.000E+00 e 0     0     0     0 
   809   3.574 109.623   7.279 1 U   1.760E+05  0.000E+00 e 0     0     0     0 
   810   3.613 116.389   7.485 1 U   2.010E+05  0.000E+00 e 0     0     0     0 
   811   3.613 117.133   9.237 1 U   1.480E+05  0.000E+00 e 0     0     0     0 
   812   3.613 126.201   8.684 1 U   5.980E+05  0.000E+00 e 0     0     0     0 
   813   3.615 123.235   8.463 1 U   1.300E+05  0.000E+00 e 0     0     0     0 
   814   3.639 121.258   8.520 1 U   3.220E+05  0.000E+00 e 0     0     0     0 
   815   3.639 113.746   8.298 1 U   1.370E+05  0.000E+00 e 0     0     0     0 
   816   3.639 114.486   8.249 1 U   2.390E+05  0.000E+00 e 0     0     0     0 
   817   3.647 118.132   7.384 1 U   1.510E+05  0.000E+00 e 0     0     0     0 
   818   3.651 117.551   8.410 1 U   9.050E+04  0.000E+00 e 0     0     0     0 
   819   3.651 118.743   7.922 1 U   1.560E+05  0.000E+00 e 0     0     0     0 
   820   3.659 121.601   8.539 1 U   1.450E+05  0.000E+00 e 0     0     0     0 
   821   3.676 119.463   8.428 1 U   3.570E+05  0.000E+00 e 0     0     0     0 
   822   3.680 118.466   7.678 1 U   1.060E+05  0.000E+00 e 0     0     0     0 
   823   3.681 115.309   8.251 1 U   1.350E+05  0.000E+00 e 0     0     0     0 
   824   3.703 118.444   7.980 1 U   9.270E+04  0.000E+00 e 0     0     0     0 
   825   3.704 116.410   7.581 1 U   2.760E+05  0.000E+00 e 0     0     0     0 
   826   3.705 118.132   7.387 1 U   1.930E+05  0.000E+00 e 0     0     0     0 
   827   3.711 119.729   8.342 1 U   2.340E+05  0.000E+00 e 0     0     0     0 
   828   3.716 118.257   8.507 1 U   3.480E+05  0.000E+00 e 0     0     0     0 
   829   3.716 113.504   8.394 1 U   1.590E+05  0.000E+00 e 0     0     0     0 
   830   3.717 119.030   7.600 1 U   1.410E+05  0.000E+00 e 0     0     0     0 
   831   3.721 109.035   8.723 1 U   1.470E+05  0.000E+00 e 0     0     0     0 
   832   3.724 124.654   8.999 1 U   1.630E+05  0.000E+00 e 0     0     0     0 
   833   3.731 114.254   6.368 1 U   1.280E+05  0.000E+00 e 0     0     0     0 
   834   3.734 109.886   7.933 1 U   5.950E+05  0.000E+00 e 0     0     0     0 
   835   3.734 117.530   7.706 1 U   2.980E+05  0.000E+00 e 0     0     0     0 
   836   3.734 129.675   8.575 1 U   5.220E+05  0.000E+00 e 0     0     0     0 
   837   3.775 116.519   7.802 1 U   1.420E+05  0.000E+00 e 0     0     0     0 
   838   3.778 110.854   7.703 1 U   2.670E+05  0.000E+00 e 0     0     0     0 
   839   3.778 123.163   8.701 1 U   4.350E+05  0.000E+00 e 0     0     0     0 
   840   3.778 110.854   7.703 1 U   2.670E+05  0.000E+00 e 0     0     0     0 
   841   3.778 123.163   8.701 1 U   4.350E+05  0.000E+00 e 0     0     0     0 
   842   3.785 116.406   7.484 1 U   1.070E+05  0.000E+00 e 0     0     0     0 
   843   3.800 117.118   9.228 1 U   2.110E+05  0.000E+00 e 0     0     0     0 
   844   3.817 119.827   8.438 1 U   6.290E+05  0.000E+00 e 0     0     0     0 
   845   3.820 118.021   8.733 1 U   8.040E+05  0.000E+00 e 0     0     0     0 
   846   3.820 118.021   8.733 1 U   8.040E+05  0.000E+00 e 0     0     0     0 
   847   3.821 121.499   8.275 1 U   5.260E+05  0.000E+00 e 0     0     0     0 
   848   3.838 125.315   7.976 1 U   2.700E+05  0.000E+00 e 0     0     0     0 
   849   3.859 118.582   7.682 1 U   3.120E+05  0.000E+00 e 0     0     0     0 
   850   3.864 118.264   8.511 1 U   2.070E+05  0.000E+00 e 0     0     0     0 
   851   3.875 117.027   8.171 1 U   2.860E+05  0.000E+00 e 0     0     0     0 
   852   3.875 124.870   8.181 1 U   1.580E+05  0.000E+00 e 0     0     0     0 
   853   3.881 127.398   8.213 1 U   3.750E+05  0.000E+00 e 0     0     0     0 
   854   3.886 117.512   8.403 1 U   1.160E+05  0.000E+00 e 0     0     0     0 
   855   3.888 114.841   8.052 1 U   8.260E+04  0.000E+00 e 0     0     0     0 
   856   3.898 110.370   7.868 1 U   1.060E+05  0.000E+00 e 0     0     0     0 
   857   3.898 122.302   8.530 1 U   3.240E+05  0.000E+00 e 0     0     0     0 
   858   3.899 119.908   8.034 1 U   2.150E+05  0.000E+00 e 0     0     0     0 
   859   3.899 121.258   8.520 1 U   1.250E+05  0.000E+00 e 0     0     0     0 
   860   3.909 127.213   8.301 1 U   1.290E+05  0.000E+00 e 0     0     0     0 
   861   3.911 114.841   8.052 1 U   8.260E+04  0.000E+00 e 0     0     0     0 
   862   3.911 117.027   8.171 1 U   2.840E+05  0.000E+00 e 0     0     0     0 
   863   3.911 124.870   8.181 1 U   1.780E+05  0.000E+00 e 0     0     0     0 
   864   3.912 120.557   8.238 1 U   3.530E+05  0.000E+00 e 0     0     0     0 
   865   3.915 119.218   7.612 1 U   2.910E+05  0.000E+00 e 0     0     0     0 
   866   3.918 121.599   8.253 1 U   1.280E+05  0.000E+00 e 0     0     0     0 
   867   3.921 107.257   8.237 1 U   8.900E+05  0.000E+00 e 0     0     0     0 
   868   3.921 120.980   7.940 1 U   5.230E+05  0.000E+00 e 0     0     0     0 
   869   3.926 109.928   8.398 1 U   3.480E+05  0.000E+00 e 0     0     0     0 
   870   3.926 119.875   8.198 1 U   5.250E+05  0.000E+00 e 0     0     0     0 
   871   3.930 109.928   8.398 1 U   3.480E+05  0.000E+00 e 0     0     0     0 
   872   3.930 119.875   8.198 1 U   5.250E+05  0.000E+00 e 0     0     0     0 
   873   3.932 117.974   7.382 1 U   5.390E+05  0.000E+00 e 0     0     0     0 
   874   3.935 109.886   7.933 1 U   1.570E+05  0.000E+00 e 0     0     0     0 
   875   3.941 117.530   7.706 1 U   9.450E+05  0.000E+00 e 0     0     0     0 
   876   3.941 122.653   7.965 1 U   5.970E+05  0.000E+00 e 0     0     0     0 
   877   3.941 117.530   7.706 1 U   9.450E+05  0.000E+00 e 0     0     0     0 
   878   3.941 122.653   7.965 1 U   5.970E+05  0.000E+00 e 0     0     0     0 
   879   3.941 113.504   8.394 1 U   6.120E+05  0.000E+00 e 0     0     0     0 
   880   3.941 121.356   7.366 1 U   2.400E+05  0.000E+00 e 0     0     0     0 
   881   3.948 121.880   8.194 1 U   1.530E+05  0.000E+00 e 0     0     0     0 
   882   3.948 120.277   7.170 1 U   1.020E+05  0.000E+00 e 0     0     0     0 
   883   3.952 119.422   8.434 1 U   1.320E+05  0.000E+00 e 0     0     0     0 
   884   3.955 117.398   8.029 1 U   2.660E+05  0.000E+00 e 0     0     0     0 
   885   3.955 117.766   7.729 1 U   3.950E+05  0.000E+00 e 0     0     0     0 
   886   3.961 119.323   8.285 1 U   3.600E+05  0.000E+00 e 0     0     0     0 
   887   3.967 122.160   9.047 1 U   6.090E+05  0.000E+00 e 0     0     0     0 
   888   3.968 114.486   8.249 1 U   2.270E+05  0.000E+00 e 0     0     0     0 
   889   3.969 120.618   7.690 1 U   3.480E+05  0.000E+00 e 0     0     0     0 
   890   3.969 119.221   8.198 1 U   3.290E+05  0.000E+00 e 0     0     0     0 
   891   3.969 118.219   8.154 1 U   1.430E+05  0.000E+00 e 0     0     0     0 
   892   3.972 110.532   6.509 1 U   1.040E+05  0.000E+00 e 0     0     0     0 
   893   3.977 107.257   8.237 1 U   9.930E+05  0.000E+00 e 0     0     0     0 
   894   3.977 120.980   7.940 1 U   5.160E+05  0.000E+00 e 0     0     0     0 
   895   3.979 119.218   7.612 1 U   4.220E+05  0.000E+00 e 0     0     0     0 
   896   3.983 112.291   7.674 1 U   9.730E+04  0.000E+00 e 0     0     0     0 
   897   4.003 113.504   8.394 1 U   5.300E+05  0.000E+00 e 0     0     0     0 
   898   4.003 121.356   7.366 1 U   1.680E+05  0.000E+00 e 0     0     0     0 
   899   4.017 121.453   8.473 1 U   4.380E+05  0.000E+00 e 0     0     0     0 
   900   4.017 120.448   8.382 1 U   4.400E+05  0.000E+00 e 0     0     0     0 
   901   4.027 113.746   8.298 1 U   5.190E+05  0.000E+00 e 0     0     0     0 
   902   4.027 110.475   7.866 1 U   2.850E+05  0.000E+00 e 0     0     0     0 
   903   4.037 127.370   8.217 1 U   9.680E+04  0.000E+00 e 0     0     0     0 
   904   4.045 119.126   8.756 1 U   1.630E+05  0.000E+00 e 0     0     0     0 
   905   4.046 128.223   9.331 1 U   2.990E+05  0.000E+00 e 0     0     0     0 
   906   4.047 122.214   8.648 1 U   2.750E+05  0.000E+00 e 0     0     0     0 
   907   4.050 120.935   8.083 1 U   4.870E+05  0.000E+00 e 0     0     0     0 
   908   4.058 119.676   8.346 1 U   1.420E+05  0.000E+00 e 0     0     0     0 
   909   4.066 109.060   8.218 1 U   1.660E+05  0.000E+00 e 0     0     0     0 
   910   4.068 121.601   8.536 1 U   1.030E+05  0.000E+00 e 0     0     0     0 
   911   4.070 130.630   8.831 1 U   1.280E+05  0.000E+00 e 0     0     0     0 
   912   4.070 128.847   8.671 1 U   1.170E+06  0.000E+00 e 0     0     0     0 
   913   4.071 117.186   7.885 1 U   2.960E+05  0.000E+00 e 0     0     0     0 
   914   4.074 120.431   8.870 1 U   3.410E+05  0.000E+00 e 0     0     0     0 
   915   4.076 119.306   8.286 1 U   3.830E+05  0.000E+00 e 0     0     0     0 
   916   4.078 114.841   8.052 1 U   1.710E+05  0.000E+00 e 0     0     0     0 
   917   4.082 121.403   8.540 1 U   2.010E+05  0.000E+00 e 0     0     0     0 
   918   4.083 123.785   8.495 1 U   3.270E+05  0.000E+00 e 0     0     0     0 
   919   4.085 119.169   8.206 1 U   2.710E+05  0.000E+00 e 0     0     0     0 
   920   4.087 118.138   7.375 1 U   1.970E+05  0.000E+00 e 0     0     0     0 
   921   4.087 117.387   8.030 1 U   1.700E+05  0.000E+00 e 0     0     0     0 
   922   4.088 113.613   8.232 1 U   7.130E+05  0.000E+00 e 0     0     0     0 
   923   4.089 118.060   8.157 1 U   5.940E+05  0.000E+00 e 0     0     0     0 
   924   4.090 110.475   7.866 1 U   4.970E+05  0.000E+00 e 0     0     0     0 
   925   4.090 117.580   8.399 1 U   2.360E+05  0.000E+00 e 0     0     0     0 
   926   4.093 118.813   7.918 1 U   4.150E+05  0.000E+00 e 0     0     0     0 
   927   4.093 119.908   8.034 1 U   2.950E+05  0.000E+00 e 0     0     0     0 
   928   4.093 113.746   8.298 1 U   7.900E+05  0.000E+00 e 0     0     0     0 
   929   4.093 110.475   7.866 1 U   4.970E+05  0.000E+00 e 0     0     0     0 
   930   4.094 115.315   8.252 1 U   2.300E+05  0.000E+00 e 0     0     0     0 
   931   4.097 121.353   7.369 1 U   2.260E+05  0.000E+00 e 0     0     0     0 
   932   4.102 118.219   8.154 1 U   5.370E+05  0.000E+00 e 0     0     0     0 
   933   4.102 118.257   8.507 1 U   1.470E+05  0.000E+00 e 0     0     0     0 
   934   4.105 115.088   9.297 1 U   1.780E+05  0.000E+00 e 0     0     0     0 
   935   4.107 117.160   7.112 1 U   1.460E+05  0.000E+00 e 0     0     0     0 
   936   4.118 110.547   6.931 1 U   1.440E+05  0.000E+00 e 0     0     0     0 
   937   4.120 118.416   7.979 1 U   4.070E+05  0.000E+00 e 0     0     0     0 
   938   4.130 117.760   8.089 1 U   1.550E+05  0.000E+00 e 0     0     0     0 
   939   4.130 121.868   8.191 1 U   2.810E+05  0.000E+00 e 0     0     0     0 
   940   4.130 119.387   8.417 1 U   1.830E+05  0.000E+00 e 0     0     0     0 
   941   4.130 122.348   8.529 1 U   2.440E+05  0.000E+00 e 0     0     0     0 
   942   4.135 121.399   8.078 1 U   2.130E+05  0.000E+00 e 0     0     0     0 
   943   4.141 126.512   8.206 1 U   1.090E+06  0.000E+00 e 0     0     0     0 
   944   4.141 116.163   6.890 1 U   2.210E+05  0.000E+00 e 0     0     0     0 
   945   4.143 121.255   8.133 1 U   2.300E+05  0.000E+00 e 0     0     0     0 
   946   4.152 130.680   8.844 1 U   3.720E+05  0.000E+00 e 0     0     0     0 
   947   4.163 120.470   8.316 1 U   3.670E+05  0.000E+00 e 0     0     0     0 
   948   4.163 118.867   8.219 1 U   1.550E+05  0.000E+00 e 0     0     0     0 
   949   4.174 124.511   8.631 1 U   1.860E+05  0.000E+00 e 0     0     0     0 
   950   4.179 114.376   7.746 1 U   5.300E+05  0.000E+00 e 0     0     0     0 
   951   4.179 117.027   8.171 1 U   7.540E+05  0.000E+00 e 0     0     0     0 
   952   4.189 125.260   8.449 1 U   2.970E+05  0.000E+00 e 0     0     0     0 
   953   4.191 114.376   7.746 1 U   5.690E+05  0.000E+00 e 0     0     0     0 
   954   4.191 117.027   8.171 1 U   8.070E+05  0.000E+00 e 0     0     0     0 
   955   4.198 109.128   8.717 1 U   2.650E+05  0.000E+00 e 0     0     0     0 
   956   4.205 121.576   8.243 1 U   5.380E+05  0.000E+00 e 0     0     0     0 
   957   4.205 119.844   8.437 1 U   1.480E+06  0.000E+00 e 0     0     0     0 
   958   4.206 122.683   8.933 1 U   2.710E+05  0.000E+00 e 0     0     0     0 
   959   4.206 127.237   8.825 1 U   1.150E+06  0.000E+00 e 0     0     0     0 
   960   4.208 118.125   7.386 1 U   3.700E+05  0.000E+00 e 0     0     0     0 
   961   4.211 127.470   8.865 1 U   2.460E+05  0.000E+00 e 0     0     0     0 
   962   4.218 125.490   9.102 1 U   1.250E+05  0.000E+00 e 0     0     0     0 
   963   4.218 125.065   8.557 1 U   5.360E+05  0.000E+00 e 0     0     0     0 
   964   4.222 121.971   7.916 1 U   7.500E+05  0.000E+00 e 0     0     0     0 
   965   4.222 117.973   8.168 1 U   1.180E+06  0.000E+00 e 0     0     0     0 
   966   4.225 113.504   8.394 1 U   3.380E+05  0.000E+00 e 0     0     0     0 
   967   4.225 121.356   7.366 1 U   1.730E+05  0.000E+00 e 0     0     0     0 
   968   4.226 109.128   8.717 1 U   2.270E+05  0.000E+00 e 0     0     0     0 
   969   4.227 131.257   8.950 1 U   3.650E+05  0.000E+00 e 0     0     0     0 
   970   4.229 109.641   7.280 1 U   1.840E+05  0.000E+00 e 0     0     0     0 
   971   4.232 127.793   8.974 1 U   1.310E+05  0.000E+00 e 0     0     0     0 
   972   4.233 117.776   9.229 1 U   1.920E+05  0.000E+00 e 0     0     0     0 
   973   4.245 120.448   8.382 1 U   6.450E+05  0.000E+00 e 0     0     0     0 
   974   4.245 122.669   7.869 1 U   1.060E+06  0.000E+00 e 0     0     0     0 
   975   4.245 120.904   8.070 1 U   4.160E+05  0.000E+00 e 0     0     0     0 
   976   4.249 117.530   7.706 1 U   4.440E+05  0.000E+00 e 0     0     0     0 
   977   4.251 118.385   7.979 1 U   1.910E+05  0.000E+00 e 0     0     0     0 
   978   4.253 117.153   9.229 1 U   1.490E+05  0.000E+00 e 0     0     0     0 
   979   4.255 121.322   8.073 1 U   1.200E+05  0.000E+00 e 0     0     0     0 
   980   4.257 117.217   7.863 1 U   4.270E+05  0.000E+00 e 0     0     0     0 
   981   4.261 110.259   8.040 1 U   7.710E+05  0.000E+00 e 0     0     0     0 
   982   4.261 119.127   7.330 1 U   3.000E+05  0.000E+00 e 0     0     0     0 
   983   4.262 122.839   8.087 1 U   3.140E+05  0.000E+00 e 0     0     0     0 
   984   4.266 117.253   7.922 1 U   3.030E+05  0.000E+00 e 0     0     0     0 
   985   4.269 121.477   8.468 1 U   1.700E+05  0.000E+00 e 0     0     0     0 
   986   4.274 123.687   8.167 1 U   1.180E+06  0.000E+00 e 0     0     0     0 
   987   4.277 121.724   8.289 1 U   2.420E+05  0.000E+00 e 0     0     0     0 
   988   4.277 121.287   7.866 1 U   1.000E+06  0.000E+00 e 0     0     0     0 
   989   4.284 119.009   7.939 1 U   9.390E+04  0.000E+00 e 0     0     0     0 
   990   4.288 117.027   8.171 1 U   4.000E+05  0.000E+00 e 0     0     0     0 
   991   4.288 124.870   8.181 1 U   7.180E+05  0.000E+00 e 0     0     0     0 
   992   4.289 123.965   8.286 1 U   1.830E+05  0.000E+00 e 0     0     0     0 
   993   4.291 123.949   8.212 1 U   1.260E+06  0.000E+00 e 0     0     0     0 
   994   4.295 122.669   7.869 1 U   1.250E+06  0.000E+00 e 0     0     0     0 
   995   4.302 118.801   8.226 1 U   1.070E+06  0.000E+00 e 0     0     0     0 
   996   4.304 122.190   8.386 1 U   1.130E+06  0.000E+00 e 0     0     0     0 
   997   4.304 109.928   8.398 1 U   2.710E+05  0.000E+00 e 0     0     0     0 
   998   4.304 124.870   8.181 1 U   7.730E+05  0.000E+00 e 0     0     0     0 
   999   4.304 107.257   8.237 1 U   5.110E+05  0.000E+00 e 0     0     0     0 
  1000   4.309 121.356   7.366 1 U   4.400E+05  0.000E+00 e 0     0     0     0 
  1001   4.309 119.157   7.595 1 U   2.850E+05  0.000E+00 e 0     0     0     0 
  1002   4.311 120.980   7.940 1 U   7.560E+05  0.000E+00 e 0     0     0     0 
  1003   4.318 120.462   8.322 1 U   1.060E+06  0.000E+00 e 0     0     0     0 
  1004   4.323 120.786   8.264 1 U   1.410E+06  0.000E+00 e 0     0     0     0 
  1005   4.335 123.876   7.552 1 U   4.010E+05  0.000E+00 e 0     0     0     0 
  1006   4.357 124.813   8.436 1 U   5.720E+05  0.000E+00 e 0     0     0     0 
  1007   4.357 119.376   8.430 1 U   8.740E+05  0.000E+00 e 0     0     0     0 
  1008   4.365 121.576   8.243 1 U   2.170E+06  0.000E+00 e 0     0     0     0 
  1009   4.367 110.475   7.866 1 U   3.010E+05  0.000E+00 e 0     0     0     0 
  1010   4.367 117.580   8.399 1 U   1.240E+05  0.000E+00 e 0     0     0     0 
  1011   4.372 119.055   7.333 1 U   3.850E+05  0.000E+00 e 0     0     0     0 
  1012   4.373 122.191   8.182 1 U   2.050E+05  0.000E+00 e 0     0     0     0 
  1013   4.382 123.226   8.461 1 U   7.330E+05  0.000E+00 e 0     0     0     0 
  1014   4.383 117.973   8.168 1 U   6.250E+05  0.000E+00 e 0     0     0     0 
  1015   4.383 121.453   8.473 1 U   8.480E+05  0.000E+00 e 0     0     0     0 
  1016   4.400 120.786   8.264 1 U   1.190E+06  0.000E+00 e 0     0     0     0 
  1017   4.400 121.971   7.916 1 U   8.960E+05  0.000E+00 e 0     0     0     0 
  1018   4.402 117.222   8.029 1 U   1.370E+05  0.000E+00 e 0     0     0     0 
  1019   4.403 125.206   8.451 1 U   1.020E+06  0.000E+00 e 0     0     0     0 
  1020   4.403 117.252   7.870 1 U   1.970E+05  0.000E+00 e 0     0     0     0 
  1021   4.414 117.140   7.110 1 U   2.060E+05  0.000E+00 e 0     0     0     0 
  1022   4.416 122.223   9.034 1 U   1.840E+05  0.000E+00 e 0     0     0     0 
  1023   4.418 120.619   8.265 1 U   9.630E+05  0.000E+00 e 0     0     0     0 
  1024   4.421 120.503   8.396 1 U   1.530E+05  0.000E+00 e 0     0     0     0 
  1025   4.422 125.337   7.977 1 U   3.320E+05  0.000E+00 e 0     0     0     0 
  1026   4.422 122.683   8.933 1 U   8.040E+05  0.000E+00 e 0     0     0     0 
  1027   4.429 120.637   7.694 1 U   5.780E+05  0.000E+00 e 0     0     0     0 
  1028   4.437 122.180   8.643 1 U   1.840E+06  0.000E+00 e 0     0     0     0 
  1029   4.443 121.530   8.270 1 U   4.540E+05  0.000E+00 e 0     0     0     0 
  1030   4.443 121.937   8.662 1 U   2.030E+06  0.000E+00 e 0     0     0     0 
  1031   4.444 125.318   8.128 1 U   1.220E+05  0.000E+00 e 0     0     0     0 
  1032   4.448 114.841   8.052 1 U   1.870E+05  0.000E+00 e 0     0     0     0 
  1033   4.448 118.284   7.360 1 U   4.080E+05  0.000E+00 e 0     0     0     0 
  1034   4.450 118.284   7.360 1 U   4.080E+05  0.000E+00 e 0     0     0     0 
  1035   4.454 114.218   6.353 1 U   3.740E+05  0.000E+00 e 0     0     0     0 
  1036   4.458 123.772   8.495 1 U   3.750E+05  0.000E+00 e 0     0     0     0 
  1037   4.460 110.205   8.043 1 U   2.820E+05  0.000E+00 e 0     0     0     0 
  1038   4.466 119.966   8.035 1 U   1.060E+05  0.000E+00 e 0     0     0     0 
  1039   4.467 117.753   7.734 1 U   1.920E+05  0.000E+00 e 0     0     0     0 
  1040   4.468 119.775   9.764 1 U   2.300E+05  0.000E+00 e 0     0     0     0 
  1041   4.468 120.340   8.942 1 U   7.010E+05  0.000E+00 e 0     0     0     0 
  1042   4.470 118.021   8.733 1 U   1.470E+06  0.000E+00 e 0     0     0     0 
  1043   4.472 127.427   8.860 1 U   6.280E+05  0.000E+00 e 0     0     0     0 
  1044   4.473 127.262   9.625 1 U   1.700E+05  0.000E+00 e 0     0     0     0 
  1045   4.473 117.749   9.232 1 U   1.240E+05  0.000E+00 e 0     0     0     0 
  1046   4.474 116.316   7.581 1 U   1.920E+05  0.000E+00 e 0     0     0     0 
  1047   4.476 121.089   7.365 1 U   1.110E+05  0.000E+00 e 0     0     0     0 
  1048   4.480 128.188   9.327 1 U   1.990E+05  0.000E+00 e 0     0     0     0 
  1049   4.483 121.819   8.803 1 U   1.660E+05  0.000E+00 e 0     0     0     0 
  1050   4.483 118.756   7.925 1 U   2.230E+05  0.000E+00 e 0     0     0     0 
  1051   4.483 124.991   8.764 1 U   1.460E+05  0.000E+00 e 0     0     0     0 
  1052   4.486 117.210   7.900 1 U   4.290E+05  0.000E+00 e 0     0     0     0 
  1053   4.490 119.157   7.595 1 U   3.700E+05  0.000E+00 e 0     0     0     0 
  1054   4.490 114.376   7.746 1 U   9.270E+05  0.000E+00 e 0     0     0     0 
  1055   4.490 121.522   8.242 1 U   1.620E+05  0.000E+00 e 0     0     0     0 
  1056   4.491 122.625   7.966 1 U   4.790E+05  0.000E+00 e 0     0     0     0 
  1057   4.504 124.826   8.438 1 U   4.480E+05  0.000E+00 e 0     0     0     0 
  1058   4.521 109.816   7.677 1 U   2.460E+05  0.000E+00 e 0     0     0     0 
  1059   4.514 116.638   8.808 1 U   3.990E+05  0.000E+00 e 0     0     0     0 
  1060   4.525 110.475   7.866 1 U   1.780E+05  0.000E+00 e 0     0     0     0 
  1061   4.527 110.854   7.703 1 U   2.780E+05  0.000E+00 e 0     0     0     0 
  1062   4.532 113.690   8.302 1 U   4.680E+05  0.000E+00 e 0     0     0     0 
  1063   4.536 120.278   7.164 1 U   1.270E+05  0.000E+00 e 0     0     0     0 
  1064   4.538 119.376   8.430 1 U   3.100E+05  0.000E+00 e 0     0     0     0 
  1065   4.538 124.866   8.549 1 U   1.120E+06  0.000E+00 e 0     0     0     0 
  1066   4.539 129.668   8.575 1 U   1.650E+05  0.000E+00 e 0     0     0     0 
  1067   4.559 120.278   7.164 1 U   2.460E+05  0.000E+00 e 0     0     0     0 
  1068   4.572 116.449   7.482 1 U   2.610E+05  0.000E+00 e 0     0     0     0 
  1069   4.573 117.427   7.715 1 U   2.230E+05  0.000E+00 e 0     0     0     0 
  1070   4.575 118.021   8.733 1 U   3.730E+05  0.000E+00 e 0     0     0     0 
  1071   4.575 125.337   7.977 1 U   1.040E+06  0.000E+00 e 0     0     0     0 
  1072   4.582 127.398   8.213 1 U   1.480E+06  0.000E+00 e 0     0     0     0 
  1073   4.586 107.181   8.238 1 U   1.240E+05  0.000E+00 e 0     0     0     0 
  1074   4.589 126.232   8.682 1 U   1.990E+05  0.000E+00 e 0     0     0     0 
  1075   4.599 121.819   8.803 1 U   2.110E+05  0.000E+00 e 0     0     0     0 
  1076   4.604 118.603   8.330 1 U   2.150E+05  0.000E+00 e 0     0     0     0 
  1077   4.605 116.638   8.808 1 U   2.620E+05  0.000E+00 e 0     0     0     0 
  1078   4.605 124.813   8.436 1 U   2.980E+05  0.000E+00 e 0     0     0     0 
  1079   4.617 115.327   8.249 1 U   3.200E+05  0.000E+00 e 0     0     0     0 
  1080   4.618 113.585   8.225 1 U   1.250E+05  0.000E+00 e 0     0     0     0 
  1081   4.619 119.844   8.437 1 U   4.890E+05  0.000E+00 e 0     0     0     0 
  1082   4.619 109.753   7.270 1 U   1.810E+05  0.000E+00 e 0     0     0     0 
  1083   4.627 117.093   9.236 1 U   1.930E+05  0.000E+00 e 0     0     0     0 
  1084   4.634 124.922   8.827 1 U   5.520E+05  0.000E+00 e 0     0     0     0 
  1085   4.640 123.679   8.471 1 U   3.920E+05  0.000E+00 e 0     0     0     0 
  1086   4.640 123.928   7.547 1 U   6.250E+05  0.000E+00 e 0     0     0     0 
  1087   4.642 121.487   8.275 1 U   1.390E+06  0.000E+00 e 0     0     0     0 
  1088   4.649 121.937   8.662 1 U   2.870E+05  0.000E+00 e 0     0     0     0 
  1089   4.653 120.407   8.864 1 U   1.890E+05  0.000E+00 e 0     0     0     0 
  1090   4.653 121.684   8.550 1 U   1.030E+06  0.000E+00 e 0     0     0     0 
  1091   4.654 121.684   8.550 1 U   1.030E+06  0.000E+00 e 0     0     0     0 
  1092   4.654 128.965   8.970 1 U   8.380E+05  0.000E+00 e 0     0     0     0 
  1093   4.657 110.854   7.703 1 U   2.880E+05  0.000E+00 e 0     0     0     0 
  1094   4.657 123.163   8.701 1 U   1.330E+06  0.000E+00 e 0     0     0     0 
  1095   4.663 123.965   8.286 1 U   1.060E+06  0.000E+00 e 0     0     0     0 
  1096   4.664 127.287   9.304 1 U   1.570E+05  0.000E+00 e 0     0     0     0 
  1097   4.703 120.218   8.930 1 U   2.480E+05  0.000E+00 e 0     0     0     0 
  1098   4.711 116.348   7.585 1 U   5.370E+05  0.000E+00 e 0     0     0     0 
  1099   4.716 119.064   8.755 1 U   2.340E+05  0.000E+00 e 0     0     0     0 
  1100   4.748 124.313   8.622 1 U   1.690E+05  0.000E+00 e 0     0     0     0 
  1101   4.750 117.831   9.225 1 U   2.480E+05  0.000E+00 e 0     0     0     0 
  1102   4.755 121.951   8.810 1 U   7.310E+05  0.000E+00 e 0     0     0     0 
  1103   4.758 121.466   9.177 1 U   2.030E+05  0.000E+00 e 0     0     0     0 
  1104   4.759 121.195   9.330 1 U   1.940E+05  0.000E+00 e 0     0     0     0 
  1105   4.761 124.866   8.549 1 U   2.740E+05  0.000E+00 e 0     0     0     0 
  1106   4.766 121.311   8.661 1 U   7.880E+05  0.000E+00 e 0     0     0     0 
  1107   4.777 125.533   8.772 1 U   9.220E+05  0.000E+00 e 0     0     0     0 
  1108   4.781 123.679   8.471 1 U   8.880E+05  0.000E+00 e 0     0     0     0 
  1109   4.783 125.267   7.980 1 U   2.510E+05  0.000E+00 e 0     0     0     0 
  1110   4.790 125.032   8.765 1 U   3.030E+05  0.000E+00 e 0     0     0     0 
  1111   4.799 128.270   8.286 1 U   1.740E+05  0.000E+00 e 0     0     0     0 
  1112   4.802 118.674   8.334 1 U   7.600E+05  0.000E+00 e 0     0     0     0 
  1113   4.843 117.580   8.399 1 U   2.180E+05  0.000E+00 e 0     0     0     0 
  1114   4.855 109.852   7.671 1 U   3.050E+05  0.000E+00 e 0     0     0     0 
  1115   4.846 118.159   7.389 1 U   3.610E+05  0.000E+00 e 0     0     0     0 
  1116   4.854 121.333   8.654 1 U   1.840E+05  0.000E+00 e 0     0     0     0 
  1117   4.854 115.337   8.324 1 U   4.560E+05  0.000E+00 e 0     0     0     0 
  1118   4.857 116.228   6.879 1 U   1.070E+05  0.000E+00 e 0     0     0     0 
  1119   4.879 127.264   9.302 1 U   6.760E+05  0.000E+00 e 0     0     0     0 
  1120   4.884 128.920   8.974 1 U   2.250E+05  0.000E+00 e 0     0     0     0 
  1121   4.888 121.808   9.518 1 U   1.560E+05  0.000E+00 e 0     0     0     0 
  1122   4.889 122.153   9.035 1 U   1.270E+05  0.000E+00 e 0     0     0     0 
  1123   4.889 129.760   7.856 1 U   7.520E+05  0.000E+00 e 0     0     0     0 
  1124   4.892 117.769   7.737 1 U   1.340E+05  0.000E+00 e 0     0     0     0 
  1125   4.893 114.218   6.353 1 U   3.770E+05  0.000E+00 e 0     0     0     0 
  1126   4.893 119.771   9.761 1 U   5.340E+05  0.000E+00 e 0     0     0     0 
  1127   4.893 124.497   8.625 1 U   1.230E+06  0.000E+00 e 0     0     0     0 
  1128   4.897 109.692   7.278 1 U   1.430E+05  0.000E+00 e 0     0     0     0 
  1129   4.899 125.480   9.106 1 U   1.800E+05  0.000E+00 e 0     0     0     0 
  1130   4.904 123.661   8.470 1 U   3.290E+05  0.000E+00 e 0     0     0     0 
  1131   4.931 122.334   8.853 1 U   5.570E+05  0.000E+00 e 0     0     0     0 
  1132   4.915 119.935   8.913 1 U   7.690E+05  0.000E+00 e 0     0     0     0 
  1133   4.935 116.420   7.487 1 U   2.470E+05  0.000E+00 e 0     0     0     0 
  1134   4.949 123.163   8.701 1 U   1.910E+05  0.000E+00 e 0     0     0     0 
  1135   4.949 117.134   9.225 1 U   6.190E+05  0.000E+00 e 0     0     0     0 
  1136   4.952 127.429   8.870 1 U   1.140E+05  0.000E+00 e 0     0     0     0 
  1137   4.954 126.203   8.684 1 U   2.900E+05  0.000E+00 e 0     0     0     0 
  1138   4.962 118.525   8.329 1 U   1.720E+05  0.000E+00 e 0     0     0     0 
  1139   4.966 127.740   8.970 1 U   5.330E+05  0.000E+00 e 0     0     0     0 
  1140   4.969 115.337   8.324 1 U   2.110E+05  0.000E+00 e 0     0     0     0 
  1141   4.973 123.619   9.110 1 U   2.820E+05  0.000E+00 e 0     0     0     0 
  1142   4.974 128.266   8.291 1 U   2.580E+05  0.000E+00 e 0     0     0     0 
  1143   4.989 109.060   8.218 1 U   1.340E+06  0.000E+00 e 0     0     0     0 
  1144   4.995 124.637   9.003 1 U   8.620E+05  0.000E+00 e 0     0     0     0 
  1145   5.015 129.622   9.256 1 U   2.240E+05  0.000E+00 e 0     0     0     0 
  1146   5.033 128.269   8.290 1 U   6.690E+05  0.000E+00 e 0     0     0     0 
  1147   5.040 121.339   8.664 1 U   1.070E+05  0.000E+00 e 0     0     0     0 
  1148   5.047 128.965   8.970 1 U   1.280E+05  0.000E+00 e 0     0     0     0 
  1149   5.055 124.977   8.817 1 U   1.570E+05  0.000E+00 e 0     0     0     0 
  1150   5.055 125.490   9.102 1 U   5.970E+05  0.000E+00 e 0     0     0     0 
  1151   5.072 126.979   8.298 1 U   1.710E+05  0.000E+00 e 0     0     0     0 
  1152   5.090 125.140   8.806 1 U   3.480E+05  0.000E+00 e 0     0     0     0 
  1153   5.090 125.020   8.772 1 U   5.750E+05  0.000E+00 e 0     0     0     0 
  1154   5.095 129.789   7.865 1 U   1.330E+05  0.000E+00 e 0     0     0     0 
  1155   5.095 120.329   8.942 1 U   1.000E+05  0.000E+00 e 0     0     0     0 
  1156   5.105 127.398   8.213 1 U   2.760E+05  0.000E+00 e 0     0     0     0 
  1157   5.111 127.740   8.968 1 U   1.510E+05  0.000E+00 e 0     0     0     0 
  1158   5.108 122.349   8.847 1 U   1.380E+05  0.000E+00 e 0     0     0     0 
  1159   5.121 120.374   8.868 1 U   1.110E+05  0.000E+00 e 0     0     0     0 
  1160   5.137 122.108   9.053 1 U   1.410E+05  0.000E+00 e 0     0     0     0 
  1161   5.152 128.847   8.671 1 U   1.990E+05  0.000E+00 e 0     0     0     0 
  1162   5.151 129.722   9.261 1 U   7.850E+05  0.000E+00 e 0     0     0     0 
  1163   5.171 123.629   9.113 1 U   1.180E+05  0.000E+00 e 0     0     0     0 
  1164   5.191 121.771   9.519 1 U   6.060E+05  0.000E+00 e 0     0     0     0 
  1165   5.195 119.959   8.913 1 U   1.690E+05  0.000E+00 e 0     0     0     0 
  1166   5.195 129.663   8.574 1 U   3.040E+05  0.000E+00 e 0     0     0     0 
  1167   5.226 118.301   8.165 1 U   1.010E+05  0.000E+00 e 0     0     0     0 
  1168   5.267 124.822   8.444 1 U   1.620E+05  0.000E+00 e 0     0     0     0 
  1169   5.268 109.889   7.667 1 U   3.190E+05  0.000E+00 e 0     0     0     0 
  1170   5.268 116.638   8.808 1 U   4.060E+05  0.000E+00 e 0     0     0     0 
  1171   5.287 121.191   9.330 1 U   4.090E+05  0.000E+00 e 0     0     0     0 
  1172   5.289 119.090   8.757 1 U   5.180E+05  0.000E+00 e 0     0     0     0 
  1173   5.293 125.382   8.806 1 U   7.410E+04  0.000E+00 e 0     0     0     0 
  1174   5.299 128.206   9.332 1 U   2.290E+05  0.000E+00 e 0     0     0     0 
  1175   5.304 122.275   8.844 1 U   1.720E+05  0.000E+00 e 0     0     0     0 
  1176   5.305 125.533   8.772 1 U   1.300E+05  0.000E+00 e 0     0     0     0 
  1177   5.305 123.619   9.110 1 U   6.990E+05  0.000E+00 e 0     0     0     0 
  1178   5.313 118.278   7.356 1 U   2.220E+05  0.000E+00 e 0     0     0     0 
  1179   5.316 126.993   8.294 1 U   5.140E+05  0.000E+00 e 0     0     0     0 
  1180   5.320 122.007   8.803 1 U   1.580E+05  0.000E+00 e 0     0     0     0 
  1181   5.324 127.253   9.622 1 U   8.260E+05  0.000E+00 e 0     0     0     0 
  1182   5.339 127.464   8.864 1 U   9.840E+04  0.000E+00 e 0     0     0     0 
  1183   5.457 124.497   8.625 1 U   1.690E+05  0.000E+00 e 0     0     0     0 
  1184   5.457 117.809   9.218 1 U   6.550E+05  0.000E+00 e 0     0     0     0 
  1185   5.458 131.296   8.955 1 U   2.420E+05  0.000E+00 e 0     0     0     0 
  1186   5.461 109.723   7.279 1 U   1.500E+05  0.000E+00 e 0     0     0     0 
  1187   5.585 121.433   9.177 1 U   5.770E+05  0.000E+00 e 0     0     0     0 
  1188   5.590 117.798   7.744 1 U   1.620E+05  0.000E+00 e 0     0     0     0 
  1189   5.591 119.323   8.434 1 U   2.070E+05  0.000E+00 e 0     0     0     0 
  1190   5.778 129.599   9.257 1 U   1.290E+05  0.000E+00 e 0     0     0     0 
  1191   5.785 122.113   9.046 1 U   6.470E+05  0.000E+00 e 0     0     0     0 
  1192   5.798 125.302   8.807 1 U   1.350E+05  0.000E+00 e 0     0     0     0 
  1193   5.805 110.801   7.220 1 U   9.380E+04  0.000E+00 e 0     0     0     0 
  1194   5.812 125.140   8.803 1 U   9.960E+04  0.000E+00 e 0     0     0     0 
  1195   5.844 127.256   9.297 1 U   7.390E+04  0.000E+00 e 0     0     0     0 
  1196   5.846 109.060   8.218 1 U   2.460E+05  0.000E+00 e 0     0     0     0 
  1197   5.847 120.409   8.868 1 U   6.070E+05  0.000E+00 e 0     0     0     0 
  1198   5.874 130.007   9.240 1 U   1.190E+05  0.000E+00 e 0     0     0     0 
  1199   5.917 121.158   9.336 1 U   1.160E+05  0.000E+00 e 0     0     0     0 
  1200   5.921 125.172   8.806 1 U   4.870E+05  0.000E+00 e 0     0     0     0 
  1201   6.353 114.218   6.353 1 U   4.380E+06  0.000E+00 e 0     0     0     0 
  1202   6.355 110.333   8.042 1 U   9.220E+04  0.000E+00 e 0     0     0     0 
  1203   6.408 110.803   6.408 1 U   3.690E+06  0.000E+00 e 0     0     0     0 
  1204   6.410 110.814   7.234 1 U   4.510E+06  0.000E+00 e 0     0     0     0 
  1205   6.493 110.558   6.496 1 U   9.000E+06  0.000E+00 e 0     0     0     0 
  1206   6.496 110.554   7.422 1 U   6.250E+06  0.000E+00 e 0     0     0     0 
  1207   6.665 126.531   8.202 1 U   1.610E+05  0.000E+00 e 0     0     0     0 
  1208   6.671 112.076   7.493 1 U   3.640E+05  0.000E+00 e 0     0     0     0 
  1209   6.674 111.973   6.788 1 U   5.830E+05  0.000E+00 e 0     0     0     0 
  1210   6.707 129.752   7.865 1 U   2.320E+05  0.000E+00 e 0     0     0     0 
  1211   6.707 125.490   9.111 1 U   1.780E+05  0.000E+00 e 0     0     0     0 
  1212   6.768 112.262   7.676 1 U   6.710E+06  0.000E+00 e 0     0     0     0 
  1213   6.780  85.543   7.798 1 U   1.610E+05  0.000E+00 e 0     0     0     0 
  1214   6.791 112.103   6.798 1 U   1.850E+07  0.000E+00 e 0     0     0     0 
  1215   6.792 110.230   6.793 1 U   2.310E+06  0.000E+00 e 0     0     0     0 
  1216   6.792 110.300   7.368 1 U   2.170E+06  0.000E+00 e 0     0     0     0 
  1217   6.798 112.084   7.503 1 U   9.100E+06  0.000E+00 e 0     0     0     0 
  1218   6.840 112.334   7.558 1 U   1.030E+07  0.000E+00 e 0     0     0     0 
  1219   6.842 112.322   6.844 1 U   2.110E+07  0.000E+00 e 0     0     0     0 
  1220   6.871 119.761   9.760 1 U   9.690E+04  0.000E+00 e 0     0     0     0 
  1221   6.873 114.211   6.357 1 U   3.040E+05  0.000E+00 e 0     0     0     0 
  1222   6.873 115.337   8.324 1 U   2.630E+05  0.000E+00 e 0     0     0     0 
  1223   6.873 116.238   6.873 1 U   1.740E+06  0.000E+00 e 0     0     0     0 
  1224   6.873 126.502   8.195 1 U   9.920E+04  0.000E+00 e 0     0     0     0 
  1225   6.873 114.211   6.357 1 U   3.040E+05  0.000E+00 e 0     0     0     0 
  1226   6.880 112.644   7.641 1 U   9.640E+06  0.000E+00 e 0     0     0     0 
  1227   6.883 112.631   6.883 1 U   1.690E+07  0.000E+00 e 0     0     0     0 
  1228   6.889 111.135   7.612 1 U   1.510E+06  0.000E+00 e 0     0     0     0 
  1229   6.912 110.626   6.912 1 U   2.970E+06  0.000E+00 e 0     0     0     0 
  1230   6.914 110.628   7.371 1 U   1.690E+06  0.000E+00 e 0     0     0     0 
  1231   6.916 122.614   8.941 1 U   1.080E+05  0.000E+00 e 0     0     0     0 
  1232   6.930 111.970   6.786 1 U   4.750E+05  0.000E+00 e 0     0     0     0 
  1233   6.946 120.782   8.233 1 U   1.000E+05  0.000E+00 e 0     0     0     0 
  1234   6.955 120.693   8.041 1 U   1.070E+05  0.000E+00 e 0     0     0     0 
  1235   6.960 128.244   8.289 1 U   2.240E+05  0.000E+00 e 0     0     0     0 
  1236   6.960 110.522   6.485 1 U   1.040E+05  0.000E+00 e 0     0     0     0 
  1237   6.962 119.908   8.915 1 U   2.070E+05  0.000E+00 e 0     0     0     0 
  1238   6.965 125.214   8.811 1 U   1.970E+05  0.000E+00 e 0     0     0     0 
  1239   6.968 118.039   8.174 1 U   2.840E+05  0.000E+00 e 0     0     0     0 
  1240   6.975 129.721   8.578 1 U   9.220E+04  0.000E+00 e 0     0     0     0 
  1241   6.981 122.392   8.868 1 U   1.050E+05  0.000E+00 e 0     0     0     0 
  1242   6.984 123.600   9.125 1 U   1.110E+05  0.000E+00 e 0     0     0     0 
  1243   6.988 121.099   9.329 1 U   1.480E+05  0.000E+00 e 0     0     0     0 
  1244   6.990 121.716   9.524 1 U   1.390E+05  0.000E+00 e 0     0     0     0 
  1245   6.996 124.532   8.995 1 U   8.980E+04  0.000E+00 e 0     0     0     0 
  1246   7.000 121.962   8.546 1 U   1.060E+05  0.000E+00 e 0     0     0     0 
  1247   7.005 116.076   6.863 1 U   1.890E+05  0.000E+00 e 0     0     0     0 
  1248   7.008 115.354   8.319 1 U   1.240E+05  0.000E+00 e 0     0     0     0 
  1249   7.032 110.529   6.892 1 U   1.410E+05  0.000E+00 e 0     0     0     0 
  1250   7.032  83.673   7.033 1 U   1.530E+06  0.000E+00 e 0     0     0     0 
  1251   7.034 121.733   9.165 1 U   9.610E+04  0.000E+00 e 0     0     0     0 
  1252   7.039 115.246   8.240 1 U   4.760E+05  0.000E+00 e 0     0     0     0 
  1253   7.040 121.660   7.935 1 U   2.770E+05  0.000E+00 e 0     0     0     0 
  1254   7.045 121.661   7.336 1 U   1.200E+06  0.000E+00 e 0     0     0     0 
  1255   7.046 120.344   8.369 1 U   9.500E+04  0.000E+00 e 0     0     0     0 
  1256   7.087  85.659   7.829 1 U   1.320E+05  0.000E+00 e 0     0     0     0 
  1257   7.107 117.071   7.875 1 U   2.690E+05  0.000E+00 e 0     0     0     0 
  1258   7.131 119.890   8.047 1 U   9.570E+04  0.000E+00 e 0     0     0     0 
  1259   7.132 121.668   8.288 1 U   1.010E+05  0.000E+00 e 0     0     0     0 
  1260   7.164 120.278   7.164 1 U   1.290E+05  0.000E+00 e 0     0     0     0 
  1261   7.164 109.886   7.933 1 U   1.110E+05  0.000E+00 e 0     0     0     0 
  1262   7.224 119.069   7.603 1 U   2.940E+05  0.000E+00 e 0     0     0     0 
  1263   7.229 114.280   7.755 1 U   1.980E+05  0.000E+00 e 0     0     0     0 
  1264   7.232 116.395   7.473 1 U   1.440E+05  0.000E+00 e 0     0     0     0 
  1265   7.233 110.811   6.408 1 U   3.830E+06  0.000E+00 e 0     0     0     0 
  1266   7.235 110.796   7.234 1 U   5.450E+06  0.000E+00 e 0     0     0     0 
  1267   7.245 118.375   7.360 1 U   2.830E+05  0.000E+00 e 0     0     0     0 
  1268   7.266 116.681   7.583 1 U   1.810E+05  0.000E+00 e 0     0     0     0 
  1269   7.270 109.753   7.270 1 U   2.020E+06  0.000E+00 e 0     0     0     0 
  1270   7.272 131.286   8.957 1 U   3.290E+05  0.000E+00 e 0     0     0     0 
  1271   7.276 123.694   8.471 1 U   1.550E+05  0.000E+00 e 0     0     0     0 
  1272   7.276 129.841   7.863 1 U   2.100E+05  0.000E+00 e 0     0     0     0 
  1273   7.291 123.902   7.553 1 U   1.290E+05  0.000E+00 e 0     0     0     0 
  1274   7.316 123.399   8.457 1 U   1.100E+05  0.000E+00 e 0     0     0     0 
  1275   7.328  84.401   7.337 1 U   2.720E+05  0.000E+00 e 0     0     0     0 
  1276   7.330 110.259   8.040 1 U   6.620E+05  0.000E+00 e 0     0     0     0 
  1277   7.330 119.127   7.330 1 U   2.620E+06  0.000E+00 e 0     0     0     0 
  1278   7.341 117.139   9.231 1 U   9.980E+04  0.000E+00 e 0     0     0     0 
  1279   7.360 114.841   8.052 1 U   3.540E+05  0.000E+00 e 0     0     0     0 
  1280   7.360 118.284   7.360 1 U   4.180E+06  0.000E+00 e 0     0     0     0 
  1281   7.364 117.766   7.736 1 U   8.170E+04  0.000E+00 e 0     0     0     0 
  1282   7.366 113.504   8.394 1 U   3.850E+05  0.000E+00 e 0     0     0     0 
  1283   7.366 121.356   7.366 1 U   2.340E+06  0.000E+00 e 0     0     0     0 
  1284   7.367 110.291   6.792 1 U   2.150E+06  0.000E+00 e 0     0     0     0 
  1285   7.367 118.291   8.509 1 U   9.950E+04  0.000E+00 e 0     0     0     0 
  1286   7.371 110.416   7.375 1 U   3.880E+06  0.000E+00 e 0     0     0     0 
  1287   7.371 119.118   7.602 1 U   6.680E+05  0.000E+00 e 0     0     0     0 
  1288   7.372 110.621   6.914 1 U   2.150E+06  0.000E+00 e 0     0     0     0 
  1289   7.374 118.178   8.156 1 U   1.050E+05  0.000E+00 e 0     0     0     0 
  1290   7.374 118.139   8.519 1 U   1.120E+05  0.000E+00 e 0     0     0     0 
  1291   7.376 118.133   7.376 1 U   6.840E+06  0.000E+00 e 0     0     0     0 
  1292   7.377 121.414   8.546 1 U   1.090E+05  0.000E+00 e 0     0     0     0 
  1293   7.379 109.212   8.722 1 U   1.090E+05  0.000E+00 e 0     0     0     0 
  1294   7.382 114.486   8.249 1 U   2.580E+05  0.000E+00 e 0     0     0     0 
  1295   7.382 117.974   7.382 1 U   6.840E+06  0.000E+00 e 0     0     0     0 
  1296   7.382 119.341   8.280 1 U   3.680E+05  0.000E+00 e 0     0     0     0 
  1297   7.383 122.662   8.937 1 U   1.810E+05  0.000E+00 e 0     0     0     0 
  1298   7.417 110.545   7.421 1 U   9.690E+06  0.000E+00 e 0     0     0     0 
  1299   7.421 110.562   6.496 1 U   5.870E+06  0.000E+00 e 0     0     0     0 
  1300   7.472 110.810   7.707 1 U   3.300E+05  0.000E+00 e 0     0     0     0 
  1301   7.478 126.196   8.686 1 U   4.690E+05  0.000E+00 e 0     0     0     0 
  1302   7.482 116.420   7.482 1 U   1.780E+06  0.000E+00 e 0     0     0     0 
  1303   7.500 112.079   7.504 1 U   1.480E+07  0.000E+00 e 0     0     0     0 
  1304   7.503 112.084   6.802 1 U   8.590E+06  0.000E+00 e 0     0     0     0 
  1305   7.503 123.399   8.459 1 U   9.670E+04  0.000E+00 e 0     0     0     0 
  1306   7.524 114.453   7.524 1 U   6.490E+05  0.000E+00 e 0     0     0     0 
  1307   7.547 123.679   8.471 1 U   2.400E+05  0.000E+00 e 0     0     0     0 
  1308   7.547 123.928   7.547 1 U   1.950E+06  0.000E+00 e 0     0     0     0 
  1309   7.553 112.328   7.557 1 U   1.580E+07  0.000E+00 e 0     0     0     0 
  1310   7.555 112.338   6.844 1 U   1.100E+07  0.000E+00 e 0     0     0     0 
  1311   7.571 119.145   8.750 1 U   9.030E+04  0.000E+00 e 0     0     0     0 
  1312   7.573 120.707   8.266 1 U   3.150E+05  0.000E+00 e 0     0     0     0 
  1313   7.580 115.328   8.248 1 U   3.290E+05  0.000E+00 e 0     0     0     0 
  1314   7.582 116.382   7.585 1 U   2.000E+06  0.000E+00 e 0     0     0     0 
  1315   7.595 121.356   7.366 1 U   5.910E+05  0.000E+00 e 0     0     0     0 
  1316   7.595 119.157   7.595 1 U   3.640E+06  0.000E+00 e 0     0     0     0 
  1317   7.595 114.376   7.746 1 U   3.240E+05  0.000E+00 e 0     0     0     0 
  1318   7.607 120.641   7.686 1 U   1.000E+06  0.000E+00 e 0     0     0     0 
  1319   7.610 111.123   6.890 1 U   1.570E+06  0.000E+00 e 0     0     0     0 
  1320   7.611 111.115   7.612 1 U   1.500E+06  0.000E+00 e 0     0     0     0 
  1321   7.612 119.218   7.612 1 U   4.810E+06  0.000E+00 e 0     0     0     0 
  1322   7.641 112.652   6.885 1 U   9.800E+06  0.000E+00 e 0     0     0     0 
  1323   7.645 112.602   7.643 1 U   1.370E+07  0.000E+00 e 0     0     0     0 
  1324   7.648 120.560   8.222 1 U   2.150E+05  0.000E+00 e 0     0     0     0 
  1325   7.667 117.580   8.399 1 U   6.730E+05  0.000E+00 e 0     0     0     0 
  1326   7.667 109.889   7.667 1 U   2.990E+06  0.000E+00 e 0     0     0     0 
  1327   7.673 112.266   6.767 1 U   7.280E+06  0.000E+00 e 0     0     0     0 
  1328   7.679 119.218   7.612 1 U   1.710E+06  0.000E+00 e 0     0     0     0 
  1329   7.682 121.403   8.540 1 U   2.720E+05  0.000E+00 e 0     0     0     0 
  1330   7.682 118.582   7.682 1 U   1.480E+06  0.000E+00 e 0     0     0     0 
  1331   7.682 119.221   8.198 1 U   1.960E+05  0.000E+00 e 0     0     0     0 
  1332   7.683 110.323   7.868 1 U   1.980E+05  0.000E+00 e 0     0     0     0 
  1333   7.687 122.145   9.049 1 U   5.680E+05  0.000E+00 e 0     0     0     0 
  1334   7.688 119.296   8.281 1 U   1.980E+05  0.000E+00 e 0     0     0     0 
  1335   7.689 120.625   7.688 1 U   2.780E+06  0.000E+00 e 0     0     0     0 
  1336   7.703 110.854   7.703 1 U   2.290E+06  0.000E+00 e 0     0     0     0 
  1337   7.703 123.163   8.701 1 U   9.040E+04  0.000E+00 e 0     0     0     0 
  1338   7.704 121.601   8.553 1 U   1.650E+05  0.000E+00 e 0     0     0     0 
  1339   7.706 114.483   8.250 1 U   9.540E+04  0.000E+00 e 0     0     0     0 
  1340   7.706 109.886   7.933 1 U   4.410E+05  0.000E+00 e 0     0     0     0 
  1341   7.706 117.530   7.706 1 U   3.810E+06  0.000E+00 e 0     0     0     0 
  1342   7.706 122.653   7.965 1 U   5.430E+05  0.000E+00 e 0     0     0     0 
  1343   7.709 116.468   7.479 1 U   2.040E+05  0.000E+00 e 0     0     0     0 
  1344   7.711 129.669   8.575 1 U   4.130E+05  0.000E+00 e 0     0     0     0 
  1345   7.713 120.781   7.924 1 U   1.340E+05  0.000E+00 e 0     0     0     0 
  1346   7.726 117.776   7.726 1 U   3.260E+06  0.000E+00 e 0     0     0     0 
  1347   7.728 119.510   8.412 1 U   9.880E+04  0.000E+00 e 0     0     0     0 
  1348   7.732 110.514   7.859 1 U   1.840E+05  0.000E+00 e 0     0     0     0 
  1349   7.734 119.759   9.761 1 U   4.470E+05  0.000E+00 e 0     0     0     0 
  1350   7.738 117.291   7.858 1 U   2.880E+05  0.000E+00 e 0     0     0     0 
  1351   7.743 119.157   7.605 1 U   4.590E+05  0.000E+00 e 0     0     0     0 
  1352   7.745 117.522   8.030 1 U   1.010E+05  0.000E+00 e 0     0     0     0 
  1353   7.746 114.376   7.746 1 U   2.580E+06  0.000E+00 e 0     0     0     0 
  1354   7.746 117.027   8.171 1 U   1.440E+05  0.000E+00 e 0     0     0     0 
  1355   7.798  85.501   7.797 1 U   5.080E+05  0.000E+00 e 0     0     0     0 
  1356   7.851 117.202   7.851 1 U   2.520E+06  0.000E+00 e 0     0     0     0 
  1357   7.851 118.415   7.973 1 U   3.980E+05  0.000E+00 e 0     0     0     0 
  1358   7.856 122.153   9.035 1 U   9.660E+04  0.000E+00 e 0     0     0     0 
  1359   7.856 124.497   8.625 1 U   1.240E+05  0.000E+00 e 0     0     0     0 
  1360   7.862 123.717   8.157 1 U   5.130E+05  0.000E+00 e 0     0     0     0 
  1361   7.862 121.296   7.862 1 U   3.020E+06  0.000E+00 e 0     0     0     0 
  1362   7.865 129.772   7.865 1 U   1.450E+06  0.000E+00 e 0     0     0     0 
  1363   7.866 113.746   8.298 1 U   3.030E+05  0.000E+00 e 0     0     0     0 
  1364   7.866 110.475   7.866 1 U   1.560E+06  0.000E+00 e 0     0     0     0 
  1365   7.866 117.580   8.399 1 U   4.230E+05  0.000E+00 e 0     0     0     0 
  1366   7.867 117.151   7.106 1 U   2.780E+05  0.000E+00 e 0     0     0     0 
  1367   7.868 121.572   8.470 1 U   1.060E+05  0.000E+00 e 0     0     0     0 
  1368   7.869 120.448   8.382 1 U   5.350E+05  0.000E+00 e 0     0     0     0 
  1369   7.869 122.669   7.869 1 U   5.500E+06  0.000E+00 e 0     0     0     0 
  1370   7.869 118.871   8.218 1 U   6.230E+05  0.000E+00 e 0     0     0     0 
  1371   7.870 117.252   7.870 1 U   3.530E+06  0.000E+00 e 0     0     0     0 
  1372   7.870 114.841   8.052 1 U   4.610E+04  0.000E+00 e 0     0     0     0 
  1373   7.871 109.678   7.278 1 U   2.390E+05  0.000E+00 e 0     0     0     0 
  1374   7.874 119.688   8.327 1 U   3.110E+05  0.000E+00 e 0     0     0     0 
  1375   7.875 120.951   8.082 1 U   6.010E+05  0.000E+00 e 0     0     0     0 
  1376   7.891 117.245   7.891 1 U   3.690E+06  0.000E+00 e 0     0     0     0 
  1377   7.891 118.021   8.733 1 U   2.010E+05  0.000E+00 e 0     0     0     0 
  1378   7.894 117.133   8.026 1 U   2.570E+05  0.000E+00 e 0     0     0     0 
  1379   7.896 128.201   9.335 1 U   3.180E+05  0.000E+00 e 0     0     0     0 
  1380   7.900 110.250   8.032 1 U   1.860E+05  0.000E+00 e 0     0     0     0 
  1381   7.905 121.199   8.525 1 U   1.440E+05  0.000E+00 e 0     0     0     0 
  1382   7.916 120.786   8.264 1 U   2.960E+05  0.000E+00 e 0     0     0     0 
  1383   7.916 121.971   7.916 1 U   3.670E+06  0.000E+00 e 0     0     0     0 
  1384   7.916 117.973   8.168 1 U   3.390E+05  0.000E+00 e 0     0     0     0 
  1385   7.918 119.387   8.417 1 U   3.310E+05  0.000E+00 e 0     0     0     0 
  1386   7.918 118.813   7.918 1 U   2.700E+06  0.000E+00 e 0     0     0     0 
  1387   7.918 119.908   8.034 1 U   3.340E+05  0.000E+00 e 0     0     0     0 
  1388   7.926 121.932   8.811 1 U   1.770E+05  0.000E+00 e 0     0     0     0 
  1389   7.928 117.825   8.080 1 U   1.650E+05  0.000E+00 e 0     0     0     0 
  1390   7.933 109.886   7.933 1 U   1.790E+06  0.000E+00 e 0     0     0     0 
  1391   7.933 117.530   7.706 1 U   1.070E+06  0.000E+00 e 0     0     0     0 
  1392   7.936 120.259   7.181 1 U   9.400E+04  0.000E+00 e 0     0     0     0 
  1393   7.938 117.633   8.081 1 U   1.860E+05  0.000E+00 e 0     0     0     0 
  1394   7.940 107.257   8.237 1 U   3.220E+05  0.000E+00 e 0     0     0     0 
  1395   7.940 120.980   7.940 1 U   8.380E+06  0.000E+00 e 0     0     0     0 
  1396   7.940 120.470   8.316 1 U   4.470E+05  0.000E+00 e 0     0     0     0 
  1397   7.942 125.075   8.193 1 U   9.170E+04  0.000E+00 e 0     0     0     0 
  1398   7.942 121.751   8.284 1 U   1.320E+05  0.000E+00 e 0     0     0     0 
  1399   7.943 127.276   9.613 1 U   7.720E+04  0.000E+00 e 0     0     0     0 
  1400   7.948 125.096   8.143 1 U   2.100E+05  0.000E+00 e 0     0     0     0 
  1401   7.965 117.530   7.706 1 U   9.330E+05  0.000E+00 e 0     0     0     0 
  1402   7.965 122.653   7.965 1 U   3.090E+06  0.000E+00 e 0     0     0     0 
  1403   7.965 121.868   8.191 1 U   4.180E+05  0.000E+00 e 0     0     0     0 
  1404   7.967 121.322   8.056 1 U   3.750E+05  0.000E+00 e 0     0     0     0 
  1405   7.973 117.202   7.851 1 U   5.230E+05  0.000E+00 e 0     0     0     0 
  1406   7.973 118.415   7.973 1 U   2.070E+06  0.000E+00 e 0     0     0     0 
  1407   7.976 118.429   8.125 1 U   1.030E+05  0.000E+00 e 0     0     0     0 
  1408   7.977 118.021   8.733 1 U   1.010E+05  0.000E+00 e 0     0     0     0 
  1409   7.977 125.337   7.977 1 U   1.700E+06  0.000E+00 e 0     0     0     0 
  1410   7.977 122.683   8.933 1 U   1.120E+05  0.000E+00 e 0     0     0     0 
  1411   7.999 119.426   7.618 1 U   1.000E+05  0.000E+00 e 0     0     0     0 
  1412   8.017 122.191   8.182 1 U   2.840E+05  0.000E+00 e 0     0     0     0 
  1413   8.017 117.335   8.017 1 U   1.050E+06  0.000E+00 e 0     0     0     0 
  1414   8.017 120.619   8.226 1 U   2.530E+05  0.000E+00 e 0     0     0     0 
  1415   8.021 116.937   8.163 1 U   1.010E+05  0.000E+00 e 0     0     0     0 
  1416   8.034 118.813   7.918 1 U   5.660E+05  0.000E+00 e 0     0     0     0 
  1417   8.034 119.908   8.034 1 U   1.730E+06  0.000E+00 e 0     0     0     0 
  1418   8.034 121.258   8.520 1 U   3.190E+05  0.000E+00 e 0     0     0     0 
  1419   8.040 119.127   7.330 1 U   3.800E+05  0.000E+00 e 0     0     0     0 
  1420   8.042 118.060   8.155 1 U   5.320E+05  0.000E+00 e 0     0     0     0 
  1421   8.046 110.226   8.046 1 U   3.020E+06  0.000E+00 e 0     0     0     0 
  1422   8.048 121.322   8.059 1 U   1.320E+06  0.000E+00 e 0     0     0     0 
  1423   8.052 117.252   7.870 1 U   2.270E+05  0.000E+00 e 0     0     0     0 
  1424   8.052 114.841   8.052 1 U   4.800E+05  0.000E+00 e 0     0     0     0 
  1425   8.052 118.284   7.360 1 U   5.440E+05  0.000E+00 e 0     0     0     0 
  1426   8.069 122.306   8.514 1 U   1.700E+05  0.000E+00 e 0     0     0     0 
  1427   8.070 121.296   7.862 1 U   5.640E+05  0.000E+00 e 0     0     0     0 
  1428   8.084 120.967   8.084 1 U   3.300E+06  0.000E+00 e 0     0     0     0 
  1429   8.085 117.065   7.930 1 U   2.540E+05  0.000E+00 e 0     0     0     0 
  1430   8.087 117.760   8.084 1 U   1.110E+06  0.000E+00 e 0     0     0     0 
  1431   8.087 122.806   8.091 1 U   1.370E+06  0.000E+00 e 0     0     0     0 
  1432   8.088 119.697   8.327 1 U   5.340E+05  0.000E+00 e 0     0     0     0 
  1433   8.106 113.925   8.294 1 U   1.650E+06  0.000E+00 e 0     0     0     0 
  1434   8.120 121.278   8.120 1 U   1.380E+06  0.000E+00 e 0     0     0     0 
  1435   8.122 112.846   6.874 1 U   9.340E+04  0.000E+00 e 0     0     0     0 
  1436   8.146 124.633   8.577 1 U   1.270E+05  0.000E+00 e 0     0     0     0 
  1437   8.154 119.221   8.198 1 U   1.860E+06  0.000E+00 e 0     0     0     0 
  1438   8.154 118.219   8.154 1 U   3.620E+06  0.000E+00 e 0     0     0     0 
  1439   8.154 118.257   8.507 1 U   4.690E+05  0.000E+00 e 0     0     0     0 
  1440   8.157 118.871   8.218 1 U   2.100E+06  0.000E+00 e 0     0     0     0 
  1441   8.157 123.717   8.157 1 U   3.350E+06  0.000E+00 e 0     0     0     0 
  1442   8.157 121.296   7.862 1 U   5.100E+05  0.000E+00 e 0     0     0     0 
  1443   8.157 118.060   8.157 1 U   4.970E+06  0.000E+00 e 0     0     0     0 
  1444   8.157 122.306   8.511 1 U   4.230E+05  0.000E+00 e 0     0     0     0 
  1445   8.164 121.322   8.059 1 U   3.570E+05  0.000E+00 e 0     0     0     0 
  1446   8.168 121.971   7.916 1 U   2.750E+05  0.000E+00 e 0     0     0     0 
  1447   8.168 117.973   8.168 1 U   7.980E+06  0.000E+00 e 0     0     0     0 
  1448   8.168 121.453   8.473 1 U   2.540E+05  0.000E+00 e 0     0     0     0 
  1449   8.171 114.376   7.746 1 U   2.150E+05  0.000E+00 e 0     0     0     0 
  1450   8.171 117.027   8.171 1 U   1.370E+06  0.000E+00 e 0     0     0     0 
  1451   8.180 117.902   8.405 1 U   1.280E+05  0.000E+00 e 0     0     0     0 
  1452   8.181 117.027   8.171 1 U   1.240E+06  0.000E+00 e 0     0     0     0 
  1453   8.181 107.257   8.237 1 U   1.640E+06  0.000E+00 e 0     0     0     0 
  1454   8.182 122.191   8.182 1 U   1.700E+06  0.000E+00 e 0     0     0     0 
  1455   8.182 117.335   8.017 1 U   3.750E+05  0.000E+00 e 0     0     0     0 
  1456   8.182 122.306   8.511 1 U   4.210E+05  0.000E+00 e 0     0     0     0 
  1457   8.191 122.653   7.965 1 U   5.560E+05  0.000E+00 e 0     0     0     0 
  1458   8.191 121.868   8.191 1 U   2.330E+06  0.000E+00 e 0     0     0     0 
  1459   8.191 115.114   9.306 1 U   1.400E+05  0.000E+00 e 0     0     0     0 
  1460   8.194 118.131   8.731 1 U   9.940E+04  0.000E+00 e 0     0     0     0 
  1461   8.195 126.502   8.195 1 U   2.200E+06  0.000E+00 e 0     0     0     0 
  1462   8.198 118.039   8.747 1 U   9.990E+04  0.000E+00 e 0     0     0     0 
  1463   8.198 119.875   8.198 1 U   1.300E+06  0.000E+00 e 0     0     0     0 
  1464   8.198 118.582   7.682 1 U   2.680E+05  0.000E+00 e 0     0     0     0 
  1465   8.198 119.221   8.198 1 U   2.380E+06  0.000E+00 e 0     0     0     0 
  1466   8.198 118.219   8.154 1 U   3.000E+06  0.000E+00 e 0     0     0     0 
  1467   8.204 119.979   8.035 1 U   2.900E+05  0.000E+00 e 0     0     0     0 
  1468   8.209 117.471   7.711 1 U   1.070E+05  0.000E+00 e 0     0     0     0 
  1469   8.212 123.949   8.212 1 U   3.770E+06  0.000E+00 e 0     0     0     0 
  1470   8.213 127.398   8.213 1 U   3.050E+06  0.000E+00 e 0     0     0     0 
  1471   8.218 109.060   8.218 1 U   2.860E+06  0.000E+00 e 0     0     0     0 
  1472   8.218 122.669   7.869 1 U   6.870E+05  0.000E+00 e 0     0     0     0 
  1473   8.218 118.871   8.218 1 U   4.400E+06  0.000E+00 e 0     0     0     0 
  1474   8.218 123.717   8.157 1 U   1.590E+06  0.000E+00 e 0     0     0     0 
  1475   8.219 119.141   8.755 1 U   1.690E+05  0.000E+00 e 0     0     0     0 
  1476   8.219 120.470   8.316 1 U   5.240E+05  0.000E+00 e 0     0     0     0 
  1477   8.219 118.867   8.219 1 U   4.400E+06  0.000E+00 e 0     0     0     0 
  1478   8.221 113.669   8.221 1 U   1.620E+06  0.000E+00 e 0     0     0     0 
  1479   8.222 119.387   8.424 1 U   5.100E+05  0.000E+00 e 0     0     0     0 
  1480   8.226 117.335   8.017 1 U   3.960E+05  0.000E+00 e 0     0     0     0 
  1481   8.226 120.619   8.226 1 U   1.070E+06  0.000E+00 e 0     0     0     0 
  1482   8.227 120.406   8.877 1 U   1.110E+05  0.000E+00 e 0     0     0     0 
  1483   8.235 123.819   8.496 1 U   7.450E+05  0.000E+00 e 0     0     0     0 
  1484   8.237 107.257   8.237 1 U   3.070E+06  0.000E+00 e 0     0     0     0 
  1485   8.237 120.980   7.940 1 U   2.970E+05  0.000E+00 e 0     0     0     0 
  1486   8.243 121.576   8.243 1 U   8.900E+06  0.000E+00 e 0     0     0     0 
  1487   8.243 115.309   8.246 1 U   3.570E+06  0.000E+00 e 0     0     0     0 
  1488   8.244 119.124   7.621 1 U   3.640E+05  0.000E+00 e 0     0     0     0 
  1489   8.245 116.390   7.585 1 U   3.390E+05  0.000E+00 e 0     0     0     0 
  1490   8.246 109.763   7.671 1 U   1.040E+05  0.000E+00 e 0     0     0     0 
  1491   8.246 119.007   7.918 1 U   1.050E+05  0.000E+00 e 0     0     0     0 
  1492   8.247 121.450   8.466 1 U   3.450E+05  0.000E+00 e 0     0     0     0 
  1493   8.249 120.642   7.690 1 U   1.340E+05  0.000E+00 e 0     0     0     0 
  1494   8.249 114.486   8.249 1 U   1.170E+06  0.000E+00 e 0     0     0     0 
  1495   8.258 119.738   8.432 1 U   5.880E+05  0.000E+00 e 0     0     0     0 
  1496   8.262 122.121   9.049 1 U   4.950E+05  0.000E+00 e 0     0     0     0 
  1497   8.264 123.928   7.547 1 U   1.690E+05  0.000E+00 e 0     0     0     0 
  1498   8.264 120.786   8.264 1 U   4.510E+06  0.000E+00 e 0     0     0     0 
  1499   8.264 121.971   7.916 1 U   2.540E+05  0.000E+00 e 0     0     0     0 
  1500   8.270 112.073   6.775 1 U   1.020E+05  0.000E+00 e 0     0     0     0 
  1501   8.270 121.530   8.270 1 U   6.430E+06  0.000E+00 e 0     0     0     0 
  1502   8.270 121.937   8.662 1 U   1.640E+05  0.000E+00 e 0     0     0     0 
  1503   8.276 118.007   7.388 1 U   8.130E+05  0.000E+00 e 0     0     0     0 
  1504   8.280 119.341   8.280 1 U   2.060E+06  0.000E+00 e 0     0     0     0 
  1505   8.280 121.403   8.540 1 U   6.030E+05  0.000E+00 e 0     0     0     0 
  1506   8.286 123.965   8.286 1 U   4.170E+05  0.000E+00 e 0     0     0     0 
  1507   8.290 121.333   8.656 1 U   1.690E+05  0.000E+00 e 0     0     0     0 
  1508   8.291 128.271   8.291 1 U   1.490E+06  0.000E+00 e 0     0     0     0 
  1509   8.296 127.002   8.296 1 U   8.700E+05  0.000E+00 e 0     0     0     0 
  1510   8.298 121.258   8.520 1 U   5.140E+05  0.000E+00 e 0     0     0     0 
  1511   8.298 113.746   8.298 1 U   2.540E+06  0.000E+00 e 0     0     0     0 
  1512   8.298 110.475   7.866 1 U   3.290E+05  0.000E+00 e 0     0     0     0 
  1513   8.316 120.980   7.940 1 U   4.220E+05  0.000E+00 e 0     0     0     0 
  1514   8.316 120.470   8.316 1 U   7.940E+06  0.000E+00 e 0     0     0     0 
  1515   8.316 118.867   8.219 1 U   3.460E+05  0.000E+00 e 0     0     0     0 
  1516   8.319 119.072   8.323 1 U   1.080E+06  0.000E+00 e 0     0     0     0 
  1517   8.332 120.926   8.080 1 U   4.010E+05  0.000E+00 e 0     0     0     0 
  1518   8.321 119.719   8.321 1 U   1.450E+06  0.000E+00 e 0     0     0     0 
  1519   8.321 117.202   7.851 1 U   2.590E+05  0.000E+00 e 0     0     0     0 
  1520   8.324 115.337   8.324 1 U   8.820E+05  0.000E+00 e 0     0     0     0 
  1521   8.324 116.238   6.873 1 U   1.600E+05  0.000E+00 e 0     0     0     0 
  1522   8.324 120.486   8.956 1 U   1.050E+05  0.000E+00 e 0     0     0     0 
  1523   8.329 118.674   8.329 1 U   1.820E+06  0.000E+00 e 0     0     0     0 
  1524   8.329 127.398   8.213 1 U   3.440E+05  0.000E+00 e 0     0     0     0 
  1525   8.331 127.806   8.972 1 U   1.330E+05  0.000E+00 e 0     0     0     0 
  1526   8.333 117.248   7.907 1 U   1.670E+05  0.000E+00 e 0     0     0     0 
  1527   8.355 123.674   8.465 1 U   2.470E+05  0.000E+00 e 0     0     0     0 
  1528   8.361 122.195   8.501 1 U   1.850E+05  0.000E+00 e 0     0     0     0 
  1529   8.378 119.028   7.598 1 U   9.980E+04  0.000E+00 e 0     0     0     0 
  1530   8.382 121.453   8.473 1 U   4.390E+05  0.000E+00 e 0     0     0     0 
  1531   8.382 120.448   8.382 1 U   4.410E+06  0.000E+00 e 0     0     0     0 
  1532   8.382 122.669   7.869 1 U   5.550E+05  0.000E+00 e 0     0     0     0 
  1533   8.383 122.179   8.633 1 U   1.330E+05  0.000E+00 e 0     0     0     0 
  1534   8.383 122.244   8.383 1 U   2.180E+06  0.000E+00 e 0     0     0     0 
  1535   8.388 114.672   8.043 1 U   9.060E+04  0.000E+00 e 0     0     0     0 
  1536   8.394 118.257   8.507 1 U   4.460E+05  0.000E+00 e 0     0     0     0 
  1537   8.394 113.504   8.394 1 U   2.190E+06  0.000E+00 e 0     0     0     0 
  1538   8.394 121.356   7.366 1 U   3.270E+05  0.000E+00 e 0     0     0     0 
  1539   8.399 110.475   7.866 1 U   4.540E+05  0.000E+00 e 0     0     0     0 
  1540   8.399 117.580   8.399 1 U   1.570E+06  0.000E+00 e 0     0     0     0 
  1541   8.399 109.889   7.667 1 U   7.650E+05  0.000E+00 e 0     0     0     0 
  1542   8.406 109.873   8.405 1 U   2.730E+05  0.000E+00 e 0     0     0     0 
  1543   8.411 122.662   7.960 1 U   1.990E+05  0.000E+00 e 0     0     0     0 
  1544   8.417 121.868   8.191 1 U   2.900E+05  0.000E+00 e 0     0     0     0 
  1545   8.417 119.387   8.417 1 U   3.150E+06  0.000E+00 e 0     0     0     0 
  1546   8.426 128.266   8.283 1 U   1.310E+05  0.000E+00 e 0     0     0     0 
  1547   8.427 118.760   7.923 1 U   3.320E+05  0.000E+00 e 0     0     0     0 
  1548   8.430 119.376   8.430 1 U   3.970E+06  0.000E+00 e 0     0     0     0 
  1549   8.436 116.638   8.808 1 U   2.450E+05  0.000E+00 e 0     0     0     0 
  1550   8.437 121.576   8.243 1 U   3.510E+05  0.000E+00 e 0     0     0     0 
  1551   8.437 119.844   8.437 1 U   4.970E+06  0.000E+00 e 0     0     0     0 
  1552   8.437 121.530   8.270 1 U   2.470E+05  0.000E+00 e 0     0     0     0 
  1553   8.443 125.049   8.558 1 U   3.300E+05  0.000E+00 e 0     0     0     0 
  1554   8.444 124.952   8.445 1 U   3.100E+06  0.000E+00 e 0     0     0     0 
  1555   8.449 125.246   8.449 1 U   2.450E+06  0.000E+00 e 0     0     0     0 
  1556   8.454 121.432   9.175 1 U   1.320E+05  0.000E+00 e 0     0     0     0 
  1557   8.456 119.127   7.330 1 U   1.420E+05  0.000E+00 e 0     0     0     0 
  1558   8.456 123.279   8.456 1 U   2.120E+06  0.000E+00 e 0     0     0     0 
  1559   8.462 128.752   8.663 1 U   9.560E+04  0.000E+00 e 0     0     0     0 
  1560   8.463 125.078   8.143 1 U   1.230E+05  0.000E+00 e 0     0     0     0 
  1561   8.468 119.890   8.911 1 U   1.460E+05  0.000E+00 e 0     0     0     0 
  1562   8.471 123.679   8.471 1 U   3.160E+06  0.000E+00 e 0     0     0     0 
  1563   8.471 123.928   7.547 1 U   2.110E+05  0.000E+00 e 0     0     0     0 
  1564   8.473 117.973   8.168 1 U   6.040E+05  0.000E+00 e 0     0     0     0 
  1565   8.473 121.453   8.473 1 U   2.240E+06  0.000E+00 e 0     0     0     0 
  1566   8.473 120.448   8.382 1 U   6.480E+05  0.000E+00 e 0     0     0     0 
  1567   8.478 110.181   8.476 1 U   1.750E+05  0.000E+00 e 0     0     0     0 
  1568   8.486 113.669   8.221 1 U   3.080E+05  0.000E+00 e 0     0     0     0 
  1569   8.486 123.836   8.486 1 U   3.860E+06  0.000E+00 e 0     0     0     0 
  1570   8.491 115.319   8.246 1 U   2.680E+05  0.000E+00 e 0     0     0     0 
  1571   8.494 119.130   8.754 1 U   2.690E+05  0.000E+00 e 0     0     0     0 
  1572   8.496 122.180   8.637 1 U   3.470E+05  0.000E+00 e 0     0     0     0 
  1573   8.507 118.219   8.154 1 U   5.360E+05  0.000E+00 e 0     0     0     0 
  1574   8.507 118.257   8.507 1 U   1.600E+06  0.000E+00 e 0     0     0     0 
  1575   8.507 113.504   8.394 1 U   5.010E+05  0.000E+00 e 0     0     0     0 
  1576   8.511 118.060   8.157 1 U   6.170E+05  0.000E+00 e 0     0     0     0 
  1577   8.511 122.306   8.511 1 U   1.360E+06  0.000E+00 e 0     0     0     0 
  1578   8.511 122.191   8.182 1 U   2.420E+05  0.000E+00 e 0     0     0     0 
  1579   8.520 119.908   8.034 1 U   3.340E+05  0.000E+00 e 0     0     0     0 
  1580   8.520 121.258   8.520 1 U   2.100E+06  0.000E+00 e 0     0     0     0 
  1581   8.520 113.746   8.298 1 U   4.830E+05  0.000E+00 e 0     0     0     0 
  1582   8.527 118.038   8.724 1 U   1.100E+05  0.000E+00 e 0     0     0     0 
  1583   8.535 117.511   8.388 1 U   1.190E+05  0.000E+00 e 0     0     0     0 
  1584   8.540 119.341   8.280 1 U   3.300E+05  0.000E+00 e 0     0     0     0 
  1585   8.540 121.403   8.540 1 U   3.070E+06  0.000E+00 e 0     0     0     0 
  1586   8.540 118.582   7.682 1 U   3.150E+05  0.000E+00 e 0     0     0     0 
  1587   8.546 119.291   8.207 1 U   1.510E+05  0.000E+00 e 0     0     0     0 
  1588   8.549 119.376   8.430 1 U   3.380E+05  0.000E+00 e 0     0     0     0 
  1589   8.549 124.866   8.549 1 U   2.530E+06  0.000E+00 e 0     0     0     0 
  1590   8.550 121.684   8.550 1 U   3.160E+06  0.000E+00 e 0     0     0     0 
  1591   8.556 128.924   8.972 1 U   9.100E+04  0.000E+00 e 0     0     0     0 
  1592   8.557 125.065   8.557 1 U   2.620E+06  0.000E+00 e 0     0     0     0 
  1593   8.567 128.790   8.975 1 U   8.510E+04  0.000E+00 e 0     0     0     0 
  1594   8.568 110.854   7.703 1 U   5.770E+05  0.000E+00 e 0     0     0     0 
  1595   8.570 124.551   8.985 1 U   9.860E+04  0.000E+00 e 0     0     0     0 
  1596   8.574 129.685   8.575 1 U   9.310E+05  0.000E+00 e 0     0     0     0 
  1597   8.581 121.765   9.525 1 U   1.600E+05  0.000E+00 e 0     0     0     0 
  1598   8.599 118.061   7.391 1 U   1.130E+05  0.000E+00 e 0     0     0     0 
  1599   8.599 124.840   8.817 1 U   1.520E+05  0.000E+00 e 0     0     0     0 
  1600   8.604 124.721   8.747 1 U   1.600E+05  0.000E+00 e 0     0     0     0 
  1601   8.620 123.674   8.471 1 U   1.800E+05  0.000E+00 e 0     0     0     0 
  1602   8.625 124.497   8.625 1 U   2.940E+06  0.000E+00 e 0     0     0     0 
  1603   8.625 117.809   9.218 1 U   1.030E+05  0.000E+00 e 0     0     0     0 
  1604   8.635 122.180   8.640 1 U   3.590E+06  0.000E+00 e 0     0     0     0 
  1605   8.637 129.829   7.865 1 U   1.180E+05  0.000E+00 e 0     0     0     0 
  1606   8.648 116.796   8.805 1 U   9.150E+04  0.000E+00 e 0     0     0     0 
  1607   8.651 122.153   9.032 1 U   1.340E+05  0.000E+00 e 0     0     0     0 
  1608   8.654 121.333   8.654 1 U   2.240E+06  0.000E+00 e 0     0     0     0 
  1609   8.657 128.266   8.302 1 U   6.690E+04  0.000E+00 e 0     0     0     0 
  1610   8.662 114.156   6.357 1 U   1.010E+05  0.000E+00 e 0     0     0     0 
  1611   8.662 121.530   8.270 1 U   1.730E+05  0.000E+00 e 0     0     0     0 
  1612   8.662 121.937   8.662 1 U   4.530E+06  0.000E+00 e 0     0     0     0 
  1613   8.671 130.630   8.831 1 U   1.170E+05  0.000E+00 e 0     0     0     0 
  1614   8.672 121.447   9.169 1 U   1.100E+05  0.000E+00 e 0     0     0     0 
  1615   8.679 128.830   8.679 1 U   2.270E+06  0.000E+00 e 0     0     0     0 
  1616   8.681 129.622   9.267 1 U   8.800E+04  0.000E+00 e 0     0     0     0 
  1617   8.685 116.411   7.480 1 U   5.900E+05  0.000E+00 e 0     0     0     0 
  1618   8.686 126.214   8.686 1 U   1.020E+06  0.000E+00 e 0     0     0     0 
  1619   8.691 124.807   8.546 1 U   2.290E+05  0.000E+00 e 0     0     0     0 
  1620   8.692 127.242   8.828 1 U   1.390E+05  0.000E+00 e 0     0     0     0 
  1621   8.701 110.854   7.703 1 U   2.070E+05  0.000E+00 e 0     0     0     0 
  1622   8.701 123.163   8.701 1 U   2.140E+06  0.000E+00 e 0     0     0     0 
  1623   8.701 117.134   9.225 1 U   1.900E+05  0.000E+00 e 0     0     0     0 
  1624   8.715 109.066   8.727 1 U   8.310E+04  0.000E+00 e 0     0     0     0 
  1625   8.717 118.133   7.376 1 U   1.460E+05  0.000E+00 e 0     0     0     0 
  1626   8.726 122.233   8.726 1 U   1.890E+05  0.000E+00 e 0     0     0     0 
  1627   8.733 117.245   7.891 1 U   1.980E+05  0.000E+00 e 0     0     0     0 
  1628   8.733 118.021   8.733 1 U   2.350E+06  0.000E+00 e 0     0     0     0 
  1629   8.733 125.337   7.977 1 U   1.320E+05  0.000E+00 e 0     0     0     0 
  1630   8.745 128.183   9.331 1 U   8.890E+04  0.000E+00 e 0     0     0     0 
  1631   8.749 128.308   9.333 1 U   9.470E+04  0.000E+00 e 0     0     0     0 
  1632   8.750 119.145   8.750 1 U   1.470E+06  0.000E+00 e 0     0     0     0 
  1633   8.754 123.840   8.495 1 U   2.700E+05  0.000E+00 e 0     0     0     0 
  1634   8.756 125.054   8.756 1 U   1.070E+06  0.000E+00 e 0     0     0     0 
  1635   8.760 118.621   8.324 1 U   1.760E+05  0.000E+00 e 0     0     0     0 
  1636   8.764 127.051   8.293 1 U   9.670E+04  0.000E+00 e 0     0     0     0 
  1637   8.772 125.533   8.772 1 U   8.080E+05  0.000E+00 e 0     0     0     0 
  1638   8.787 127.278   9.618 1 U   1.720E+05  0.000E+00 e 0     0     0     0 
  1639   8.803 122.007   8.803 1 U   1.350E+06  0.000E+00 e 0     0     0     0 
  1640   8.807 125.507   9.111 1 U   2.480E+05  0.000E+00 e 0     0     0     0 
  1641   8.808 116.638   8.808 1 U   7.870E+05  0.000E+00 e 0     0     0     0 
  1642   8.808 124.813   8.436 1 U   3.920E+05  0.000E+00 e 0     0     0     0 
  1643   8.809 125.140   8.808 1 U   1.800E+06  0.000E+00 e 0     0     0     0 
  1644   8.809 117.179   7.884 1 U   2.090E+05  0.000E+00 e 0     0     0     0 
  1645   8.812 109.623   7.276 1 U   1.170E+05  0.000E+00 e 0     0     0     0 
  1646   8.817 124.977   8.817 1 U   2.000E+06  0.000E+00 e 0     0     0     0 
  1647   8.820 109.774   7.678 1 U   1.600E+05  0.000E+00 e 0     0     0     0 
  1648   8.821 122.153   9.028 1 U   2.340E+05  0.000E+00 e 0     0     0     0 
  1649   8.822 112.819   6.861 1 U   1.090E+05  0.000E+00 e 0     0     0     0 
  1650   8.825 122.683   8.933 1 U   2.780E+05  0.000E+00 e 0     0     0     0 
  1651   8.825 130.630   8.831 1 U   5.640E+05  0.000E+00 e 0     0     0     0 
  1652   8.828 130.123   9.233 1 U   1.650E+05  0.000E+00 e 0     0     0     0 
  1653   8.831 130.630   8.831 1 U   5.640E+05  0.000E+00 e 0     0     0     0 
  1654   8.831 128.847   8.671 1 U   1.470E+05  0.000E+00 e 0     0     0     0 
  1655   8.832 121.140   9.330 1 U   1.750E+05  0.000E+00 e 0     0     0     0 
  1656   8.833 127.237   8.833 1 U   2.250E+06  0.000E+00 e 0     0     0     0 
  1657   8.835 122.151   8.843 1 U   1.310E+06  0.000E+00 e 0     0     0     0 
  1658   8.843 117.773   9.230 1 U   2.600E+05  0.000E+00 e 0     0     0     0 
  1659   8.846 125.054   8.756 1 U   3.000E+05  0.000E+00 e 0     0     0     0 
  1660   8.846 127.378   8.846 1 U   1.820E+06  0.000E+00 e 0     0     0     0 
  1661   8.846 122.303   8.851 1 U   1.320E+06  0.000E+00 e 0     0     0     0 
  1662   8.855 127.760   8.967 1 U   1.670E+05  0.000E+00 e 0     0     0     0 
  1663   8.862 128.924   8.972 1 U   3.310E+05  0.000E+00 e 0     0     0     0 
  1664   8.864 109.060   8.218 1 U   9.610E+04  0.000E+00 e 0     0     0     0 
  1665   8.864 120.407   8.864 1 U   1.220E+06  0.000E+00 e 0     0     0     0 
  1666   8.871 127.225   9.298 1 U   3.040E+05  0.000E+00 e 0     0     0     0 
  1667   8.876 121.687   8.557 1 U   1.080E+05  0.000E+00 e 0     0     0     0 
  1668   8.908 119.982   8.908 1 U   1.590E+06  0.000E+00 e 0     0     0     0 
  1669   8.909 123.767   8.479 1 U   1.470E+05  0.000E+00 e 0     0     0     0 
  1670   8.923 127.282   9.619 1 U   2.050E+05  0.000E+00 e 0     0     0     0 
  1671   8.927 110.565   7.379 1 U   2.410E+05  0.000E+00 e 0     0     0     0 
  1672   8.933 125.337   7.977 1 U   1.170E+05  0.000E+00 e 0     0     0     0 
  1673   8.933 122.683   8.933 1 U   2.030E+06  0.000E+00 e 0     0     0     0 
  1674   8.934 118.284   7.360 1 U   1.130E+05  0.000E+00 e 0     0     0     0 
  1675   8.934 120.353   8.934 1 U   1.180E+06  0.000E+00 e 0     0     0     0 
  1676   8.936 110.664   6.914 1 U   1.530E+05  0.000E+00 e 0     0     0     0 
  1677   8.936 127.237   8.834 1 U   3.020E+05  0.000E+00 e 0     0     0     0 
  1678   8.944 121.601   8.529 1 U   1.090E+05  0.000E+00 e 0     0     0     0 
  1679   8.950 109.753   7.270 1 U   4.980E+05  0.000E+00 e 0     0     0     0 
  1680   8.956 131.257   8.959 1 U   6.220E+05  0.000E+00 e 0     0     0     0 
  1681   8.957 117.765   9.228 1 U   2.060E+05  0.000E+00 e 0     0     0     0 
  1682   8.958 118.622   8.334 1 U   1.360E+05  0.000E+00 e 0     0     0     0 
  1683   8.964 127.242   9.297 1 U   1.490E+05  0.000E+00 e 0     0     0     0 
  1684   8.966 127.464   8.226 1 U   8.940E+04  0.000E+00 e 0     0     0     0 
  1685   8.968 127.755   8.969 1 U   8.640E+05  0.000E+00 e 0     0     0     0 
  1686   8.970 128.965   8.970 1 U   1.620E+06  0.000E+00 e 0     0     0     0 
  1687   8.972 129.699   7.867 1 U   1.150E+05  0.000E+00 e 0     0     0     0 
  1688   8.985 120.002   8.902 1 U   4.880E+05  0.000E+00 e 0     0     0     0 
  1689   8.988 129.589   8.573 1 U   8.880E+04  0.000E+00 e 0     0     0     0 
  1690   8.999 123.619   9.110 1 U   2.300E+05  0.000E+00 e 0     0     0     0 
  1691   9.001 124.643   9.003 1 U   1.470E+06  0.000E+00 e 0     0     0     0 
  1692   9.002 117.465   8.031 1 U   9.800E+04  0.000E+00 e 0     0     0     0 
  1693   9.028 129.531   9.253 1 U   1.170E+05  0.000E+00 e 0     0     0     0 
  1694   9.034 122.223   9.034 1 U   3.810E+06  0.000E+00 e 0     0     0     0 
  1695   9.034 114.486   8.249 1 U   2.330E+05  0.000E+00 e 0     0     0     0 
  1696   9.035 122.153   9.035 1 U   3.810E+06  0.000E+00 e 0     0     0     0 
  1697   9.046 120.639   7.690 1 U   5.160E+05  0.000E+00 e 0     0     0     0 
  1698   9.055 130.651   8.843 1 U   1.140E+05  0.000E+00 e 0     0     0     0 
  1699   9.099 125.126   8.811 1 U   2.110E+05  0.000E+00 e 0     0     0     0 
  1700   9.106 125.498   9.109 1 U   1.330E+06  0.000E+00 e 0     0     0     0 
  1701   9.107 113.228   8.390 1 U   9.790E+04  0.000E+00 e 0     0     0     0 
  1702   9.110 123.619   9.110 1 U   1.740E+06  0.000E+00 e 0     0     0     0 
  1703   9.119 121.753   9.520 1 U   2.300E+05  0.000E+00 e 0     0     0     0 
  1704   9.172 121.236   8.665 1 U   1.390E+05  0.000E+00 e 0     0     0     0 
  1705   9.174 121.423   9.176 1 U   1.270E+06  0.000E+00 e 0     0     0     0 
  1706   9.175 119.333   8.434 1 U   1.430E+05  0.000E+00 e 0     0     0     0 
  1707   9.175 117.783   7.741 1 U   1.260E+05  0.000E+00 e 0     0     0     0 
  1708   9.184 115.099   8.035 1 U   9.100E+04  0.000E+00 e 0     0     0     0 
  1709   9.218 117.809   9.218 1 U   1.500E+06  0.000E+00 e 0     0     0     0 
  1710   9.219 125.212   8.808 1 U   1.210E+05  0.000E+00 e 0     0     0     0 
  1711   9.225 117.134   9.225 1 U   1.450E+06  0.000E+00 e 0     0     0     0 
  1712   9.231 130.092   9.231 1 U   1.180E+06  0.000E+00 e 0     0     0     0 
  1713   9.232 109.998   8.044 1 U   1.550E+05  0.000E+00 e 0     0     0     0 
  1714   9.236 119.064   7.335 1 U   1.360E+05  0.000E+00 e 0     0     0     0 
  1715   9.236 131.367   8.966 1 U   1.170E+05  0.000E+00 e 0     0     0     0 
  1716   9.237 126.265   8.683 1 U   1.550E+05  0.000E+00 e 0     0     0     0 
  1717   9.237 122.153   9.028 1 U   1.280E+05  0.000E+00 e 0     0     0     0 
  1718   9.237 127.441   8.861 1 U   1.760E+05  0.000E+00 e 0     0     0     0 
  1719   9.254 129.622   9.254 1 U   1.760E+06  0.000E+00 e 0     0     0     0 
  1720   9.254 109.060   8.218 1 U   1.590E+05  0.000E+00 e 0     0     0     0 
  1721   9.264 128.884   8.675 1 U   8.390E+04  0.000E+00 e 0     0     0     0 
  1722   9.271 122.151   8.837 1 U   1.580E+05  0.000E+00 e 0     0     0     0 
  1723   9.280 120.402   8.868 1 U   2.510E+05  0.000E+00 e 0     0     0     0 
  1724   9.292 126.502   8.195 1 U   1.870E+05  0.000E+00 e 0     0     0     0 
  1725   9.292 115.191   9.292 1 U   2.320E+05  0.000E+00 e 0     0     0     0 
  1726   9.298 127.266   9.298 1 U   1.130E+06  0.000E+00 e 0     0     0     0 
  1727   9.307 122.342   8.851 1 U   2.030E+05  0.000E+00 e 0     0     0     0 
  1728   9.317 121.203   9.317 1 U   6.970E+05  0.000E+00 e 0     0     0     0 
  1729   9.323 119.203   8.756 1 U   1.430E+05  0.000E+00 e 0     0     0     0 
  1730   9.329 128.220   9.331 1 U   5.090E+05  0.000E+00 e 0     0     0     0 
  1731   9.330 117.224   7.894 1 U   5.040E+05  0.000E+00 e 0     0     0     0 
  1732   9.502 127.249   9.298 1 U   1.450E+05  0.000E+00 e 0     0     0     0 
  1733   9.511 123.623   9.120 1 U   2.050E+05  0.000E+00 e 0     0     0     0 
  1734   9.518 121.777   9.520 1 U   1.190E+06  0.000E+00 e 0     0     0     0 
  1735   9.528 129.674   8.576 1 U   1.530E+05  0.000E+00 e 0     0     0     0 
  1736   9.619 127.264   9.623 1 U   1.200E+06  0.000E+00 e 0     0     0     0 
  1737   9.627 120.399   8.946 1 U   1.290E+05  0.000E+00 e 0     0     0     0 
  1738   9.644 119.172   8.769 1 U   1.170E+05  0.000E+00 e 0     0     0     0 
  1739   9.751 114.218   6.353 1 U   1.130E+05  0.000E+00 e 0     0     0     0 
  1740   9.751 119.799   9.751 1 U   9.240E+05  0.000E+00 e 0     0     0     0 
  1741   9.759 117.748   7.733 1 U   5.830E+05  0.000E+00 e 0     0     0     0 
  1742   5.126 130.092   9.244 1 U   7.320E+05  0.000E+00 e 0     0     0     0 
  1743   0.921 121.200   8.527 1 U   5.840E+05  0.000E+00 e 0     0     0     0 
  1744   0.846 121.200   8.536 1 U   7.550E+05  0.000E+00 e 0     0     0     0 
  1745   0.784 121.684   8.549 1 U   7.600E+05  0.000E+00 e 0     0     0     0 
  1746   0.720 122.584   8.938 1 U   1.620E+05  0.000E+00 e 0     0     0     0 
  1747   1.411 118.867   8.222 1 U   7.490E+05  0.000E+00 e 0     0     0     0 
  1748   2.170 110.658   6.905 1 U   1.660E+05  0.000E+00 e 0     0     0     0 
  1749   2.477 112.208   7.644 1 U   2.820E+05  0.000E+00 e 0     0     0     0 
  1750   0.999 112.208   7.667 1 U   2.560E+05  0.000E+00 e 0     0     0     0 
  1751   2.191 112.208   7.667 1 U   1.080E+05  0.000E+00 e 0     0     0     0 
  1752   0.990 112.208   6.758 1 U   4.930E+05  0.000E+00 e 0     0     0     0 
  1753   2.099 110.386   7.367 1 U   2.540E+05  0.000E+00 e 0     0     0     0 
  1754   1.547 110.254   6.789 1 U   1.320E+05  0.000E+00 e 0     0     0     0 
  1755   0.740 110.386   6.793 1 U   2.220E+05  0.000E+00 e 0     0     0     0 
  1756   0.839 110.386   7.363 1 U   2.240E+05  0.000E+00 e 0     0     0     0 
  1757   2.106 110.386   6.798 1 U   1.610E+05  0.000E+00 e 0     0     0     0 
  1758   0.951 119.968   8.040 1 U   2.330E+05  0.000E+00 e 0     0     0     0 
  1759   2.041 119.968   8.033 1 U   9.410E+05  0.000E+00 e 0     0     0     0 
  1760   2.088 119.968   8.035 1 U   6.060E+05  0.000E+00 e 0     0     0     0 
  1761   1.785 125.512   9.109 1 U   9.500E+04  0.000E+00 e 0     0     0     0 
  1762   1.800 110.392   8.042 1 U   8.350E+04  0.000E+00 e 0     0     0     0 
  1763   6.886 111.229   6.891 1 U   1.640E+06  0.000E+00 e 0     0     0     0 
  1764   7.370 110.731   7.375 1 U   2.480E+06  0.000E+00 e 0     0     0     0 
  1765   1.554 110.489   7.368 1 U   2.120E+05  0.000E+00 e 0     0     0     0 
  1766   0.738 110.310   7.368 1 U   3.140E+05  0.000E+00 e 0     0     0     0 
  1767   7.234 110.924   7.231 1 U   4.090E+06  0.000E+00 e 0     0     0     0 
  1768   7.635 112.747   7.640 1 U   1.330E+07  0.000E+00 e 0     0     0     0 
  1769   1.283 115.316   7.341 1 U   9.110E+04  0.000E+00 e 0     0     0     0 
  1770   6.842 112.448   6.838 1 U   1.490E+07  0.000E+00 e 0     0     0     0 
  1771   6.788 110.386   6.787 1 U   2.310E+06  0.000E+00 e 0     0     0     0 
  1772   0.842 110.386   6.797 1 U   9.180E+04  0.000E+00 e 0     0     0     0 
  1773   1.639 125.049   8.553 1 U   2.200E+05  0.000E+00 e 0     0     0     0 

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    HA   MET   1           HA       MET   1 -10.685  35.083  14.196
    2    H1   MET   1           1H       MET   1  -9.986  37.339  13.779
    3    H2   MET   1           2H       MET   1  -9.432  36.921  12.237
    4    H3   MET   1           3H       MET   1  -8.681  36.275  13.606
    5    HB2  MET   1           2HB      MET   1 -11.727  36.270  11.614
    6    HB3  MET   1           3HB      MET   1 -12.512  34.951  12.474
    7    HG2  MET   1           2HG      MET   1 -12.049  37.736  13.528
    8    HG3  MET   1           3HG      MET   1 -13.584  37.063  12.975
    9    HE1  MET   1           3HE      MET   1 -14.056  37.367  16.873
   10    HE2  MET   1           1HE      MET   1 -14.699  37.822  15.295
   11    HE3  MET   1           2HE      MET   1 -13.147  38.464  15.834
   12    H    GLY   2           H        GLY   2  -9.655  35.388  10.769
   13    HA2  GLY   2           2HA      GLY   2  -8.441  33.851   9.507
   14    HA3  GLY   2           3HA      GLY   2  -8.446  32.752  10.877
   15    H    PHE   3           H        PHE   3  -9.528  33.130   7.798
   16    HA   PHE   3           HA       PHE   3 -12.112  31.798   8.133
   17    HD1  PHE   3           HD2      PHE   3 -10.134  34.918   6.695
   18    HD2  PHE   3           HD1      PHE   3 -14.148  33.524   6.372
   19    HE1  PHE   3           HE2      PHE   3 -10.958  37.194   7.130
   20    HE2  PHE   3           HE1      PHE   3 -14.975  35.798   6.803
   21    HZ   PHE   3           HZ       PHE   3 -13.381  37.635   7.183
   22    HB2  PHE   3           2HB      PHE   3 -10.693  32.746   5.625
   23    HB3  PHE   3           3HB      PHE   3 -12.339  32.129   5.696
   24    H    LYS   4           H        LYS   4 -12.602  29.744   7.239
   25    HA   LYS   4           HA       LYS   4 -10.238  28.015   6.907
   26    HB2  LYS   4           2HB      LYS   4 -13.074  27.314   7.704
   27    HB3  LYS   4           3HB      LYS   4 -11.808  26.128   7.422
   28    HG2  LYS   4           2HG      LYS   4 -11.916  26.404   9.753
   29    HG3  LYS   4           3HG      LYS   4 -10.482  27.293   9.243
   30    HD2  LYS   4           2HD      LYS   4 -11.835  29.385   9.290
   31    HD3  LYS   4           3HD      LYS   4 -13.188  28.452   9.931
   32    HE2  LYS   4           2HE      LYS   4 -10.486  28.783  11.239
   33    HE3  LYS   4           3HE      LYS   4 -11.968  29.612  11.710
   34    HZ1  LYS   4           3HZ      LYS   4 -11.549  26.670  11.794
   35    HZ2  LYS   4           1HZ      LYS   4 -12.939  27.492  12.297
   36    HZ3  LYS   4           2HZ      LYS   4 -11.486  27.708  13.129
   37    H    LEU   5           H        LEU   5  -9.786  28.190   4.750
   38    HA   LEU   5           HA       LEU   5 -11.885  27.365   2.841
   39    HG   LEU   5           HG       LEU   5 -10.893  30.598   1.295
   40    HB2  LEU   5           2HB      LEU   5  -9.388  29.018   2.472
   41    HB3  LEU   5           3HB      LEU   5 -10.232  28.304   1.114
   42   HD11  LEU   5          1HD1      LEU   5 -13.102  28.810   2.308
   43   HD12  LEU   5          2HD1      LEU   5 -12.637  29.046   0.624
   44   HD13  LEU   5          3HD1      LEU   5 -13.316  30.386   1.546
   45   HD21  LEU   5          3HD2      LEU   5 -11.951  31.536   3.283
   46   HD22  LEU   5          1HD2      LEU   5 -10.319  30.973   3.644
   47   HD23  LEU   5          2HD2      LEU   5 -11.714  30.015   4.145
   48    H    ARG   6           H        ARG   6 -10.393  26.567   0.704
   49    HA   ARG   6           HA       ARG   6  -8.606  24.443   1.674
   50    HE   ARG   6           HE       ARG   6 -11.726  21.587   1.282
   51    HB2  ARG   6           2HB      ARG   6 -10.916  23.533   1.290
   52    HB3  ARG   6           3HB      ARG   6 -10.765  23.993  -0.399
   53    HG2  ARG   6           2HG      ARG   6  -8.734  22.507  -0.523
   54    HG3  ARG   6           3HG      ARG   6  -9.146  21.940   1.098
   55    HD2  ARG   6           2HD      ARG   6 -10.834  21.698  -1.396
   56    HD3  ARG   6           3HD      ARG   6 -10.009  20.393  -0.542
   57   HH11  ARG   6          1HH1      ARG   6 -11.963  19.904  -1.703
   58   HH12  ARG   6          2HH1      ARG   6 -13.519  19.249  -1.341
   59   HH21  ARG   6          1HH2      ARG   6 -13.735  20.763   1.739
   60   HH22  ARG   6          2HH2      ARG   6 -14.517  19.735   0.586
   61    H    GLY   7           H        GLY   7  -6.917  25.855   0.885
   62    HA2  GLY   7           2HA      GLY   7  -6.706  26.188  -2.015
   63    HA3  GLY   7           3HA      GLY   7  -5.573  26.780  -0.809
   64    H    GLN   8           H        GLN   8  -5.868  23.868   0.297
   65    HA   GLN   8           HA       GLN   8  -3.546  22.846  -1.130
   66    HB2  GLN   8           2HB      GLN   8  -3.464  21.181   0.708
   67    HB3  GLN   8           3HB      GLN   8  -3.435  22.843   1.282
   68    HG2  GLN   8           2HG      GLN   8  -5.788  22.706   1.884
   69    HG3  GLN   8           3HG      GLN   8  -5.874  21.067   1.238
   70   HE21  GLN   8          1HE2      GLN   8  -4.971  19.387   2.396
   71   HE22  GLN   8          2HE2      GLN   8  -4.450  19.545   4.031
   72    H    VAL   9           H        VAL   9  -3.406  20.711  -1.976
   73    HA   VAL   9           HA       VAL   9  -5.939  19.691  -3.026
   74    HB   VAL   9           HB       VAL   9  -4.175  19.977  -4.648
   75   HG11  VAL   9          1HG1      VAL   9  -2.089  18.701  -4.590
   76   HG12  VAL   9          2HG1      VAL   9  -2.538  18.027  -3.023
   77   HG13  VAL   9          3HG1      VAL   9  -2.236  19.758  -3.185
   78   HG21  VAL   9          3HG2      VAL   9  -4.122  17.733  -5.648
   79   HG22  VAL   9          1HG2      VAL   9  -5.726  18.135  -5.031
   80   HG23  VAL   9          2HG2      VAL   9  -4.679  17.043  -4.123
   81    H    SER  10           H        SER  10  -3.115  18.336  -1.291
   82    HA   SER  10           HA       SER  10  -4.848  16.555   0.236
   83    HG   SER  10           HG       SER  10  -5.302  15.642  -1.956
   84    HB2  SER  10           2HB      SER  10  -2.580  15.412  -1.437
   85    HB3  SER  10           3HB      SER  10  -3.657  14.507  -0.376
   86    H    GLU  11           H        GLU  11  -3.249  18.798   0.905
   87    HA   GLU  11           HA       GLU  11  -0.611  17.866   1.690
   88    HB2  GLU  11           2HB      GLU  11  -1.850  20.621   1.619
   89    HB3  GLU  11           3HB      GLU  11  -0.162  20.285   1.999
   90    HG2  GLU  11           2HG      GLU  11   0.328  19.597  -0.174
   91    HG3  GLU  11           3HG      GLU  11  -1.362  19.301  -0.567
   92    H    LEU  12           H        LEU  12   0.346  18.654   3.728
   93    HA   LEU  12           HA       LEU  12  -1.499  18.767   6.000
   94    HG   LEU  12           HG       LEU  12   0.568  16.400   4.218
   95    HB2  LEU  12           2HB      LEU  12   0.165  17.089   7.132
   96    HB3  LEU  12           3HB      LEU  12  -1.128  16.498   6.115
   97   HD11  LEU  12          1HD1      LEU  12   2.925  16.232   4.873
   98   HD12  LEU  12          2HD1      LEU  12   2.503  16.773   6.497
   99   HD13  LEU  12          3HD1      LEU  12   2.269  17.848   5.118
  100   HD21  LEU  12          3HD2      LEU  12   1.023  14.620   6.614
  101   HD22  LEU  12          1HD2      LEU  12   1.475  14.257   4.947
  102   HD23  LEU  12          2HD2      LEU  12  -0.226  14.409   5.387
  103    HA   PRO  13           HA       PRO  13   1.193  21.791   7.646
  104    HB2  PRO  13           2HB      PRO  13   1.333  21.294  10.313
  105    HB3  PRO  13           3HB      PRO  13  -0.133  21.874   9.516
  106    HG2  PRO  13           2HG      PRO  13   0.609  19.077  10.299
  107    HG3  PRO  13           3HG      PRO  13  -0.933  19.926  10.520
  108    HD2  PRO  13           2HD      PRO  13  -0.532  18.168   8.505
  109    HD3  PRO  13           3HD      PRO  13  -1.576  19.592   8.319
  110    H    PHE  14           H        PHE  14   2.269  18.567   8.851
  111    HA   PHE  14           HA       PHE  14   4.891  19.618   9.454
  112    HD1  PHE  14           HD2      PHE  14   4.723  15.477   8.194
  113    HD2  PHE  14           HD1      PHE  14   2.044  17.169  11.044
  114    HE1  PHE  14           HE2      PHE  14   3.137  13.644   7.788
  115    HE2  PHE  14           HE1      PHE  14   0.460  15.327  10.646
  116    HZ   PHE  14           HZ       PHE  14   1.004  13.570   9.016
  117    HB2  PHE  14           2HB      PHE  14   5.473  17.151   9.854
  118    HB3  PHE  14           3HB      PHE  14   4.317  17.914  10.931
  119    H    GLU  15           H        GLU  15   6.070  20.274   7.820
  120    HA   GLU  15           HA       GLU  15   5.867  19.228   5.188
  121    HB2  GLU  15           2HB      GLU  15   7.701  20.824   4.663
  122    HB3  GLU  15           3HB      GLU  15   6.343  21.559   5.506
  123    HG2  GLU  15           2HG      GLU  15   7.585  21.501   7.598
  124    HG3  GLU  15           3HG      GLU  15   8.937  20.714   6.785
  125    H    ARG  16           H        ARG  16   8.529  18.965   7.601
  126    HA   ARG  16           HA       ARG  16  10.064  17.358   5.720
  127    HE   ARG  16           HE       ARG  16  13.066  18.315   5.754
  128    HB2  ARG  16           2HB      ARG  16  10.764  17.899   8.611
  129    HB3  ARG  16           3HB      ARG  16  11.850  17.429   7.310
  130    HG2  ARG  16           2HG      ARG  16  10.429  20.076   7.598
  131    HG3  ARG  16           3HG      ARG  16  12.146  19.767   7.855
  132    HD2  ARG  16           2HD      ARG  16  10.717  19.387   5.219
  133    HD3  ARG  16           3HD      ARG  16  11.614  20.837   5.666
  134   HH11  ARG  16          1HH1      ARG  16  12.380  21.244   4.063
  135   HH12  ARG  16          2HH1      ARG  16  13.768  21.098   3.039
  136   HH21  ARG  16          1HH2      ARG  16  14.855  18.163   4.412
  137   HH22  ARG  16          2HH2      ARG  16  15.135  19.393   3.230
  138    H    VAL  17           H        VAL  17   9.770  15.212   5.518
  139    HA   VAL  17           HA       VAL  17   8.978  13.674   7.912
  140    HB   VAL  17           HB       VAL  17   7.575  12.207   6.489
  141   HG11  VAL  17          1HG1      VAL  17   6.766  15.120   6.416
  142   HG12  VAL  17          2HG1      VAL  17   6.549  14.020   7.778
  143   HG13  VAL  17          3HG1      VAL  17   5.678  13.738   6.270
  144   HG21  VAL  17          3HG2      VAL  17   8.619  12.606   4.324
  145   HG22  VAL  17          1HG2      VAL  17   8.078  14.285   4.346
  146   HG23  VAL  17          2HG2      VAL  17   6.898  12.978   4.245
  147    H    TYR  18           H        TYR  18   9.881  11.677   8.185
  148    HA   TYR  18           HA       TYR  18  11.942  10.850   6.230
  149    HD1  TYR  18           HD1      TYR  18  14.585  10.271   6.698
  150    HD2  TYR  18           HD2      TYR  18  12.440   8.366   9.844
  151    HE1  TYR  18           HE1      TYR  18  16.181   8.400   6.649
  152    HE2  TYR  18           HE2      TYR  18  14.027   6.491   9.802
  153    HH   TYR  18           HH       TYR  18  15.607   5.445   8.254
  154    HB2  TYR  18           2HB      TYR  18  12.985  11.529   8.298
  155    HB3  TYR  18           3HB      TYR  18  11.867  10.557   9.245
  156    H    ILE  19           H        ILE  19  11.847   8.822   5.413
  157    HA   ILE  19           HA       ILE  19   9.683   7.058   6.367
  158    HB   ILE  19           HB       ILE  19   9.465   7.701   4.025
  159   HG12  ILE  19          2HG1      ILE  19  10.336   4.807   4.320
  160   HG13  ILE  19          3HG1      ILE  19   8.729   5.440   4.664
  161   HG21  ILE  19          1HG2      ILE  19  12.189   6.460   3.615
  162   HG22  ILE  19          2HG2      ILE  19  11.811   8.181   3.543
  163   HG23  ILE  19          3HG2      ILE  19  11.132   7.079   2.345
  164   HD11  ILE  19          3HD1      ILE  19   8.447   6.010   2.310
  165   HD12  ILE  19          1HD1      ILE  19   8.799   4.296   2.524
  166   HD13  ILE  19          2HD1      ILE  19  10.063   5.392   1.962
  167    H    THR  20           H        THR  20  10.093   4.936   6.961
  168    HA   THR  20           HA       THR  20  12.816   3.888   6.589
  169    HB   THR  20           HB       THR  20  12.906   4.720   8.835
  170    HG1  THR  20           HG1      THR  20  13.925   2.926   9.237
  171   HG21  THR  20          3HG2      THR  20  10.394   3.135   9.398
  172   HG22  THR  20          1HG2      THR  20  10.513   4.894   9.315
  173   HG23  THR  20          2HG2      THR  20  11.352   4.012  10.592
  174    H    ALA  21           H        ALA  21  12.702   2.026   5.568
  175    HA   ALA  21           HA       ALA  21  10.366   0.268   5.993
  176    HB1  ALA  21           3HB      ALA  21  12.161   0.459   3.569
  177    HB2  ALA  21           1HB      ALA  21  10.527   1.112   3.702
  178    HB3  ALA  21           2HB      ALA  21  10.786  -0.632   3.752
  179    HA   PRO  22           HA       PRO  22  13.108  -2.539   8.027
  180    HB2  PRO  22           2HB      PRO  22  11.688  -4.867   7.664
  181    HB3  PRO  22           3HB      PRO  22  11.281  -3.636   8.865
  182    HG2  PRO  22           2HG      PRO  22  10.121  -4.066   6.128
  183    HG3  PRO  22           3HG      PRO  22   9.284  -3.718   7.656
  184    HD2  PRO  22           2HD      PRO  22   9.725  -1.793   5.843
  185    HD3  PRO  22           3HD      PRO  22   9.835  -1.458   7.583
  186    H    ALA  23           H        ALA  23  11.846  -3.688   4.883
  187    HA   ALA  23           HA       ALA  23  14.481  -4.934   4.366
  188    HB1  ALA  23           3HB      ALA  23  12.723  -6.600   4.704
  189    HB2  ALA  23           1HB      ALA  23  13.335  -6.638   3.051
  190    HB3  ALA  23           2HB      ALA  23  11.780  -5.878   3.399
  191    H    GLY  24           H        GLY  24  13.044  -2.239   3.574
  192    HA2  GLY  24           2HA      GLY  24  13.044  -0.813   1.766
  193    HA3  GLY  24           3HA      GLY  24  14.308  -1.833   1.097
  194    H    LEU  25           H        LEU  25  10.780  -1.530   1.405
  195    HA   LEU  25           HA       LEU  25  10.374  -3.452  -0.766
  196    HG   LEU  25           HG       LEU  25   9.497  -4.820   1.250
  197    HB2  LEU  25           2HB      LEU  25   8.326  -2.049   0.966
  198    HB3  LEU  25           3HB      LEU  25   7.994  -3.325  -0.187
  199   HD11  LEU  25          1HD1      LEU  25   9.066  -2.583   3.231
  200   HD12  LEU  25          2HD1      LEU  25  10.610  -3.083   2.541
  201   HD13  LEU  25          3HD1      LEU  25   9.727  -4.176   3.604
  202   HD21  LEU  25          3HD2      LEU  25   6.923  -3.780   2.442
  203   HD22  LEU  25          1HD2      LEU  25   7.689  -5.326   2.809
  204   HD23  LEU  25          2HD2      LEU  25   7.061  -5.016   1.192
  205    H    THR  26           H        THR  26   8.901  -2.966  -2.539
  206    HA   THR  26           HA       THR  26   9.453  -0.727  -4.051
  207    HB   THR  26           HB       THR  26   7.344  -1.186  -5.313
  208    HG1  THR  26           HG1      THR  26   6.235  -3.187  -4.510
  209   HG21  THR  26          3HG2      THR  26   9.360  -2.455  -5.856
  210   HG22  THR  26          1HG2      THR  26   7.931  -3.476  -6.015
  211   HG23  THR  26          2HG2      THR  26   8.975  -3.635  -4.604
  212    H    ILE  27           H        ILE  27   6.665  -1.192  -1.904
  213    HA   ILE  27           HA       ILE  27   5.224   1.096  -2.296
  214    HB   ILE  27           HB       ILE  27   4.513  -0.703  -0.806
  215   HG12  ILE  27          2HG1      ILE  27   4.614   1.974   0.622
  216   HG13  ILE  27          3HG1      ILE  27   3.443   1.524  -0.612
  217   HG21  ILE  27          1HG2      ILE  27   6.635  -1.174   0.291
  218   HG22  ILE  27          2HG2      ILE  27   5.376  -0.875   1.486
  219   HG23  ILE  27          3HG2      ILE  27   6.567   0.375   1.131
  220   HD11  ILE  27          3HD1      ILE  27   2.463   1.346   1.581
  221   HD12  ILE  27          1HD1      ILE  27   3.752   0.260   2.102
  222   HD13  ILE  27          2HD1      ILE  27   2.609  -0.258   0.862
  223    H    GLY  28           H        GLY  28   8.325   0.864  -0.706
  224    HA2  GLY  28           2HA      GLY  28   8.322   3.340   0.666
  225    HA3  GLY  28           3HA      GLY  28   9.748   2.458   0.142
  226    H    SER  29           H        SER  29   9.237   2.490  -2.654
  227    HA   SER  29           HA       SER  29  10.192   5.109  -3.333
  228    HG   SER  29           HG       SER  29  11.582   3.320  -3.700
  229    HB2  SER  29           2HB      SER  29   9.329   2.800  -5.101
  230    HB3  SER  29           3HB      SER  29  10.103   4.272  -5.689
  231    H    ASP  30           H        ASP  30   7.141   3.366  -3.921
  232    HA   ASP  30           HA       ASP  30   5.750   5.364  -5.277
  233    HB2  ASP  30           2HB      ASP  30   4.746   3.290  -3.312
  234    HB3  ASP  30           3HB      ASP  30   3.692   4.276  -4.324
  235    H    LEU  31           H        LEU  31   5.997   4.809  -1.766
  236    HA   LEU  31           HA       LEU  31   4.198   6.740  -0.907
  237    HG   LEU  31           HG       LEU  31   5.578   7.746   1.689
  238    HB2  LEU  31           2HB      LEU  31   5.225   4.976   0.512
  239    HB3  LEU  31           3HB      LEU  31   6.720   5.895   0.527
  240   HD11  LEU  31          1HD1      LEU  31   3.313   7.415   2.592
  241   HD12  LEU  31          2HD1      LEU  31   3.174   5.919   1.667
  242   HD13  LEU  31          3HD1      LEU  31   3.332   7.465   0.830
  243   HD21  LEU  31          3HD2      LEU  31   5.271   6.632   3.853
  244   HD22  LEU  31          1HD2      LEU  31   6.704   6.037   3.014
  245   HD23  LEU  31          2HD2      LEU  31   5.232   5.065   3.043
  246    H    GLU  32           H        GLU  32   7.752   7.145  -1.267
  247    HA   GLU  32           HA       GLU  32   7.936   9.792  -0.441
  248    HB2  GLU  32           2HB      GLU  32   9.553   8.431  -2.611
  249    HB3  GLU  32           3HB      GLU  32   9.985   9.947  -1.833
  250    HG2  GLU  32           2HG      GLU  32  10.108   8.741   0.336
  251    HG3  GLU  32           3HG      GLU  32   9.812   7.234  -0.529
  252    H    ARG  33           H        ARG  33   7.323   8.573  -3.729
  253    HA   ARG  33           HA       ARG  33   7.201  11.115  -4.981
  254    HE   ARG  33           HE       ARG  33   9.986   8.242  -8.073
  255    HB2  ARG  33           2HB      ARG  33   6.004   8.465  -5.824
  256    HB3  ARG  33           3HB      ARG  33   6.116   9.888  -6.853
  257    HG2  ARG  33           2HG      ARG  33   8.544   9.809  -6.749
  258    HG3  ARG  33           3HG      ARG  33   8.470   8.433  -5.646
  259    HD2  ARG  33           2HD      ARG  33   7.370   7.101  -7.389
  260    HD3  ARG  33           3HD      ARG  33   7.440   8.479  -8.488
  261   HH11  ARG  33          1HH1      ARG  33   7.738   5.643  -8.281
  262   HH12  ARG  33          2HH1      ARG  33   8.909   4.521  -8.876
  263   HH21  ARG  33          1HH2      ARG  33  11.490   6.795  -8.864
  264   HH22  ARG  33          2HH2      ARG  33  11.008   5.175  -9.237
  265    H    VAL  34           H        VAL  34   4.626   8.959  -3.773
  266    HA   VAL  34           HA       VAL  34   2.428  10.532  -4.522
  267    HB   VAL  34           HB       VAL  34   2.710   8.613  -2.196
  268   HG11  VAL  34          1HG1      VAL  34   0.841  10.133  -1.791
  269   HG12  VAL  34          2HG1      VAL  34   0.259   8.512  -2.171
  270   HG13  VAL  34          3HG1      VAL  34   0.192   9.783  -3.394
  271   HG21  VAL  34          3HG2      VAL  34   3.068   7.585  -4.383
  272   HG22  VAL  34          1HG2      VAL  34   1.538   8.247  -4.958
  273   HG23  VAL  34          2HG2      VAL  34   1.549   7.036  -3.675
  274    H    ILE  35           H        ILE  35   4.335  10.554  -1.524
  275    HA   ILE  35           HA       ILE  35   2.865  12.517  -0.143
  276    HB   ILE  35           HB       ILE  35   5.795  11.783   0.047
  277   HG12  ILE  35          2HG1      ILE  35   3.419  11.062   1.792
  278   HG13  ILE  35          3HG1      ILE  35   4.220   9.985   0.653
  279   HG21  ILE  35          1HG2      ILE  35   4.177  13.528   1.910
  280   HG22  ILE  35          2HG2      ILE  35   5.503  14.055   0.873
  281   HG23  ILE  35          3HG2      ILE  35   5.816  12.951   2.212
  282   HD11  ILE  35          3HD1      ILE  35   6.272  10.117   1.972
  283   HD12  ILE  35          1HD1      ILE  35   4.914   9.519   2.925
  284   HD13  ILE  35          2HD1      ILE  35   5.463  11.184   3.120
  285    H    SER  36           H        SER  36   5.836  12.901  -2.118
  286    HA   SER  36           HA       SER  36   6.090  15.678  -1.745
  287    HG   SER  36           HG       SER  36   8.648  15.689  -4.209
  288    HB2  SER  36           2HB      SER  36   7.934  14.286  -2.563
  289    HB3  SER  36           3HB      SER  36   7.065  13.997  -4.069
  290    H    THR  37           H        THR  37   4.208  13.868  -4.106
  291    HA   THR  37           HA       THR  37   3.669  16.201  -5.750
  292    HB   THR  37           HB       THR  37   2.187  14.689  -7.054
  293    HG1  THR  37           HG1      THR  37   3.098  12.432  -5.697
  294   HG21  THR  37          3HG2      THR  37   4.563  14.850  -7.631
  295   HG22  THR  37          1HG2      THR  37   3.960  13.217  -7.913
  296   HG23  THR  37          2HG2      THR  37   4.940  13.562  -6.486
  297    H    HIS  38           H        HIS  38   1.835  14.228  -3.425
  298    HA   HIS  38           HA       HIS  38  -0.588  15.773  -3.895
  299    HD1  HIS  38           HD1      HIS  38  -3.324  13.518  -3.505
  300    HD2  HIS  38           HD2      HIS  38   0.384  12.358  -4.997
  301    HE1  HIS  38           HE1      HIS  38  -3.818  12.124  -5.533
  302    HE2  HIS  38           HE2      HIS  38  -1.576  11.311  -6.325
  303    HB2  HIS  38           2HB      HIS  38   0.053  13.359  -2.217
  304    HB3  HIS  38           3HB      HIS  38  -1.468  14.221  -2.016
  305    H    THR  39           H        THR  39   1.930  15.628  -1.418
  306    HA   THR  39           HA       THR  39   0.309  17.461   0.251
  307    HB   THR  39           HB       THR  39   1.309  16.670   2.220
  308    HG1  THR  39           HG1      THR  39   3.196  15.211   0.657
  309   HG21  THR  39          3HG2      THR  39  -0.291  15.057   1.346
  310   HG22  THR  39          1HG2      THR  39   1.022  14.223   2.178
  311   HG23  THR  39          2HG2      THR  39   0.983  14.271   0.414
  312    H    ARG  40           H        ARG  40   1.665  18.831   1.736
  313    HA   ARG  40           HA       ARG  40   3.531  20.403   0.217
  314    HE   ARG  40           HE       ARG  40   3.946  24.762   0.657
  315    HB2  ARG  40           2HB      ARG  40   1.752  21.076   2.083
  316    HB3  ARG  40           3HB      ARG  40   3.103  20.776   3.165
  317    HG2  ARG  40           2HG      ARG  40   2.965  23.129   2.620
  318    HG3  ARG  40           3HG      ARG  40   4.441  22.437   1.937
  319    HD2  ARG  40           2HD      ARG  40   3.541  22.408  -0.247
  320    HD3  ARG  40           3HD      ARG  40   1.902  22.677   0.341
  321   HH11  ARG  40          1HH1      ARG  40   0.911  23.689  -0.586
  322   HH12  ARG  40          2HH1      ARG  40   0.481  25.257  -1.176
  323   HH21  ARG  40          1HH2      ARG  40   3.357  26.773  -0.101
  324   HH22  ARG  40          2HH2      ARG  40   1.842  26.970  -0.912
  325    H    ALA  41           H        ALA  41   3.815  17.598   1.991
  326    HA   ALA  41           HA       ALA  41   6.162  18.134   3.521
  327    HB1  ALA  41           3HB      ALA  41   4.927  15.494   2.743
  328    HB2  ALA  41           1HB      ALA  41   4.576  16.421   4.199
  329    HB3  ALA  41           2HB      ALA  41   6.179  15.728   3.963
  330    H    LYS  42           H        LYS  42   8.182  16.929   3.280
  331    HA   LYS  42           HA       LYS  42   8.932  16.221   0.546
  332    HB2  LYS  42           2HB      LYS  42   9.338  18.752   1.170
  333    HB3  LYS  42           3HB      LYS  42  10.710  18.117   2.067
  334    HG2  LYS  42           2HG      LYS  42  11.420  18.856  -0.117
  335    HG3  LYS  42           3HG      LYS  42  11.575  17.102  -0.005
  336    HD2  LYS  42           2HD      LYS  42  10.646  17.604  -2.154
  337    HD3  LYS  42           3HD      LYS  42   9.361  16.905  -1.174
  338    HE2  LYS  42           2HE      LYS  42   9.735  19.881  -1.524
  339    HE3  LYS  42           3HE      LYS  42   8.727  18.912  -2.591
  340    HZ1  LYS  42           3HZ      LYS  42   8.328  19.384   0.311
  341    HZ2  LYS  42           1HZ      LYS  42   7.443  18.249  -0.580
  342    HZ3  LYS  42           2HZ      LYS  42   7.339  19.890  -0.961
  343    H    VAL  43           H        VAL  43   9.949  14.307   0.681
  344    HA   VAL  43           HA       VAL  43  10.551  13.192   3.245
  345    HB   VAL  43           HB       VAL  43  11.106  12.005   0.517
  346   HG11  VAL  43          1HG1      VAL  43  12.342  10.894   2.310
  347   HG12  VAL  43          2HG1      VAL  43  11.057   9.851   1.702
  348   HG13  VAL  43          3HG1      VAL  43  10.852  10.700   3.236
  349   HG21  VAL  43          3HG2      VAL  43   8.959  10.832   0.802
  350   HG22  VAL  43          1HG2      VAL  43   8.744  12.582   0.753
  351   HG23  VAL  43          2HG2      VAL  43   8.673  11.729   2.294
  352    H    VAL  44           H        VAL  44  12.398  13.202   4.327
  353    HA   VAL  44           HA       VAL  44  14.897  13.945   2.982
  354    HB   VAL  44           HB       VAL  44  15.843  14.135   5.278
  355   HG11  VAL  44          1HG1      VAL  44  14.950  16.106   4.184
  356   HG12  VAL  44          2HG1      VAL  44  14.602  16.170   5.911
  357   HG13  VAL  44          3HG1      VAL  44  13.330  15.733   4.769
  358   HG21  VAL  44          3HG2      VAL  44  13.008  13.560   6.169
  359   HG22  VAL  44          1HG2      VAL  44  14.329  14.085   7.216
  360   HG23  VAL  44          2HG2      VAL  44  14.406  12.513   6.417
  361    H    ASN  45           H        ASN  45  16.848  12.746   3.358
  362    HA   ASN  45           HA       ASN  45  16.400   9.876   3.311
  363    HB2  ASN  45           2HB      ASN  45  17.868  11.016   1.654
  364    HB3  ASN  45           3HB      ASN  45  18.971  11.442   2.957
  365   HD21  ASN  45          1HD2      ASN  45  17.678   8.842   1.040
  366   HD22  ASN  45          2HD2      ASN  45  18.900   7.688   1.439
  367    H    LYS  46           H        LYS  46  17.151  12.149   5.689
  368    HA   LYS  46           HA       LYS  46  17.920  10.046   7.553
  369    HB2  LYS  46           2HB      LYS  46  19.815  11.295   8.465
  370    HB3  LYS  46           3HB      LYS  46  20.077  10.874   6.782
  371    HG2  LYS  46           2HG      LYS  46  19.113  13.582   7.678
  372    HG3  LYS  46           3HG      LYS  46  20.816  13.174   7.472
  373    HD2  LYS  46           2HD      LYS  46  20.294  12.577   5.089
  374    HD3  LYS  46           3HD      LYS  46  18.662  13.204   5.347
  375    HE2  LYS  46           2HE      LYS  46  20.089  14.876   4.286
  376    HE3  LYS  46           3HE      LYS  46  19.594  15.403   5.892
  377    HZ1  LYS  46           3HZ      LYS  46  21.752  14.701   6.738
  378    HZ2  LYS  46           1HZ      LYS  46  21.929  15.848   5.509
  379    HZ3  LYS  46           2HZ      LYS  46  22.224  14.212   5.192
  380    H    ALA  47           H        ALA  47  17.533  10.538   9.760
  381    HA   ALA  47           HA       ALA  47  15.171  12.170  10.020
  382    HB1  ALA  47           3HB      ALA  47  16.565  10.476  12.091
  383    HB2  ALA  47           1HB      ALA  47  15.308   9.918  10.984
  384    HB3  ALA  47           2HB      ALA  47  14.934  11.138  12.201
  385    H    GLU  48           H        GLU  48  18.287  13.155  10.180
  386    HA   GLU  48           HA       GLU  48  18.420  14.630  12.585
  387    HB2  GLU  48           2HB      GLU  48  20.233  15.850  11.602
  388    HB3  GLU  48           3HB      GLU  48  20.354  14.194  11.023
  389    HG2  GLU  48           2HG      GLU  48  19.353  14.844   8.900
  390    HG3  GLU  48           3HG      GLU  48  19.161  16.494   9.478
  391    H    LYS  49           H        LYS  49  16.841  15.270   9.531
  392    HA   LYS  49           HA       LYS  49  15.842  17.827  10.595
  393    HB2  LYS  49           2HB      LYS  49  17.701  18.054   8.834
  394    HB3  LYS  49           3HB      LYS  49  16.526  17.442   7.676
  395    HG2  LYS  49           2HG      LYS  49  16.665  19.895   7.657
  396    HG3  LYS  49           3HG      LYS  49  15.058  19.325   8.119
  397    HD2  LYS  49           2HD      LYS  49  15.597  19.686  10.477
  398    HD3  LYS  49           3HD      LYS  49  17.216  20.226  10.038
  399    HE2  LYS  49           2HE      LYS  49  16.298  22.145   8.881
  400    HE3  LYS  49           3HE      LYS  49  14.654  21.572   9.174
  401    HZ1  LYS  49           3HZ      LYS  49  16.604  22.346  11.278
  402    HZ2  LYS  49           1HZ      LYS  49  15.008  21.837  11.534
  403    HZ3  LYS  49           2HZ      LYS  49  15.314  23.294  10.737
  404    H    SER  50           H        SER  50  14.246  15.901  11.084
  405    HA   SER  50           HA       SER  50  12.127  16.069   9.038
  406    HG   SER  50           HG       SER  50  12.359  12.709  11.203
  407    HB2  SER  50           2HB      SER  50  11.420  13.765   9.638
  408    HB3  SER  50           3HB      SER  50  13.047  13.801   8.958
  409    H    GLU  51           H        GLU  51  10.062  16.418   9.813
  410    HA   GLU  51           HA       GLU  51   9.798  17.168  12.610
  411    HB2  GLU  51           2HB      GLU  51   7.632  17.237  10.502
  412    HB3  GLU  51           3HB      GLU  51   7.697  18.141  12.008
  413    HG2  GLU  51           2HG      GLU  51   9.400  18.547   9.557
  414    HG3  GLU  51           3HG      GLU  51   8.146  19.618  10.172
  415    H    ALA  52           H        ALA  52   8.833  14.579  10.470
  416    HA   ALA  52           HA       ALA  52   7.858  13.027  12.747
  417    HB1  ALA  52           3HB      ALA  52   5.840  14.120  11.901
  418    HB2  ALA  52           1HB      ALA  52   5.780  12.378  11.625
  419    HB3  ALA  52           2HB      ALA  52   6.152  13.470  10.290
  420    H    ILE  53           H        ILE  53   7.500  10.694  12.162
  421    HA   ILE  53           HA       ILE  53   9.147   9.856   9.852
  422    HB   ILE  53           HB       ILE  53   9.229   8.742  12.660
  423   HG12  ILE  53          2HG1      ILE  53  11.340   9.939  10.842
  424   HG13  ILE  53          3HG1      ILE  53  10.678  10.664  12.303
  425   HG21  ILE  53          1HG2      ILE  53  10.479   7.562  10.172
  426   HG22  ILE  53          2HG2      ILE  53   9.148   6.866  11.097
  427   HG23  ILE  53          3HG2      ILE  53  10.747   7.003  11.826
  428   HD11  ILE  53          3HD1      ILE  53  11.680   8.871  13.634
  429   HD12  ILE  53          1HD1      ILE  53  12.887   9.758  12.704
  430   HD13  ILE  53          2HD1      ILE  53  12.355   8.166  12.165
  431    H    ILE  54           H        ILE  54   8.178   8.480   8.509
  432    HA   ILE  54           HA       ILE  54   5.771   7.032   9.380
  433    HB   ILE  54           HB       ILE  54   6.840   7.466   6.577
  434   HG12  ILE  54          2HG1      ILE  54   4.527   8.781   8.038
  435   HG13  ILE  54          3HG1      ILE  54   6.054   9.552   7.625
  436   HG21  ILE  54          1HG2      ILE  54   4.663   6.605   5.833
  437   HG22  ILE  54          2HG2      ILE  54   4.215   6.285   7.508
  438   HG23  ILE  54          3HG2      ILE  54   5.546   5.397   6.766
  439   HD11  ILE  54          3HD1      ILE  54   4.301  10.224   6.105
  440   HD12  ILE  54          1HD1      ILE  54   3.993   8.541   5.677
  441   HD13  ILE  54          2HD1      ILE  54   5.531   9.295   5.248
  442    H    GLN  55           H        GLN  55   5.986   4.950   9.940
  443    HA   GLN  55           HA       GLN  55   8.291   3.419   8.889
  444    HB2  GLN  55           2HB      GLN  55   8.398   3.967  11.313
  445    HB3  GLN  55           3HB      GLN  55   6.882   3.119  11.561
  446    HG2  GLN  55           2HG      GLN  55   9.262   1.708  10.401
  447    HG3  GLN  55           3HG      GLN  55   9.108   1.949  12.138
  448   HE21  GLN  55          1HE2      GLN  55   9.149  -0.518  10.624
  449   HE22  GLN  55          2HE2      GLN  55   7.670  -1.329  10.981
  450    H    ILE  56           H        ILE  56   7.889   1.461   7.929
  451    HA   ILE  56           HA       ILE  56   5.103   0.472   7.988
  452    HB   ILE  56           HB       ILE  56   5.633   1.098   5.746
  453   HG12  ILE  56          2HG1      ILE  56   5.835  -1.909   6.085
  454   HG13  ILE  56          3HG1      ILE  56   4.356  -0.966   5.942
  455   HG21  ILE  56          1HG2      ILE  56   7.552   0.229   4.499
  456   HG22  ILE  56          2HG2      ILE  56   8.115  -0.612   5.945
  457   HG23  ILE  56          3HG2      ILE  56   8.069   1.151   5.913
  458   HD11  ILE  56          3HD1      ILE  56   4.979  -0.365   3.650
  459   HD12  ILE  56          1HD1      ILE  56   4.855  -2.110   3.876
  460   HD13  ILE  56          2HD1      ILE  56   6.441  -1.341   3.803
  461    H    VAL  57           H        VAL  57   4.711  -1.513   8.785
  462    HA   VAL  57           HA       VAL  57   6.936  -3.022   9.889
  463    HB   VAL  57           HB       VAL  57   3.970  -3.631  10.052
  464   HG11  VAL  57          1HG1      VAL  57   4.569  -5.007  11.977
  465   HG12  VAL  57          2HG1      VAL  57   6.273  -4.610  11.750
  466   HG13  VAL  57          3HG1      VAL  57   5.418  -5.556  10.531
  467   HG21  VAL  57          3HG2      VAL  57   4.431  -1.428  10.994
  468   HG22  VAL  57          1HG2      VAL  57   5.727  -2.103  11.985
  469   HG23  VAL  57          2HG2      VAL  57   4.054  -2.579  12.277
  470    H    HIS  58           H        HIS  58   4.163  -3.800   7.737
  471    HA   HIS  58           HA       HIS  58   5.849  -5.575   6.160
  472    HD1  HIS  58           HD1      HIS  58   7.002  -7.687   6.717
  473    HD2  HIS  58           HD2      HIS  58   4.462  -7.705   9.999
  474    HE1  HIS  58           HE1      HIS  58   8.303  -8.767   8.563
  475    HE2  HIS  58           HE2      HIS  58   6.658  -8.991  10.446
  476    HB2  HIS  58           2HB      HIS  58   3.486  -6.616   7.736
  477    HB3  HIS  58           3HB      HIS  58   4.152  -7.463   6.344
  478    H    ALA  59           H        ALA  59   5.012  -6.056   4.102
  479    HA   ALA  59           HA       ALA  59   2.293  -5.302   3.407
  480    HB1  ALA  59           3HB      ALA  59   2.944  -3.844   1.554
  481    HB2  ALA  59           1HB      ALA  59   4.638  -3.992   2.020
  482    HB3  ALA  59           2HB      ALA  59   3.493  -3.191   3.096
  483    H    ILE  60           H        ILE  60   1.942  -7.470   2.899
  484    HA   ILE  60           HA       ILE  60   3.573  -8.605   0.697
  485    HB   ILE  60           HB       ILE  60   2.151 -10.092   2.924
  486   HG12  ILE  60          2HG1      ILE  60   4.556 -10.956   3.309
  487   HG13  ILE  60          3HG1      ILE  60   5.072  -9.603   2.310
  488   HG21  ILE  60          1HG2      ILE  60   3.657 -11.187   0.544
  489   HG22  ILE  60          2HG2      ILE  60   1.929 -11.349   0.869
  490   HG23  ILE  60          3HG2      ILE  60   3.101 -12.143   1.920
  491   HD11  ILE  60          3HD1      ILE  60   4.073  -8.046   3.898
  492   HD12  ILE  60          1HD1      ILE  60   5.249  -9.100   4.682
  493   HD13  ILE  60          2HD1      ILE  60   3.525  -9.402   4.887
  494    H    ARG  61           H        ARG  61   2.524  -8.920  -1.184
  495    HA   ARG  61           HA       ARG  61  -0.413  -9.235  -1.152
  496    HE   ARG  61           HE       ARG  61   0.572  -9.950  -5.224
  497    HB2  ARG  61           2HB      ARG  61   0.796  -7.418  -2.569
  498    HB3  ARG  61           3HB      ARG  61   1.243  -8.745  -3.628
  499    HG2  ARG  61           2HG      ARG  61  -1.589  -7.986  -2.916
  500    HG3  ARG  61           3HG      ARG  61  -0.748  -7.483  -4.378
  501    HD2  ARG  61           2HD      ARG  61  -1.369 -10.340  -3.605
  502    HD3  ARG  61           3HD      ARG  61  -2.280  -9.375  -4.762
  503   HH11  ARG  61          1HH1      ARG  61  -2.724 -10.171  -6.235
  504   HH12  ARG  61          2HH1      ARG  61  -2.323 -10.815  -7.791
  505   HH21  ARG  61          1HH2      ARG  61   1.059 -10.796  -7.226
  506   HH22  ARG  61          2HH2      ARG  61  -0.218 -11.176  -8.334
  507    H    GLU  62           H        GLU  62  -0.702 -11.423  -0.808
  508    HA   GLU  62           HA       GLU  62   0.523 -13.219  -2.806
  509    HB2  GLU  62           2HB      GLU  62  -0.007 -15.087  -1.315
  510    HB3  GLU  62           3HB      GLU  62   1.019 -13.907  -0.516
  511    HG2  GLU  62           2HG      GLU  62  -0.698 -13.174   0.881
  512    HG3  GLU  62           3HG      GLU  62  -1.955 -13.845  -0.155
  513    H    LYS  63           H        LYS  63  -1.086 -15.260  -3.053
  514    HA   LYS  63           HA       LYS  63  -3.798 -14.285  -3.543
  515    HB2  LYS  63           2HB      LYS  63  -3.679 -15.157  -5.900
  516    HB3  LYS  63           3HB      LYS  63  -2.735 -13.710  -5.588
  517    HG2  LYS  63           2HG      LYS  63  -0.788 -15.432  -5.200
  518    HG3  LYS  63           3HG      LYS  63  -1.812 -16.489  -6.172
  519    HD2  LYS  63           2HD      LYS  63  -0.817 -13.749  -6.984
  520    HD3  LYS  63           3HD      LYS  63  -0.170 -15.287  -7.553
  521    HE2  LYS  63           2HE      LYS  63  -3.033 -14.413  -7.961
  522    HE3  LYS  63           3HE      LYS  63  -1.748 -14.152  -9.139
  523    HZ1  LYS  63           3HZ      LYS  63  -3.018 -16.139  -9.637
  524    HZ2  LYS  63           1HZ      LYS  63  -2.633 -16.798  -8.126
  525    HZ3  LYS  63           2HZ      LYS  63  -1.417 -16.531  -9.266
  526    H    ARG  64           H        ARG  64  -5.361 -15.814  -3.422
  527    HA   ARG  64           HA       ARG  64  -4.656 -18.653  -3.284
  528    HE   ARG  64           HE       ARG  64  -7.612 -15.473   0.838
  529    HB2  ARG  64           2HB      ARG  64  -5.729 -18.907  -1.073
  530    HB3  ARG  64           3HB      ARG  64  -4.321 -17.856  -0.999
  531    HG2  ARG  64           2HG      ARG  64  -5.909 -15.900  -1.159
  532    HG3  ARG  64           3HG      ARG  64  -7.223 -17.052  -0.928
  533    HD2  ARG  64           2HD      ARG  64  -6.115 -17.761   1.207
  534    HD3  ARG  64           3HD      ARG  64  -4.968 -16.439   0.982
  535   HH11  ARG  64          1HH1      ARG  64  -5.263 -16.551   3.137
  536   HH12  ARG  64          2HH1      ARG  64  -6.008 -15.684   4.438
  537   HH21  ARG  64          1HH2      ARG  64  -8.532 -14.389   2.485
  538   HH22  ARG  64          2HH2      ARG  64  -7.850 -14.475   4.076
  539    H    ILE  65           H        ILE  65  -6.716 -20.012  -2.978
  540    HA   ILE  65           HA       ILE  65  -8.583 -19.200  -4.956
  541    HB   ILE  65           HB       ILE  65  -7.895 -21.631  -3.734
  542   HG12  ILE  65          2HG1      ILE  65  -8.324 -21.332  -6.107
  543   HG13  ILE  65          3HG1      ILE  65  -9.347 -22.621  -5.485
  544   HG21  ILE  65          1HG2      ILE  65  -9.617 -21.350  -2.040
  545   HG22  ILE  65          2HG2      ILE  65 -10.038 -22.664  -3.137
  546   HG23  ILE  65          3HG2      ILE  65 -10.835 -21.098  -3.290
  547   HD11  ILE  65          3HD1      ILE  65 -11.232 -21.037  -5.392
  548   HD12  ILE  65          1HD1      ILE  65 -10.586 -21.245  -7.020
  549   HD13  ILE  65          2HD1      ILE  65 -10.193 -19.797  -6.093
  550    H    LEU  66           H        LEU  66 -10.651 -18.423  -4.831
  551    HA   LEU  66           HA       LEU  66 -11.604 -17.580  -2.167
  552    HG   LEU  66           HG       LEU  66 -14.159 -16.156  -3.282
  553    HB2  LEU  66           2HB      LEU  66 -11.195 -15.761  -3.761
  554    HB3  LEU  66           3HB      LEU  66 -12.301 -16.500  -4.904
  555   HD11  LEU  66          1HD1      LEU  66 -12.887 -16.128  -1.214
  556   HD12  LEU  66          2HD1      LEU  66 -13.818 -14.640  -1.384
  557   HD13  LEU  66          3HD1      LEU  66 -12.082 -14.635  -1.704
  558   HD21  LEU  66          3HD2      LEU  66 -13.782 -14.548  -5.070
  559   HD22  LEU  66          1HD2      LEU  66 -12.638 -13.663  -4.060
  560   HD23  LEU  66          2HD2      LEU  66 -14.343 -13.732  -3.612
  561    H    SER  67           H        SER  67 -12.966 -18.640  -5.312
  562    HA   SER  67           HA       SER  67 -14.977 -20.207  -3.823
  563    HG   SER  67           HG       SER  67 -17.763 -19.311  -5.076
  564    HB2  SER  67           2HB      SER  67 -16.081 -18.152  -4.600
  565    HB3  SER  67           3HB      SER  67 -15.562 -18.486  -6.252
  566    H    LEU  68           H        LEU  68 -15.967 -21.944  -5.079
  567    HA   LEU  68           HA       LEU  68 -14.223 -22.945  -7.243
  568    HG   LEU  68           HG       LEU  68 -13.185 -23.262  -4.372
  569    HB2  LEU  68           2HB      LEU  68 -15.285 -24.504  -4.880
  570    HB3  LEU  68           3HB      LEU  68 -14.494 -25.228  -6.268
  571   HD11  LEU  68          1HD1      LEU  68 -12.895 -26.263  -4.566
  572   HD12  LEU  68          2HD1      LEU  68 -13.659 -25.370  -3.249
  573   HD13  LEU  68          3HD1      LEU  68 -11.929 -25.197  -3.544
  574   HD21  LEU  68          3HD2      LEU  68 -12.258 -23.200  -6.641
  575   HD22  LEU  68          1HD2      LEU  68 -12.011 -24.947  -6.591
  576   HD23  LEU  68          2HD2      LEU  68 -11.113 -23.896  -5.496
  577    H    SER  69           H        SER  69 -15.171 -24.293  -8.769
  578    HA   SER  69           HA       SER  69 -18.101 -24.696  -8.622
  579    HG   SER  69           HG       SER  69 -18.678 -22.855 -10.436
  580    HB2  SER  69           2HB      SER  69 -16.356 -24.311 -11.076
  581    HB3  SER  69           3HB      SER  69 -18.043 -24.817 -11.136
  582    H    GLU  70           H        GLU  70 -18.890 -26.748  -9.280
  583    HA   GLU  70           HA       GLU  70 -18.880 -29.023  -9.456
  584    HB2  GLU  70           2HB      GLU  70 -16.200 -28.546 -10.787
  585    HB3  GLU  70           3HB      GLU  70 -17.073 -30.072 -10.811
  586    HG2  GLU  70           2HG      GLU  70 -18.041 -27.473 -11.992
  587    HG3  GLU  70           3HG      GLU  70 -17.337 -28.815 -12.891
  588    H    SER  71           H        SER  71 -17.367 -27.563  -7.185
  589    HA   SER  71           HA       SER  71 -16.256 -28.085  -5.269
  590    HG   SER  71           HG       SER  71 -16.511 -31.376  -3.890
  591    HB2  SER  71           2HB      SER  71 -17.825 -29.997  -5.191
  592    HB3  SER  71           3HB      SER  71 -16.688 -30.965  -6.125
  593    H    GLY  72           H        GLY  72 -14.823 -27.933  -7.967
  594    HA2  GLY  72           2HA      GLY  72 -12.204 -28.706  -6.960
  595    HA3  GLY  72           3HA      GLY  72 -12.737 -29.611  -8.365
  596    H    ARG  73           H        ARG  73 -14.047 -27.459  -9.714
  597    HA   ARG  73           HA       ARG  73 -11.867 -26.336 -11.121
  598    HE   ARG  73           HE       ARG  73 -12.721 -22.486 -13.574
  599    HB2  ARG  73           2HB      ARG  73 -13.875 -26.700 -12.330
  600    HB3  ARG  73           3HB      ARG  73 -14.840 -25.818 -11.158
  601    HG2  ARG  73           2HG      ARG  73 -14.614 -24.522 -13.176
  602    HG3  ARG  73           3HG      ARG  73 -13.761 -23.722 -11.857
  603    HD2  ARG  73           2HD      ARG  73 -11.643 -24.776 -12.711
  604    HD3  ARG  73           3HD      ARG  73 -12.562 -25.324 -14.116
  605   HH11  ARG  73          1HH1      ARG  73 -11.061 -24.969 -15.308
  606   HH12  ARG  73          2HH1      ARG  73 -10.427 -23.855 -16.474
  607   HH21  ARG  73          1HH2      ARG  73 -11.895 -21.102 -15.078
  608   HH22  ARG  73          2HH2      ARG  73 -10.896 -21.719 -16.352
  609    H    VAL  74           H        VAL  74 -10.752 -24.493 -10.848
  610    HA   VAL  74           HA       VAL  74 -11.212 -22.747  -8.630
  611    HB   VAL  74           HB       VAL  74  -9.339 -22.454 -10.997
  612   HG11  VAL  74          1HG1      VAL  74  -9.769 -20.278  -9.994
  613   HG12  VAL  74          2HG1      VAL  74  -8.130 -20.811  -9.624
  614   HG13  VAL  74          3HG1      VAL  74  -9.390 -20.918  -8.394
  615   HG21  VAL  74          3HG2      VAL  74  -8.861 -24.433  -9.647
  616   HG22  VAL  74          1HG2      VAL  74  -8.818 -23.445  -8.186
  617   HG23  VAL  74          2HG2      VAL  74  -7.599 -23.220  -9.442
  618    H    ARG  75           H        ARG  75 -12.728 -21.195  -8.570
  619    HA   ARG  75           HA       ARG  75 -13.718 -19.966 -11.026
  620    HE   ARG  75           HE       ARG  75 -16.839 -18.262  -9.094
  621    HB2  ARG  75           2HB      ARG  75 -14.619 -20.029  -8.180
  622    HB3  ARG  75           3HB      ARG  75 -15.130 -18.682  -9.181
  623    HG2  ARG  75           2HG      ARG  75 -16.112 -20.279 -10.782
  624    HG3  ARG  75           3HG      ARG  75 -15.665 -21.600  -9.697
  625    HD2  ARG  75           2HD      ARG  75 -18.046 -20.781  -9.490
  626    HD3  ARG  75           3HD      ARG  75 -17.118 -20.808  -7.989
  627   HH11  ARG  75          1HH1      ARG  75 -19.369 -20.231  -7.806
  628   HH12  ARG  75          2HH1      ARG  75 -20.271 -18.870  -7.233
  629   HH21  ARG  75          1HH2      ARG  75 -17.969 -16.556  -8.301
  630   HH22  ARG  75          2HH2      ARG  75 -19.486 -16.813  -7.507
  631    H    GLU  76           H        GLU  76 -13.457 -18.180  -8.024
  632    HA   GLU  76           HA       GLU  76 -11.769 -16.196  -9.382
  633    HB2  GLU  76           2HB      GLU  76 -13.611 -15.896  -6.996
  634    HB3  GLU  76           3HB      GLU  76 -12.565 -14.622  -7.603
  635    HG2  GLU  76           2HG      GLU  76 -14.645 -14.116  -8.509
  636    HG3  GLU  76           3HG      GLU  76 -13.790 -14.909  -9.829
  637    H    PHE  77           H        PHE  77  -9.940 -15.402  -8.430
  638    HA   PHE  77           HA       PHE  77  -8.847 -16.953  -6.178
  639    HD1  PHE  77           HD1      PHE  77  -7.942 -18.935  -7.648
  640    HD2  PHE  77           HD2      PHE  77  -4.969 -16.005  -6.796
  641    HE1  PHE  77           HE1      PHE  77  -6.398 -20.710  -6.940
  642    HE2  PHE  77           HE2      PHE  77  -3.423 -17.781  -6.082
  643    HZ   PHE  77           HZ       PHE  77  -4.135 -20.133  -6.151
  644    HB2  PHE  77           2HB      PHE  77  -7.822 -16.504  -8.723
  645    HB3  PHE  77           3HB      PHE  77  -6.956 -15.330  -7.744
  646    H    GLU  78           H        GLU  78  -8.715 -15.893  -4.285
  647    HA   GLU  78           HA       GLU  78  -9.262 -13.077  -4.112
  648    HB2  GLU  78           2HB      GLU  78 -10.137 -14.657  -2.449
  649    HB3  GLU  78           3HB      GLU  78  -8.501 -15.069  -1.959
  650    HG2  GLU  78           2HG      GLU  78  -8.149 -12.826  -1.113
  651    HG3  GLU  78           3HG      GLU  78  -9.735 -12.328  -1.702
  652    H    LEU  79           H        LEU  79  -7.694 -11.707  -4.738
  653    HA   LEU  79           HA       LEU  79  -4.891 -12.172  -4.147
  654    HG   LEU  79           HG       LEU  79  -6.734 -11.493  -6.807
  655    HB2  LEU  79           2HB      LEU  79  -6.179  -9.676  -5.267
  656    HB3  LEU  79           3HB      LEU  79  -4.481 -10.107  -5.335
  657   HD11  LEU  79          1HD1      LEU  79  -5.646 -10.626  -8.817
  658   HD12  LEU  79          2HD1      LEU  79  -4.452  -9.793  -7.820
  659   HD13  LEU  79          3HD1      LEU  79  -6.149  -9.317  -7.748
  660   HD21  LEU  79          3HD2      LEU  79  -5.009 -13.093  -6.124
  661   HD22  LEU  79          1HD2      LEU  79  -3.769 -12.075  -6.860
  662   HD23  LEU  79          2HD2      LEU  79  -4.998 -12.839  -7.869
  663    H    VAL  80           H        VAL  80  -4.661 -12.110  -1.918
  664    HA   VAL  80           HA       VAL  80  -5.779  -9.860  -0.434
  665    HB   VAL  80           HB       VAL  80  -6.179 -11.990   0.570
  666   HG11  VAL  80          1HG1      VAL  80  -4.399 -13.492   1.318
  667   HG12  VAL  80          2HG1      VAL  80  -3.191 -12.431   0.590
  668   HG13  VAL  80          3HG1      VAL  80  -4.361 -13.268  -0.432
  669   HG21  VAL  80          3HG2      VAL  80  -5.774 -10.151   2.126
  670   HG22  VAL  80          1HG2      VAL  80  -4.048 -10.516   2.134
  671   HG23  VAL  80          2HG2      VAL  80  -5.199 -11.673   2.806
  672    H    TYR  81           H        TYR  81  -4.658  -8.089  -0.116
  673    HA   TYR  81           HA       TYR  81  -1.713  -8.199   0.040
  674    HD1  TYR  81           HD2      TYR  81  -0.028  -7.046  -0.199
  675    HD2  TYR  81           HD1      TYR  81  -2.522  -3.759  -1.240
  676    HE1  TYR  81           HE2      TYR  81   1.908  -5.541  -0.058
  677    HE2  TYR  81           HE1      TYR  81  -0.590  -2.246  -1.106
  678    HH   TYR  81           HH       TYR  81   1.654  -2.217   0.075
  679    HB2  TYR  81           2HB      TYR  81  -2.635  -6.849  -1.826
  680    HB3  TYR  81           3HB      TYR  81  -3.510  -5.859  -0.666
  681    H    ARG  82           H        ARG  82  -1.163  -8.323   2.144
  682    HA   ARG  82           HA       ARG  82  -2.700  -6.861   4.156
  683    HE   ARG  82           HE       ARG  82  -4.600  -9.600   7.053
  684    HB2  ARG  82           2HB      ARG  82  -0.938  -9.222   4.172
  685    HB3  ARG  82           3HB      ARG  82  -0.729  -8.164   5.561
  686    HG2  ARG  82           2HG      ARG  82  -3.348  -9.360   4.659
  687    HG3  ARG  82           3HG      ARG  82  -2.353  -9.945   5.996
  688    HD2  ARG  82           2HD      ARG  82  -2.626  -7.803   7.149
  689    HD3  ARG  82           3HD      ARG  82  -3.594  -7.194   5.806
  690   HH11  ARG  82          1HH1      ARG  82  -4.651  -6.162   7.022
  691   HH12  ARG  82          2HH1      ARG  82  -6.175  -6.066   7.828
  692   HH21  ARG  82          1HH2      ARG  82  -6.559  -9.469   8.070
  693   HH22  ARG  82          2HH2      ARG  82  -7.264  -7.921   8.382
  694    H    VAL  83           H        VAL  83  -2.160  -4.837   4.584
  695    HA   VAL  83           HA       VAL  83   0.704  -4.098   4.681
  696    HB   VAL  83           HB       VAL  83  -1.639  -2.232   4.222
  697   HG11  VAL  83          1HG1      VAL  83   1.341  -1.760   4.059
  698   HG12  VAL  83          2HG1      VAL  83   0.246  -1.134   5.294
  699   HG13  VAL  83          3HG1      VAL  83   0.093  -0.591   3.622
  700   HG21  VAL  83          3HG2      VAL  83   0.354  -3.313   2.223
  701   HG22  VAL  83          1HG2      VAL  83  -0.865  -2.080   1.899
  702   HG23  VAL  83          2HG2      VAL  83  -1.359  -3.723   2.308
  703    H    ALA  84           H        ALA  84   1.496  -3.525   6.596
  704    HA   ALA  84           HA       ALA  84  -0.266  -2.372   8.654
  705    HB1  ALA  84           3HB      ALA  84   1.765  -4.550   9.185
  706    HB2  ALA  84           1HB      ALA  84   0.013  -4.761   9.186
  707    HB3  ALA  84           2HB      ALA  84   0.778  -3.729  10.394
  708    H    ALA  85           H        ALA  85   0.638  -0.658   9.731
  709    HA   ALA  85           HA       ALA  85   3.510  -0.143   9.511
  710    HB1  ALA  85           3HB      ALA  85   1.467   1.789   8.407
  711    HB2  ALA  85           1HB      ALA  85   2.541   0.776   7.443
  712    HB3  ALA  85           2HB      ALA  85   3.212   2.039   8.477
  713    H    ARG  86           H        ARG  86   3.945   2.169  10.495
  714    HA   ARG  86           HA       ARG  86   2.133   2.823  12.701
  715    HE   ARG  86           HE       ARG  86   3.366  -1.118  15.554
  716    HB2  ARG  86           2HB      ARG  86   5.064   2.143  13.004
  717    HB3  ARG  86           3HB      ARG  86   4.184   3.074  14.208
  718    HG2  ARG  86           2HG      ARG  86   2.627   1.177  14.498
  719    HG3  ARG  86           3HG      ARG  86   3.585   0.244  13.346
  720    HD2  ARG  86           2HD      ARG  86   5.490   0.270  14.800
  721    HD3  ARG  86           3HD      ARG  86   4.718   1.432  15.880
  722   HH11  ARG  86          1HH1      ARG  86   5.579   0.753  17.421
  723   HH12  ARG  86          2HH1      ARG  86   5.258  -0.125  18.873
  724   HH21  ARG  86          1HH2      ARG  86   3.007  -2.264  17.409
  725   HH22  ARG  86          2HH2      ARG  86   3.840  -1.832  18.863
  726    H    LEU  87           H        LEU  87   2.444   4.970  13.572
  727    HA   LEU  87           HA       LEU  87   3.877   6.790  11.733
  728    HG   LEU  87           HG       LEU  87   2.682   8.557  10.713
  729    HB2  LEU  87           2HB      LEU  87   1.250   6.678  11.829
  730    HB3  LEU  87           3HB      LEU  87   1.444   7.618  13.292
  731   HD11  LEU  87          1HD1      LEU  87   0.338   8.073  10.209
  732   HD12  LEU  87          2HD1      LEU  87   0.650   9.811  10.215
  733   HD13  LEU  87          3HD1      LEU  87  -0.167   9.057  11.586
  734   HD21  LEU  87          3HD2      LEU  87   3.346   9.724  12.744
  735   HD22  LEU  87          1HD2      LEU  87   1.655   9.992  13.170
  736   HD23  LEU  87          2HD2      LEU  87   2.340  10.775  11.744
  737    H    LEU  88           H        LEU  88   5.672   7.477  12.782
  738    HA   LEU  88           HA       LEU  88   5.559   7.727  15.724
  739    HG   LEU  88           HG       LEU  88   6.376   5.343  15.898
  740    HB2  LEU  88           2HB      LEU  88   7.915   7.065  13.949
  741    HB3  LEU  88           3HB      LEU  88   8.008   7.300  15.683
  742   HD11  LEU  88          1HD1      LEU  88   6.328   3.763  14.034
  743   HD12  LEU  88          2HD1      LEU  88   7.184   4.929  13.023
  744   HD13  LEU  88          3HD1      LEU  88   5.562   5.294  13.613
  745   HD21  LEU  88          3HD2      LEU  88   9.114   4.827  14.737
  746   HD22  LEU  88          1HD2      LEU  88   8.153   3.678  15.670
  747   HD23  LEU  88          2HD2      LEU  88   8.747   5.153  16.431
  748    H    ASP  89           H        ASP  89   7.233   9.153  16.666
  749    HA   ASP  89           HA       ASP  89   7.144  11.807  15.596
  750    HB2  ASP  89           2HB      ASP  89   7.031  11.552  17.972
  751    HB3  ASP  89           3HB      ASP  89   8.473  10.544  18.004
  752    H    ALA  90           H        ALA  90   9.203  13.135  15.423
  753    HA   ALA  90           HA       ALA  90  10.821  12.240  13.351
  754    HB1  ALA  90           3HB      ALA  90  12.184  14.206  13.759
  755    HB2  ALA  90           1HB      ALA  90  11.472  14.390  15.362
  756    HB3  ALA  90           2HB      ALA  90  10.473  14.597  13.925
  757    H    HIS  91           H        HIS  91  11.223  11.687  16.774
  758    HA   HIS  91           HA       HIS  91  13.894  10.538  16.271
  759    HD1  HIS  91           HD1      HIS  91  14.687  13.008  20.047
  760    HD2  HIS  91           HD2      HIS  91  14.462  12.811  15.907
  761    HE1  HIS  91           HE1      HIS  91  16.022  14.958  19.210
  762    HE2  HIS  91           HE2      HIS  91  15.639  14.957  16.725
  763    HB2  HIS  91           2HB      HIS  91  12.580  11.515  18.804
  764    HB3  HIS  91           3HB      HIS  91  14.046  10.538  18.824
  765    H    ASN  92           H        ASN  92  11.368   9.214  15.570
  766    HA   ASN  92           HA       ASN  92  10.653   7.067  15.425
  767    HB2  ASN  92           2HB      ASN  92  13.121   6.403  17.052
  768    HB3  ASN  92           3HB      ASN  92  12.153   5.256  16.131
  769   HD21  ASN  92          1HD2      ASN  92  12.287   5.272  13.878
  770   HD22  ASN  92          2HD2      ASN  92  13.566   6.079  13.048
  771    H    ALA  93           H        ALA  93   9.970   8.764  17.867
  772    HA   ALA  93           HA       ALA  93   9.335   6.764  19.875
  773    HB1  ALA  93           3HB      ALA  93   8.268   8.603  21.082
  774    HB2  ALA  93           1HB      ALA  93   8.463   9.654  19.677
  775    HB3  ALA  93           2HB      ALA  93   9.882   9.064  20.541
  776    H    GLU  94           H        GLU  94   7.549   5.479  19.819
  777    HA   GLU  94           HA       GLU  94   5.638   5.821  17.698
  778    HB2  GLU  94           2HB      GLU  94   4.609   3.732  18.568
  779    HB3  GLU  94           3HB      GLU  94   6.324   3.582  18.213
  780    HG2  GLU  94           2HG      GLU  94   6.818   3.808  20.620
  781    HG3  GLU  94           3HG      GLU  94   5.087   3.898  20.949
  782    H    LEU  95           H        LEU  95   4.481   7.690  18.071
  783    HA   LEU  95           HA       LEU  95   2.858   7.894  20.491
  784    HG   LEU  95           HG       LEU  95   3.841  11.419  19.922
  785    HB2  LEU  95           2HB      LEU  95   3.323   9.742  18.162
  786    HB3  LEU  95           3HB      LEU  95   2.006  10.021  19.283
  787   HD11  LEU  95          1HD1      LEU  95   2.567  10.435  21.752
  788   HD12  LEU  95          2HD1      LEU  95   4.248  10.695  22.212
  789   HD13  LEU  95          3HD1      LEU  95   3.684   9.073  21.811
  790   HD21  LEU  95          3HD2      LEU  95   5.647  10.198  18.815
  791   HD22  LEU  95          1HD2      LEU  95   5.547   8.929  20.036
  792   HD23  LEU  95          2HD2      LEU  95   6.050  10.557  20.493
  793    H    ALA  96           H        ALA  96   2.479   7.083  17.098
  794    HA   ALA  96           HA       ALA  96  -0.325   6.372  17.640
  795    HB1  ALA  96           3HB      ALA  96  -1.059   7.321  15.517
  796    HB2  ALA  96           1HB      ALA  96   0.577   7.896  15.192
  797    HB3  ALA  96           2HB      ALA  96  -0.342   8.564  16.542
  798    H    SER  97           H        SER  97   0.080   4.156  17.611
  799    HA   SER  97           HA       SER  97   1.408   2.809  15.491
  800    HG   SER  97           HG       SER  97   1.165   2.147  18.558
  801    HB2  SER  97           2HB      SER  97  -0.677   1.818  17.457
  802    HB3  SER  97           3HB      SER  97   0.168   0.773  16.315
  803    H    LEU  98           H        LEU  98   0.767   3.243  13.468
  804    HA   LEU  98           HA       LEU  98  -1.817   3.924  12.646
  805    HG   LEU  98           HG       LEU  98  -1.536   2.814   9.611
  806    HB2  LEU  98           2HB      LEU  98   0.232   4.492  11.409
  807    HB3  LEU  98           3HB      LEU  98   0.465   2.802  11.011
  808   HD11  LEU  98          1HD1      LEU  98  -2.876   4.419  10.886
  809   HD12  LEU  98          2HD1      LEU  98  -2.784   4.862   9.183
  810   HD13  LEU  98          3HD1      LEU  98  -1.806   5.725  10.372
  811   HD21  LEU  98          3HD2      LEU  98  -0.756   4.298   7.850
  812   HD22  LEU  98          1HD2      LEU  98   0.611   3.488   8.617
  813   HD23  LEU  98          2HD2      LEU  98   0.252   5.175   9.004
  814    H    GLN  99           H        GLN  99  -3.370   2.782  11.438
  815    HA   GLN  99           HA       GLN  99  -3.844   0.157  12.489
  816    HB2  GLN  99           2HB      GLN  99  -6.022   0.357  11.430
  817    HB3  GLN  99           3HB      GLN  99  -5.619   1.846  12.274
  818    HG2  GLN  99           2HG      GLN  99  -4.940   2.851  10.124
  819    HG3  GLN  99           3HG      GLN  99  -5.432   1.372   9.301
  820   HE21  GLN  99          1HE2      GLN  99  -7.746   1.039  11.123
  821   HE22  GLN  99          2HE2      GLN  99  -8.911   2.189  10.585
  822    H    GLU 100           H        GLU 100  -5.172  -1.259  10.674
  823    HA   GLU 100           HA       GLU 100  -3.095  -2.135   8.814
  824    HB2  GLU 100           2HB      GLU 100  -4.451  -4.174   8.601
  825    HB3  GLU 100           3HB      GLU 100  -4.127  -3.806  10.293
  826    HG2  GLU 100           2HG      GLU 100  -6.360  -2.839  10.519
  827    HG3  GLU 100           3HG      GLU 100  -6.688  -3.189   8.824
  828    H    ILE 101           H        ILE 101  -3.488  -2.500   6.588
  829    HA   ILE 101           HA       ILE 101  -5.887  -1.169   5.480
  830    HB   ILE 101           HB       ILE 101  -3.253  -1.721   4.085
  831   HG12  ILE 101          2HG1      ILE 101  -4.433   0.872   5.128
  832   HG13  ILE 101          3HG1      ILE 101  -3.033   0.032   5.788
  833   HG21  ILE 101          1HG2      ILE 101  -4.155  -0.343   2.265
  834   HG22  ILE 101          2HG2      ILE 101  -5.682  -0.187   3.134
  835   HG23  ILE 101          3HG2      ILE 101  -5.158  -1.766   2.547
  836   HD11  ILE 101          3HD1      ILE 101  -3.219   1.280   3.054
  837   HD12  ILE 101          1HD1      ILE 101  -1.813   0.443   3.714
  838   HD13  ILE 101          2HD1      ILE 101  -2.373   1.943   4.452
  839    H    ARG 102           H        ARG 102  -7.416  -2.530   4.792
  840    HA   ARG 102           HA       ARG 102  -6.731  -5.325   4.200
  841    HE   ARG 102           HE       ARG 102 -11.108  -3.992   5.224
  842    HB2  ARG 102           2HB      ARG 102  -9.516  -4.183   4.392
  843    HB3  ARG 102           3HB      ARG 102  -9.002  -5.848   4.624
  844    HG2  ARG 102           2HG      ARG 102  -8.043  -5.334   6.749
  845    HG3  ARG 102           3HG      ARG 102  -8.238  -3.598   6.481
  846    HD2  ARG 102           2HD      ARG 102 -10.395  -5.662   6.936
  847    HD3  ARG 102           3HD      ARG 102  -9.996  -4.270   7.946
  848   HH11  ARG 102          1HH1      ARG 102 -11.144  -3.145   8.571
  849   HH12  ARG 102          2HH1      ARG 102 -12.338  -1.917   8.346
  850   HH21  ARG 102          1HH2      ARG 102 -12.629  -2.410   4.970
  851   HH22  ARG 102          2HH2      ARG 102 -13.157  -1.505   6.346
  852    H    LEU 103           H        LEU 103  -6.104  -5.452   2.052
  853    HA   LEU 103           HA       LEU 103  -8.058  -4.462   0.067
  854    HG   LEU 103           HG       LEU 103  -5.741  -2.565   1.004
  855    HB2  LEU 103           2HB      LEU 103  -5.049  -4.582  -0.197
  856    HB3  LEU 103           3HB      LEU 103  -6.148  -4.198  -1.510
  857   HD11  LEU 103          1HD1      LEU 103  -5.018  -1.982  -1.866
  858   HD12  LEU 103          2HD1      LEU 103  -3.888  -2.396  -0.576
  859   HD13  LEU 103          3HD1      LEU 103  -4.802  -0.891  -0.497
  860   HD21  LEU 103          3HD2      LEU 103  -7.544  -2.048  -1.363
  861   HD22  LEU 103          1HD2      LEU 103  -7.236  -0.928  -0.035
  862   HD23  LEU 103          2HD2      LEU 103  -8.063  -2.455   0.274
  863    H    THR 104           H        THR 104  -9.131  -6.187  -0.682
  864    HA   THR 104           HA       THR 104  -7.548  -8.500  -1.623
  865    HB   THR 104           HB       THR 104  -9.560  -9.939  -1.237
  866    HG1  THR 104           HG1      THR 104 -11.276  -9.173  -0.085
  867   HG21  THR 104          3HG2      THR 104  -8.443  -8.584   1.223
  868   HG22  THR 104          1HG2      THR 104  -7.722  -9.946   0.366
  869   HG23  THR 104          2HG2      THR 104  -9.267 -10.144   1.194
  870    H    ARG 105           H        ARG 105  -7.531  -8.571  -3.759
  871    HA   ARG 105           HA       ARG 105  -9.747  -7.382  -5.286
  872    HE   ARG 105           HE       ARG 105  -9.469  -5.767  -7.237
  873    HB2  ARG 105           2HB      ARG 105  -7.026  -8.295  -6.256
  874    HB3  ARG 105           3HB      ARG 105  -8.229  -7.437  -7.208
  875    HG2  ARG 105           2HG      ARG 105  -6.724  -6.368  -4.822
  876    HG3  ARG 105           3HG      ARG 105  -6.487  -5.919  -6.511
  877    HD2  ARG 105           2HD      ARG 105  -8.929  -5.392  -4.814
  878    HD3  ARG 105           3HD      ARG 105  -7.771  -4.202  -5.404
  879   HH11  ARG 105          1HH1      ARG 105  -8.212  -2.746  -6.147
  880   HH12  ARG 105          2HH1      ARG 105  -8.984  -1.847  -7.406
  881   HH21  ARG 105          1HH2      ARG 105 -10.463  -4.594  -8.843
  882   HH22  ARG 105          2HH2      ARG 105 -10.247  -2.880  -8.899
  883    H    ILE 106           H        ILE 106 -10.739  -8.505  -7.044
  884    HA   ILE 106           HA       ILE 106 -10.887 -11.400  -6.581
  885    HB   ILE 106           HB       ILE 106 -12.718  -9.674  -8.268
  886   HG12  ILE 106          2HG1      ILE 106 -12.795  -8.926  -5.937
  887   HG13  ILE 106          3HG1      ILE 106 -14.286  -9.759  -6.358
  888   HG21  ILE 106          1HG2      ILE 106 -12.783 -12.033  -8.865
  889   HG22  ILE 106          2HG2      ILE 106 -14.281 -11.559  -8.064
  890   HG23  ILE 106          3HG2      ILE 106 -13.058 -12.473  -7.178
  891   HD11  ILE 106          3HD1      ILE 106 -13.545 -10.363  -4.134
  892   HD12  ILE 106          1HD1      ILE 106 -11.998 -10.913  -4.777
  893   HD13  ILE 106          2HD1      ILE 106 -13.484 -11.762  -5.206
  894    H    LEU 107           H        LEU 107  -9.513 -12.561  -7.797
  895    HA   LEU 107           HA       LEU 107  -8.818 -11.716 -10.517
  896    HG   LEU 107           HG       LEU 107  -5.632 -13.698 -10.148
  897    HB2  LEU 107           2HB      LEU 107  -7.156 -12.495  -8.719
  898    HB3  LEU 107           3HB      LEU 107  -7.760 -14.108  -9.009
  899   HD11  LEU 107          1HD1      LEU 107  -6.203 -14.486 -12.364
  900   HD12  LEU 107          2HD1      LEU 107  -7.883 -14.003 -12.130
  901   HD13  LEU 107          3HD1      LEU 107  -7.192 -15.294 -11.148
  902   HD21  LEU 107          3HD2      LEU 107  -5.467 -12.133 -12.006
  903   HD22  LEU 107          1HD2      LEU 107  -5.849 -11.301 -10.500
  904   HD23  LEU 107          2HD2      LEU 107  -7.114 -11.579 -11.698
  905    HA   PRO 108           HA       PRO 108 -11.980 -14.768 -11.824
  906    HB2  PRO 108           2HB      PRO 108 -12.237 -13.869 -14.370
  907    HB3  PRO 108           3HB      PRO 108 -13.019 -13.073 -12.999
  908    HG2  PRO 108           2HG      PRO 108 -10.480 -12.338 -14.418
  909    HG3  PRO 108           3HG      PRO 108 -11.803 -11.285 -13.878
  910    HD2  PRO 108           2HD      PRO 108  -9.483 -11.574 -12.481
  911    HD3  PRO 108           3HD      PRO 108 -11.039 -11.233 -11.700
  912    H    PHE 109           H        PHE 109 -11.128 -16.771 -12.110
  913    HA   PHE 109           HA       PHE 109  -8.700 -17.191 -13.611
  914    HD1  PHE 109           HD1      PHE 109  -6.912 -18.863 -12.021
  915    HD2  PHE 109           HD2      PHE 109 -10.035 -21.043 -13.928
  916    HE1  PHE 109           HE1      PHE 109  -5.286 -20.564 -12.738
  917    HE2  PHE 109           HE2      PHE 109  -8.413 -22.745 -14.648
  918    HZ   PHE 109           HZ       PHE 109  -6.036 -22.505 -14.055
  919    HB2  PHE 109           2HB      PHE 109  -9.271 -18.430 -11.512
  920    HB3  PHE 109           3HB      PHE 109 -10.546 -19.260 -12.396
  921    H    LEU 110           H        LEU 110  -8.701 -17.285 -15.753
  922    HA   LEU 110           HA       LEU 110 -10.806 -18.790 -17.168
  923    HG   LEU 110           HG       LEU 110 -11.349 -15.838 -16.309
  924    HB2  LEU 110           2HB      LEU 110  -9.593 -16.159 -18.049
  925    HB3  LEU 110           3HB      LEU 110 -10.731 -17.113 -18.983
  926   HD11  LEU 110          1HD1      LEU 110 -12.666 -14.219 -17.562
  927   HD12  LEU 110          2HD1      LEU 110 -12.149 -14.950 -19.082
  928   HD13  LEU 110          3HD1      LEU 110 -10.971 -14.148 -18.042
  929   HD21  LEU 110          3HD2      LEU 110 -12.684 -17.830 -16.740
  930   HD22  LEU 110          1HD2      LEU 110 -13.137 -17.204 -18.326
  931   HD23  LEU 110          2HD2      LEU 110 -13.679 -16.381 -16.862
  932    H    ASP 111           H        ASP 111 -10.060 -20.170 -18.734
  933    HA   ASP 111           HA       ASP 111  -7.176 -20.542 -18.891
  934    HB2  ASP 111           2HB      ASP 111  -9.349 -22.210 -20.181
  935    HB3  ASP 111           3HB      ASP 111  -7.676 -22.679 -19.883
  936    H    ALA 112           H        ALA 112  -9.859 -19.832 -21.103
  937    HA   ALA 112           HA       ALA 112  -8.216 -19.899 -23.461
  938    HB1  ALA 112           3HB      ALA 112 -10.588 -20.485 -23.534
  939    HB2  ALA 112           1HB      ALA 112 -10.223 -19.154 -24.634
  940    HB3  ALA 112           2HB      ALA 112 -11.017 -18.833 -23.091
  941    H    GLN 113           H        GLN 113  -9.402 -17.358 -21.325
  942    HA   GLN 113           HA       GLN 113  -8.660 -15.225 -23.124
  943    HB2  GLN 113           2HB      GLN 113  -9.568 -15.132 -20.240
  944    HB3  GLN 113           3HB      GLN 113  -9.366 -13.730 -21.285
  945    HG2  GLN 113           2HG      GLN 113 -11.295 -16.001 -21.743
  946    HG3  GLN 113           3HG      GLN 113 -11.707 -14.412 -21.101
  947   HE21  GLN 113          1HE2      GLN 113 -12.574 -15.845 -23.539
  948   HE22  GLN 113          2HE2      GLN 113 -12.244 -14.760 -24.842
  949    H    GLU 114           H        GLU 114  -6.386 -16.046 -23.267
  950    HA   GLU 114           HA       GLU 114  -4.550 -15.790 -21.152
  951    HB2  GLU 114           2HB      GLU 114  -2.817 -15.721 -22.914
  952    HB3  GLU 114           3HB      GLU 114  -3.987 -17.008 -23.174
  953    HG2  GLU 114           2HG      GLU 114  -5.126 -15.646 -24.853
  954    HG3  GLU 114           3HG      GLU 114  -3.974 -14.342 -24.577
  955    H    LEU 115           H        LEU 115  -5.727 -13.402 -23.496
  956    HA   LEU 115           HA       LEU 115  -4.048 -11.259 -22.855
  957    HG   LEU 115           HG       LEU 115  -6.060 -10.249 -25.813
  958    HB2  LEU 115           2HB      LEU 115  -6.939 -11.301 -23.726
  959    HB3  LEU 115           3HB      LEU 115  -6.064  -9.806 -23.477
  960   HD11  LEU 115          1HD1      LEU 115  -3.968  -9.373 -24.923
  961   HD12  LEU 115          2HD1      LEU 115  -3.683 -10.409 -26.321
  962   HD13  LEU 115          3HD1      LEU 115  -3.364 -11.016 -24.696
  963   HD21  LEU 115          3HD2      LEU 115  -4.949 -12.986 -25.200
  964   HD22  LEU 115          1HD2      LEU 115  -5.216 -12.310 -26.805
  965   HD23  LEU 115          2HD2      LEU 115  -6.587 -12.633 -25.745
  966    H    ALA 116           H        ALA 116  -7.263 -11.995 -21.496
  967    HA   ALA 116           HA       ALA 116  -7.350 -10.104 -19.480
  968    HB1  ALA 116           3HB      ALA 116  -8.450 -12.915 -19.406
  969    HB2  ALA 116           1HB      ALA 116  -9.250 -11.506 -20.102
  970    HB3  ALA 116           2HB      ALA 116  -8.954 -11.584 -18.365
  971    H    LYS 117           H        LYS 117  -5.892 -13.357 -19.371
  972    HA   LYS 117           HA       LYS 117  -5.133 -13.258 -16.646
  973    HB2  LYS 117           2HB      LYS 117  -3.988 -14.862 -18.935
  974    HB3  LYS 117           3HB      LYS 117  -3.572 -15.111 -17.244
  975    HG2  LYS 117           2HG      LYS 117  -6.359 -15.355 -18.374
  976    HG3  LYS 117           3HG      LYS 117  -5.261 -16.706 -18.110
  977    HD2  LYS 117           2HD      LYS 117  -6.211 -16.878 -16.077
  978    HD3  LYS 117           3HD      LYS 117  -5.269 -15.456 -15.647
  979    HE2  LYS 117           2HE      LYS 117  -8.059 -15.317 -16.801
  980    HE3  LYS 117           3HE      LYS 117  -7.727 -15.361 -15.073
  981    HZ1  LYS 117           3HZ      LYS 117  -6.409 -13.323 -15.356
  982    HZ2  LYS 117           1HZ      LYS 117  -8.033 -13.102 -15.777
  983    HZ3  LYS 117           2HZ      LYS 117  -6.862 -13.263 -16.980
  984    H    ALA 118           H        ALA 118  -3.599 -11.988 -19.523
  985    HA   ALA 118           HA       ALA 118  -1.200 -11.205 -18.060
  986    HB1  ALA 118           3HB      ALA 118  -0.479 -10.220 -20.181
  987    HB2  ALA 118           1HB      ALA 118  -2.061 -10.558 -20.884
  988    HB3  ALA 118           2HB      ALA 118  -1.006 -11.888 -20.403
  989    H    ALA 119           H        ALA 119  -4.267 -10.086 -18.088
  990    HA   ALA 119           HA       ALA 119  -3.553  -7.230 -17.997
  991    HB1  ALA 119           3HB      ALA 119  -5.925  -6.773 -18.308
  992    HB2  ALA 119           1HB      ALA 119  -6.282  -8.501 -18.249
  993    HB3  ALA 119           2HB      ALA 119  -5.328  -7.842 -19.577
  994    H    GLU 120           H        GLU 120  -5.839  -9.422 -16.276
  995    HA   GLU 120           HA       GLU 120  -6.467  -7.773 -14.171
  996    HB2  GLU 120           2HB      GLU 120  -6.317 -10.767 -14.320
  997    HB3  GLU 120           3HB      GLU 120  -6.750  -9.971 -12.816
  998    HG2  GLU 120           2HG      GLU 120  -8.795 -10.468 -13.763
  999    HG3  GLU 120           3HG      GLU 120  -8.558  -8.778 -14.199
 1000    H    GLU 121           H        GLU 121  -3.805 -10.190 -14.079
 1001    HA   GLU 121           HA       GLU 121  -3.025  -9.593 -11.442
 1002    HB2  GLU 121           2HB      GLU 121  -1.866 -11.136 -13.685
 1003    HB3  GLU 121           3HB      GLU 121  -0.720 -10.589 -12.469
 1004    HG2  GLU 121           2HG      GLU 121  -3.224 -12.150 -11.841
 1005    HG3  GLU 121           3HG      GLU 121  -1.637 -12.877 -12.082
 1006    H    GLU 122           H        GLU 122  -2.599  -7.650 -14.189
 1007    HA   GLU 122           HA       GLU 122  -0.522  -6.093 -12.794
 1008    HB2  GLU 122           2HB      GLU 122  -0.185  -6.489 -15.244
 1009    HB3  GLU 122           3HB      GLU 122  -1.672  -5.599 -15.558
 1010    HG2  GLU 122           2HG      GLU 122  -0.587  -3.662 -14.291
 1011    HG3  GLU 122           3HG      GLU 122   0.920  -4.562 -14.432
 1012    H    MET 123           H        MET 123  -3.665  -5.601 -14.422
 1013    HA   MET 123           HA       MET 123  -4.173  -2.997 -13.610
 1014    HB2  MET 123           2HB      MET 123  -6.136  -5.245 -14.110
 1015    HB3  MET 123           3HB      MET 123  -6.583  -3.550 -13.973
 1016    HG2  MET 123           2HG      MET 123  -5.276  -3.008 -15.934
 1017    HG3  MET 123           3HG      MET 123  -4.711  -4.677 -16.048
 1018    HE1  MET 123           3HE      MET 123  -5.496  -4.592 -18.633
 1019    HE2  MET 123           1HE      MET 123  -6.129  -2.964 -18.419
 1020    HE3  MET 123           2HE      MET 123  -7.147  -4.216 -19.131
 1021    H    LEU 124           H        LEU 124  -5.302  -5.986 -11.995
 1022    HA   LEU 124           HA       LEU 124  -6.515  -4.642  -9.808
 1023    HG   LEU 124           HG       LEU 124  -7.250  -7.075 -11.694
 1024    HB2  LEU 124           2HB      LEU 124  -5.520  -7.493  -9.994
 1025    HB3  LEU 124           3HB      LEU 124  -6.586  -6.869  -8.748
 1026   HD11  LEU 124          1HD1      LEU 124  -8.233  -8.683  -9.333
 1027   HD12  LEU 124          2HD1      LEU 124  -7.172  -9.255 -10.621
 1028   HD13  LEU 124          3HD1      LEU 124  -8.837  -8.805 -10.987
 1029   HD21  LEU 124          3HD2      LEU 124  -9.525  -6.440 -11.014
 1030   HD22  LEU 124          1HD2      LEU 124  -8.359  -5.160 -10.676
 1031   HD23  LEU 124          2HD2      LEU 124  -8.956  -6.179  -9.365
 1032    H    TYR 125           H        TYR 125  -3.244  -5.630 -10.447
 1033    HA   TYR 125           HA       TYR 125  -2.372  -5.562  -7.700
 1034    HD1  TYR 125           HD1      TYR 125  -0.350  -4.972  -6.818
 1035    HD2  TYR 125           HD2      TYR 125   0.708  -8.085  -9.526
 1036    HE1  TYR 125           HE1      TYR 125   1.330  -5.789  -5.223
 1037    HE2  TYR 125           HE2      TYR 125   2.389  -8.906  -7.937
 1038    HH   TYR 125           HH       TYR 125   3.712  -8.087  -6.065
 1039    HB2  TYR 125           2HB      TYR 125  -1.391  -6.853  -9.785
 1040    HB3  TYR 125           3HB      TYR 125  -0.476  -5.372 -10.026
 1041    H    LYS 126           H        LYS 126  -1.916  -3.445 -10.536
 1042    HA   LYS 126           HA       LYS 126  -0.408  -1.457  -9.196
 1043    HB2  LYS 126           2HB      LYS 126  -0.716  -0.119 -11.204
 1044    HB3  LYS 126           3HB      LYS 126  -0.381  -1.785 -11.652
 1045    HG2  LYS 126           2HG      LYS 126  -2.978  -1.995 -11.777
 1046    HG3  LYS 126           3HG      LYS 126  -2.931  -0.236 -11.886
 1047    HD2  LYS 126           2HD      LYS 126  -1.537  -2.179 -13.741
 1048    HD3  LYS 126           3HD      LYS 126  -2.998  -1.262 -14.105
 1049    HE2  LYS 126           2HE      LYS 126  -1.692   0.835 -13.829
 1050    HE3  LYS 126           3HE      LYS 126  -0.239  -0.138 -13.595
 1051    HZ1  LYS 126           3HZ      LYS 126  -0.576  -1.076 -15.813
 1052    HZ2  LYS 126           1HZ      LYS 126  -0.412   0.608 -15.874
 1053    HZ3  LYS 126           2HZ      LYS 126  -1.938  -0.101 -16.032
 1054    H    ASP 127           H        ASP 127  -3.873  -1.762  -9.909
 1055    HA   ASP 127           HA       ASP 127  -4.721   0.719  -8.875
 1056    HB2  ASP 127           2HB      ASP 127  -6.099  -0.864 -10.263
 1057    HB3  ASP 127           3HB      ASP 127  -6.251  -1.904  -8.852
 1058    H    MET 128           H        MET 128  -4.247  -2.432  -7.359
 1059    HA   MET 128           HA       MET 128  -5.236  -1.722  -4.788
 1060    HB2  MET 128           2HB      MET 128  -5.207  -4.019  -5.570
 1061    HB3  MET 128           3HB      MET 128  -3.456  -3.990  -5.695
 1062    HG2  MET 128           2HG      MET 128  -3.204  -3.931  -3.336
 1063    HG3  MET 128           3HG      MET 128  -4.926  -3.624  -3.098
 1064    HE1  MET 128           3HE      MET 128  -3.512  -7.589  -4.982
 1065    HE2  MET 128           1HE      MET 128  -2.437  -6.207  -4.765
 1066    HE3  MET 128           2HE      MET 128  -3.800  -6.102  -5.883
 1067    H    GLN 129           H        GLN 129  -1.894  -2.012  -6.063
 1068    HA   GLN 129           HA       GLN 129  -0.574  -1.246  -3.693
 1069    HB2  GLN 129           2HB      GLN 129   0.232  -0.979  -6.595
 1070    HB3  GLN 129           3HB      GLN 129   1.293  -0.524  -5.270
 1071    HG2  GLN 129           2HG      GLN 129   0.170  -3.277  -5.764
 1072    HG3  GLN 129           3HG      GLN 129   1.811  -2.747  -6.126
 1073   HE21  GLN 129          1HE2      GLN 129   1.995  -1.155  -3.653
 1074   HE22  GLN 129          2HE2      GLN 129   2.198  -2.303  -2.379
 1075    H    LYS 130           H        LYS 130  -1.706   0.700  -6.447
 1076    HA   LYS 130           HA       LYS 130  -0.830   3.196  -5.494
 1077    HB2  LYS 130           2HB      LYS 130  -1.519   2.874  -7.808
 1078    HB3  LYS 130           3HB      LYS 130  -3.165   2.528  -7.299
 1079    HG2  LYS 130           2HG      LYS 130  -3.484   4.791  -6.559
 1080    HG3  LYS 130           3HG      LYS 130  -1.782   5.167  -6.830
 1081    HD2  LYS 130           2HD      LYS 130  -3.542   4.225  -9.080
 1082    HD3  LYS 130           3HD      LYS 130  -3.512   5.919  -8.598
 1083    HE2  LYS 130           2HE      LYS 130  -1.982   5.479 -10.465
 1084    HE3  LYS 130           3HE      LYS 130  -1.122   6.033  -9.031
 1085    HZ1  LYS 130           3HZ      LYS 130  -0.396   3.820  -8.591
 1086    HZ2  LYS 130           1HZ      LYS 130  -0.043   4.164 -10.206
 1087    HZ3  LYS 130           2HZ      LYS 130  -1.364   3.182  -9.824
 1088    H    ASP 131           H        ASP 131  -3.939   1.503  -5.035
 1089    HA   ASP 131           HA       ASP 131  -5.229   3.473  -3.526
 1090    HB2  ASP 131           2HB      ASP 131  -6.309   1.404  -4.428
 1091    HB3  ASP 131           3HB      ASP 131  -5.495   0.472  -3.174
 1092    H    ALA 132           H        ALA 132  -3.354   0.659  -2.350
 1093    HA   ALA 132           HA       ALA 132  -3.458   1.082   0.359
 1094    HB1  ALA 132           3HB      ALA 132  -1.060   0.087  -1.179
 1095    HB2  ALA 132           1HB      ALA 132  -2.444  -0.888  -0.685
 1096    HB3  ALA 132           2HB      ALA 132  -1.384  -0.181   0.535
 1097    H    VAL 133           H        VAL 133  -0.993   2.460  -1.853
 1098    HA   VAL 133           HA       VAL 133   0.373   3.860   0.211
 1099    HB   VAL 133           HB       VAL 133   1.430   3.246  -1.953
 1100   HG11  VAL 133          1HG1      VAL 133   1.087   4.650  -3.928
 1101   HG12  VAL 133          2HG1      VAL 133  -0.196   5.522  -3.091
 1102   HG13  VAL 133          3HG1      VAL 133  -0.396   3.811  -3.469
 1103   HG21  VAL 133          3HG2      VAL 133   2.751   5.299  -2.194
 1104   HG22  VAL 133          1HG2      VAL 133   2.458   4.917  -0.497
 1105   HG23  VAL 133          2HG2      VAL 133   1.532   6.193  -1.285
 1106    H    GLN 134           H        GLN 134  -2.245   4.799  -1.998
 1107    HA   GLN 134           HA       GLN 134  -2.351   7.536  -1.184
 1108    HB2  GLN 134           2HB      GLN 134  -4.489   5.777  -2.412
 1109    HB3  GLN 134           3HB      GLN 134  -4.643   7.512  -2.180
 1110    HG2  GLN 134           2HG      GLN 134  -2.575   6.157  -3.907
 1111    HG3  GLN 134           3HG      GLN 134  -4.057   6.912  -4.486
 1112   HE21  GLN 134          1HE2      GLN 134  -1.305   7.528  -5.161
 1113   HE22  GLN 134          2HE2      GLN 134  -1.073   9.186  -4.751
 1114    H    GLN 135           H        GLN 135  -3.678   4.570   0.117
 1115    HA   GLN 135           HA       GLN 135  -5.525   5.715   1.949
 1116    HB2  GLN 135           2HB      GLN 135  -4.038   3.077   2.105
 1117    HB3  GLN 135           3HB      GLN 135  -5.389   3.534   3.133
 1118    HG2  GLN 135           2HG      GLN 135  -5.570   3.321   0.136
 1119    HG3  GLN 135           3HG      GLN 135  -5.941   1.997   1.235
 1120   HE21  GLN 135          1HE2      GLN 135  -8.048   1.938   0.435
 1121   HE22  GLN 135          2HE2      GLN 135  -9.230   3.105   0.912
 1122    H    ILE 136           H        ILE 136  -2.206   4.462   2.422
 1123    HA   ILE 136           HA       ILE 136  -1.779   5.282   5.040
 1124    HB   ILE 136           HB       ILE 136   0.248   5.301   2.781
 1125   HG12  ILE 136          2HG1      ILE 136  -0.424   3.149   4.811
 1126   HG13  ILE 136          3HG1      ILE 136  -0.855   3.112   3.104
 1127   HG21  ILE 136          1HG2      ILE 136   0.700   5.224   5.773
 1128   HG22  ILE 136          2HG2      ILE 136   1.015   6.600   4.717
 1129   HG23  ILE 136          3HG2      ILE 136   1.951   5.117   4.533
 1130   HD11  ILE 136          3HD1      ILE 136   1.070   1.711   3.556
 1131   HD12  ILE 136          1HD1      ILE 136   1.944   3.093   4.219
 1132   HD13  ILE 136          2HD1      ILE 136   1.510   3.060   2.510
 1133    H    LEU 137           H        LEU 137  -1.164   7.107   2.046
 1134    HA   LEU 137           HA       LEU 137  -0.320   9.537   3.072
 1135    HG   LEU 137           HG       LEU 137  -1.771  11.513   1.456
 1136    HB2  LEU 137           2HB      LEU 137  -0.433   8.932   0.664
 1137    HB3  LEU 137           3HB      LEU 137  -2.179   9.088   0.728
 1138   HD11  LEU 137          1HD1      LEU 137   0.577  11.306   2.027
 1139   HD12  LEU 137          2HD1      LEU 137   0.364  12.481   0.733
 1140   HD13  LEU 137          3HD1      LEU 137   0.971  10.868   0.364
 1141   HD21  LEU 137          3HD2      LEU 137  -1.532  12.270  -0.858
 1142   HD22  LEU 137          1HD2      LEU 137  -2.646  10.909  -0.736
 1143   HD23  LEU 137          2HD2      LEU 137  -1.009  10.656  -1.340
 1144    H    ARG 138           H        ARG 138  -3.636   8.442   2.475
 1145    HA   ARG 138           HA       ARG 138  -4.948  10.805   3.306
 1146    HE   ARG 138           HE       ARG 138  -7.244   9.252   0.582
 1147    HB2  ARG 138           2HB      ARG 138  -5.842   8.953   1.834
 1148    HB3  ARG 138           3HB      ARG 138  -6.075   7.999   3.291
 1149    HG2  ARG 138           2HG      ARG 138  -7.691   9.589   4.128
 1150    HG3  ARG 138           3HG      ARG 138  -7.372  10.676   2.772
 1151    HD2  ARG 138           2HD      ARG 138  -8.618   7.924   2.653
 1152    HD3  ARG 138           3HD      ARG 138  -9.405   9.468   2.318
 1153   HH11  ARG 138          1HH1      ARG 138 -10.237   7.627   1.132
 1154   HH12  ARG 138          2HH1      ARG 138 -10.377   7.121  -0.514
 1155   HH21  ARG 138          1HH2      ARG 138  -7.433   8.578  -1.507
 1156   HH22  ARG 138          2HH2      ARG 138  -8.813   7.646  -1.989
 1157    H    GLN 139           H        GLN 139  -3.929   7.918   5.039
 1158    HA   GLN 139           HA       GLN 139  -5.304   8.495   7.474
 1159    HB2  GLN 139           2HB      GLN 139  -2.948   6.697   6.865
 1160    HB3  GLN 139           3HB      GLN 139  -3.741   6.773   8.434
 1161    HG2  GLN 139           2HG      GLN 139  -5.790   5.935   7.517
 1162    HG3  GLN 139           3HG      GLN 139  -5.163   6.050   5.874
 1163   HE21  GLN 139          1HE2      GLN 139  -6.196   3.737   7.383
 1164   HE22  GLN 139          2HE2      GLN 139  -4.935   2.563   7.334
 1165    H    VAL 140           H        VAL 140  -1.930   8.962   6.419
 1166    HA   VAL 140           HA       VAL 140  -0.939  10.133   8.769
 1167    HB   VAL 140           HB       VAL 140  -0.065  10.622   5.908
 1168   HG11  VAL 140          1HG1      VAL 140   0.778  12.384   7.355
 1169   HG12  VAL 140          2HG1      VAL 140   2.093  11.306   6.884
 1170   HG13  VAL 140          3HG1      VAL 140   1.388  11.186   8.496
 1171   HG21  VAL 140          3HG2      VAL 140   0.039   8.266   6.530
 1172   HG22  VAL 140          1HG2      VAL 140   0.952   8.672   7.983
 1173   HG23  VAL 140          2HG2      VAL 140   1.664   8.938   6.391
 1174    H    SER 141           H        SER 141  -2.367  11.663   5.879
 1175    HA   SER 141           HA       SER 141  -2.186  14.334   6.863
 1176    HG   SER 141           HG       SER 141  -3.658  12.299   4.035
 1177    HB2  SER 141           2HB      SER 141  -3.789  14.879   5.025
 1178    HB3  SER 141           3HB      SER 141  -2.398  13.944   4.477
 1179    H    ALA 142           H        ALA 142  -4.498  11.776   7.370
 1180    HA   ALA 142           HA       ALA 142  -6.547  13.487   8.467
 1181    HB1  ALA 142           3HB      ALA 142  -7.118  11.340   7.426
 1182    HB2  ALA 142           1HB      ALA 142  -7.669  11.414   9.101
 1183    HB3  ALA 142           2HB      ALA 142  -6.224  10.491   8.687
 1184    H    PHE 143           H        PHE 143  -3.874  11.565   9.768
 1185    HA   PHE 143           HA       PHE 143  -4.634  11.551  12.463
 1186    HD1  PHE 143           HD1      PHE 143  -3.042  10.370  14.518
 1187    HD2  PHE 143           HD2      PHE 143  -2.805   8.754  10.586
 1188    HE1  PHE 143           HE1      PHE 143  -3.532   8.131  15.410
 1189    HE2  PHE 143           HE2      PHE 143  -3.301   6.518  11.474
 1190    HZ   PHE 143           HZ       PHE 143  -3.663   6.200  13.887
 1191    HB2  PHE 143           2HB      PHE 143  -2.163  10.992  10.974
 1192    HB3  PHE 143           3HB      PHE 143  -1.880  11.564  12.615
 1193    H    THR 144           H        THR 144  -3.003  14.089  10.630
 1194    HA   THR 144           HA       THR 144  -2.187  15.649  12.846
 1195    HB   THR 144           HB       THR 144  -1.370  16.123  10.566
 1196    HG1  THR 144           HG1      THR 144  -2.756  18.323  11.767
 1197   HG21  THR 144          3HG2      THR 144  -4.144  17.230  10.080
 1198   HG22  THR 144          1HG2      THR 144  -3.454  15.801   9.315
 1199   HG23  THR 144          2HG2      THR 144  -2.765  17.392   8.992
 1200    H    SER 145           H        SER 145  -5.296  15.196  11.341
 1201    HA   SER 145           HA       SER 145  -6.537  17.358  12.867
 1202    HG   SER 145           HG       SER 145  -7.695  16.676   9.473
 1203    HB2  SER 145           2HB      SER 145  -7.820  15.254  11.087
 1204    HB3  SER 145           3HB      SER 145  -8.627  16.670  11.759
 1205    H    ALA 146           H        ALA 146  -6.914  13.815  12.598
 1206    HA   ALA 146           HA       ALA 146  -7.117  13.554  15.475
 1207    HB1  ALA 146           3HB      ALA 146  -9.432  14.095  14.848
 1208    HB2  ALA 146           1HB      ALA 146  -9.290  12.460  15.492
 1209    HB3  ALA 146           2HB      ALA 146  -9.454  12.712  13.754
 1210    H    GLY 147           H        GLY 147  -8.049  11.565  12.618
 1211    HA2  GLY 147           2HA      GLY 147  -6.792   9.827  11.658
 1212    HA3  GLY 147           3HA      GLY 147  -5.674   9.905  13.005
 1213    H    LEU 148           H        LEU 148  -7.249   9.438  15.180
 1214    HA   LEU 148           HA       LEU 148  -7.552   6.645  15.173
 1215    HG   LEU 148           HG       LEU 148 -10.147   8.512  17.175
 1216    HB2  LEU 148           2HB      LEU 148  -8.349   6.826  17.399
 1217    HB3  LEU 148           3HB      LEU 148  -7.146   8.081  17.185
 1218   HD11  LEU 148          1HD1      LEU 148  -8.092   9.224  19.266
 1219   HD12  LEU 148          2HD1      LEU 148  -9.291   7.936  19.389
 1220   HD13  LEU 148          3HD1      LEU 148  -9.811   9.619  19.314
 1221   HD21  LEU 148          3HD2      LEU 148  -9.024  10.135  15.752
 1222   HD22  LEU 148          1HD2      LEU 148  -7.894  10.521  17.053
 1223   HD23  LEU 148          2HD2      LEU 148  -9.609  10.901  17.228
 1224    H    GLU 149           H        GLU 149  -9.529   8.791  13.700
 1225    HA   GLU 149           HA       GLU 149 -12.148   8.135  14.365
 1226    HB2  GLU 149           2HB      GLU 149 -11.045   9.049  11.698
 1227    HB3  GLU 149           3HB      GLU 149 -12.716   9.201  12.233
 1228    HG2  GLU 149           2HG      GLU 149 -12.163  10.806  13.867
 1229    HG3  GLU 149           3HG      GLU 149 -10.442  10.449  13.752
 1230    H    HIS 150           H        HIS 150  -9.923   6.457  12.172
 1231    HA   HIS 150           HA       HIS 150 -12.046   4.848  11.019
 1232    HD1  HIS 150           HD1      HIS 150  -8.775   2.935   8.445
 1233    HD2  HIS 150           HD2      HIS 150 -12.682   4.253   8.949
 1234    HE1  HIS 150           HE1      HIS 150 -10.084   1.878   6.589
 1235    HE2  HIS 150           HE2      HIS 150 -12.392   2.851   6.797
 1236    HB2  HIS 150           2HB      HIS 150  -9.763   5.626   9.939
 1237    HB3  HIS 150           3HB      HIS 150  -9.151   4.149  10.672
 1238    H    HIS 151           H        HIS 151 -10.127   4.687  13.806
 1239    HA   HIS 151           HA       HIS 151 -10.301   3.378  15.626
 1240    HD1  HIS 151           HD1      HIS 151 -12.554   3.253  17.666
 1241    HD2  HIS 151           HD2      HIS 151 -12.375  -0.399  15.686
 1242    HE1  HIS 151           HE1      HIS 151 -12.909   1.511  19.433
 1243    HE2  HIS 151           HE2      HIS 151 -12.665  -0.688  18.244
 1244    HB2  HIS 151           2HB      HIS 151 -12.712   3.425  15.073
 1245    HB3  HIS 151           3HB      HIS 151 -12.509   1.939  14.151
 1246    H    HIS 152           H        HIS 152 -11.093   0.818  13.221
 1247    HA   HIS 152           HA       HIS 152  -9.910  -1.133  14.856
 1248    HD1  HIS 152           HD1      HIS 152 -10.729  -3.859  14.728
 1249    HD2  HIS 152           HD2      HIS 152  -9.089  -3.300  10.954
 1250    HE1  HIS 152           HE1      HIS 152  -9.580  -6.015  14.170
 1251    HE2  HIS 152           HE2      HIS 152  -8.409  -5.562  11.996
 1252    HB2  HIS 152           2HB      HIS 152 -11.662  -1.741  13.314
 1253    HB3  HIS 152           3HB      HIS 152 -10.665  -1.286  11.934
 1254    H    HIS 153           H        HIS 153  -7.994  -2.077  15.007
 1255    HA   HIS 153           HA       HIS 153  -5.993  -1.740  12.870
 1256    HD1  HIS 153           HD1      HIS 153  -4.874  -3.269  16.604
 1257    HD2  HIS 153           HD2      HIS 153  -6.306   0.619  16.965
 1258    HE1  HIS 153           HE1      HIS 153  -5.513  -3.007  19.013
 1259    HE2  HIS 153           HE2      HIS 153  -6.449  -0.683  19.195
 1260    HB2  HIS 153           2HB      HIS 153  -4.219  -1.441  14.608
 1261    HB3  HIS 153           3HB      HIS 153  -5.352  -0.098  14.530
 1262    H    HIS 154           H        HIS 154  -4.098  -3.342  13.251
 1263    HA   HIS 154           HA       HIS 154  -5.073  -5.958  13.338
 1264    HD1  HIS 154           HD1      HIS 154  -1.224  -6.668  15.243
 1265    HD2  HIS 154           HD2      HIS 154  -1.649  -2.935  13.465
 1266    HE1  HIS 154           HE1      HIS 154   0.516  -5.217  16.310
 1267    HE2  HIS 154           HE2      HIS 154   0.085  -2.921  15.387
 1268    HB2  HIS 154           2HB      HIS 154  -2.787  -6.702  13.260
 1269    HB3  HIS 154           3HB      HIS 154  -2.910  -5.242  12.286
 1270    H    HIS 155           H        HIS 155  -4.954  -7.633  14.880
 1271    HA   HIS 155           HA       HIS 155  -4.359  -6.809  17.653
 1272    HD1  HIS 155           HD1      HIS 155  -6.756 -10.188  18.629
 1273    HD2  HIS 155           HD2      HIS 155  -6.352  -6.307  20.056
 1274    HE1  HIS 155           HE1      HIS 155  -7.035 -10.354  21.117
 1275    HE2  HIS 155           HE2      HIS 155  -6.975  -7.977  21.932
 1276    HB2  HIS 155           2HB      HIS 155  -6.802  -6.757  17.263
 1277    HB3  HIS 155           3HB      HIS 155  -6.754  -8.450  16.781
  Start of MODEL    2
    1    HA   MET   1           HA       MET   1  -9.507  29.762  -7.025
    2    H1   MET   1           1H       MET   1 -11.218  27.710  -5.744
    3    H2   MET   1           2H       MET   1  -9.674  28.140  -5.223
    4    H3   MET   1           3H       MET   1  -9.883  27.426  -6.739
    5    HB2  MET   1           2HB      MET   1 -12.412  29.012  -7.476
    6    HB3  MET   1           3HB      MET   1 -11.583  30.357  -8.251
    7    HG2  MET   1           2HG      MET   1 -10.895  27.440  -8.568
    8    HG3  MET   1           3HG      MET   1 -11.763  28.436  -9.736
    9    HE1  MET   1           3HE      MET   1 -10.197  31.201  -9.657
   10    HE2  MET   1           1HE      MET   1 -10.682  30.375 -11.138
   11    HE3  MET   1           2HE      MET   1  -9.020  30.933 -10.942
   12    H    GLY   2           H        GLY   2 -11.125  31.886  -7.015
   13    HA2  GLY   2           2HA      GLY   2 -12.064  33.551  -5.709
   14    HA3  GLY   2           3HA      GLY   2 -12.354  32.359  -4.450
   15    H    PHE   3           H        PHE   3 -10.580  31.806  -3.029
   16    HA   PHE   3           HA       PHE   3  -8.768  34.044  -2.533
   17    HD1  PHE   3           HD1      PHE   3  -9.233  35.035   0.135
   18    HD2  PHE   3           HD2      PHE   3 -11.638  31.618  -0.711
   19    HE1  PHE   3           HE1      PHE   3 -11.168  36.139   1.185
   20    HE2  PHE   3           HE2      PHE   3 -13.573  32.719   0.338
   21    HZ   PHE   3           HZ       PHE   3 -13.341  34.979   1.286
   22    HB2  PHE   3           2HB      PHE   3  -9.265  31.506  -0.944
   23    HB3  PHE   3           3HB      PHE   3  -8.233  32.837  -0.433
   24    H    LYS   4           H        LYS   4  -6.466  33.274  -1.700
   25    HA   LYS   4           HA       LYS   4  -5.253  31.829  -3.905
   26    HB2  LYS   4           2HB      LYS   4  -4.235  33.889  -2.925
   27    HB3  LYS   4           3HB      LYS   4  -3.924  32.989  -1.445
   28    HG2  LYS   4           2HG      LYS   4  -2.491  31.433  -2.720
   29    HG3  LYS   4           3HG      LYS   4  -2.776  32.392  -4.174
   30    HD2  LYS   4           2HD      LYS   4  -0.640  32.988  -3.189
   31    HD3  LYS   4           3HD      LYS   4  -1.760  34.345  -3.064
   32    HE2  LYS   4           2HE      LYS   4  -2.214  33.765  -0.732
   33    HE3  LYS   4           3HE      LYS   4  -1.120  32.386  -0.854
   34    HZ1  LYS   4           3HZ      LYS   4  -0.354  35.236  -1.166
   35    HZ2  LYS   4           1HZ      LYS   4   0.700  33.918  -1.283
   36    HZ3  LYS   4           2HZ      LYS   4  -0.048  34.276   0.190
   37    H    LEU   5           H        LEU   5  -6.702  29.949  -2.996
   38    HA   LEU   5           HA       LEU   5  -4.883  28.147  -1.534
   39    HG   LEU   5           HG       LEU   5  -7.261  28.270   1.321
   40    HB2  LEU   5           2HB      LEU   5  -7.860  28.454  -1.124
   41    HB3  LEU   5           3HB      LEU   5  -7.005  27.006  -0.647
   42   HD11  LEU   5          1HD1      LEU   5  -4.981  28.841   1.994
   43   HD12  LEU   5          2HD1      LEU   5  -4.467  28.777   0.306
   44   HD13  LEU   5          3HD1      LEU   5  -5.050  27.317   1.108
   45   HD21  LEU   5          3HD2      LEU   5  -6.648  30.618   1.569
   46   HD22  LEU   5          1HD2      LEU   5  -7.880  30.411   0.325
   47   HD23  LEU   5          2HD2      LEU   5  -6.202  30.696  -0.134
   48    H    ARG   6           H        ARG   6  -4.189  26.841  -3.137
   49    HA   ARG   6           HA       ARG   6  -5.492  26.250  -5.519
   50    HE   ARG   6           HE       ARG   6  -1.639  25.493  -6.581
   51    HB2  ARG   6           2HB      ARG   6  -3.089  25.887  -5.103
   52    HB3  ARG   6           3HB      ARG   6  -3.479  24.529  -4.057
   53    HG2  ARG   6           2HG      ARG   6  -4.485  23.359  -5.977
   54    HG3  ARG   6           3HG      ARG   6  -4.044  24.716  -7.017
   55    HD2  ARG   6           2HD      ARG   6  -2.162  22.904  -5.501
   56    HD3  ARG   6           3HD      ARG   6  -2.403  22.952  -7.248
   57   HH11  ARG   6          1HH1      ARG   6  -0.275  22.341  -6.228
   58   HH12  ARG   6          2HH1      ARG   6   1.350  22.932  -6.219
   59   HH21  ARG   6          1HH2      ARG   6   0.456  26.225  -6.571
   60   HH22  ARG   6          2HH2      ARG   6   1.757  25.099  -6.413
   61    H    GLY   7           H        GLY   7  -5.102  23.946  -2.801
   62    HA2  GLY   7           2HA      GLY   7  -6.923  22.672  -1.899
   63    HA3  GLY   7           3HA      GLY   7  -7.760  22.827  -3.435
   64    H    GLN   8           H        GLN   8  -4.825  21.391  -2.001
   65    HA   GLN   8           HA       GLN   8  -4.776  19.286  -4.009
   66    HB2  GLN   8           2HB      GLN   8  -3.038  19.793  -1.580
   67    HB3  GLN   8           3HB      GLN   8  -2.809  18.446  -2.685
   68    HG2  GLN   8           2HG      GLN   8  -2.483  20.083  -4.531
   69    HG3  GLN   8           3HG      GLN   8  -2.582  21.379  -3.343
   70   HE21  GLN   8          1HE2      GLN   8  -1.007  18.312  -2.689
   71   HE22  GLN   8          2HE2      GLN   8   0.598  18.945  -2.639
   72    H    VAL   9           H        VAL   9  -4.949  17.025  -3.520
   73    HA   VAL   9           HA       VAL   9  -7.232  16.377  -2.048
   74    HB   VAL   9           HB       VAL   9  -6.491  14.980  -3.882
   75   HG11  VAL   9          1HG1      VAL   9  -4.070  15.183  -3.571
   76   HG12  VAL   9          2HG1      VAL   9  -4.559  13.496  -3.719
   77   HG13  VAL   9          3HG1      VAL   9  -4.163  14.164  -2.134
   78   HG21  VAL   9          3HG2      VAL   9  -6.769  12.755  -2.864
   79   HG22  VAL   9          1HG2      VAL   9  -7.908  13.929  -2.203
   80   HG23  VAL   9          2HG2      VAL   9  -6.488  13.457  -1.269
   81    H    SER  10           H        SER  10  -3.819  15.901  -1.145
   82    HA   SER  10           HA       SER  10  -4.693  15.217   1.595
   83    HG   SER  10           HG       SER  10  -1.652  15.294  -0.166
   84    HB2  SER  10           2HB      SER  10  -2.449  14.078   1.781
   85    HB3  SER  10           3HB      SER  10  -3.549  13.348   0.611
   86    H    GLU  11           H        GLU  11  -4.511  16.947   2.869
   87    HA   GLU  11           HA       GLU  11  -2.264  18.815   2.478
   88    HB2  GLU  11           2HB      GLU  11  -3.639  20.456   3.696
   89    HB3  GLU  11           3HB      GLU  11  -4.468  19.839   2.275
   90    HG2  GLU  11           2HG      GLU  11  -5.702  18.262   3.785
   91    HG3  GLU  11           3HG      GLU  11  -4.986  19.112   5.154
   92    H    LEU  12           H        LEU  12  -0.791  19.171   4.061
   93    HA   LEU  12           HA       LEU  12  -1.271  18.220   6.775
   94    HG   LEU  12           HG       LEU  12   0.228  16.863   3.768
   95    HB2  LEU  12           2HB      LEU  12   1.134  17.163   6.641
   96    HB3  LEU  12           3HB      LEU  12  -0.279  16.258   6.144
   97   HD11  LEU  12          1HD1      LEU  12   2.442  17.693   3.194
   98   HD12  LEU  12          2HD1      LEU  12   2.826  17.894   4.904
   99   HD13  LEU  12          3HD1      LEU  12   1.560  18.873   4.163
  100   HD21  LEU  12          3HD2      LEU  12   2.101  15.282   3.540
  101   HD22  LEU  12          1HD2      LEU  12   0.859  14.698   4.646
  102   HD23  LEU  12          2HD2      LEU  12   2.364  15.361   5.282
  103    HA   PRO  13           HA       PRO  13   0.890  21.892   7.783
  104    HB2  PRO  13           2HB      PRO  13   1.574  21.485  10.343
  105    HB3  PRO  13           3HB      PRO  13  -0.119  21.554   9.839
  106    HG2  PRO  13           2HG      PRO  13   1.589  19.151  10.394
  107    HG3  PRO  13           3HG      PRO  13  -0.082  19.474  10.894
  108    HD2  PRO  13           2HD      PRO  13   0.589  17.918   8.731
  109    HD3  PRO  13           3HD      PRO  13  -0.945  18.798   8.875
  110    H    PHE  14           H        PHE  14   2.749  18.940   7.961
  111    HA   PHE  14           HA       PHE  14   5.254  20.432   8.342
  112    HD1  PHE  14           HD2      PHE  14   4.999  16.573   6.783
  113    HD2  PHE  14           HD1      PHE  14   3.451  17.402  10.665
  114    HE1  PHE  14           HE2      PHE  14   3.555  14.588   6.634
  115    HE2  PHE  14           HE1      PHE  14   2.009  15.412  10.517
  116    HZ   PHE  14           HZ       PHE  14   2.058  14.005   8.499
  117    HB2  PHE  14           2HB      PHE  14   6.220  18.043   8.554
  118    HB3  PHE  14           3HB      PHE  14   5.233  18.668   9.866
  119    H    GLU  15           H        GLU  15   6.959  20.379   6.887
  120    HA   GLU  15           HA       GLU  15   6.230  19.506   4.167
  121    HB2  GLU  15           2HB      GLU  15   8.255  21.552   5.099
  122    HB3  GLU  15           3HB      GLU  15   8.035  21.071   3.423
  123    HG2  GLU  15           2HG      GLU  15   5.656  21.836   3.601
  124    HG3  GLU  15           3HG      GLU  15   6.049  22.481   5.192
  125    H    ARG  16           H        ARG  16   8.337  18.644   6.722
  126    HA   ARG  16           HA       ARG  16  10.046  17.152   4.818
  127    HE   ARG  16           HE       ARG  16  12.348  21.270   4.038
  128    HB2  ARG  16           2HB      ARG  16  10.902  18.212   7.522
  129    HB3  ARG  16           3HB      ARG  16  11.923  17.405   6.338
  130    HG2  ARG  16           2HG      ARG  16  10.596  20.096   6.017
  131    HG3  ARG  16           3HG      ARG  16  12.309  19.799   6.310
  132    HD2  ARG  16           2HD      ARG  16  12.596  18.806   4.166
  133    HD3  ARG  16           3HD      ARG  16  10.857  18.726   3.892
  134   HH11  ARG  16          1HH1      ARG  16   9.953  19.253   2.593
  135   HH12  ARG  16          2HH1      ARG  16   9.481  20.449   1.441
  136   HH21  ARG  16          1HH2      ARG  16  11.720  22.803   2.578
  137   HH22  ARG  16          2HH2      ARG  16  10.464  22.446   1.437
  138    H    VAL  17           H        VAL  17   9.760  15.023   4.924
  139    HA   VAL  17           HA       VAL  17   9.133  13.773   7.530
  140    HB   VAL  17           HB       VAL  17   7.655  12.157   6.379
  141   HG11  VAL  17          1HG1      VAL  17   6.843  15.048   6.022
  142   HG12  VAL  17          2HG1      VAL  17   6.656  14.078   7.483
  143   HG13  VAL  17          3HG1      VAL  17   5.742  13.668   6.032
  144   HG21  VAL  17          3HG2      VAL  17   8.596  12.295   4.129
  145   HG22  VAL  17          1HG2      VAL  17   8.013  13.951   3.968
  146   HG23  VAL  17          2HG2      VAL  17   6.862  12.618   4.093
  147    H    TYR  18           H        TYR  18   9.821  11.592   7.788
  148    HA   TYR  18           HA       TYR  18  11.845  10.678   5.832
  149    HD1  TYR  18           HD1      TYR  18  14.435  10.178   6.101
  150    HD2  TYR  18           HD2      TYR  18  12.667   8.355   9.523
  151    HE1  TYR  18           HE1      TYR  18  16.084   8.358   5.979
  152    HE2  TYR  18           HE2      TYR  18  14.312   6.532   9.406
  153    HH   TYR  18           HH       TYR  18  15.788   5.474   7.818
  154    HB2  TYR  18           2HB      TYR  18  12.966  11.461   7.847
  155    HB3  TYR  18           3HB      TYR  18  11.921  10.470   8.856
  156    H    ILE  19           H        ILE  19  11.794   8.551   5.235
  157    HA   ILE  19           HA       ILE  19   9.669   6.857   6.398
  158    HB   ILE  19           HB       ILE  19   9.272   7.392   4.040
  159   HG12  ILE  19          2HG1      ILE  19  10.116   4.504   4.441
  160   HG13  ILE  19          3HG1      ILE  19   8.560   5.192   4.891
  161   HG21  ILE  19          1HG2      ILE  19  11.947   6.091   3.514
  162   HG22  ILE  19          2HG2      ILE  19  11.559   7.800   3.323
  163   HG23  ILE  19          3HG2      ILE  19  10.796   6.601   2.278
  164   HD11  ILE  19          3HD1      ILE  19   9.644   4.919   2.093
  165   HD12  ILE  19          1HD1      ILE  19   8.095   5.646   2.529
  166   HD13  ILE  19          2HD1      ILE  19   8.384   3.934   2.837
  167    H    THR  20           H        THR  20  10.169   4.800   7.092
  168    HA   THR  20           HA       THR  20  12.865   3.756   6.560
  169    HB   THR  20           HB       THR  20  13.139   4.807   8.708
  170    HG1  THR  20           HG1      THR  20  14.163   2.810   8.520
  171   HG21  THR  20          3HG2      THR  20  11.790   4.157  10.669
  172   HG22  THR  20          1HG2      THR  20  10.747   3.200   9.620
  173   HG23  THR  20          2HG2      THR  20  10.817   4.953   9.432
  174    H    ALA  21           H        ALA  21  13.079   1.530   6.586
  175    HA   ALA  21           HA       ALA  21  10.667  -0.091   7.027
  176    HB1  ALA  21           3HB      ALA  21  10.934  -1.207   4.848
  177    HB2  ALA  21           1HB      ALA  21  12.256  -0.105   4.453
  178    HB3  ALA  21           2HB      ALA  21  10.620   0.519   4.661
  179    HA   PRO  22           HA       PRO  22  13.650  -3.004   8.681
  180    HB2  PRO  22           2HB      PRO  22  12.242  -5.316   8.480
  181    HB3  PRO  22           3HB      PRO  22  11.853  -4.068   9.669
  182    HG2  PRO  22           2HG      PRO  22  10.578  -4.591   6.997
  183    HG3  PRO  22           3HG      PRO  22   9.802  -4.269   8.561
  184    HD2  PRO  22           2HD      PRO  22  10.113  -2.343   6.688
  185    HD3  PRO  22           3HD      PRO  22  10.188  -1.987   8.426
  186    H    ALA  23           H        ALA  23  12.569  -3.027   5.462
  187    HA   ALA  23           HA       ALA  23  14.964  -4.171   4.450
  188    HB1  ALA  23           3HB      ALA  23  13.867  -6.259   5.124
  189    HB2  ALA  23           1HB      ALA  23  14.029  -6.158   3.370
  190    HB3  ALA  23           2HB      ALA  23  12.469  -5.849   4.132
  191    H    GLY  24           H        GLY  24  14.621  -4.627   1.942
  192    HA2  GLY  24           2HA      GLY  24  13.395  -2.226   0.853
  193    HA3  GLY  24           3HA      GLY  24  14.364  -3.398  -0.027
  194    H    LEU  25           H        LEU  25  11.190  -3.239   1.639
  195    HA   LEU  25           HA       LEU  25  10.050  -5.242  -0.097
  196    HG   LEU  25           HG       LEU  25   9.875  -6.043   2.333
  197    HB2  LEU  25           2HB      LEU  25   8.628  -3.370   1.809
  198    HB3  LEU  25           3HB      LEU  25   7.935  -4.784   1.046
  199   HD11  LEU  25          1HD1      LEU  25  10.991  -4.086   3.207
  200   HD12  LEU  25          2HD1      LEU  25  10.303  -5.017   4.536
  201   HD13  LEU  25          3HD1      LEU  25   9.500  -3.546   3.980
  202   HD21  LEU  25          3HD2      LEU  25   7.385  -5.029   3.713
  203   HD22  LEU  25          1HD2      LEU  25   8.332  -6.441   4.185
  204   HD23  LEU  25          2HD2      LEU  25   7.475  -6.430   2.643
  205    H    THR  26           H        THR  26   8.398  -4.930  -1.673
  206    HA   THR  26           HA       THR  26   8.521  -2.507  -3.185
  207    HB   THR  26           HB       THR  26   6.697  -3.501  -4.563
  208    HG1  THR  26           HG1      THR  26   5.623  -4.652  -2.880
  209   HG21  THR  26          3HG2      THR  26   8.941  -5.430  -3.929
  210   HG22  THR  26          1HG2      THR  26   9.051  -4.058  -5.034
  211   HG23  THR  26          2HG2      THR  26   7.978  -5.407  -5.405
  212    H    ILE  27           H        ILE  27   7.906  -0.867  -1.736
  213    HA   ILE  27           HA       ILE  27   5.164  -0.176  -1.650
  214    HB   ILE  27           HB       ILE  27   5.023  -1.896   0.087
  215   HG12  ILE  27          2HG1      ILE  27   4.103  -0.504   1.942
  216   HG13  ILE  27          3HG1      ILE  27   4.821   0.919   1.198
  217   HG21  ILE  27          1HG2      ILE  27   7.114  -0.303   1.576
  218   HG22  ILE  27          2HG2      ILE  27   7.335  -1.895   0.854
  219   HG23  ILE  27          3HG2      ILE  27   6.231  -1.692   2.213
  220   HD11  ILE  27          3HD1      ILE  27   3.414   0.603  -0.768
  221   HD12  ILE  27          1HD1      ILE  27   2.450   0.748   0.702
  222   HD13  ILE  27          2HD1      ILE  27   2.706  -0.835  -0.031
  223    H    GLY  28           H        GLY  28   8.352   0.250  -0.139
  224    HA2  GLY  28           2HA      GLY  28   8.027   2.876   0.817
  225    HA3  GLY  28           3HA      GLY  28   9.559   2.130   0.395
  226    H    SER  29           H        SER  29   9.460   1.767  -2.250
  227    HA   SER  29           HA       SER  29  10.046   4.158  -3.473
  228    HG   SER  29           HG       SER  29   8.750   2.805  -6.419
  229    HB2  SER  29           2HB      SER  29  10.621   2.068  -4.534
  230    HB3  SER  29           3HB      SER  29   8.925   1.616  -4.684
  231    H    ASP  30           H        ASP  30   6.932   2.472  -3.519
  232    HA   ASP  30           HA       ASP  30   5.535   4.315  -5.120
  233    HB2  ASP  30           2HB      ASP  30   4.451   2.417  -3.018
  234    HB3  ASP  30           3HB      ASP  30   3.535   3.149  -4.337
  235    H    LEU  31           H        LEU  31   5.621   3.942  -1.574
  236    HA   LEU  31           HA       LEU  31   3.826   5.981  -0.923
  237    HG   LEU  31           HG       LEU  31   5.226   7.062   1.678
  238    HB2  LEU  31           2HB      LEU  31   4.622   4.274   0.660
  239    HB3  LEU  31           3HB      LEU  31   6.207   5.023   0.673
  240   HD11  LEU  31          1HD1      LEU  31   2.670   5.456   1.756
  241   HD12  LEU  31          2HD1      LEU  31   2.967   6.904   0.792
  242   HD13  LEU  31          3HD1      LEU  31   2.935   7.007   2.552
  243   HD21  LEU  31          3HD2      LEU  31   4.799   6.127   3.898
  244   HD22  LEU  31          1HD2      LEU  31   6.176   5.346   3.125
  245   HD23  LEU  31          2HD2      LEU  31   4.618   4.519   3.192
  246    H    GLU  32           H        GLU  32   7.393   6.162  -1.135
  247    HA   GLU  32           HA       GLU  32   7.770   8.799  -0.388
  248    HB2  GLU  32           2HB      GLU  32   9.284   7.188  -2.457
  249    HB3  GLU  32           3HB      GLU  32   9.844   8.713  -1.785
  250    HG2  GLU  32           2HG      GLU  32   9.911   7.705   0.450
  251    HG3  GLU  32           3HG      GLU  32   9.357   6.175  -0.228
  252    H    ARG  33           H        ARG  33   7.034   7.543  -3.636
  253    HA   ARG  33           HA       ARG  33   7.171  10.035  -4.987
  254    HE   ARG  33           HE       ARG  33   9.361   5.936  -7.077
  255    HB2  ARG  33           2HB      ARG  33   5.570   7.575  -5.733
  256    HB3  ARG  33           3HB      ARG  33   5.992   8.899  -6.814
  257    HG2  ARG  33           2HG      ARG  33   8.341   8.347  -6.634
  258    HG3  ARG  33           3HG      ARG  33   7.983   7.084  -5.456
  259    HD2  ARG  33           2HD      ARG  33   6.607   5.942  -7.199
  260    HD3  ARG  33           3HD      ARG  33   7.151   7.157  -8.358
  261   HH11  ARG  33          1HH1      ARG  33   6.970   5.315  -9.490
  262   HH12  ARG  33          2HH1      ARG  33   7.978   4.190 -10.334
  263   HH21  ARG  33          1HH2      ARG  33  10.626   4.511  -8.174
  264   HH22  ARG  33          2HH2      ARG  33  10.021   3.735  -9.598
  265    H    VAL  34           H        VAL  34   4.418   8.226  -3.629
  266    HA   VAL  34           HA       VAL  34   2.381   9.972  -4.452
  267    HB   VAL  34           HB       VAL  34   2.474   8.138  -2.045
  268   HG11  VAL  34          1HG1      VAL  34   0.017   8.244  -2.066
  269   HG12  VAL  34          2HG1      VAL  34   0.083   9.468  -3.335
  270   HG13  VAL  34          3HG1      VAL  34   0.734   9.821  -1.735
  271   HG21  VAL  34          3HG2      VAL  34   1.377   7.760  -4.836
  272   HG22  VAL  34          1HG2      VAL  34   1.160   6.623  -3.504
  273   HG23  VAL  34          2HG2      VAL  34   2.775   6.949  -4.131
  274    H    ILE  35           H        ILE  35   4.396  10.036  -1.525
  275    HA   ILE  35           HA       ILE  35   3.096  12.034  -0.077
  276    HB   ILE  35           HB       ILE  35   6.084  11.544  -0.279
  277   HG12  ILE  35          2HG1      ILE  35   4.824   9.562   0.466
  278   HG13  ILE  35          3HG1      ILE  35   5.807  10.221   1.768
  279   HG21  ILE  35          1HG2      ILE  35   4.510  13.077   1.795
  280   HG22  ILE  35          2HG2      ILE  35   5.668  13.745   0.646
  281   HG23  ILE  35          3HG2      ILE  35   6.218  12.659   1.922
  282   HD11  ILE  35          3HD1      ILE  35   2.836  10.582   1.424
  283   HD12  ILE  35          1HD1      ILE  35   3.811  11.288   2.714
  284   HD13  ILE  35          2HD1      ILE  35   3.643   9.537   2.593
  285    H    SER  36           H        SER  36   5.961  12.587  -2.171
  286    HA   SER  36           HA       SER  36   5.825  15.404  -1.954
  287    HG   SER  36           HG       SER  36   7.675  16.421  -3.201
  288    HB2  SER  36           2HB      SER  36   7.906  14.219  -2.527
  289    HB3  SER  36           3HB      SER  36   7.215  13.746  -4.078
  290    H    THR  37           H        THR  37   4.200  13.225  -4.145
  291    HA   THR  37           HA       THR  37   3.633  15.304  -6.100
  292    HB   THR  37           HB       THR  37   2.292  13.556  -7.271
  293    HG1  THR  37           HG1      THR  37   3.308  11.497  -5.750
  294   HG21  THR  37          3HG2      THR  37   4.669  13.848  -7.797
  295   HG22  THR  37          1HG2      THR  37   4.199  12.152  -7.915
  296   HG23  THR  37          2HG2      THR  37   5.099  12.721  -6.508
  297    H    HIS  38           H        HIS  38   1.845  13.610  -3.545
  298    HA   HIS  38           HA       HIS  38  -0.629  14.970  -4.326
  299    HD1  HIS  38           HD1      HIS  38  -3.138  12.175  -3.916
  300    HD2  HIS  38           HD2      HIS  38   0.854  11.682  -4.942
  301    HE1  HIS  38           HE1      HIS  38  -3.126  10.467  -5.745
  302    HE2  HIS  38           HE2      HIS  38  -0.718  10.277  -6.441
  303    HB2  HIS  38           2HB      HIS  38  -0.090  12.827  -2.260
  304    HB3  HIS  38           3HB      HIS  38  -1.666  13.567  -2.507
  305    H    THR  39           H        THR  39   1.857  15.276  -1.887
  306    HA   THR  39           HA       THR  39   0.084  17.027  -0.277
  307    HB   THR  39           HB       THR  39   1.251  16.472   1.687
  308    HG1  THR  39           HG1      THR  39   3.217  15.009   0.266
  309   HG21  THR  39          3HG2      THR  39   1.186  13.931   0.062
  310   HG22  THR  39          1HG2      THR  39  -0.180  14.636   0.929
  311   HG23  THR  39          2HG2      THR  39   1.217  14.040   1.823
  312    H    ARG  40           H        ARG  40   1.851  18.253   1.323
  313    HA   ARG  40           HA       ARG  40   3.364  20.067  -0.412
  314    HE   ARG  40           HE       ARG  40   5.773  23.582   0.900
  315    HB2  ARG  40           2HB      ARG  40   1.795  21.101   1.120
  316    HB3  ARG  40           3HB      ARG  40   2.462  20.215   2.480
  317    HG2  ARG  40           2HG      ARG  40   3.220  22.457   2.638
  318    HG3  ARG  40           3HG      ARG  40   4.599  21.467   2.157
  319    HD2  ARG  40           2HD      ARG  40   4.231  22.158  -0.190
  320    HD3  ARG  40           3HD      ARG  40   2.912  23.204   0.344
  321   HH11  ARG  40          1HH1      ARG  40   2.543  24.775   1.124
  322   HH12  ARG  40          2HH1      ARG  40   3.064  26.391   1.457
  323   HH21  ARG  40          1HH2      ARG  40   6.404  25.642   1.363
  324   HH22  ARG  40          2HH2      ARG  40   5.209  26.872   1.601
  325    H    ALA  41           H        ALA  41   3.907  17.333   1.468
  326    HA   ALA  41           HA       ALA  41   6.388  18.176   2.713
  327    HB1  ALA  41           3HB      ALA  41   5.042  15.477   2.724
  328    HB2  ALA  41           1HB      ALA  41   4.826  16.744   3.931
  329    HB3  ALA  41           2HB      ALA  41   6.398  15.971   3.740
  330    H    LYS  42           H        LYS  42   8.365  16.907   2.540
  331    HA   LYS  42           HA       LYS  42   8.768  15.537  -0.041
  332    HB2  LYS  42           2HB      LYS  42   9.637  17.980   0.088
  333    HB3  LYS  42           3HB      LYS  42  10.857  17.354   1.183
  334    HG2  LYS  42           2HG      LYS  42  10.460  16.258  -1.594
  335    HG3  LYS  42           3HG      LYS  42  11.510  17.629  -1.258
  336    HD2  LYS  42           2HD      LYS  42  11.798  14.901   0.008
  337    HD3  LYS  42           3HD      LYS  42  12.701  15.446  -1.403
  338    HE2  LYS  42           2HE      LYS  42  12.750  16.859   1.265
  339    HE3  LYS  42           3HE      LYS  42  13.923  15.634   0.782
  340    HZ1  LYS  42           3HZ      LYS  42  14.693  17.002  -0.965
  341    HZ2  LYS  42           1HZ      LYS  42  14.623  17.986   0.407
  342    HZ3  LYS  42           2HZ      LYS  42  13.427  18.106  -0.782
  343    H    VAL  43           H        VAL  43  10.007  13.684   0.080
  344    HA   VAL  43           HA       VAL  43  10.469  12.616   2.734
  345    HB   VAL  43           HB       VAL  43  10.976  11.357   0.023
  346   HG11  VAL  43          1HG1      VAL  43  11.006   9.224   1.249
  347   HG12  VAL  43          2HG1      VAL  43  10.867  10.101   2.773
  348   HG13  VAL  43          3HG1      VAL  43  12.305  10.296   1.771
  349   HG21  VAL  43          3HG2      VAL  43   8.870  10.173   0.376
  350   HG22  VAL  43          1HG2      VAL  43   8.613  11.918   0.377
  351   HG23  VAL  43          2HG2      VAL  43   8.627  11.028   1.900
  352    H    VAL  44           H        VAL  44  12.325  12.831   3.813
  353    HA   VAL  44           HA       VAL  44  14.790  13.517   2.381
  354    HB   VAL  44           HB       VAL  44  15.743  14.004   4.607
  355   HG11  VAL  44          1HG1      VAL  44  14.392  15.991   5.095
  356   HG12  VAL  44          2HG1      VAL  44  13.085  15.352   4.096
  357   HG13  VAL  44          3HG1      VAL  44  14.630  15.783   3.360
  358   HG21  VAL  44          3HG2      VAL  44  14.499  12.394   5.949
  359   HG22  VAL  44          1HG2      VAL  44  13.001  13.275   5.648
  360   HG23  VAL  44          2HG2      VAL  44  14.290  14.023   6.593
  361    H    ASN  45           H        ASN  45  16.727  12.379   2.618
  362    HA   ASN  45           HA       ASN  45  16.454   9.526   2.920
  363    HB2  ASN  45           2HB      ASN  45  17.874  10.485   1.159
  364    HB3  ASN  45           3HB      ASN  45  18.895  11.240   2.374
  365   HD21  ASN  45          1HD2      ASN  45  17.983   8.238   0.863
  366   HD22  ASN  45          2HD2      ASN  45  19.308   7.307   1.469
  367    H    LYS  46           H        LYS  46  17.274  12.085   5.025
  368    HA   LYS  46           HA       LYS  46  18.266  10.186   7.035
  369    HB2  LYS  46           2HB      LYS  46  19.969  11.784   7.796
  370    HB3  LYS  46           3HB      LYS  46  20.257  11.274   6.139
  371    HG2  LYS  46           2HG      LYS  46  18.884  13.863   6.840
  372    HG3  LYS  46           3HG      LYS  46  20.632  13.723   6.668
  373    HD2  LYS  46           2HD      LYS  46  20.275  12.889   4.340
  374    HD3  LYS  46           3HD      LYS  46  18.549  13.201   4.536
  375    HE2  LYS  46           2HE      LYS  46  19.666  15.035   3.353
  376    HE3  LYS  46           3HE      LYS  46  18.997  15.570   4.895
  377    HZ1  LYS  46           3HZ      LYS  46  21.194  15.427   5.869
  378    HZ2  LYS  46           1HZ      LYS  46  21.227  16.439   4.516
  379    HZ3  LYS  46           2HZ      LYS  46  21.845  14.868   4.414
  380    H    ALA  47           H        ALA  47  17.478  10.467   9.058
  381    HA   ALA  47           HA       ALA  47  15.301  12.331   9.396
  382    HB1  ALA  47           3HB      ALA  47  16.440  10.342  11.361
  383    HB2  ALA  47           1HB      ALA  47  15.138  10.023  10.216
  384    HB3  ALA  47           2HB      ALA  47  14.905  11.197  11.510
  385    H    GLU  48           H        GLU  48  17.103  14.107   9.100
  386    HA   GLU  48           HA       GLU  48  17.960  14.972  11.797
  387    HB2  GLU  48           2HB      GLU  48  19.626  16.388  10.723
  388    HB3  GLU  48           3HB      GLU  48  19.819  14.725  10.189
  389    HG2  GLU  48           2HG      GLU  48  18.877  15.194   8.065
  390    HG3  GLU  48           3HG      GLU  48  18.303  16.773   8.591
  391    H    LYS  49           H        LYS  49  16.317  15.946   8.844
  392    HA   LYS  49           HA       LYS  49  15.300  18.365  10.204
  393    HB2  LYS  49           2HB      LYS  49  15.637  17.782   7.250
  394    HB3  LYS  49           3HB      LYS  49  14.827  19.208   7.886
  395    HG2  LYS  49           2HG      LYS  49  16.899  19.929   8.956
  396    HG3  LYS  49           3HG      LYS  49  17.720  18.481   8.362
  397    HD2  LYS  49           2HD      LYS  49  17.429  19.193   6.075
  398    HD3  LYS  49           3HD      LYS  49  16.420  20.549   6.578
  399    HE2  LYS  49           2HE      LYS  49  18.652  21.327   6.031
  400    HE3  LYS  49           3HE      LYS  49  18.341  21.536   7.752
  401    HZ1  LYS  49           3HZ      LYS  49  19.674  19.632   8.245
  402    HZ2  LYS  49           1HZ      LYS  49  20.570  20.644   7.229
  403    HZ3  LYS  49           2HZ      LYS  49  19.849  19.251   6.607
  404    H    SER  50           H        SER  50  14.355  15.362   9.842
  405    HA   SER  50           HA       SER  50  11.803  15.638   8.522
  406    HG   SER  50           HG       SER  50  12.731  13.397  11.171
  407    HB2  SER  50           2HB      SER  50  11.489  13.262   9.203
  408    HB3  SER  50           3HB      SER  50  13.003  13.537   8.341
  409    H    GLU  51           H        GLU  51  10.135  16.589   9.479
  410    HA   GLU  51           HA       GLU  51   9.888  16.935  12.305
  411    HB2  GLU  51           2HB      GLU  51   8.979  18.367  10.294
  412    HB3  GLU  51           3HB      GLU  51   7.602  17.284  10.377
  413    HG2  GLU  51           2HG      GLU  51   8.550  18.788  12.795
  414    HG3  GLU  51           3HG      GLU  51   7.497  19.541  11.604
  415    H    ALA  52           H        ALA  52   8.309  14.835   9.915
  416    HA   ALA  52           HA       ALA  52   7.324  13.137  12.130
  417    HB1  ALA  52           3HB      ALA  52   5.461  14.228  10.982
  418    HB2  ALA  52           1HB      ALA  52   5.439  12.485  10.707
  419    HB3  ALA  52           2HB      ALA  52   6.014  13.571   9.441
  420    H    ILE  53           H        ILE  53   7.394  10.853  11.806
  421    HA   ILE  53           HA       ILE  53   9.107   9.937   9.579
  422    HB   ILE  53           HB       ILE  53   9.415   9.213  12.502
  423   HG12  ILE  53          2HG1      ILE  53  11.298  10.544  10.528
  424   HG13  ILE  53          3HG1      ILE  53  10.468  11.337  11.862
  425   HG21  ILE  53          1HG2      ILE  53  11.219   7.703  11.802
  426   HG22  ILE  53          2HG2      ILE  53  10.828   8.021  10.112
  427   HG23  ILE  53          3HG2      ILE  53   9.659   7.203  11.149
  428   HD11  ILE  53          3HD1      ILE  53  11.729   9.949  13.443
  429   HD12  ILE  53          1HD1      ILE  53  12.776  10.934  12.420
  430   HD13  ILE  53          2HD1      ILE  53  12.587   9.212  12.088
  431    H    ILE  54           H        ILE  54   8.234   8.301   8.470
  432    HA   ILE  54           HA       ILE  54   6.042   6.755   9.692
  433    HB   ILE  54           HB       ILE  54   6.717   7.155   6.763
  434   HG12  ILE  54          2HG1      ILE  54   4.388   8.238   6.774
  435   HG13  ILE  54          3HG1      ILE  54   4.507   8.243   8.529
  436   HG21  ILE  54          1HG2      ILE  54   4.628   5.929   6.293
  437   HG22  ILE  54          2HG2      ILE  54   4.471   5.567   8.012
  438   HG23  ILE  54          3HG2      ILE  54   5.834   4.925   7.095
  439   HD11  ILE  54          3HD1      ILE  54   5.098  10.398   7.569
  440   HD12  ILE  54          1HD1      ILE  54   6.389   9.639   6.635
  441   HD13  ILE  54          2HD1      ILE  54   6.475   9.672   8.397
  442    H    GLN  55           H        GLN  55   6.378   4.697  10.230
  443    HA   GLN  55           HA       GLN  55   8.648   3.239   9.011
  444    HB2  GLN  55           2HB      GLN  55   8.900   3.710  11.431
  445    HB3  GLN  55           3HB      GLN  55   7.395   2.866  11.750
  446    HG2  GLN  55           2HG      GLN  55   9.688   1.459  10.418
  447    HG3  GLN  55           3HG      GLN  55   9.641   1.659  12.167
  448   HE21  GLN  55          1HE2      GLN  55   9.506  -0.767  10.508
  449   HE22  GLN  55          2HE2      GLN  55   8.054  -1.565  10.972
  450    H    ILE  56           H        ILE  56   8.089   1.577   7.713
  451    HA   ILE  56           HA       ILE  56   5.349   0.544   7.842
  452    HB   ILE  56           HB       ILE  56   6.210   1.243   5.659
  453   HG12  ILE  56          2HG1      ILE  56   4.584  -0.775   5.977
  454   HG13  ILE  56          3HG1      ILE  56   5.276  -0.472   4.392
  455   HG21  ILE  56          1HG2      ILE  56   8.561   0.765   5.950
  456   HG22  ILE  56          2HG2      ILE  56   7.953  -0.021   4.494
  457   HG23  ILE  56          3HG2      ILE  56   8.235  -0.968   5.955
  458   HD11  ILE  56          3HD1      ILE  56   6.912  -2.242   4.760
  459   HD12  ILE  56          1HD1      ILE  56   5.261  -2.839   4.926
  460   HD13  ILE  56          2HD1      ILE  56   6.236  -2.538   6.362
  461    H    VAL  57           H        VAL  57   4.844  -1.320   8.795
  462    HA   VAL  57           HA       VAL  57   6.907  -2.892  10.066
  463    HB   VAL  57           HB       VAL  57   3.901  -3.268  10.071
  464   HG11  VAL  57          1HG1      VAL  57   6.018  -4.542  11.817
  465   HG12  VAL  57          2HG1      VAL  57   5.055  -5.359  10.587
  466   HG13  VAL  57          3HG1      VAL  57   4.274  -4.710  12.028
  467   HG21  VAL  57          3HG2      VAL  57   4.624  -1.138  11.066
  468   HG22  VAL  57          1HG2      VAL  57   5.715  -2.011  12.141
  469   HG23  VAL  57          2HG2      VAL  57   3.971  -2.233  12.284
  470    H    HIS  58           H        HIS  58   4.182  -3.800   7.890
  471    HA   HIS  58           HA       HIS  58   5.915  -5.603   6.438
  472    HD1  HIS  58           HD1      HIS  58   1.987  -6.983   6.528
  473    HD2  HIS  58           HD2      HIS  58   3.529  -6.833  10.385
  474    HE1  HIS  58           HE1      HIS  58  -0.004  -7.081   8.049
  475    HE2  HIS  58           HE2      HIS  58   0.944  -6.926  10.372
  476    HB2  HIS  58           2HB      HIS  58   4.640  -7.650   6.864
  477    HB3  HIS  58           3HB      HIS  58   5.332  -7.022   8.352
  478    H    ALA  59           H        ALA  59   5.212  -6.048   4.412
  479    HA   ALA  59           HA       ALA  59   2.450  -5.278   3.690
  480    HB1  ALA  59           3HB      ALA  59   4.925  -5.053   1.967
  481    HB2  ALA  59           1HB      ALA  59   4.091  -3.713   2.756
  482    HB3  ALA  59           2HB      ALA  59   3.282  -4.628   1.484
  483    H    ILE  60           H        ILE  60   1.344  -7.131   3.441
  484    HA   ILE  60           HA       ILE  60   2.665  -9.552   2.492
  485    HB   ILE  60           HB       ILE  60  -0.166  -9.107   3.469
  486   HG12  ILE  60          2HG1      ILE  60   1.481  -8.783   5.242
  487   HG13  ILE  60          3HG1      ILE  60   0.610 -10.290   5.505
  488   HG21  ILE  60          1HG2      ILE  60   1.268 -11.695   2.852
  489   HG22  ILE  60          2HG2      ILE  60  -0.073 -11.001   1.941
  490   HG23  ILE  60          3HG2      ILE  60  -0.326 -11.556   3.595
  491   HD11  ILE  60          3HD1      ILE  60   2.495 -11.549   4.630
  492   HD12  ILE  60          1HD1      ILE  60   2.992 -10.514   5.967
  493   HD13  ILE  60          2HD1      ILE  60   3.364 -10.048   4.308
  494    H    ARG  61           H        ARG  61   2.379 -10.461   0.529
  495    HA   ARG  61           HA       ARG  61   0.341  -9.404  -1.302
  496    HE   ARG  61           HE       ARG  61   6.224 -10.133  -1.998
  497    HB2  ARG  61           2HB      ARG  61   2.102  -9.213  -3.093
  498    HB3  ARG  61           3HB      ARG  61   2.265  -8.041  -1.791
  499    HG2  ARG  61           2HG      ARG  61   4.008  -9.452  -0.763
  500    HG3  ARG  61           3HG      ARG  61   3.868 -10.579  -2.108
  501    HD2  ARG  61           2HD      ARG  61   4.503  -8.707  -3.645
  502    HD3  ARG  61           3HD      ARG  61   4.807  -7.711  -2.219
  503   HH11  ARG  61          1HH1      ARG  61   6.344  -7.112  -3.663
  504   HH12  ARG  61          2HH1      ARG  61   8.025  -7.268  -4.013
  505   HH21  ARG  61          1HH2      ARG  61   8.373 -10.300  -2.462
  506   HH22  ARG  61          2HH2      ARG  61   9.156  -9.037  -3.351
  507    H    GLU  62           H        GLU  62  -0.757 -11.397  -1.255
  508    HA   GLU  62           HA       GLU  62   0.660 -13.659  -2.528
  509    HB2  GLU  62           2HB      GLU  62  -1.165 -13.876  -0.121
  510    HB3  GLU  62           3HB      GLU  62  -0.479 -15.234  -1.000
  511    HG2  GLU  62           2HG      GLU  62   1.784 -14.455  -0.367
  512    HG3  GLU  62           3HG      GLU  62   1.044 -13.170   0.586
  513    H    LYS  63           H        LYS  63  -0.741 -15.278  -3.503
  514    HA   LYS  63           HA       LYS  63  -3.502 -14.390  -4.032
  515    HB2  LYS  63           2HB      LYS  63  -3.244 -15.229  -6.390
  516    HB3  LYS  63           3HB      LYS  63  -2.339 -13.769  -6.023
  517    HG2  LYS  63           2HG      LYS  63  -0.284 -14.887  -6.043
  518    HG3  LYS  63           3HG      LYS  63  -1.040 -16.472  -5.878
  519    HD2  LYS  63           2HD      LYS  63  -0.166 -16.055  -8.157
  520    HD3  LYS  63           3HD      LYS  63  -1.903 -16.354  -8.133
  521    HE2  LYS  63           2HE      LYS  63  -1.447 -14.545  -9.648
  522    HE3  LYS  63           3HE      LYS  63  -2.279 -13.898  -8.237
  523    HZ1  LYS  63           3HZ      LYS  63  -0.214 -13.064  -7.395
  524    HZ2  LYS  63           1HZ      LYS  63  -0.394 -12.530  -8.990
  525    HZ3  LYS  63           2HZ      LYS  63   0.662 -13.805  -8.634
  526    H    ARG  64           H        ARG  64  -5.049 -16.005  -4.165
  527    HA   ARG  64           HA       ARG  64  -4.309 -18.788  -4.407
  528    HE   ARG  64           HE       ARG  64  -7.082 -15.365  -0.530
  529    HB2  ARG  64           2HB      ARG  64  -5.180 -19.560  -2.282
  530    HB3  ARG  64           3HB      ARG  64  -3.889 -18.405  -2.004
  531    HG2  ARG  64           2HG      ARG  64  -6.802 -17.644  -1.904
  532    HG3  ARG  64           3HG      ARG  64  -5.915 -18.231  -0.498
  533    HD2  ARG  64           2HD      ARG  64  -4.312 -16.358  -0.776
  534    HD3  ARG  64           3HD      ARG  64  -5.285 -15.756  -2.119
  535   HH11  ARG  64          1HH1      ARG  64  -3.942 -15.892   0.809
  536   HH12  ARG  64          2HH1      ARG  64  -4.340 -15.116   2.301
  537   HH21  ARG  64          1HH2      ARG  64  -7.574 -14.401   1.364
  538   HH22  ARG  64          2HH2      ARG  64  -6.397 -14.324   2.634
  539    H    ILE  65           H        ILE  65  -6.434 -20.196  -3.913
  540    HA   ILE  65           HA       ILE  65  -8.403 -19.272  -5.760
  541    HB   ILE  65           HB       ILE  65  -8.093 -21.726  -4.077
  542   HG12  ILE  65          2HG1      ILE  65  -7.046 -21.551  -6.310
  543   HG13  ILE  65          3HG1      ILE  65  -8.244 -22.842  -6.248
  544   HG21  ILE  65          1HG2      ILE  65 -10.442 -21.208  -3.738
  545   HG22  ILE  65          2HG2      ILE  65 -10.283 -22.588  -4.822
  546   HG23  ILE  65          3HG2      ILE  65 -10.674 -20.998  -5.475
  547   HD11  ILE  65          3HD1      ILE  65  -8.673 -20.098  -7.422
  548   HD12  ILE  65          1HD1      ILE  65  -9.861 -21.403  -7.378
  549   HD13  ILE  65          2HD1      ILE  65  -8.386 -21.585  -8.329
  550    H    LEU  66           H        LEU  66 -10.325 -18.326  -5.470
  551    HA   LEU  66           HA       LEU  66 -11.199 -17.670  -2.743
  552    HG   LEU  66           HG       LEU  66 -13.855 -16.341  -3.644
  553    HB2  LEU  66           2HB      LEU  66 -10.957 -15.830  -4.361
  554    HB3  LEU  66           3HB      LEU  66 -12.122 -16.605  -5.416
  555   HD11  LEU  66          1HD1      LEU  66 -12.397 -16.236  -1.695
  556   HD12  LEU  66          2HD1      LEU  66 -13.435 -14.814  -1.782
  557   HD13  LEU  66          3HD1      LEU  66 -11.739 -14.697  -2.253
  558   HD21  LEU  66          3HD2      LEU  66 -14.184 -13.942  -3.972
  559   HD22  LEU  66          1HD2      LEU  66 -13.694 -14.737  -5.467
  560   HD23  LEU  66          2HD2      LEU  66 -12.524 -13.789  -4.547
  561    H    SER  67           H        SER  67 -12.444 -19.067  -5.777
  562    HA   SER  67           HA       SER  67 -14.378 -20.665  -4.293
  563    HG   SER  67           HG       SER  67 -15.409 -18.649  -3.658
  564    HB2  SER  67           2HB      SER  67 -15.291 -18.750  -6.465
  565    HB3  SER  67           3HB      SER  67 -16.311 -19.906  -5.609
  566    H    LEU  68           H        LEU  68 -15.078 -22.507  -5.388
  567    HA   LEU  68           HA       LEU  68 -13.829 -23.014  -8.023
  568    HG   LEU  68           HG       LEU  68 -12.393 -23.725  -5.320
  569    HB2  LEU  68           2HB      LEU  68 -14.466 -24.970  -5.803
  570    HB3  LEU  68           3HB      LEU  68 -13.835 -25.414  -7.378
  571   HD11  LEU  68          1HD1      LEU  68 -10.904 -25.655  -5.089
  572   HD12  LEU  68          2HD1      LEU  68 -11.909 -26.571  -6.214
  573   HD13  LEU  68          3HD1      LEU  68 -12.562 -26.071  -4.653
  574   HD21  LEU  68          3HD2      LEU  68 -10.457 -23.933  -6.816
  575   HD22  LEU  68          1HD2      LEU  68 -11.789 -23.075  -7.587
  576   HD23  LEU  68          2HD2      LEU  68 -11.468 -24.758  -8.005
  577    H    SER  69           H        SER  69 -15.093 -23.673  -9.677
  578    HA   SER  69           HA       SER  69 -17.976 -23.825  -9.263
  579    HG   SER  69           HG       SER  69 -16.130 -23.466 -12.881
  580    HB2  SER  69           2HB      SER  69 -18.044 -23.908 -11.786
  581    HB3  SER  69           3HB      SER  69 -17.296 -22.460 -11.117
  582    H    GLU  70           H        GLU  70 -19.198 -25.613  -9.425
  583    HA   GLU  70           HA       GLU  70 -19.801 -27.804  -9.485
  584    HB2  GLU  70           2HB      GLU  70 -17.735 -28.034 -11.686
  585    HB3  GLU  70           3HB      GLU  70 -19.125 -29.081 -11.432
  586    HG2  GLU  70           2HG      GLU  70 -19.215 -26.165 -12.212
  587    HG3  GLU  70           3HG      GLU  70 -19.498 -27.537 -13.279
  588    H    SER  71           H        SER  71 -17.396 -26.991  -7.845
  589    HA   SER  71           HA       SER  71 -15.802 -27.880  -6.503
  590    HG   SER  71           HG       SER  71 -16.300 -31.005  -4.961
  591    HB2  SER  71           2HB      SER  71 -17.600 -29.376  -5.771
  592    HB3  SER  71           3HB      SER  71 -17.228 -30.494  -7.081
  593    H    GLY  72           H        GLY  72 -13.928 -27.507  -7.639
  594    HA2  GLY  72           2HA      GLY  72 -11.952 -29.001  -8.134
  595    HA3  GLY  72           3HA      GLY  72 -12.968 -29.703  -9.381
  596    H    ARG  73           H        ARG  73 -14.104 -27.160 -10.259
  597    HA   ARG  73           HA       ARG  73 -11.828 -26.324 -11.890
  598    HE   ARG  73           HE       ARG  73 -11.885 -24.098 -15.620
  599    HB2  ARG  73           2HB      ARG  73 -14.045 -26.983 -12.910
  600    HB3  ARG  73           3HB      ARG  73 -14.722 -25.511 -12.225
  601    HG2  ARG  73           2HG      ARG  73 -14.154 -25.149 -14.543
  602    HG3  ARG  73           3HG      ARG  73 -13.091 -24.182 -13.515
  603    HD2  ARG  73           2HD      ARG  73 -11.391 -26.031 -13.703
  604    HD3  ARG  73           3HD      ARG  73 -12.437 -26.778 -14.910
  605   HH11  ARG  73          1HH1      ARG  73 -10.405 -27.217 -15.506
  606   HH12  ARG  73          2HH1      ARG  73  -9.267 -26.826 -16.749
  607   HH21  ARG  73          1HH2      ARG  73 -10.416 -23.626 -17.183
  608   HH22  ARG  73          2HH2      ARG  73  -9.276 -24.828 -17.697
  609    H    VAL  74           H        VAL  74 -11.182 -24.164 -12.160
  610    HA   VAL  74           HA       VAL  74 -11.359 -22.574  -9.767
  611    HB   VAL  74           HB       VAL  74  -9.957 -22.020 -12.395
  612   HG11  VAL  74          1HG1      VAL  74  -9.694 -20.625  -9.727
  613   HG12  VAL  74          2HG1      VAL  74 -10.358 -19.941 -11.211
  614   HG13  VAL  74          3HG1      VAL  74  -8.649 -20.362 -11.124
  615   HG21  VAL  74          3HG2      VAL  74  -7.923 -22.710 -11.199
  616   HG22  VAL  74          1HG2      VAL  74  -9.109 -24.014 -11.280
  617   HG23  VAL  74          2HG2      VAL  74  -8.898 -23.109  -9.781
  618    H    ARG  75           H        ARG  75 -12.670 -20.875  -9.369
  619    HA   ARG  75           HA       ARG  75 -14.112 -19.581 -11.599
  620    HE   ARG  75           HE       ARG  75 -17.598 -18.415  -9.679
  621    HB2  ARG  75           2HB      ARG  75 -14.604 -19.669  -8.624
  622    HB3  ARG  75           3HB      ARG  75 -15.391 -18.473  -9.648
  623    HG2  ARG  75           2HG      ARG  75 -16.418 -20.278 -10.954
  624    HG3  ARG  75           3HG      ARG  75 -15.637 -21.468  -9.905
  625    HD2  ARG  75           2HD      ARG  75 -17.984 -21.055  -9.271
  626    HD3  ARG  75           3HD      ARG  75 -16.856 -20.627  -7.986
  627   HH11  ARG  75          1HH1      ARG  75 -18.420 -20.241  -6.874
  628   HH12  ARG  75          2HH1      ARG  75 -19.365 -18.968  -6.186
  629   HH21  ARG  75          1HH2      ARG  75 -18.811 -16.772  -8.767
  630   HH22  ARG  75          2HH2      ARG  75 -19.581 -17.031  -7.240
  631    H    GLU  76           H        GLU  76 -12.922 -18.406  -8.458
  632    HA   GLU  76           HA       GLU  76 -11.712 -16.089  -9.829
  633    HB2  GLU  76           2HB      GLU  76 -13.173 -16.039  -7.173
  634    HB3  GLU  76           3HB      GLU  76 -12.448 -14.659  -7.988
  635    HG2  GLU  76           2HG      GLU  76 -14.045 -14.912  -9.830
  636    HG3  GLU  76           3HG      GLU  76 -14.772 -16.290  -9.005
  637    H    PHE  77           H        PHE  77  -9.824 -15.269  -8.979
  638    HA   PHE  77           HA       PHE  77  -8.474 -16.915  -6.936
  639    HD1  PHE  77           HD1      PHE  77  -7.449 -18.875  -8.650
  640    HD2  PHE  77           HD2      PHE  77  -4.789 -15.715  -7.614
  641    HE1  PHE  77           HE1      PHE  77  -5.746 -20.524  -8.000
  642    HE2  PHE  77           HE2      PHE  77  -3.083 -17.364  -6.962
  643    HZ   PHE  77           HZ       PHE  77  -3.560 -19.771  -7.154
  644    HB2  PHE  77           2HB      PHE  77  -7.689 -16.493  -9.536
  645    HB3  PHE  77           3HB      PHE  77  -6.807 -15.219  -8.705
  646    H    GLU  78           H        GLU  78  -8.290 -15.893  -5.036
  647    HA   GLU  78           HA       GLU  78  -8.755 -13.047  -4.840
  648    HB2  GLU  78           2HB      GLU  78  -9.825 -14.524  -3.242
  649    HB3  GLU  78           3HB      GLU  78  -8.265 -15.147  -2.719
  650    HG2  GLU  78           2HG      GLU  78  -7.671 -12.967  -1.815
  651    HG3  GLU  78           3HG      GLU  78  -9.193 -12.294  -2.394
  652    H    LEU  79           H        LEU  79  -7.266 -11.531  -4.769
  653    HA   LEU  79           HA       LEU  79  -4.467 -12.203  -4.168
  654    HG   LEU  79           HG       LEU  79  -6.189 -11.251  -6.881
  655    HB2  LEU  79           2HB      LEU  79  -5.521  -9.568  -5.211
  656    HB3  LEU  79           3HB      LEU  79  -3.873 -10.162  -5.264
  657   HD11  LEU  79          1HD1      LEU  79  -5.033 -10.289  -8.799
  658   HD12  LEU  79          2HD1      LEU  79  -3.806  -9.608  -7.731
  659   HD13  LEU  79          3HD1      LEU  79  -5.475  -9.045  -7.631
  660   HD21  LEU  79          3HD2      LEU  79  -3.263 -11.996  -6.937
  661   HD22  LEU  79          1HD2      LEU  79  -4.503 -12.584  -8.045
  662   HD23  LEU  79          2HD2      LEU  79  -4.580 -13.003  -6.334
  663    H    VAL  80           H        VAL  80  -3.964 -11.974  -2.032
  664    HA   VAL  80           HA       VAL  80  -5.454 -10.036  -0.412
  665    HB   VAL  80           HB       VAL  80  -5.302 -12.317   0.462
  666   HG11  VAL  80          1HG1      VAL  80  -3.185 -13.241   1.258
  667   HG12  VAL  80          2HG1      VAL  80  -2.324 -11.849   0.602
  668   HG13  VAL  80          3HG1      VAL  80  -3.152 -12.965  -0.484
  669   HG21  VAL  80          3HG2      VAL  80  -5.508 -10.463   2.040
  670   HG22  VAL  80          1HG2      VAL  80  -3.751 -10.328   2.128
  671   HG23  VAL  80          2HG2      VAL  80  -4.556 -11.777   2.732
  672    H    TYR  81           H        TYR  81  -4.609  -8.214   0.414
  673    HA   TYR  81           HA       TYR  81  -1.705  -7.742   0.224
  674    HD1  TYR  81           HD2      TYR  81  -0.269  -6.731  -1.440
  675    HD2  TYR  81           HD1      TYR  81  -2.995  -3.585  -0.538
  676    HE1  TYR  81           HE2      TYR  81   1.545  -5.090  -1.702
  677    HE2  TYR  81           HE1      TYR  81  -1.191  -1.937  -0.805
  678    HH   TYR  81           HH       TYR  81   1.306  -1.895  -0.666
  679    HB2  TYR  81           2HB      TYR  81  -2.965  -6.816  -1.764
  680    HB3  TYR  81           3HB      TYR  81  -3.803  -5.742  -0.653
  681    H    ARG  82           H        ARG  82  -1.163  -7.543   2.345
  682    HA   ARG  82           HA       ARG  82  -2.878  -5.866   4.088
  683    HE   ARG  82           HE       ARG  82  -3.596  -8.411   7.408
  684    HB2  ARG  82           2HB      ARG  82  -1.080  -8.167   4.890
  685    HB3  ARG  82           3HB      ARG  82  -2.040  -7.188   5.992
  686    HG2  ARG  82           2HG      ARG  82  -4.089  -8.008   4.961
  687    HG3  ARG  82           3HG      ARG  82  -3.143  -8.958   3.811
  688    HD2  ARG  82           2HD      ARG  82  -3.974 -10.333   5.673
  689    HD3  ARG  82           3HD      ARG  82  -2.211 -10.279   5.631
  690   HH11  ARG  82          1HH1      ARG  82  -1.713 -11.274   7.048
  691   HH12  ARG  82          2HH1      ARG  82  -1.276 -11.321   8.716
  692   HH21  ARG  82          1HH2      ARG  82  -3.037  -8.497   9.553
  693   HH22  ARG  82          2HH2      ARG  82  -2.027  -9.785  10.117
  694    H    VAL  83           H        VAL  83  -1.915  -3.880   4.161
  695    HA   VAL  83           HA       VAL  83   1.000  -3.747   4.627
  696    HB   VAL  83           HB       VAL  83  -0.871  -1.530   3.753
  697   HG11  VAL  83          1HG1      VAL  83   2.148  -1.582   3.939
  698   HG12  VAL  83          2HG1      VAL  83   1.064  -0.699   5.013
  699   HG13  VAL  83          3HG1      VAL  83   1.174  -0.251   3.311
  700   HG21  VAL  83          3HG2      VAL  83   0.197  -1.749   1.559
  701   HG22  VAL  83          1HG2      VAL  83  -0.612  -3.246   2.026
  702   HG23  VAL  83          2HG2      VAL  83   1.144  -3.116   2.147
  703    H    ALA  84           H        ALA  84   1.593  -3.524   6.687
  704    HA   ALA  84           HA       ALA  84  -0.088  -1.922   8.521
  705    HB1  ALA  84           3HB      ALA  84   0.816  -3.270  10.360
  706    HB2  ALA  84           1HB      ALA  84   1.754  -4.220   9.207
  707    HB3  ALA  84           2HB      ALA  84  -0.009  -4.275   9.170
  708    H    ALA  85           H        ALA  85   0.949  -0.440   9.926
  709    HA   ALA  85           HA       ALA  85   3.810  -0.020   9.744
  710    HB1  ALA  85           3HB      ALA  85   1.953   2.063   8.586
  711    HB2  ALA  85           1HB      ALA  85   3.001   0.996   7.651
  712    HB3  ALA  85           2HB      ALA  85   3.705   2.190   8.742
  713    H    ARG  86           H        ARG  86   4.586   1.733  11.105
  714    HA   ARG  86           HA       ARG  86   2.663   2.651  13.158
  715    HE   ARG  86           HE       ARG  86   4.931  -1.574  15.144
  716    HB2  ARG  86           2HB      ARG  86   5.673   2.370  13.400
  717    HB3  ARG  86           3HB      ARG  86   4.582   2.894  14.675
  718    HG2  ARG  86           2HG      ARG  86   3.520   0.676  14.668
  719    HG3  ARG  86           3HG      ARG  86   4.638   0.158  13.402
  720    HD2  ARG  86           2HD      ARG  86   6.529   0.653  14.938
  721    HD3  ARG  86           3HD      ARG  86   5.364   1.032  16.207
  722   HH11  ARG  86          1HH1      ARG  86   6.831   0.223  17.369
  723   HH12  ARG  86          2HH1      ARG  86   7.358  -1.179  18.231
  724   HH21  ARG  86          1HH2      ARG  86   5.575  -3.372  16.290
  725   HH22  ARG  86          2HH2      ARG  86   6.627  -3.186  17.648
  726    H    LEU  87           H        LEU  87   2.542   4.852  13.605
  727    HA   LEU  87           HA       LEU  87   3.985   6.614  11.726
  728    HG   LEU  87           HG       LEU  87   2.630   8.331  10.638
  729    HB2  LEU  87           2HB      LEU  87   1.399   6.434  11.830
  730    HB3  LEU  87           3HB      LEU  87   1.531   7.384  13.294
  731   HD11  LEU  87          1HD1      LEU  87   0.582   9.655  10.402
  732   HD12  LEU  87          2HD1      LEU  87  -0.093   8.874  11.830
  733   HD13  LEU  87          3HD1      LEU  87   0.243   7.923  10.380
  734   HD21  LEU  87          3HD2      LEU  87   3.533   9.475  12.610
  735   HD22  LEU  87          1HD2      LEU  87   1.894   9.824  13.167
  736   HD23  LEU  87          2HD2      LEU  87   2.494  10.549  11.674
  737    H    LEU  88           H        LEU  88   5.739   7.499  12.637
  738    HA   LEU  88           HA       LEU  88   5.687   8.159  15.517
  739    HG   LEU  88           HG       LEU  88   6.658   5.743  15.586
  740    HB2  LEU  88           2HB      LEU  88   8.124   7.668  13.795
  741    HB3  LEU  88           3HB      LEU  88   8.097   7.905  15.530
  742   HD11  LEU  88          1HD1      LEU  88   7.077   4.173  13.780
  743   HD12  LEU  88          2HD1      LEU  88   7.967   5.411  12.891
  744   HD13  LEU  88          3HD1      LEU  88   6.240   5.606  13.185
  745   HD21  LEU  88          3HD2      LEU  88   9.594   5.658  14.891
  746   HD22  LEU  88          1HD2      LEU  88   8.683   4.349  15.648
  747   HD23  LEU  88          2HD2      LEU  88   8.900   5.878  16.497
  748    H    ASP  89           H        ASP  89   7.106   9.994  16.175
  749    HA   ASP  89           HA       ASP  89   6.964  12.212  14.250
  750    HB2  ASP  89           2HB      ASP  89   7.096  13.682  16.105
  751    HB3  ASP  89           3HB      ASP  89   6.036  12.377  16.630
  752    H    ALA  90           H        ALA  90   8.969  13.868  15.121
  753    HA   ALA  90           HA       ALA  90  11.258  12.884  13.819
  754    HB1  ALA  90           3HB      ALA  90  12.359  14.923  14.567
  755    HB2  ALA  90           1HB      ALA  90  11.068  15.208  15.734
  756    HB3  ALA  90           2HB      ALA  90  10.723  15.269  14.005
  757    H    HIS  91           H        HIS  91  10.337  12.778  17.207
  758    HA   HIS  91           HA       HIS  91  13.021  12.019  18.064
  759    HD1  HIS  91           HD1      HIS  91  13.851  13.937  20.029
  760    HD2  HIS  91           HD2      HIS  91   9.916  14.955  19.184
  761    HE1  HIS  91           HE1      HIS  91  13.802  16.446  19.982
  762    HE2  HIS  91           HE2      HIS  91  11.468  17.018  19.242
  763    HB2  HIS  91           2HB      HIS  91  10.456  12.310  19.651
  764    HB3  HIS  91           3HB      HIS  91  12.047  11.985  20.338
  765    H    ASN  92           H        ASN  92  10.924  10.333  16.419
  766    HA   ASN  92           HA       ASN  92  10.737   8.118  15.970
  767    HB2  ASN  92           2HB      ASN  92  12.791   7.720  18.158
  768    HB3  ASN  92           3HB      ASN  92  12.325   6.535  16.943
  769   HD21  ASN  92          1HD2      ASN  92  12.158   8.491  14.798
  770   HD22  ASN  92          2HD2      ASN  92  13.784   8.911  14.411
  771    H    ALA  93           H        ALA  93   9.195   9.462  18.237
  772    HA   ALA  93           HA       ALA  93   8.362   7.087  19.743
  773    HB1  ALA  93           3HB      ALA  93   6.926   8.620  20.997
  774    HB2  ALA  93           1HB      ALA  93   7.377   9.940  19.918
  775    HB3  ALA  93           2HB      ALA  93   8.590   9.204  20.964
  776    H    GLU  94           H        GLU  94   6.697   5.840  19.076
  777    HA   GLU  94           HA       GLU  94   5.287   6.535  16.672
  778    HB2  GLU  94           2HB      GLU  94   4.096   4.334  17.055
  779    HB3  GLU  94           3HB      GLU  94   5.840   4.245  16.870
  780    HG2  GLU  94           2HG      GLU  94   6.115   3.999  19.268
  781    HG3  GLU  94           3HG      GLU  94   4.377   4.183  19.504
  782    H    LEU  95           H        LEU  95   4.250   8.450  17.346
  783    HA   LEU  95           HA       LEU  95   2.418   8.701  19.439
  784    HG   LEU  95           HG       LEU  95   3.092  12.142  18.308
  785    HB2  LEU  95           2HB      LEU  95   2.879  10.164  16.878
  786    HB3  LEU  95           3HB      LEU  95   1.400  10.499  17.759
  787   HD11  LEU  95          1HD1      LEU  95   2.630  10.249  20.615
  788   HD12  LEU  95          2HD1      LEU  95   1.520  11.503  20.061
  789   HD13  LEU  95          3HD1      LEU  95   3.086  11.949  20.737
  790   HD21  LEU  95          3HD2      LEU  95   5.088  10.809  17.836
  791   HD22  LEU  95          1HD2      LEU  95   4.787   9.838  19.278
  792   HD23  LEU  95          2HD2      LEU  95   5.171  11.554  19.433
  793    H    ALA  96           H        ALA  96   1.825   7.680  16.078
  794    HA   ALA  96           HA       ALA  96  -0.930   6.949  16.881
  795    HB1  ALA  96           3HB      ALA  96  -0.904   8.810  15.295
  796    HB2  ALA  96           1HB      ALA  96  -1.636   7.371  14.584
  797    HB3  ALA  96           2HB      ALA  96   0.011   7.829  14.150
  798    H    SER  97           H        SER  97  -1.405   4.847  16.816
  799    HA   SER  97           HA       SER  97   0.399   2.962  15.519
  800    HG   SER  97           HG       SER  97  -1.863   0.594  16.157
  801    HB2  SER  97           2HB      SER  97  -0.454   2.399  17.747
  802    HB3  SER  97           3HB      SER  97  -2.112   2.471  17.149
  803    H    LEU  98           H        LEU  98   0.108   3.218  13.334
  804    HA   LEU  98           HA       LEU  98  -2.446   3.513  12.109
  805    HG   LEU  98           HG       LEU  98  -1.497   2.513   9.171
  806    HB2  LEU  98           2HB      LEU  98  -0.325   4.427  11.198
  807    HB3  LEU  98           3HB      LEU  98   0.211   2.794  10.855
  808   HD11  LEU  98          1HD1      LEU  98  -3.063   4.316   8.598
  809   HD12  LEU  98          2HD1      LEU  98  -2.492   5.246   9.984
  810   HD13  LEU  98          3HD1      LEU  98  -3.328   3.712  10.233
  811   HD21  LEU  98          3HD2      LEU  98   0.557   3.635   8.473
  812   HD22  LEU  98          1HD2      LEU  98  -0.140   5.204   8.896
  813   HD23  LEU  98          2HD2      LEU  98  -0.827   4.256   7.574
  814    H    GLN  99           H        GLN  99  -3.855   1.875  12.320
  815    HA   GLN  99           HA       GLN  99  -3.276  -0.845  12.600
  816    HB2  GLN  99           2HB      GLN  99  -5.816   0.362  11.471
  817    HB3  GLN  99           3HB      GLN  99  -5.650  -1.241  12.177
  818    HG2  GLN  99           2HG      GLN  99  -5.143  -0.250  14.347
  819    HG3  GLN  99           3HG      GLN  99  -5.267   1.364  13.646
  820   HE21  GLN  99          1HE2      GLN  99  -7.017  -1.440  14.693
  821   HE22  GLN  99          2HE2      GLN  99  -8.588  -0.729  14.638
  822    H    GLU 100           H        GLU 100  -3.308  -2.610  11.189
  823    HA   GLU 100           HA       GLU 100  -2.105  -2.264   8.713
  824    HB2  GLU 100           2HB      GLU 100  -2.535  -4.634   8.297
  825    HB3  GLU 100           3HB      GLU 100  -1.996  -4.372   9.950
  826    HG2  GLU 100           2HG      GLU 100  -4.219  -4.669  10.796
  827    HG3  GLU 100           3HG      GLU 100  -4.889  -4.710   9.165
  828    H    ILE 101           H        ILE 101  -2.823  -1.634   6.800
  829    HA   ILE 101           HA       ILE 101  -5.639  -1.508   6.178
  830    HB   ILE 101           HB       ILE 101  -3.251  -0.964   4.391
  831   HG12  ILE 101          2HG1      ILE 101  -4.952   0.967   6.001
  832   HG13  ILE 101          3HG1      ILE 101  -3.315   0.472   6.418
  833   HG21  ILE 101          1HG2      ILE 101  -4.830   0.285   3.002
  834   HG22  ILE 101          2HG2      ILE 101  -6.151  -0.160   4.082
  835   HG23  ILE 101          3HG2      ILE 101  -5.320  -1.403   3.143
  836   HD11  ILE 101          3HD1      ILE 101  -4.120   1.984   3.947
  837   HD12  ILE 101          1HD1      ILE 101  -2.480   1.505   4.382
  838   HD13  ILE 101          2HD1      ILE 101  -3.355   2.662   5.384
  839    H    ARG 102           H        ARG 102  -6.378  -3.604   6.147
  840    HA   ARG 102           HA       ARG 102  -5.016  -5.613   4.525
  841    HE   ARG 102           HE       ARG 102  -8.915  -8.308   7.154
  842    HB2  ARG 102           2HB      ARG 102  -5.735  -6.211   6.789
  843    HB3  ARG 102           3HB      ARG 102  -7.400  -5.829   6.379
  844    HG2  ARG 102           2HG      ARG 102  -7.565  -7.690   4.917
  845    HG3  ARG 102           3HG      ARG 102  -5.823  -7.970   4.971
  846    HD2  ARG 102           2HD      ARG 102  -7.011  -9.589   6.362
  847    HD3  ARG 102           3HD      ARG 102  -5.977  -8.551   7.341
  848   HH11  ARG 102          1HH1      ARG 102  -5.954  -7.797   8.864
  849   HH12  ARG 102          2HH1      ARG 102  -6.761  -7.381  10.337
  850   HH21  ARG 102          1HH2      ARG 102  -9.921  -7.731   9.055
  851   HH22  ARG 102          2HH2      ARG 102  -8.963  -7.341  10.440
  852    H    LEU 103           H        LEU 103  -5.433  -5.144   2.414
  853    HA   LEU 103           HA       LEU 103  -8.237  -4.877   1.548
  854    HG   LEU 103           HG       LEU 103  -5.975  -2.617   1.834
  855    HB2  LEU 103           2HB      LEU 103  -5.700  -4.272   0.017
  856    HB3  LEU 103           3HB      LEU 103  -7.336  -3.947  -0.522
  857   HD11  LEU 103          1HD1      LEU 103  -5.009  -1.927  -0.295
  858   HD12  LEU 103          2HD1      LEU 103  -5.949  -0.620   0.421
  859   HD13  LEU 103          3HD1      LEU 103  -6.616  -1.553  -0.920
  860   HD21  LEU 103          3HD2      LEU 103  -8.666  -2.092   0.561
  861   HD22  LEU 103          1HD2      LEU 103  -7.918  -1.099   1.814
  862   HD23  LEU 103          2HD2      LEU 103  -8.384  -2.764   2.167
  863    H    THR 104           H        THR 104  -9.087  -6.188  -0.074
  864    HA   THR 104           HA       THR 104  -7.379  -8.372  -1.105
  865    HB   THR 104           HB       THR 104  -9.412  -9.802  -1.223
  866    HG1  THR 104           HG1      THR 104 -11.330  -9.100  -0.433
  867   HG21  THR 104          3HG2      THR 104  -9.602 -10.280   1.186
  868   HG22  THR 104          1HG2      THR 104  -8.797  -8.753   1.547
  869   HG23  THR 104          2HG2      THR 104  -7.923 -10.033   0.705
  870    H    ARG 105           H        ARG 105  -7.475  -8.761  -3.285
  871    HA   ARG 105           HA       ARG 105  -9.426  -7.200  -4.868
  872    HE   ARG 105           HE       ARG 105 -10.009  -5.966  -5.427
  873    HB2  ARG 105           2HB      ARG 105  -6.965  -6.400  -4.898
  874    HB3  ARG 105           3HB      ARG 105  -6.641  -7.846  -5.842
  875    HG2  ARG 105           2HG      ARG 105  -6.908  -6.176  -7.436
  876    HG3  ARG 105           3HG      ARG 105  -8.461  -7.007  -7.436
  877    HD2  ARG 105           2HD      ARG 105  -7.902  -4.471  -5.888
  878    HD3  ARG 105           3HD      ARG 105  -8.585  -4.496  -7.509
  879   HH11  ARG 105          1HH1      ARG 105  -9.774  -3.112  -7.341
  880   HH12  ARG 105          2HH1      ARG 105 -11.441  -2.703  -7.124
  881   HH21  ARG 105          1HH2      ARG 105 -12.131  -5.400  -5.111
  882   HH22  ARG 105          2HH2      ARG 105 -12.753  -3.981  -5.871
  883    H    ILE 106           H        ILE 106 -10.586  -8.369  -6.346
  884    HA   ILE 106           HA       ILE 106 -10.089 -11.259  -6.329
  885    HB   ILE 106           HB       ILE 106 -12.546  -9.785  -7.297
  886   HG12  ILE 106          2HG1      ILE 106 -12.254  -9.319  -4.935
  887   HG13  ILE 106          3HG1      ILE 106 -13.554 -10.489  -5.121
  888   HG21  ILE 106          1HG2      ILE 106 -12.337 -12.011  -8.241
  889   HG22  ILE 106          2HG2      ILE 106 -13.645 -11.973  -7.058
  890   HG23  ILE 106          3HG2      ILE 106 -12.093 -12.697  -6.634
  891   HD11  ILE 106          3HD1      ILE 106 -12.004 -12.286  -4.499
  892   HD12  ILE 106          1HD1      ILE 106 -12.151 -11.058  -3.243
  893   HD13  ILE 106          2HD1      ILE 106 -10.725 -11.091  -4.277
  894    H    LEU 107           H        LEU 107  -9.129 -12.196  -8.010
  895    HA   LEU 107           HA       LEU 107  -9.310 -10.958 -10.682
  896    HG   LEU 107           HG       LEU 107  -5.864 -12.165 -11.527
  897    HB2  LEU 107           2HB      LEU 107  -7.044 -11.371  -9.632
  898    HB3  LEU 107           3HB      LEU 107  -7.370 -13.087  -9.736
  899   HD11  LEU 107          1HD1      LEU 107  -6.843 -13.404 -13.367
  900   HD12  LEU 107          2HD1      LEU 107  -8.406 -13.427 -12.551
  901   HD13  LEU 107          3HD1      LEU 107  -7.034 -14.289 -11.854
  902   HD21  LEU 107          3HD2      LEU 107  -6.872 -10.932 -13.382
  903   HD22  LEU 107          1HD2      LEU 107  -6.955 -10.028 -11.870
  904   HD23  LEU 107          2HD2      LEU 107  -8.394 -10.835 -12.494
  905    HA   PRO 108           HA       PRO 108 -12.155 -14.528 -11.285
  906    HB2  PRO 108           2HB      PRO 108 -13.290 -13.515 -13.559
  907    HB3  PRO 108           3HB      PRO 108 -13.819 -13.077 -11.930
  908    HG2  PRO 108           2HG      PRO 108 -11.969 -11.604 -13.777
  909    HG3  PRO 108           3HG      PRO 108 -13.302 -10.968 -12.793
  910    HD2  PRO 108           2HD      PRO 108 -10.736 -10.744 -12.010
  911    HD3  PRO 108           3HD      PRO 108 -12.044 -11.011 -10.837
  912    H    PHE 109           H        PHE 109 -11.541 -16.343 -12.323
  913    HA   PHE 109           HA       PHE 109  -9.449 -16.170 -14.344
  914    HD1  PHE 109           HD1      PHE 109  -7.109 -17.790 -13.755
  915    HD2  PHE 109           HD2      PHE 109 -10.495 -20.169 -14.777
  916    HE1  PHE 109           HE1      PHE 109  -5.687 -19.201 -15.182
  917    HE2  PHE 109           HE2      PHE 109  -9.074 -21.584 -16.202
  918    HZ   PHE 109           HZ       PHE 109  -6.668 -21.099 -16.406
  919    HB2  PHE 109           2HB      PHE 109  -9.186 -17.716 -12.429
  920    HB3  PHE 109           3HB      PHE 109 -10.612 -18.601 -12.956
  921    H    LEU 110           H        LEU 110 -10.219 -15.803 -16.349
  922    HA   LEU 110           HA       LEU 110 -12.538 -17.274 -17.341
  923    HG   LEU 110           HG       LEU 110 -13.656 -15.057 -17.689
  924    HB2  LEU 110           2HB      LEU 110 -10.785 -15.174 -18.636
  925    HB3  LEU 110           3HB      LEU 110 -12.107 -15.980 -19.459
  926   HD11  LEU 110          1HD1      LEU 110 -11.245 -13.385 -16.978
  927   HD12  LEU 110          2HD1      LEU 110 -12.025 -14.588 -15.951
  928   HD13  LEU 110          3HD1      LEU 110 -12.892 -13.122 -16.403
  929   HD21  LEU 110          3HD2      LEU 110 -12.153 -13.065 -19.394
  930   HD22  LEU 110          1HD2      LEU 110 -13.754 -12.823 -18.690
  931   HD23  LEU 110          2HD2      LEU 110 -13.508 -14.071 -19.911
  932    H    ASP 111           H        ASP 111 -12.237 -19.269 -18.033
  933    HA   ASP 111           HA       ASP 111  -9.794 -20.544 -18.129
  934    HB2  ASP 111           2HB      ASP 111 -12.317 -21.417 -19.550
  935    HB3  ASP 111           3HB      ASP 111 -10.980 -22.454 -19.052
  936    H    ALA 112           H        ALA 112 -11.566 -19.146 -20.877
  937    HA   ALA 112           HA       ALA 112  -9.611 -20.273 -22.749
  938    HB1  ALA 112           3HB      ALA 112 -11.995 -20.505 -23.263
  939    HB2  ALA 112           1HB      ALA 112 -11.144 -19.584 -24.504
  940    HB3  ALA 112           2HB      ALA 112 -12.151 -18.749 -23.319
  941    H    GLN 113           H        GLN 113  -9.553 -17.591 -20.924
  942    HA   GLN 113           HA       GLN 113  -8.616 -15.796 -23.073
  943    HB2  GLN 113           2HB      GLN 113  -9.446 -15.134 -20.238
  944    HB3  GLN 113           3HB      GLN 113  -8.927 -13.966 -21.446
  945    HG2  GLN 113           2HG      GLN 113 -11.363 -15.730 -21.661
  946    HG3  GLN 113           3HG      GLN 113 -11.369 -14.038 -21.170
  947   HE21  GLN 113          1HE2      GLN 113 -12.672 -15.359 -23.427
  948   HE22  GLN 113          2HE2      GLN 113 -12.126 -14.532 -24.839
  949    H    GLU 114           H        GLU 114  -6.479 -16.073 -23.376
  950    HA   GLU 114           HA       GLU 114  -4.740 -16.795 -21.172
  951    HB2  GLU 114           2HB      GLU 114  -3.001 -17.103 -22.817
  952    HB3  GLU 114           3HB      GLU 114  -4.474 -17.878 -23.369
  953    HG2  GLU 114           2HG      GLU 114  -3.418 -15.225 -24.330
  954    HG3  GLU 114           3HG      GLU 114  -3.259 -16.759 -25.176
  955    H    LEU 115           H        LEU 115  -5.141 -13.957 -23.297
  956    HA   LEU 115           HA       LEU 115  -2.974 -12.485 -22.172
  957    HG   LEU 115           HG       LEU 115  -3.651 -10.758 -25.361
  958    HB2  LEU 115           2HB      LEU 115  -5.301 -11.827 -23.913
  959    HB3  LEU 115           3HB      LEU 115  -4.507 -10.496 -23.096
  960   HD11  LEU 115          1HD1      LEU 115  -2.138  -9.919 -23.640
  961   HD12  LEU 115          2HD1      LEU 115  -1.267 -10.840 -24.868
  962   HD13  LEU 115          3HD1      LEU 115  -1.605 -11.566 -23.296
  963   HD21  LEU 115          3HD2      LEU 115  -2.756 -13.512 -24.507
  964   HD22  LEU 115          1HD2      LEU 115  -2.394 -12.729 -26.046
  965   HD23  LEU 115          2HD2      LEU 115  -4.057 -13.155 -25.644
  966    H    ALA 116           H        ALA 116  -6.372 -12.799 -21.293
  967    HA   ALA 116           HA       ALA 116  -6.699 -10.668 -19.555
  968    HB1  ALA 116           3HB      ALA 116  -8.460 -11.933 -18.497
  969    HB2  ALA 116           1HB      ALA 116  -7.816 -13.443 -19.144
  970    HB3  ALA 116           2HB      ALA 116  -8.489 -12.231 -20.234
  971    H    LYS 117           H        LYS 117  -5.226 -13.831 -18.852
  972    HA   LYS 117           HA       LYS 117  -4.839 -13.638 -16.120
  973    HB2  LYS 117           2HB      LYS 117  -3.336 -14.985 -18.327
  974    HB3  LYS 117           3HB      LYS 117  -2.591 -14.933 -16.738
  975    HG2  LYS 117           2HG      LYS 117  -5.408 -15.881 -16.884
  976    HG3  LYS 117           3HG      LYS 117  -4.160 -16.937 -17.542
  977    HD2  LYS 117           2HD      LYS 117  -4.531 -17.536 -15.238
  978    HD3  LYS 117           3HD      LYS 117  -2.944 -16.783 -15.371
  979    HE2  LYS 117           2HE      LYS 117  -4.049 -14.620 -14.639
  980    HE3  LYS 117           3HE      LYS 117  -5.477 -15.583 -14.263
  981    HZ1  LYS 117           3HZ      LYS 117  -4.164 -15.302 -12.296
  982    HZ2  LYS 117           1HZ      LYS 117  -2.775 -15.878 -13.070
  983    HZ3  LYS 117           2HZ      LYS 117  -4.071 -16.919 -12.765
  984    H    ALA 118           H        ALA 118  -2.933 -12.145 -18.692
  985    HA   ALA 118           HA       ALA 118  -0.972 -11.074 -16.835
  986    HB1  ALA 118           3HB      ALA 118   0.061 -10.087 -18.814
  987    HB2  ALA 118           1HB      ALA 118  -1.328 -10.566 -19.792
  988    HB3  ALA 118           2HB      ALA 118  -0.285 -11.796 -19.077
  989    H    ALA 119           H        ALA 119  -3.285  -9.620 -19.146
  990    HA   ALA 119           HA       ALA 119  -2.836  -6.957 -18.439
  991    HB1  ALA 119           3HB      ALA 119  -4.888  -6.457 -19.643
  992    HB2  ALA 119           1HB      ALA 119  -5.350  -8.159 -19.588
  993    HB3  ALA 119           2HB      ALA 119  -3.929  -7.660 -20.506
  994    H    GLU 120           H        GLU 120  -5.537  -9.057 -17.365
  995    HA   GLU 120           HA       GLU 120  -6.863  -7.130 -15.833
  996    HB2  GLU 120           2HB      GLU 120  -6.797 -10.123 -15.376
  997    HB3  GLU 120           3HB      GLU 120  -7.991  -9.016 -14.715
  998    HG2  GLU 120           2HG      GLU 120  -7.559  -9.606 -17.642
  999    HG3  GLU 120           3HG      GLU 120  -8.857 -10.241 -16.637
 1000    H    GLU 121           H        GLU 121  -4.567  -9.633 -14.690
 1001    HA   GLU 121           HA       GLU 121  -4.648  -8.813 -11.983
 1002    HB2  GLU 121           2HB      GLU 121  -3.879 -11.057 -12.876
 1003    HB3  GLU 121           3HB      GLU 121  -2.364 -10.279 -13.310
 1004    HG2  GLU 121           2HG      GLU 121  -1.933  -9.742 -10.988
 1005    HG3  GLU 121           3HG      GLU 121  -3.493 -10.413 -10.517
 1006    H    GLU 122           H        GLU 122  -2.433  -8.006 -14.635
 1007    HA   GLU 122           HA       GLU 122  -0.544  -6.422 -13.385
 1008    HB2  GLU 122           2HB      GLU 122  -0.419  -6.896 -15.752
 1009    HB3  GLU 122           3HB      GLU 122  -1.937  -6.069 -16.052
 1010    HG2  GLU 122           2HG      GLU 122  -0.204  -4.664 -16.838
 1011    HG3  GLU 122           3HG      GLU 122  -0.830  -3.936 -15.363
 1012    H    MET 123           H        MET 123  -3.731  -5.398 -14.606
 1013    HA   MET 123           HA       MET 123  -3.534  -2.718 -13.703
 1014    HB2  MET 123           2HB      MET 123  -6.013  -4.342 -14.329
 1015    HB3  MET 123           3HB      MET 123  -5.940  -2.588 -14.197
 1016    HG2  MET 123           2HG      MET 123  -4.432  -2.494 -16.112
 1017    HG3  MET 123           3HG      MET 123  -4.466  -4.251 -16.234
 1018    HE1  MET 123           3HE      MET 123  -6.483  -3.253 -19.401
 1019    HE2  MET 123           1HE      MET 123  -5.166  -4.231 -18.755
 1020    HE3  MET 123           2HE      MET 123  -5.047  -2.470 -18.739
 1021    H    LEU 124           H        LEU 124  -4.691  -5.671 -12.158
 1022    HA   LEU 124           HA       LEU 124  -5.998  -4.370  -9.984
 1023    HG   LEU 124           HG       LEU 124  -6.795  -6.928 -11.757
 1024    HB2  LEU 124           2HB      LEU 124  -4.959  -7.194 -10.235
 1025    HB3  LEU 124           3HB      LEU 124  -5.917  -6.611  -8.885
 1026   HD11  LEU 124          1HD1      LEU 124  -7.767  -8.152  -9.177
 1027   HD12  LEU 124          2HD1      LEU 124  -6.830  -8.961 -10.434
 1028   HD13  LEU 124          3HD1      LEU 124  -8.473  -8.418 -10.772
 1029   HD21  LEU 124          3HD2      LEU 124  -8.284  -5.602  -9.485
 1030   HD22  LEU 124          1HD2      LEU 124  -8.982  -6.040 -11.046
 1031   HD23  LEU 124          2HD2      LEU 124  -7.707  -4.826 -10.961
 1032    H    TYR 125           H        TYR 125  -2.669  -5.516 -10.446
 1033    HA   TYR 125           HA       TYR 125  -1.802  -5.192  -7.783
 1034    HD1  TYR 125           HD2      TYR 125  -0.223  -6.553  -6.976
 1035    HD2  TYR 125           HD1      TYR 125   0.032  -7.271 -11.165
 1036    HE1  TYR 125           HE2      TYR 125   0.146  -8.941  -6.535
 1037    HE2  TYR 125           HE1      TYR 125   0.402  -9.664 -10.736
 1038    HH   TYR 125           HH       TYR 125   1.249 -11.098  -8.896
 1039    HB2  TYR 125           2HB      TYR 125  -0.371  -5.105 -10.426
 1040    HB3  TYR 125           3HB      TYR 125   0.490  -4.720  -8.938
 1041    H    LYS 126           H        LYS 126  -1.691  -2.882 -10.494
 1042    HA   LYS 126           HA       LYS 126  -0.777  -0.716  -8.839
 1043    HB2  LYS 126           2HB      LYS 126  -1.115   0.670 -10.842
 1044    HB3  LYS 126           3HB      LYS 126  -0.204  -0.789 -11.201
 1045    HG2  LYS 126           2HG      LYS 126  -2.384  -1.808 -11.987
 1046    HG3  LYS 126           3HG      LYS 126  -3.076  -0.189 -11.873
 1047    HD2  LYS 126           2HD      LYS 126  -2.362  -0.635 -14.156
 1048    HD3  LYS 126           3HD      LYS 126  -1.361   0.633 -13.446
 1049    HE2  LYS 126           2HE      LYS 126   0.372  -1.058 -12.944
 1050    HE3  LYS 126           3HE      LYS 126  -0.623  -2.280 -13.735
 1051    HZ1  LYS 126           3HZ      LYS 126   0.435   0.153 -15.063
 1052    HZ2  LYS 126           1HZ      LYS 126  -0.416  -1.107 -15.802
 1053    HZ3  LYS 126           2HZ      LYS 126   1.128  -1.385 -15.173
 1054    H    ASP 127           H        ASP 127  -3.678  -2.211  -8.900
 1055    HA   ASP 127           HA       ASP 127  -5.259   0.202  -8.356
 1056    HB2  ASP 127           2HB      ASP 127  -6.194  -1.480  -9.913
 1057    HB3  ASP 127           3HB      ASP 127  -6.140  -2.689  -8.633
 1058    H    MET 128           H        MET 128  -4.226  -2.850  -6.836
 1059    HA   MET 128           HA       MET 128  -5.487  -2.342  -4.324
 1060    HB2  MET 128           2HB      MET 128  -4.147  -4.214  -3.470
 1061    HB3  MET 128           3HB      MET 128  -4.905  -4.619  -5.003
 1062    HG2  MET 128           2HG      MET 128  -2.796  -4.249  -6.163
 1063    HG3  MET 128           3HG      MET 128  -2.026  -3.795  -4.645
 1064    HE1  MET 128           3HE      MET 128  -4.638  -6.668  -5.330
 1065    HE2  MET 128           1HE      MET 128  -3.567  -8.043  -5.587
 1066    HE3  MET 128           2HE      MET 128  -3.597  -6.716  -6.751
 1067    H    GLN 129           H        GLN 129  -2.108  -1.968  -5.438
 1068    HA   GLN 129           HA       GLN 129  -1.107  -0.842  -3.045
 1069    HB2  GLN 129           2HB      GLN 129   0.459  -1.697  -4.627
 1070    HB3  GLN 129           3HB      GLN 129  -0.187  -0.704  -5.922
 1071    HG2  GLN 129           2HG      GLN 129   1.036   0.632  -3.542
 1072    HG3  GLN 129           3HG      GLN 129   2.084  -0.100  -4.757
 1073   HE21  GLN 129          1HE2      GLN 129   1.745   2.707  -4.035
 1074   HE22  GLN 129          2HE2      GLN 129   1.305   3.513  -5.495
 1075    H    LYS 130           H        LYS 130  -2.472   0.613  -5.965
 1076    HA   LYS 130           HA       LYS 130  -2.276   3.305  -5.497
 1077    HB2  LYS 130           2HB      LYS 130  -3.263   2.421  -7.505
 1078    HB3  LYS 130           3HB      LYS 130  -4.580   1.695  -6.599
 1079    HG2  LYS 130           2HG      LYS 130  -5.285   4.040  -5.972
 1080    HG3  LYS 130           3HG      LYS 130  -4.108   4.613  -7.160
 1081    HD2  LYS 130           2HD      LYS 130  -5.231   3.357  -8.916
 1082    HD3  LYS 130           3HD      LYS 130  -6.371   2.699  -7.746
 1083    HE2  LYS 130           2HE      LYS 130  -7.110   5.061  -7.286
 1084    HE3  LYS 130           3HE      LYS 130  -6.109   5.563  -8.650
 1085    HZ1  LYS 130           3HZ      LYS 130  -7.407   4.097 -10.081
 1086    HZ2  LYS 130           1HZ      LYS 130  -8.400   5.241  -9.324
 1087    HZ3  LYS 130           2HZ      LYS 130  -8.373   3.649  -8.768
 1088    H    ASP 131           H        ASP 131  -4.963   1.230  -4.366
 1089    HA   ASP 131           HA       ASP 131  -6.290   3.205  -2.870
 1090    HB2  ASP 131           2HB      ASP 131  -7.216   0.967  -3.620
 1091    HB3  ASP 131           3HB      ASP 131  -6.308   0.226  -2.306
 1092    H    ALA 132           H        ALA 132  -4.171   0.565  -1.716
 1093    HA   ALA 132           HA       ALA 132  -4.229   1.133   0.989
 1094    HB1  ALA 132           3HB      ALA 132  -3.312  -0.922   0.009
 1095    HB2  ALA 132           1HB      ALA 132  -2.215  -0.201   1.188
 1096    HB3  ALA 132           2HB      ALA 132  -1.898  -0.024  -0.538
 1097    H    VAL 133           H        VAL 133  -1.929   2.445  -1.419
 1098    HA   VAL 133           HA       VAL 133  -0.281   3.717   0.507
 1099    HB   VAL 133           HB       VAL 133   0.460   3.170  -1.809
 1100   HG11  VAL 133          1HG1      VAL 133  -0.034   4.722  -3.638
 1101   HG12  VAL 133          2HG1      VAL 133  -1.166   5.589  -2.600
 1102   HG13  VAL 133          3HG1      VAL 133  -1.495   3.918  -3.058
 1103   HG21  VAL 133          3HG2      VAL 133   1.843   5.171  -2.104
 1104   HG22  VAL 133          1HG2      VAL 133   1.759   4.681  -0.411
 1105   HG23  VAL 133          2HG2      VAL 133   0.807   6.053  -0.981
 1106    H    GLN 134           H        GLN 134  -3.086   4.868  -1.353
 1107    HA   GLN 134           HA       GLN 134  -2.883   7.584  -0.467
 1108    HB2  GLN 134           2HB      GLN 134  -5.344   6.126  -1.465
 1109    HB3  GLN 134           3HB      GLN 134  -5.129   7.868  -1.372
 1110    HG2  GLN 134           2HG      GLN 134  -3.629   5.969  -3.169
 1111    HG3  GLN 134           3HG      GLN 134  -4.886   7.101  -3.652
 1112   HE21  GLN 134          1HE2      GLN 134  -2.134   6.854  -4.568
 1113   HE22  GLN 134          2HE2      GLN 134  -1.391   8.381  -4.285
 1114    H    GLN 135           H        GLN 135  -4.467   4.700   0.753
 1115    HA   GLN 135           HA       GLN 135  -6.001   5.857   2.813
 1116    HB2  GLN 135           2HB      GLN 135  -4.660   3.147   2.675
 1117    HB3  GLN 135           3HB      GLN 135  -5.869   3.599   3.870
 1118    HG2  GLN 135           2HG      GLN 135  -6.434   3.738   0.923
 1119    HG3  GLN 135           3HG      GLN 135  -6.626   2.245   1.837
 1120   HE21  GLN 135          1HE2      GLN 135  -8.325   2.032   3.221
 1121   HE22  GLN 135          2HE2      GLN 135  -9.625   3.154   3.299
 1122    H    ILE 136           H        ILE 136  -2.681   4.519   2.909
 1123    HA   ILE 136           HA       ILE 136  -1.986   5.239   5.526
 1124    HB   ILE 136           HB       ILE 136  -0.203   5.251   3.069
 1125   HG12  ILE 136          2HG1      ILE 136  -0.667   3.075   5.127
 1126   HG13  ILE 136          3HG1      ILE 136  -1.306   3.078   3.484
 1127   HG21  ILE 136          1HG2      ILE 136   0.534   5.184   5.999
 1128   HG22  ILE 136          2HG2      ILE 136   0.843   6.499   4.865
 1129   HG23  ILE 136          3HG2      ILE 136   1.662   4.952   4.663
 1130   HD11  ILE 136          3HD1      ILE 136   0.985   3.018   2.611
 1131   HD12  ILE 136          1HD1      ILE 136   0.624   1.638   3.649
 1132   HD13  ILE 136          2HD1      ILE 136   1.602   2.970   4.265
 1133    H    LEU 137           H        LEU 137  -1.516   7.044   2.512
 1134    HA   LEU 137           HA       LEU 137  -0.369   9.374   3.436
 1135    HG   LEU 137           HG       LEU 137  -1.858  11.453   1.738
 1136    HB2  LEU 137           2HB      LEU 137  -0.682   8.749   1.070
 1137    HB3  LEU 137           3HB      LEU 137  -2.401   9.063   1.221
 1138   HD11  LEU 137          1HD1      LEU 137   0.407  11.174   2.544
 1139   HD12  LEU 137          2HD1      LEU 137   0.394  12.254   1.153
 1140   HD13  LEU 137          3HD1      LEU 137   0.927  10.586   0.965
 1141   HD21  LEU 137          3HD2      LEU 137  -0.880  10.383  -0.914
 1142   HD22  LEU 137          1HD2      LEU 137  -1.346  12.052  -0.587
 1143   HD23  LEU 137          2HD2      LEU 137  -2.550  10.768  -0.498
 1144    H    ARG 138           H        ARG 138  -3.836   8.689   3.078
 1145    HA   ARG 138           HA       ARG 138  -4.840  11.160   3.908
 1146    HE   ARG 138           HE       ARG 138  -9.906  10.335   5.127
 1147    HB2  ARG 138           2HB      ARG 138  -6.139   9.408   2.748
 1148    HB3  ARG 138           3HB      ARG 138  -6.088   8.417   4.198
 1149    HG2  ARG 138           2HG      ARG 138  -7.427  10.041   5.402
 1150    HG3  ARG 138           3HG      ARG 138  -7.413  11.122   4.004
 1151    HD2  ARG 138           2HD      ARG 138  -8.587   9.421   2.682
 1152    HD3  ARG 138           3HD      ARG 138  -8.604   8.346   4.078
 1153   HH11  ARG 138          1HH1      ARG 138 -10.119   9.275   1.856
 1154   HH12  ARG 138          2HH1      ARG 138 -11.792   9.687   1.714
 1155   HH21  ARG 138          1HH2      ARG 138 -12.063  10.859   4.925
 1156   HH22  ARG 138          2HH2      ARG 138 -12.879  10.568   3.431
 1157    H    GLN 139           H        GLN 139  -4.116   8.247   5.824
 1158    HA   GLN 139           HA       GLN 139  -5.045   9.247   8.302
 1159    HB2  GLN 139           2HB      GLN 139  -2.990   7.123   7.672
 1160    HB3  GLN 139           3HB      GLN 139  -3.604   7.438   9.288
 1161    HG2  GLN 139           2HG      GLN 139  -5.289   6.596   6.934
 1162    HG3  GLN 139           3HG      GLN 139  -4.688   5.514   8.188
 1163   HE21  GLN 139          1HE2      GLN 139  -5.571   5.648  10.261
 1164   HE22  GLN 139          2HE2      GLN 139  -7.074   6.436  10.564
 1165    H    VAL 140           H        VAL 140  -1.783   9.215   6.867
 1166    HA   VAL 140           HA       VAL 140  -0.427  10.355   9.062
 1167    HB   VAL 140           HB       VAL 140   0.299  10.487   6.121
 1168   HG11  VAL 140          1HG1      VAL 140   1.514  12.175   7.391
 1169   HG12  VAL 140          2HG1      VAL 140   2.597  10.878   6.883
 1170   HG13  VAL 140          3HG1      VAL 140   2.033  10.952   8.554
 1171   HG21  VAL 140          3HG2      VAL 140   1.776   8.574   6.644
 1172   HG22  VAL 140          1HG2      VAL 140   0.072   8.194   6.887
 1173   HG23  VAL 140          2HG2      VAL 140   1.108   8.524   8.276
 1174    H    SER 141           H        SER 141  -1.946  11.882   6.240
 1175    HA   SER 141           HA       SER 141  -1.034  14.526   6.872
 1176    HG   SER 141           HG       SER 141  -3.178  12.559   4.536
 1177    HB2  SER 141           2HB      SER 141  -2.600  15.247   5.074
 1178    HB3  SER 141           3HB      SER 141  -1.526  13.947   4.561
 1179    H    ALA 142           H        ALA 142  -4.241  12.956   7.106
 1180    HA   ALA 142           HA       ALA 142  -5.617  15.158   8.197
 1181    HB1  ALA 142           3HB      ALA 142  -6.224  12.216   8.474
 1182    HB2  ALA 142           1HB      ALA 142  -6.771  13.282   7.181
 1183    HB3  ALA 142           2HB      ALA 142  -7.345  13.530   8.832
 1184    H    PHE 143           H        PHE 143  -3.388  13.017   9.692
 1185    HA   PHE 143           HA       PHE 143  -4.218  12.817  12.317
 1186    HD1  PHE 143           HD1      PHE 143  -3.329  11.505  14.003
 1187    HD2  PHE 143           HD2      PHE 143   0.287  13.426  12.825
 1188    HE1  PHE 143           HE1      PHE 143  -2.435  11.217  16.276
 1189    HE2  PHE 143           HE2      PHE 143   1.180  13.144  15.098
 1190    HZ   PHE 143           HZ       PHE 143  -0.180  12.035  16.830
 1191    HB2  PHE 143           2HB      PHE 143  -2.256  11.658  11.436
 1192    HB3  PHE 143           3HB      PHE 143  -1.400  13.185  11.269
 1193    H    THR 144           H        THR 144  -3.194  15.691  10.687
 1194    HA   THR 144           HA       THR 144  -2.243  17.179  12.897
 1195    HB   THR 144           HB       THR 144  -1.744  17.923  10.650
 1196    HG1  THR 144           HG1      THR 144  -3.050  20.150  11.023
 1197   HG21  THR 144          3HG2      THR 144  -3.456  18.895   9.183
 1198   HG22  THR 144          1HG2      THR 144  -4.706  18.462  10.349
 1199   HG23  THR 144          2HG2      THR 144  -3.794  17.198   9.522
 1200    H    SER 145           H        SER 145  -5.524  16.760  11.606
 1201    HA   SER 145           HA       SER 145  -6.686  17.785  14.047
 1202    HG   SER 145           HG       SER 145  -5.559  19.746  13.690
 1203    HB2  SER 145           2HB      SER 145  -7.094  19.320  11.461
 1204    HB3  SER 145           3HB      SER 145  -8.052  19.556  12.922
 1205    H    ALA 146           H        ALA 146  -8.827  17.132  14.345
 1206    HA   ALA 146           HA       ALA 146  -9.771  15.075  12.529
 1207    HB1  ALA 146           3HB      ALA 146 -10.995  16.078  15.105
 1208    HB2  ALA 146           1HB      ALA 146  -9.871  14.726  14.957
 1209    HB3  ALA 146           2HB      ALA 146 -11.470  14.627  14.221
 1210    H    GLY 147           H        GLY 147 -10.898  18.244  13.672
 1211    HA2  GLY 147           2HA      GLY 147 -11.961  19.246  11.389
 1212    HA3  GLY 147           3HA      GLY 147 -13.249  18.203  11.970
 1213    H    LEU 148           H        LEU 148 -13.647  18.578  14.468
 1214    HA   LEU 148           HA       LEU 148 -14.822  21.128  14.657
 1215    HG   LEU 148           HG       LEU 148 -16.748  18.725  16.762
 1216    HB2  LEU 148           2HB      LEU 148 -14.283  19.059  16.784
 1217    HB3  LEU 148           3HB      LEU 148 -15.200  20.522  17.079
 1218   HD11  LEU 148          1HD1      LEU 148 -16.676  20.408  14.257
 1219   HD12  LEU 148          2HD1      LEU 148 -17.409  20.866  15.795
 1220   HD13  LEU 148          3HD1      LEU 148 -18.066  19.516  14.871
 1221   HD21  LEU 148          3HD2      LEU 148 -15.416  18.171  14.108
 1222   HD22  LEU 148          1HD2      LEU 148 -16.829  17.345  14.763
 1223   HD23  LEU 148          2HD2      LEU 148 -15.265  17.180  15.559
 1224    H    GLU 149           H        GLU 149 -11.719  19.946  15.732
 1225    HA   GLU 149           HA       GLU 149 -11.028  21.969  17.560
 1226    HB2  GLU 149           2HB      GLU 149  -9.155  20.500  15.679
 1227    HB3  GLU 149           3HB      GLU 149  -8.693  21.353  17.143
 1228    HG2  GLU 149           2HG      GLU 149  -8.662  19.056  17.669
 1229    HG3  GLU 149           3HG      GLU 149 -10.114  19.711  18.423
 1230    H    HIS 150           H        HIS 150 -10.448  21.734  14.059
 1231    HA   HIS 150           HA       HIS 150  -9.248  24.329  13.872
 1232    HD1  HIS 150           HD1      HIS 150 -10.296  25.507  10.774
 1233    HD2  HIS 150           HD2      HIS 150  -6.718  23.432  11.196
 1234    HE1  HIS 150           HE1      HIS 150  -8.602  26.812   9.469
 1235    HE2  HIS 150           HE2      HIS 150  -6.466  25.506   9.671
 1236    HB2  HIS 150           2HB      HIS 150  -8.909  22.295  12.302
 1237    HB3  HIS 150           3HB      HIS 150 -10.408  22.809  11.535
 1238    H    HIS 151           H        HIS 151 -12.489  23.135  13.835
 1239    HA   HIS 151           HA       HIS 151 -13.705  25.369  12.519
 1240    HD1  HIS 151           HD1      HIS 151 -16.375  25.012  11.387
 1241    HD2  HIS 151           HD2      HIS 151 -17.026  24.706  15.482
 1242    HE1  HIS 151           HE1      HIS 151 -18.587  26.118  11.803
 1243    HE2  HIS 151           HE2      HIS 151 -18.882  26.060  14.295
 1244    HB2  HIS 151           2HB      HIS 151 -14.862  23.221  12.677
 1245    HB3  HIS 151           3HB      HIS 151 -14.881  23.332  14.433
 1246    H    HIS 152           H        HIS 152 -13.222  24.507  15.950
 1247    HA   HIS 152           HA       HIS 152 -12.928  27.216  16.746
 1248    HD1  HIS 152           HD1      HIS 152 -15.354  26.600  20.088
 1249    HD2  HIS 152           HD2      HIS 152 -14.781  29.756  17.447
 1250    HE1  HIS 152           HE1      HIS 152 -15.412  28.671  21.495
 1251    HE2  HIS 152           HE2      HIS 152 -14.932  30.554  19.901
 1252    HB2  HIS 152           2HB      HIS 152 -15.398  27.187  16.417
 1253    HB3  HIS 152           3HB      HIS 152 -15.520  25.911  17.624
 1254    H    HIS 153           H        HIS 153 -11.443  27.051  18.299
 1255    HA   HIS 153           HA       HIS 153 -11.897  25.408  20.632
 1256    HD1  HIS 153           HD1      HIS 153  -9.722  26.104  17.287
 1257    HD2  HIS 153           HD2      HIS 153  -7.326  23.973  19.929
 1258    HE1  HIS 153           HE1      HIS 153  -7.370  26.455  16.497
 1259    HE2  HIS 153           HE2      HIS 153  -5.934  25.268  18.179
 1260    HB2  HIS 153           2HB      HIS 153  -9.960  24.021  20.481
 1261    HB3  HIS 153           3HB      HIS 153 -10.792  23.866  18.940
 1262    H    HIS 154           H        HIS 154  -9.592  25.558  21.965
 1263    HA   HIS 154           HA       HIS 154  -9.249  28.317  22.561
 1264    HD1  HIS 154           HD1      HIS 154  -5.419  27.617  23.390
 1265    HD2  HIS 154           HD2      HIS 154  -8.511  28.576  26.001
 1266    HE1  HIS 154           HE1      HIS 154  -4.436  29.241  25.029
 1267    HE2  HIS 154           HE2      HIS 154  -6.292  29.740  26.650
 1268    HB2  HIS 154           2HB      HIS 154  -8.933  26.508  24.226
 1269    HB3  HIS 154           3HB      HIS 154  -7.505  25.964  23.350
 1270    H    HIS 155           H        HIS 155  -7.484  29.694  22.180
 1271    HA   HIS 155           HA       HIS 155  -6.254  29.533  19.655
 1272    HD1  HIS 155           HD1      HIS 155  -3.044  31.725  21.462
 1273    HD2  HIS 155           HD2      HIS 155  -5.613  32.274  18.244
 1274    HE1  HIS 155           HE1      HIS 155  -1.668  32.850  19.690
 1275    HE2  HIS 155           HE2      HIS 155  -3.282  33.307  17.820
 1276    HB2  HIS 155           2HB      HIS 155  -6.670  31.650  20.845
 1277    HB3  HIS 155           3HB      HIS 155  -5.448  31.224  22.036
  Start of MODEL    3
    1    HA   MET   1           HA       MET   1 -25.772  29.315  -2.298
    2    H1   MET   1           1H       MET   1 -27.662  30.549  -1.532
    3    H2   MET   1           2H       MET   1 -26.909  31.379  -2.795
    4    H3   MET   1           3H       MET   1 -26.704  31.904  -1.199
    5    HB2  MET   1           2HB      MET   1 -23.511  30.223  -2.129
    6    HB3  MET   1           3HB      MET   1 -24.496  31.223  -3.187
    7    HG2  MET   1           2HG      MET   1 -23.758  31.833  -0.331
    8    HG3  MET   1           3HG      MET   1 -23.095  32.599  -1.777
    9    HE1  MET   1           3HE      MET   1 -25.241  35.463  -0.179
   10    HE2  MET   1           1HE      MET   1 -23.647  34.995  -0.766
   11    HE3  MET   1           2HE      MET   1 -24.311  34.238   0.680
   12    H    GLY   2           H        GLY   2 -23.863  28.576  -0.750
   13    HA2  GLY   2           2HA      GLY   2 -23.516  28.946   1.851
   14    HA3  GLY   2           3HA      GLY   2 -25.135  28.261   1.872
   15    H    PHE   3           H        PHE   3 -22.072  27.546   0.184
   16    HA   PHE   3           HA       PHE   3 -22.565  24.682   0.611
   17    HD1  PHE   3           HD1      PHE   3 -23.055  23.330  -1.816
   18    HD2  PHE   3           HD2      PHE   3 -22.153  27.435  -2.526
   19    HE1  PHE   3           HE1      PHE   3 -24.884  23.447  -3.459
   20    HE2  PHE   3           HE2      PHE   3 -23.981  27.553  -4.168
   21    HZ   PHE   3           HZ       PHE   3 -25.351  25.559  -4.635
   22    HB2  PHE   3           2HB      PHE   3 -20.652  26.091  -1.267
   23    HB3  PHE   3           3HB      PHE   3 -20.866  24.348  -1.157
   24    H    LYS   4           H        LYS   4 -21.140  23.346   1.656
   25    HA   LYS   4           HA       LYS   4 -19.018  24.682   3.220
   26    HB2  LYS   4           2HB      LYS   4 -20.612  22.191   3.891
   27    HB3  LYS   4           3HB      LYS   4 -19.342  22.879   4.891
   28    HG2  LYS   4           2HG      LYS   4 -21.358  23.561   5.876
   29    HG3  LYS   4           3HG      LYS   4 -20.762  24.980   5.018
   30    HD2  LYS   4           2HD      LYS   4 -22.298  24.506   3.165
   31    HD3  LYS   4           3HD      LYS   4 -22.881  23.072   4.011
   32    HE2  LYS   4           2HE      LYS   4 -23.122  25.924   4.979
   33    HE3  LYS   4           3HE      LYS   4 -24.419  24.957   4.279
   34    HZ1  LYS   4           3HZ      LYS   4 -24.588  24.946   6.656
   35    HZ2  LYS   4           1HZ      LYS   4 -22.993  24.406   6.825
   36    HZ3  LYS   4           2HZ      LYS   4 -24.159  23.398   6.136
   37    H    LEU   5           H        LEU   5 -18.866  23.288   0.495
   38    HA   LEU   5           HA       LEU   5 -17.674  20.774   0.712
   39    HG   LEU   5           HG       LEU   5 -18.618  21.221  -2.834
   40    HB2  LEU   5           2HB      LEU   5 -17.502  22.904  -1.401
   41    HB3  LEU   5           3HB      LEU   5 -16.599  21.411  -1.557
   42   HD11  LEU   5          1HD1      LEU   5 -18.865  19.612  -0.293
   43   HD12  LEU   5          2HD1      LEU   5 -17.884  19.202  -1.702
   44   HD13  LEU   5          3HD1      LEU   5 -19.640  19.243  -1.835
   45   HD21  LEU   5          3HD2      LEU   5 -19.990  22.900  -1.783
   46   HD22  LEU   5          1HD2      LEU   5 -20.103  21.943  -0.305
   47   HD23  LEU   5          2HD2      LEU   5 -20.855  21.366  -1.793
   48    H    ARG   6           H        ARG   6 -15.803  20.078   1.425
   49    HA   ARG   6           HA       ARG   6 -13.642  21.788   2.213
   50    HE   ARG   6           HE       ARG   6  -9.869  19.355   4.110
   51    HB2  ARG   6           2HB      ARG   6 -14.134  19.715   3.412
   52    HB3  ARG   6           3HB      ARG   6 -13.856  18.774   1.956
   53    HG2  ARG   6           2HG      ARG   6 -11.950  18.496   3.316
   54    HG3  ARG   6           3HG      ARG   6 -11.472  19.577   2.010
   55    HD2  ARG   6           2HD      ARG   6 -11.541  21.479   3.452
   56    HD3  ARG   6           3HD      ARG   6 -12.330  20.556   4.734
   57   HH11  ARG   6          1HH1      ARG   6 -11.035  22.246   5.604
   58   HH12  ARG   6          2HH1      ARG   6  -9.685  22.348   6.678
   59   HH21  ARG   6          1HH2      ARG   6  -8.168  19.510   5.482
   60   HH22  ARG   6          2HH2      ARG   6  -8.068  20.829   6.599
   61    H    GLY   7           H        GLY   7 -12.400  22.764   0.701
   62    HA2  GLY   7           2HA      GLY   7 -12.260  21.889  -2.004
   63    HA3  GLY   7           3HA      GLY   7 -11.333  23.197  -1.291
   64    H    GLN   8           H        GLN   8  -9.761  21.973   0.551
   65    HA   GLN   8           HA       GLN   8  -7.845  20.624  -1.129
   66    HB2  GLN   8           2HB      GLN   8  -6.426  20.617   0.930
   67    HB3  GLN   8           3HB      GLN   8  -6.998  22.210   0.460
   68    HG2  GLN   8           2HG      GLN   8  -8.776  22.040   2.173
   69    HG3  GLN   8           3HG      GLN   8  -8.101  20.493   2.681
   70   HE21  GLN   8          1HE2      GLN   8  -5.332  21.380   2.311
   71   HE22  GLN   8          2HE2      GLN   8  -5.005  22.448   3.628
   72    H    VAL   9           H        VAL   9  -7.475  18.494  -1.320
   73    HA   VAL   9           HA       VAL   9  -9.259  16.554  -0.417
   74    HB   VAL   9           HB       VAL   9  -7.793  16.199  -2.344
   75   HG11  VAL   9          1HG1      VAL   9  -5.427  15.625  -2.075
   76   HG12  VAL   9          2HG1      VAL   9  -5.539  15.948  -0.344
   77   HG13  VAL   9          3HG1      VAL   9  -5.761  17.260  -1.502
   78   HG21  VAL   9          3HG2      VAL   9  -7.172  13.859  -1.921
   79   HG22  VAL   9          1HG2      VAL   9  -8.768  14.239  -1.270
   80   HG23  VAL   9          2HG2      VAL   9  -7.380  14.119  -0.187
   81    H    SER  10           H        SER  10  -6.226  17.635   1.025
   82    HA   SER  10           HA       SER  10  -7.006  16.836   3.634
   83    HG   SER  10           HG       SER  10  -4.667  14.289   4.466
   84    HB2  SER  10           2HB      SER  10  -6.324  14.597   2.704
   85    HB3  SER  10           3HB      SER  10  -4.696  15.237   2.493
   86    H    GLU  11           H        GLU  11  -5.067  17.064   5.203
   87    HA   GLU  11           HA       GLU  11  -2.980  18.855   4.264
   88    HB2  GLU  11           2HB      GLU  11  -3.498  20.682   5.736
   89    HB3  GLU  11           3HB      GLU  11  -4.924  20.349   4.765
   90    HG2  GLU  11           2HG      GLU  11  -5.969  19.195   6.630
   91    HG3  GLU  11           3HG      GLU  11  -4.513  19.403   7.603
   92    H    LEU  12           H        LEU  12  -1.390  19.339   5.944
   93    HA   LEU  12           HA       LEU  12  -1.502  17.781   8.387
   94    HG   LEU  12           HG       LEU  12  -0.521  16.887   5.097
   95    HB2  LEU  12           2HB      LEU  12   1.014  17.077   7.700
   96    HB3  LEU  12           3HB      LEU  12  -0.389  16.060   7.451
   97   HD11  LEU  12          1HD1      LEU  12   1.401  18.034   4.121
   98   HD12  LEU  12          2HD1      LEU  12   2.127  18.192   5.723
   99   HD13  LEU  12          3HD1      LEU  12   0.614  19.021   5.354
  100   HD21  LEU  12          3HD2      LEU  12   1.400  15.584   4.288
  101   HD22  LEU  12          1HD2      LEU  12   0.551  14.768   5.603
  102   HD23  LEU  12          2HD2      LEU  12   2.079  15.590   5.916
  103    HA   PRO  13           HA       PRO  13   0.446  21.453   9.859
  104    HB2  PRO  13           2HB      PRO  13   1.228  20.071  12.305
  105    HB3  PRO  13           3HB      PRO  13  -0.056  21.256  12.064
  106    HG2  PRO  13           2HG      PRO  13  -0.533  18.630  12.615
  107    HG3  PRO  13           3HG      PRO  13  -1.647  19.650  11.686
  108    HD2  PRO  13           2HD      PRO  13   0.346  17.631  10.698
  109    HD3  PRO  13           3HD      PRO  13  -1.315  17.943  10.146
  110    H    PHE  14           H        PHE  14   2.225  19.180   8.563
  111    HA   PHE  14           HA       PHE  14   4.777  20.330   9.417
  112    HD1  PHE  14           HD2      PHE  14   4.999  16.471   7.652
  113    HD2  PHE  14           HD1      PHE  14   2.674  17.189  11.150
  114    HE1  PHE  14           HE2      PHE  14   3.661  14.463   7.175
  115    HE2  PHE  14           HE1      PHE  14   1.336  15.180  10.674
  116    HZ   PHE  14           HZ       PHE  14   1.830  13.814   8.684
  117    HB2  PHE  14           2HB      PHE  14   5.777  17.999   9.463
  118    HB3  PHE  14           3HB      PHE  14   4.700  18.392  10.796
  119    H    GLU  15           H        GLU  15   6.597  19.143   7.950
  120    HA   GLU  15           HA       GLU  15   5.584  18.774   5.226
  121    HB2  GLU  15           2HB      GLU  15   7.215  20.346   4.280
  122    HB3  GLU  15           3HB      GLU  15   6.089  21.159   5.358
  123    HG2  GLU  15           2HG      GLU  15   7.802  21.101   7.134
  124    HG3  GLU  15           3HG      GLU  15   8.926  20.369   5.993
  125    H    ARG  16           H        ARG  16   8.589  18.853   7.191
  126    HA   ARG  16           HA       ARG  16   9.929  17.084   5.345
  127    HE   ARG  16           HE       ARG  16  12.524  21.079   5.137
  128    HB2  ARG  16           2HB      ARG  16  10.796  17.983   8.103
  129    HB3  ARG  16           3HB      ARG  16  11.813  17.198   6.903
  130    HG2  ARG  16           2HG      ARG  16  10.566  19.935   6.679
  131    HG3  ARG  16           3HG      ARG  16  12.265  19.575   6.976
  132    HD2  ARG  16           2HD      ARG  16  12.322  18.404   4.759
  133    HD3  ARG  16           3HD      ARG  16  10.683  18.989   4.472
  134   HH11  ARG  16          1HH1      ARG  16  11.275  19.182   2.543
  135   HH12  ARG  16          2HH1      ARG  16  11.727  20.343   1.346
  136   HH21  ARG  16          1HH2      ARG  16  13.109  22.533   3.588
  137   HH22  ARG  16          2HH2      ARG  16  12.757  22.208   1.928
  138    H    VAL  17           H        VAL  17   9.315  15.014   5.258
  139    HA   VAL  17           HA       VAL  17   8.963  13.540   7.802
  140    HB   VAL  17           HB       VAL  17   7.491  11.959   6.556
  141   HG11  VAL  17          1HG1      VAL  17   6.572  14.835   6.584
  142   HG12  VAL  17          2HG1      VAL  17   6.526  13.711   7.943
  143   HG13  VAL  17          3HG1      VAL  17   5.521  13.419   6.522
  144   HG21  VAL  17          3HG2      VAL  17   8.264  12.392   4.279
  145   HG22  VAL  17          1HG2      VAL  17   7.627  14.035   4.357
  146   HG23  VAL  17          2HG2      VAL  17   6.525  12.657   4.404
  147    H    TYR  18           H        TYR  18  10.309  11.895   8.174
  148    HA   TYR  18           HA       TYR  18  12.115  11.027   6.029
  149    HD1  TYR  18           HD1      TYR  18  14.522  10.439   6.078
  150    HD2  TYR  18           HD2      TYR  18  13.243   8.668   9.735
  151    HE1  TYR  18           HE1      TYR  18  16.245   8.704   5.835
  152    HE2  TYR  18           HE2      TYR  18  14.965   6.925   9.498
  153    HH   TYR  18           HH       TYR  18  17.470   7.135   7.119
  154    HB2  TYR  18           2HB      TYR  18  13.204  11.718   8.078
  155    HB3  TYR  18           3HB      TYR  18  12.209  10.618   9.025
  156    H    ILE  19           H        ILE  19  11.459   9.310   4.867
  157    HA   ILE  19           HA       ILE  19   9.885   7.196   6.175
  158    HB   ILE  19           HB       ILE  19   8.961   8.141   4.081
  159   HG12  ILE  19          2HG1      ILE  19   9.844   5.247   3.834
  160   HG13  ILE  19          3HG1      ILE  19   8.430   5.815   4.717
  161   HG21  ILE  19          1HG2      ILE  19  11.409   6.964   2.756
  162   HG22  ILE  19          2HG2      ILE  19  11.074   8.682   2.969
  163   HG23  ILE  19          3HG2      ILE  19  10.036   7.704   1.932
  164   HD11  ILE  19          3HD1      ILE  19   7.470   6.624   2.604
  165   HD12  ILE  19          1HD1      ILE  19   7.786   4.889   2.585
  166   HD13  ILE  19          2HD1      ILE  19   8.875   5.994   1.743
  167    H    THR  20           H        THR  20  10.569   5.057   6.223
  168    HA   THR  20           HA       THR  20  13.158   4.376   5.026
  169    HB   THR  20           HB       THR  20  14.008   4.984   7.112
  170    HG1  THR  20           HG1      THR  20  13.405   2.265   7.669
  171   HG21  THR  20          3HG2      THR  20  12.995   4.405   9.275
  172   HG22  THR  20          1HG2      THR  20  11.656   3.619   8.437
  173   HG23  THR  20          2HG2      THR  20  11.891   5.360   8.282
  174    H    ALA  21           H        ALA  21  12.431   2.784   3.696
  175    HA   ALA  21           HA       ALA  21  10.790   0.618   4.755
  176    HB1  ALA  21           3HB      ALA  21  10.869  -0.294   2.488
  177    HB2  ALA  21           1HB      ALA  21  12.028   0.950   2.017
  178    HB3  ALA  21           2HB      ALA  21  10.385   1.401   2.469
  179    HA   PRO  22           HA       PRO  22  14.624  -1.224   6.238
  180    HB2  PRO  22           2HB      PRO  22  13.503  -3.377   7.473
  181    HB3  PRO  22           3HB      PRO  22  13.459  -1.743   8.150
  182    HG2  PRO  22           2HG      PRO  22  11.354  -3.192   6.567
  183    HG3  PRO  22           3HG      PRO  22  11.170  -2.261   8.067
  184    HD2  PRO  22           2HD      PRO  22  10.557  -1.201   5.678
  185    HD3  PRO  22           3HD      PRO  22  11.290  -0.220   6.965
  186    H    ALA  23           H        ALA  23  12.902  -2.270   3.638
  187    HA   ALA  23           HA       ALA  23  14.918  -4.269   2.987
  188    HB1  ALA  23           3HB      ALA  23  13.139  -5.576   4.067
  189    HB2  ALA  23           1HB      ALA  23  13.298  -5.983   2.356
  190    HB3  ALA  23           2HB      ALA  23  11.974  -4.951   2.898
  191    H    GLY  24           H        GLY  24  13.970  -1.545   2.044
  192    HA2  GLY  24           2HA      GLY  24  13.470  -0.416   0.097
  193    HA3  GLY  24           3HA      GLY  24  14.324  -1.731  -0.698
  194    H    LEU  25           H        LEU  25  11.158  -0.930   0.698
  195    HA   LEU  25           HA       LEU  25   9.876  -3.018  -0.898
  196    HG   LEU  25           HG       LEU  25  10.500  -2.816   2.142
  197    HB2  LEU  25           2HB      LEU  25   8.737  -1.249   1.275
  198    HB3  LEU  25           3HB      LEU  25   7.937  -2.629   0.544
  199   HD11  LEU  25          1HD1      LEU  25   7.672  -3.397   3.014
  200   HD12  LEU  25          2HD1      LEU  25   8.683  -2.066   3.574
  201   HD13  LEU  25          3HD1      LEU  25   9.134  -3.729   3.944
  202   HD21  LEU  25          3HD2      LEU  25   8.594  -4.939   1.155
  203   HD22  LEU  25          1HD2      LEU  25   9.999  -5.215   2.186
  204   HD23  LEU  25          2HD2      LEU  25  10.216  -4.626   0.538
  205    H    THR  26           H        THR  26   8.394  -2.661  -2.487
  206    HA   THR  26           HA       THR  26   8.248  -0.330  -3.976
  207    HB   THR  26           HB       THR  26   6.141  -1.202  -4.951
  208    HG1  THR  26           HG1      THR  26   4.931  -2.500  -3.809
  209   HG21  THR  26          3HG2      THR  26   7.014  -3.356  -5.758
  210   HG22  THR  26          1HG2      THR  26   8.234  -3.338  -4.485
  211   HG23  THR  26          2HG2      THR  26   8.265  -2.114  -5.756
  212    H    ILE  27           H        ILE  27   5.796  -1.474  -1.647
  213    HA   ILE  27           HA       ILE  27   4.014   0.566  -1.565
  214    HB   ILE  27           HB       ILE  27   3.774  -1.421  -0.191
  215   HG12  ILE  27          2HG1      ILE  27   3.015  -0.362   1.968
  216   HG13  ILE  27          3HG1      ILE  27   3.743   1.145   1.426
  217   HG21  ILE  27          1HG2      ILE  27   6.088  -1.712   0.491
  218   HG22  ILE  27          2HG2      ILE  27   5.020  -1.732   1.893
  219   HG23  ILE  27          3HG2      ILE  27   5.978  -0.296   1.536
  220   HD11  ILE  27          3HD1      ILE  27   2.221   1.193  -0.481
  221   HD12  ILE  27          1HD1      ILE  27   1.345   1.126   1.047
  222   HD13  ILE  27          2HD1      ILE  27   1.500  -0.324   0.057
  223    H    GLY  28           H        GLY  28   7.247   0.639  -0.136
  224    HA2  GLY  28           2HA      GLY  28   6.865   3.186   1.176
  225    HA3  GLY  28           3HA      GLY  28   8.379   2.311   1.010
  226    H    SER  29           H        SER  29   8.586   2.084  -1.745
  227    HA   SER  29           HA       SER  29   9.703   4.599  -2.403
  228    HG   SER  29           HG       SER  29  10.003   4.538  -5.031
  229    HB2  SER  29           2HB      SER  29  10.428   2.336  -3.294
  230    HB3  SER  29           3HB      SER  29   9.046   2.406  -4.383
  231    H    ASP  30           H        ASP  30   6.700   3.017  -3.447
  232    HA   ASP  30           HA       ASP  30   5.813   5.104  -5.150
  233    HB2  ASP  30           2HB      ASP  30   4.302   2.925  -3.685
  234    HB3  ASP  30           3HB      ASP  30   3.536   4.042  -4.812
  235    H    LEU  31           H        LEU  31   5.333   4.462  -1.691
  236    HA   LEU  31           HA       LEU  31   3.510   6.491  -1.095
  237    HG   LEU  31           HG       LEU  31   4.802   7.438   1.663
  238    HB2  LEU  31           2HB      LEU  31   4.146   4.726   0.484
  239    HB3  LEU  31           3HB      LEU  31   5.753   5.413   0.622
  240   HD11  LEU  31          1HD1      LEU  31   2.608   7.420   0.603
  241   HD12  LEU  31          2HD1      LEU  31   2.465   7.491   2.358
  242   HD13  LEU  31          3HD1      LEU  31   2.168   5.972   1.509
  243   HD21  LEU  31          3HD2      LEU  31   4.159   6.419   3.798
  244   HD22  LEU  31          1HD2      LEU  31   5.560   5.616   3.087
  245   HD23  LEU  31          2HD2      LEU  31   3.969   4.858   2.998
  246    H    GLU  32           H        GLU  32   7.060   6.620  -1.200
  247    HA   GLU  32           HA       GLU  32   7.583   9.198  -0.412
  248    HB2  GLU  32           2HB      GLU  32   8.817   7.697  -2.739
  249    HB3  GLU  32           3HB      GLU  32   9.495   9.152  -2.023
  250    HG2  GLU  32           2HG      GLU  32   9.849   7.999   0.078
  251    HG3  GLU  32           3HG      GLU  32   9.068   6.551  -0.558
  252    H    ARG  33           H        ARG  33   6.416   8.129  -3.576
  253    HA   ARG  33           HA       ARG  33   6.481  10.720  -4.805
  254    HE   ARG  33           HE       ARG  33   8.613   6.529  -7.275
  255    HB2  ARG  33           2HB      ARG  33   4.813   8.354  -5.684
  256    HB3  ARG  33           3HB      ARG  33   5.441   9.663  -6.680
  257    HG2  ARG  33           2HG      ARG  33   7.684   8.853  -6.445
  258    HG3  ARG  33           3HG      ARG  33   7.169   7.644  -5.266
  259    HD2  ARG  33           2HD      ARG  33   5.684   6.701  -7.102
  260    HD3  ARG  33           3HD      ARG  33   6.571   7.744  -8.215
  261   HH11  ARG  33          1HH1      ARG  33   5.530   5.080  -7.760
  262   HH12  ARG  33          2HH1      ARG  33   6.169   3.479  -7.806
  263   HH21  ARG  33          1HH2      ARG  33   9.423   4.484  -7.374
  264   HH22  ARG  33          2HH2      ARG  33   8.355   3.143  -7.610
  265    H    VAL  34           H        VAL  34   3.876   8.646  -3.556
  266    HA   VAL  34           HA       VAL  34   1.701  10.264  -4.182
  267    HB   VAL  34           HB       VAL  34   2.014   8.346  -1.862
  268   HG11  VAL  34          1HG1      VAL  34   0.129   9.842  -1.461
  269   HG12  VAL  34          2HG1      VAL  34  -0.437   8.219  -1.846
  270   HG13  VAL  34          3HG1      VAL  34  -0.511   9.489  -3.067
  271   HG21  VAL  34          3HG2      VAL  34   2.397   7.298  -4.025
  272   HG22  VAL  34          1HG2      VAL  34   0.881   7.961  -4.639
  273   HG23  VAL  34          2HG2      VAL  34   0.861   6.757  -3.350
  274    H    ILE  35           H        ILE  35   3.581  10.203  -1.137
  275    HA   ILE  35           HA       ILE  35   2.163  12.262   0.175
  276    HB   ILE  35           HB       ILE  35   5.070  11.466   0.476
  277   HG12  ILE  35          2HG1      ILE  35   3.498   9.631   0.933
  278   HG13  ILE  35          3HG1      ILE  35   4.292  10.164   2.409
  279   HG21  ILE  35          1HG2      ILE  35   4.674  13.716   1.367
  280   HG22  ILE  35          2HG2      ILE  35   5.000  12.562   2.660
  281   HG23  ILE  35          3HG2      ILE  35   3.347  13.096   2.352
  282   HD11  ILE  35          3HD1      ILE  35   1.507  10.932   1.561
  283   HD12  ILE  35          1HD1      ILE  35   2.303  11.377   3.070
  284   HD13  ILE  35          2HD1      ILE  35   1.917   9.688   2.739
  285    H    SER  36           H        SER  36   5.250  12.438  -1.623
  286    HA   SER  36           HA       SER  36   5.689  15.184  -1.281
  287    HG   SER  36           HG       SER  36   6.944  15.913  -3.491
  288    HB2  SER  36           2HB      SER  36   7.433  13.584  -1.994
  289    HB3  SER  36           3HB      SER  36   6.651  13.437  -3.565
  290    H    THR  37           H        THR  37   3.665  13.547  -3.618
  291    HA   THR  37           HA       THR  37   3.414  15.957  -5.269
  292    HB   THR  37           HB       THR  37   2.045  14.564  -6.789
  293    HG1  THR  37           HG1      THR  37   2.740  12.210  -5.461
  294   HG21  THR  37          3HG2      THR  37   4.488  14.662  -7.090
  295   HG22  THR  37          1HG2      THR  37   3.842  13.092  -7.570
  296   HG23  THR  37          2HG2      THR  37   4.672  13.268  -6.026
  297    H    HIS  38           H        HIS  38   1.268  13.807  -3.360
  298    HA   HIS  38           HA       HIS  38  -1.054  15.381  -4.035
  299    HD1  HIS  38           HD1      HIS  38  -3.374  13.317  -4.736
  300    HD2  HIS  38           HD2      HIS  38   0.333  11.498  -4.299
  301    HE1  HIS  38           HE1      HIS  38  -3.229  11.637  -6.590
  302    HE2  HIS  38           HE2      HIS  38  -0.901  10.707  -6.430
  303    HB2  HIS  38           2HB      HIS  38  -0.705  13.042  -2.155
  304    HB3  HIS  38           3HB      HIS  38  -2.252  13.817  -2.482
  305    H    THR  39           H        THR  39   1.001  15.102  -1.144
  306    HA   THR  39           HA       THR  39  -0.705  17.120   0.186
  307    HB   THR  39           HB       THR  39   0.575  16.603   2.263
  308    HG1  THR  39           HG1      THR  39   2.208  15.349   0.612
  309   HG21  THR  39          3HG2      THR  39  -1.576  15.534   1.866
  310   HG22  THR  39          1HG2      THR  39  -0.476  14.436   2.701
  311   HG23  THR  39          2HG2      THR  39  -0.780  14.233   0.975
  312    H    ARG  40           H        ARG  40   0.512  18.680   1.611
  313    HA   ARG  40           HA       ARG  40   2.371  20.208   0.083
  314    HE   ARG  40           HE       ARG  40   3.957  24.258   1.701
  315    HB2  ARG  40           2HB      ARG  40   0.726  21.184   1.659
  316    HB3  ARG  40           3HB      ARG  40   1.594  20.458   3.001
  317    HG2  ARG  40           2HG      ARG  40   2.167  22.779   2.871
  318    HG3  ARG  40           3HG      ARG  40   3.578  21.827   2.408
  319    HD2  ARG  40           2HD      ARG  40   3.191  22.284   0.074
  320    HD3  ARG  40           3HD      ARG  40   1.649  23.065   0.439
  321   HH11  ARG  40          1HH1      ARG  40   1.906  24.281  -1.074
  322   HH12  ARG  40          2HH1      ARG  40   2.263  25.930  -1.447
  323   HH21  ARG  40          1HH2      ARG  40   4.394  26.357   1.213
  324   HH22  ARG  40          2HH2      ARG  40   3.634  27.107  -0.146
  325    H    ALA  41           H        ALA  41   2.755  17.634   2.327
  326    HA   ALA  41           HA       ALA  41   5.261  18.355   3.460
  327    HB1  ALA  41           3HB      ALA  41   3.975  15.631   3.274
  328    HB2  ALA  41           1HB      ALA  41   3.710  16.810   4.558
  329    HB3  ALA  41           2HB      ALA  41   5.303  16.086   4.343
  330    H    LYS  42           H        LYS  42   7.330  17.491   3.087
  331    HA   LYS  42           HA       LYS  42   7.743  16.099   0.521
  332    HB2  LYS  42           2HB      LYS  42   8.389  18.467   0.295
  333    HB3  LYS  42           3HB      LYS  42   9.481  18.304   1.664
  334    HG2  LYS  42           2HG      LYS  42  10.649  18.240  -0.510
  335    HG3  LYS  42           3HG      LYS  42  10.876  16.760   0.429
  336    HD2  LYS  42           2HD      LYS  42   9.173  15.629  -0.910
  337    HD3  LYS  42           3HD      LYS  42   8.872  17.117  -1.810
  338    HE2  LYS  42           2HE      LYS  42  11.157  17.054  -2.687
  339    HE3  LYS  42           3HE      LYS  42  11.476  15.579  -1.771
  340    HZ1  LYS  42           3HZ      LYS  42   9.882  14.404  -3.066
  341    HZ2  LYS  42           1HZ      LYS  42  10.901  15.214  -4.141
  342    HZ3  LYS  42           2HZ      LYS  42   9.351  15.813  -3.832
  343    H    VAL  43           H        VAL  43   9.068  14.367   0.568
  344    HA   VAL  43           HA       VAL  43   9.857  13.280   3.093
  345    HB   VAL  43           HB       VAL  43  10.464  12.303   0.292
  346   HG11  VAL  43          1HG1      VAL  43  12.011  11.352   1.922
  347   HG12  VAL  43          2HG1      VAL  43  10.886  10.125   1.344
  348   HG13  VAL  43          3HG1      VAL  43  10.659  10.851   2.936
  349   HG21  VAL  43          3HG2      VAL  43   8.588  10.754   0.651
  350   HG22  VAL  43          1HG2      VAL  43   8.061  12.437   0.725
  351   HG23  VAL  43          2HG2      VAL  43   8.266  11.510   2.213
  352    H    VAL  44           H        VAL  44  11.833  13.178   4.053
  353    HA   VAL  44           HA       VAL  44  14.153  14.326   2.624
  354    HB   VAL  44           HB       VAL  44  15.196  14.623   4.872
  355   HG11  VAL  44          1HG1      VAL  44  13.836  16.567   5.537
  356   HG12  VAL  44          2HG1      VAL  44  12.551  16.021   4.457
  357   HG13  VAL  44          3HG1      VAL  44  14.114  16.505   3.797
  358   HG21  VAL  44          3HG2      VAL  44  13.977  12.938   6.124
  359   HG22  VAL  44          1HG2      VAL  44  12.465  13.821   5.892
  360   HG23  VAL  44          2HG2      VAL  44  13.754  14.520   6.874
  361    H    ASN  45           H        ASN  45  16.100  13.220   2.568
  362    HA   ASN  45           HA       ASN  45  15.865  10.358   2.634
  363    HB2  ASN  45           2HB      ASN  45  17.092  11.607   0.863
  364    HB3  ASN  45           3HB      ASN  45  18.306  12.054   2.057
  365   HD21  ASN  45          1HD2      ASN  45  16.938   9.430   0.211
  366   HD22  ASN  45          2HD2      ASN  45  18.241   8.327   0.464
  367    H    LYS  46           H        LYS  46  16.777  12.611   4.995
  368    HA   LYS  46           HA       LYS  46  17.819  10.483   6.689
  369    HB2  LYS  46           2HB      LYS  46  19.806  11.670   7.376
  370    HB3  LYS  46           3HB      LYS  46  19.832  11.466   5.632
  371    HG2  LYS  46           2HG      LYS  46  19.002  13.993   7.039
  372    HG3  LYS  46           3HG      LYS  46  20.622  13.682   6.424
  373    HD2  LYS  46           2HD      LYS  46  19.635  13.418   4.144
  374    HD3  LYS  46           3HD      LYS  46  18.070  13.887   4.812
  375    HE2  LYS  46           2HE      LYS  46  19.222  15.776   3.737
  376    HE3  LYS  46           3HE      LYS  46  18.964  16.053   5.461
  377    HZ1  LYS  46           3HZ      LYS  46  21.181  16.714   4.808
  378    HZ2  LYS  46           1HZ      LYS  46  21.505  15.171   4.195
  379    HZ3  LYS  46           2HZ      LYS  46  21.270  15.392   5.855
  380    H    ALA  47           H        ALA  47  17.636  10.879   8.932
  381    HA   ALA  47           HA       ALA  47  15.331  12.522   9.518
  382    HB1  ALA  47           3HB      ALA  47  15.275  11.353  11.640
  383    HB2  ALA  47           1HB      ALA  47  16.879  10.681  11.340
  384    HB3  ALA  47           2HB      ALA  47  15.520  10.205  10.324
  385    H    GLU  48           H        GLU  48  18.270  13.665   9.244
  386    HA   GLU  48           HA       GLU  48  18.764  14.885  11.789
  387    HB2  GLU  48           2HB      GLU  48  20.477  16.146  10.707
  388    HB3  GLU  48           3HB      GLU  48  20.496  14.543   9.982
  389    HG2  GLU  48           2HG      GLU  48  19.224  15.416   8.066
  390    HG3  GLU  48           3HG      GLU  48  19.250  17.019   8.791
  391    H    LYS  49           H        LYS  49  16.504  15.482   9.346
  392    HA   LYS  49           HA       LYS  49  15.623  17.951  10.596
  393    HB2  LYS  49           2HB      LYS  49  17.280  18.697   8.913
  394    HB3  LYS  49           3HB      LYS  49  16.371  17.867   7.659
  395    HG2  LYS  49           2HG      LYS  49  14.468  19.365   8.050
  396    HG3  LYS  49           3HG      LYS  49  15.389  20.199   9.307
  397    HD2  LYS  49           2HD      LYS  49  17.075  20.845   7.646
  398    HD3  LYS  49           3HD      LYS  49  16.171  19.997   6.390
  399    HE2  LYS  49           2HE      LYS  49  14.279  21.520   6.731
  400    HE3  LYS  49           3HE      LYS  49  15.184  22.367   7.986
  401    HZ1  LYS  49           3HZ      LYS  49  16.841  22.959   6.326
  402    HZ2  LYS  49           1HZ      LYS  49  15.311  23.532   5.885
  403    HZ3  LYS  49           2HZ      LYS  49  15.956  22.164   5.124
  404    H    SER  50           H        SER  50  13.686  16.955  11.119
  405    HA   SER  50           HA       SER  50  11.700  16.679   9.086
  406    HG   SER  50           HG       SER  50  12.569  14.266  11.444
  407    HB2  SER  50           2HB      SER  50  11.263  14.256   9.326
  408    HB3  SER  50           3HB      SER  50  12.869  14.559   8.665
  409    H    GLU  51           H        GLU  51   9.697  16.937   9.942
  410    HA   GLU  51           HA       GLU  51   9.392  17.211  12.793
  411    HB2  GLU  51           2HB      GLU  51   7.364  17.362  10.551
  412    HB3  GLU  51           3HB      GLU  51   6.978  17.659  12.238
  413    HG2  GLU  51           2HG      GLU  51   7.235  19.785  11.350
  414    HG3  GLU  51           3HG      GLU  51   8.782  19.480  12.137
  415    H    ALA  52           H        ALA  52   8.576  14.775  10.393
  416    HA   ALA  52           HA       ALA  52   7.729  12.952  12.539
  417    HB1  ALA  52           3HB      ALA  52   5.678  13.939  11.613
  418    HB2  ALA  52           1HB      ALA  52   5.778  12.207  11.286
  419    HB3  ALA  52           2HB      ALA  52   6.134  13.369  10.008
  420    H    ILE  53           H        ILE  53   7.633  10.660  11.817
  421    HA   ILE  53           HA       ILE  53   9.439  10.078   9.556
  422    HB   ILE  53           HB       ILE  53   9.643   8.923  12.348
  423   HG12  ILE  53          2HG1      ILE  53  11.587  10.552  10.683
  424   HG13  ILE  53          3HG1      ILE  53  10.707  11.115  12.098
  425   HG21  ILE  53          1HG2      ILE  53  11.167   8.119   9.865
  426   HG22  ILE  53          2HG2      ILE  53   9.953   7.148  10.699
  427   HG23  ILE  53          3HG2      ILE  53  11.476   7.534  11.501
  428   HD11  ILE  53          3HD1      ILE  53  11.933   9.563  13.502
  429   HD12  ILE  53          1HD1      ILE  53  13.034  10.608  12.603
  430   HD13  ILE  53          2HD1      ILE  53  12.787   8.938  12.090
  431    H    ILE  54           H        ILE  54   8.772   8.455   8.270
  432    HA   ILE  54           HA       ILE  54   6.440   6.863   9.122
  433    HB   ILE  54           HB       ILE  54   7.437   7.387   6.311
  434   HG12  ILE  54          2HG1      ILE  54   5.050   8.575   7.765
  435   HG13  ILE  54          3HG1      ILE  54   6.550   9.426   7.413
  436   HG21  ILE  54          1HG2      ILE  54   5.274   6.428   5.608
  437   HG22  ILE  54          2HG2      ILE  54   4.911   6.045   7.291
  438   HG23  ILE  54          3HG2      ILE  54   6.269   5.262   6.483
  439   HD11  ILE  54          3HD1      ILE  54   4.812  10.039   5.843
  440   HD12  ILE  54          1HD1      ILE  54   4.606   8.348   5.380
  441   HD13  ILE  54          2HD1      ILE  54   6.117   9.186   5.018
  442    H    GLN  55           H        GLN  55   7.210   5.006  10.022
  443    HA   GLN  55           HA       GLN  55   9.393   3.567   8.661
  444    HB2  GLN  55           2HB      GLN  55   9.157   4.158  11.298
  445    HB3  GLN  55           3HB      GLN  55   8.382   2.583  11.280
  446    HG2  GLN  55           2HG      GLN  55  11.189   3.218  10.375
  447    HG3  GLN  55           3HG      GLN  55  10.726   2.390  11.855
  448   HE21  GLN  55          1HE2      GLN  55   8.680   0.757  10.567
  449   HE22  GLN  55          2HE2      GLN  55   9.523  -0.409   9.615
  450    H    ILE  56           H        ILE  56   8.201   2.603   6.982
  451    HA   ILE  56           HA       ILE  56   5.876   1.002   7.506
  452    HB   ILE  56           HB       ILE  56   6.367   2.108   5.303
  453   HG12  ILE  56          2HG1      ILE  56   4.751   0.141   5.603
  454   HG13  ILE  56          3HG1      ILE  56   5.305   0.469   3.968
  455   HG21  ILE  56          1HG2      ILE  56   8.729   1.632   5.117
  456   HG22  ILE  56          2HG2      ILE  56   7.873   0.995   3.713
  457   HG23  ILE  56          3HG2      ILE  56   8.401  -0.096   4.995
  458   HD11  ILE  56          3HD1      ILE  56   6.908  -1.373   4.152
  459   HD12  ILE  56          1HD1      ILE  56   5.242  -1.904   4.395
  460   HD13  ILE  56          2HD1      ILE  56   6.316  -1.713   5.779
  461    H    VAL  57           H        VAL  57   5.759  -1.141   8.001
  462    HA   VAL  57           HA       VAL  57   8.245  -2.398   8.850
  463    HB   VAL  57           HB       VAL  57   5.417  -3.399   9.257
  464   HG11  VAL  57          1HG1      VAL  57   8.002  -4.081  10.667
  465   HG12  VAL  57          2HG1      VAL  57   7.099  -5.129   9.573
  466   HG13  VAL  57          3HG1      VAL  57   6.403  -4.668  11.125
  467   HG21  VAL  57          3HG2      VAL  57   7.111  -1.649  11.054
  468   HG22  VAL  57          1HG2      VAL  57   5.576  -2.391  11.512
  469   HG23  VAL  57          2HG2      VAL  57   5.623  -1.178  10.232
  470    H    HIS  58           H        HIS  58   5.341  -3.833   7.289
  471    HA   HIS  58           HA       HIS  58   7.023  -5.085   5.251
  472    HD1  HIS  58           HD1      HIS  58   8.572  -7.423   5.322
  473    HD2  HIS  58           HD2      HIS  58   7.299  -6.897   9.241
  474    HE1  HIS  58           HE1      HIS  58  10.543  -8.018   6.756
  475    HE2  HIS  58           HE2      HIS  58   9.813  -7.463   9.097
  476    HB2  HIS  58           2HB      HIS  58   5.414  -6.660   7.270
  477    HB3  HIS  58           3HB      HIS  58   5.897  -7.333   5.720
  478    H    ALA  59           H        ALA  59   5.808  -6.100   3.526
  479    HA   ALA  59           HA       ALA  59   2.969  -5.288   3.352
  480    HB1  ALA  59           3HB      ALA  59   4.372  -3.832   1.948
  481    HB2  ALA  59           1HB      ALA  59   3.273  -4.814   0.981
  482    HB3  ALA  59           2HB      ALA  59   4.979  -5.249   1.093
  483    H    ILE  60           H        ILE  60   1.954  -7.228   3.660
  484    HA   ILE  60           HA       ILE  60   3.088  -9.655   2.443
  485    HB   ILE  60           HB       ILE  60   0.913  -9.378   4.530
  486   HG12  ILE  60          2HG1      ILE  60   3.113  -8.676   5.377
  487   HG13  ILE  60          3HG1      ILE  60   2.608 -10.189   6.119
  488   HG21  ILE  60          1HG2      ILE  60   2.314 -11.842   3.480
  489   HG22  ILE  60          2HG2      ILE  60   0.617 -11.415   3.251
  490   HG23  ILE  60          3HG2      ILE  60   1.219 -11.805   4.863
  491   HD11  ILE  60          3HD1      ILE  60   4.611  -9.887   3.887
  492   HD12  ILE  60          1HD1      ILE  60   4.095 -11.415   4.605
  493   HD13  ILE  60          2HD1      ILE  60   4.963 -10.231   5.580
  494    H    ARG  61           H        ARG  61   2.280 -10.281   0.522
  495    HA   ARG  61           HA       ARG  61  -0.615  -9.961   0.047
  496    HE   ARG  61           HE       ARG  61   4.327  -8.750  -3.130
  497    HB2  ARG  61           2HB      ARG  61  -0.160  -9.553  -2.356
  498    HB3  ARG  61           3HB      ARG  61   0.448  -8.282  -1.315
  499    HG2  ARG  61           2HG      ARG  61   2.203 -10.484  -2.376
  500    HG3  ARG  61           3HG      ARG  61   1.920  -8.979  -3.247
  501    HD2  ARG  61           2HD      ARG  61   2.780  -7.734  -1.273
  502    HD3  ARG  61           3HD      ARG  61   3.164  -9.279  -0.509
  503   HH11  ARG  61          1HH1      ARG  61   4.787  -8.822   0.287
  504   HH12  ARG  61          2HH1      ARG  61   6.508  -8.891   0.158
  505   HH21  ARG  61          1HH2      ARG  61   6.527  -8.808  -3.276
  506   HH22  ARG  61          2HH2      ARG  61   7.480  -8.892  -1.839
  507    H    GLU  62           H        GLU  62  -1.688 -11.667  -0.797
  508    HA   GLU  62           HA       GLU  62  -0.159 -14.021  -1.694
  509    HB2  GLU  62           2HB      GLU  62  -2.387 -14.093   0.361
  510    HB3  GLU  62           3HB      GLU  62  -1.606 -15.502  -0.340
  511    HG2  GLU  62           2HG      GLU  62   0.516 -14.838   0.688
  512    HG3  GLU  62           3HG      GLU  62  -0.268 -13.421   1.385
  513    H    LYS  63           H        LYS  63  -1.372 -15.517  -2.977
  514    HA   LYS  63           HA       LYS  63  -3.826 -14.380  -4.147
  515    HB2  LYS  63           2HB      LYS  63  -3.411 -15.905  -6.057
  516    HB3  LYS  63           3HB      LYS  63  -2.119 -14.744  -5.806
  517    HG2  LYS  63           2HG      LYS  63  -0.691 -16.411  -4.875
  518    HG3  LYS  63           3HG      LYS  63  -2.005 -17.587  -4.813
  519    HD2  LYS  63           2HD      LYS  63  -0.480 -18.003  -6.703
  520    HD3  LYS  63           3HD      LYS  63  -2.118 -17.630  -7.244
  521    HE2  LYS  63           2HE      LYS  63  -0.532 -16.456  -8.639
  522    HE3  LYS  63           3HE      LYS  63  -1.407 -15.288  -7.651
  523    HZ1  LYS  63           3HZ      LYS  63   0.461 -15.107  -6.189
  524    HZ2  LYS  63           1HZ      LYS  63   1.001 -14.866  -7.772
  525    HZ3  LYS  63           2HZ      LYS  63   1.292 -16.339  -6.995
  526    H    ARG  64           H        ARG  64  -5.727 -15.334  -3.800
  527    HA   ARG  64           HA       ARG  64  -5.818 -18.073  -2.715
  528    HE   ARG  64           HE       ARG  64  -7.986 -16.199   1.064
  529    HB2  ARG  64           2HB      ARG  64  -7.173 -15.632  -1.533
  530    HB3  ARG  64           3HB      ARG  64  -7.455 -17.287  -1.004
  531    HG2  ARG  64           2HG      ARG  64  -5.228 -17.488  -0.175
  532    HG3  ARG  64           3HG      ARG  64  -4.746 -15.967  -0.929
  533    HD2  ARG  64           2HD      ARG  64  -5.110 -15.752   1.505
  534    HD3  ARG  64           3HD      ARG  64  -6.179 -14.719   0.558
  535   HH11  ARG  64          1HH1      ARG  64  -5.087 -16.822   2.837
  536   HH12  ARG  64          2HH1      ARG  64  -5.915 -17.697   4.076
  537   HH21  ARG  64          1HH2      ARG  64  -9.030 -17.277   2.694
  538   HH22  ARG  64          2HH2      ARG  64  -8.112 -17.942   4.003
  539    H    ILE  65           H        ILE  65  -8.223 -18.783  -2.508
  540    HA   ILE  65           HA       ILE  65  -9.651 -18.041  -4.962
  541    HB   ILE  65           HB       ILE  65  -9.682 -20.434  -3.180
  542   HG12  ILE  65          2HG1      ILE  65  -8.432 -20.379  -5.329
  543   HG13  ILE  65          3HG1      ILE  65  -9.668 -21.633  -5.302
  544   HG21  ILE  65          1HG2      ILE  65 -12.078 -19.646  -4.840
  545   HG22  ILE  65          2HG2      ILE  65 -12.020 -19.786  -3.085
  546   HG23  ILE  65          3HG2      ILE  65 -11.830 -21.221  -4.087
  547   HD11  ILE  65          3HD1      ILE  65  -9.882 -18.953  -6.665
  548   HD12  ILE  65          1HD1      ILE  65 -11.152 -20.177  -6.618
  549   HD13  ILE  65          2HD1      ILE  65  -9.631 -20.513  -7.445
  550    H    LEU  66           H        LEU  66 -11.496 -16.890  -4.978
  551    HA   LEU  66           HA       LEU  66 -12.609 -15.969  -2.439
  552    HG   LEU  66           HG       LEU  66 -15.114 -14.620  -3.650
  553    HB2  LEU  66           2HB      LEU  66 -12.160 -14.351  -4.254
  554    HB3  LEU  66           3HB      LEU  66 -13.306 -15.193  -5.281
  555   HD11  LEU  66          1HD1      LEU  66 -13.759 -14.341  -1.652
  556   HD12  LEU  66          2HD1      LEU  66 -14.680 -12.877  -1.982
  557   HD13  LEU  66          3HD1      LEU  66 -12.958 -12.940  -2.366
  558   HD21  LEU  66          3HD2      LEU  66 -14.764 -13.273  -5.656
  559   HD22  LEU  66          1HD2      LEU  66 -13.589 -12.277  -4.795
  560   HD23  LEU  66          2HD2      LEU  66 -15.284 -12.266  -4.306
  561    H    SER  67           H        SER  67 -13.925 -17.335  -5.481
  562    HA   SER  67           HA       SER  67 -16.050 -18.642  -3.894
  563    HG   SER  67           HG       SER  67 -16.936 -15.561  -5.614
  564    HB2  SER  67           2HB      SER  67 -16.520 -17.351  -6.594
  565    HB3  SER  67           3HB      SER  67 -17.727 -18.053  -5.515
  566    H    LEU  68           H        LEU  68 -16.805 -20.607  -4.643
  567    HA   LEU  68           HA       LEU  68 -15.605 -21.727  -7.096
  568    HG   LEU  68           HG       LEU  68 -13.867 -21.844  -4.530
  569    HB2  LEU  68           2HB      LEU  68 -15.972 -23.145  -4.444
  570    HB3  LEU  68           3HB      LEU  68 -15.525 -23.945  -5.940
  571   HD11  LEU  68          1HD1      LEU  68 -12.356 -23.695  -3.989
  572   HD12  LEU  68          2HD1      LEU  68 -13.505 -24.837  -4.689
  573   HD13  LEU  68          3HD1      LEU  68 -13.944 -23.908  -3.255
  574   HD21  LEU  68          3HD2      LEU  68 -12.107 -22.506  -6.119
  575   HD22  LEU  68          1HD2      LEU  68 -13.505 -21.803  -6.932
  576   HD23  LEU  68          2HD2      LEU  68 -13.263 -23.551  -6.948
  577    H    SER  69           H        SER  69 -17.042 -22.753  -8.432
  578    HA   SER  69           HA       SER  69 -19.845 -22.629  -7.823
  579    HG   SER  69           HG       SER  69 -19.837 -21.580 -10.568
  580    HB2  SER  69           2HB      SER  69 -18.455 -23.910 -10.190
  581    HB3  SER  69           3HB      SER  69 -20.183 -23.588 -10.062
  582    H    GLU  70           H        GLU  70 -19.285 -24.050  -5.839
  583    HA   GLU  70           HA       GLU  70 -19.723 -25.919  -4.664
  584    HB2  GLU  70           2HB      GLU  70 -21.863 -25.751  -5.905
  585    HB3  GLU  70           3HB      GLU  70 -21.214 -26.826  -7.135
  586    HG2  GLU  70           2HG      GLU  70 -22.678 -28.009  -5.580
  587    HG3  GLU  70           3HG      GLU  70 -21.025 -28.618  -5.507
  588    H    SER  71           H        SER  71 -19.429 -27.432  -7.899
  589    HA   SER  71           HA       SER  71 -17.939 -29.634  -6.796
  590    HG   SER  71           HG       SER  71 -19.895 -31.045  -8.406
  591    HB2  SER  71           2HB      SER  71 -18.593 -28.983  -9.685
  592    HB3  SER  71           3HB      SER  71 -17.968 -30.523  -9.096
  593    H    GLY  72           H        GLY  72 -16.409 -27.350  -6.343
  594    HA2  GLY  72           2HA      GLY  72 -14.159 -26.859  -6.356
  595    HA3  GLY  72           3HA      GLY  72 -13.915 -28.208  -7.447
  596    H    ARG  73           H        ARG  73 -16.084 -26.574  -9.141
  597    HA   ARG  73           HA       ARG  73 -14.333 -25.566 -11.053
  598    HE   ARG  73           HE       ARG  73 -16.391 -26.089 -13.971
  599    HB2  ARG  73           2HB      ARG  73 -16.591 -26.117 -11.651
  600    HB3  ARG  73           3HB      ARG  73 -17.242 -24.954 -10.504
  601    HG2  ARG  73           2HG      ARG  73 -17.452 -24.117 -12.760
  602    HG3  ARG  73           3HG      ARG  73 -16.322 -23.120 -11.847
  603    HD2  ARG  73           2HD      ARG  73 -15.289 -23.409 -13.926
  604    HD3  ARG  73           3HD      ARG  73 -14.487 -24.575 -12.877
  605   HH11  ARG  73          1HH1      ARG  73 -14.310 -23.770 -15.454
  606   HH12  ARG  73          2HH1      ARG  73 -14.174 -24.665 -16.927
  607   HH21  ARG  73          1HH2      ARG  73 -16.266 -27.199 -15.892
  608   HH22  ARG  73          2HH2      ARG  73 -15.270 -26.590 -17.168
  609    H    VAL  74           H        VAL  74 -12.979 -23.911 -10.934
  610    HA   VAL  74           HA       VAL  74 -13.033 -21.950  -8.886
  611    HB   VAL  74           HB       VAL  74 -11.422 -22.023 -11.450
  612   HG11  VAL  74          1HG1      VAL  74 -11.496 -19.751 -10.562
  613   HG12  VAL  74          2HG1      VAL  74  -9.896 -20.450 -10.323
  614   HG13  VAL  74          3HG1      VAL  74 -11.020 -20.338  -8.969
  615   HG21  VAL  74          3HG2      VAL  74 -11.025 -23.958 -10.023
  616   HG22  VAL  74          1HG2      VAL  74 -10.727 -22.902  -8.643
  617   HG23  VAL  74          2HG2      VAL  74  -9.623 -22.891 -10.017
  618    H    ARG  75           H        ARG  75 -13.766 -19.886  -8.826
  619    HA   ARG  75           HA       ARG  75 -14.986 -18.758 -11.273
  620    HE   ARG  75           HE       ARG  75 -19.586 -18.642 -10.636
  621    HB2  ARG  75           2HB      ARG  75 -15.744 -18.372  -8.372
  622    HB3  ARG  75           3HB      ARG  75 -16.404 -17.406  -9.687
  623    HG2  ARG  75           2HG      ARG  75 -17.265 -19.495 -10.703
  624    HG3  ARG  75           3HG      ARG  75 -16.744 -20.369  -9.259
  625    HD2  ARG  75           2HD      ARG  75 -18.921 -19.940  -8.688
  626    HD3  ARG  75           3HD      ARG  75 -18.169 -18.478  -8.055
  627   HH11  ARG  75          1HH1      ARG  75 -18.469 -16.748  -7.978
  628   HH12  ARG  75          2HH1      ARG  75 -19.495 -15.422  -8.366
  629   HH21  ARG  75          1HH2      ARG  75 -20.896 -16.929 -11.106
  630   HH22  ARG  75          2HH2      ARG  75 -20.865 -15.526 -10.094
  631    H    GLU  76           H        GLU  76 -14.434 -17.033  -8.262
  632    HA   GLU  76           HA       GLU  76 -12.716 -15.144  -9.713
  633    HB2  GLU  76           2HB      GLU  76 -14.261 -14.765  -7.134
  634    HB3  GLU  76           3HB      GLU  76 -13.298 -13.533  -7.936
  635    HG2  GLU  76           2HG      GLU  76 -15.508 -13.046  -8.525
  636    HG3  GLU  76           3HG      GLU  76 -14.833 -13.849  -9.941
  637    H    PHE  77           H        PHE  77 -10.683 -14.730  -9.089
  638    HA   PHE  77           HA       PHE  77  -9.533 -16.380  -6.957
  639    HD1  PHE  77           HD1      PHE  77  -8.366 -18.177  -7.504
  640    HD2  PHE  77           HD2      PHE  77  -5.651 -15.069  -8.556
  641    HE1  PHE  77           HE1      PHE  77  -6.491 -19.555  -6.714
  642    HE2  PHE  77           HE2      PHE  77  -3.774 -16.444  -7.762
  643    HZ   PHE  77           HZ       PHE  77  -4.192 -18.687  -6.841
  644    HB2  PHE  77           2HB      PHE  77  -8.701 -16.202  -9.454
  645    HB3  PHE  77           3HB      PHE  77  -7.913 -14.737  -8.888
  646    H    GLU  78           H        GLU  78  -9.145 -15.470  -5.037
  647    HA   GLU  78           HA       GLU  78  -9.483 -12.623  -4.650
  648    HB2  GLU  78           2HB      GLU  78 -10.550 -14.189  -3.121
  649    HB3  GLU  78           3HB      GLU  78  -8.994 -14.888  -2.699
  650    HG2  GLU  78           2HG      GLU  78  -8.320 -12.729  -1.711
  651    HG3  GLU  78           3HG      GLU  78  -9.916 -12.079  -2.086
  652    H    LEU  79           H        LEU  79  -7.685 -11.484  -5.320
  653    HA   LEU  79           HA       LEU  79  -5.031 -12.221  -4.354
  654    HG   LEU  79           HG       LEU  79  -6.243 -11.778  -7.302
  655    HB2  LEU  79           2HB      LEU  79  -5.921  -9.777  -5.906
  656    HB3  LEU  79           3HB      LEU  79  -4.260 -10.248  -5.595
  657   HD11  LEU  79          1HD1      LEU  79  -3.793 -10.187  -8.068
  658   HD12  LEU  79          2HD1      LEU  79  -5.468  -9.709  -8.349
  659   HD13  LEU  79          3HD1      LEU  79  -4.806 -11.125  -9.167
  660   HD21  LEU  79          3HD2      LEU  79  -4.336 -13.202  -7.887
  661   HD22  LEU  79          1HD2      LEU  79  -4.695 -13.284  -6.163
  662   HD23  LEU  79          2HD2      LEU  79  -3.326 -12.329  -6.734
  663    H    VAL  80           H        VAL  80  -4.814 -11.880  -2.171
  664    HA   VAL  80           HA       VAL  80  -6.001  -9.474  -0.976
  665    HB   VAL  80           HB       VAL  80  -6.520 -11.608   0.106
  666   HG11  VAL  80          1HG1      VAL  80  -4.791 -12.877   1.312
  667   HG12  VAL  80          2HG1      VAL  80  -3.552 -11.817   0.636
  668   HG13  VAL  80          3HG1      VAL  80  -4.499 -12.855  -0.429
  669   HG21  VAL  80          3HG2      VAL  80  -5.954 -10.978   2.413
  670   HG22  VAL  80          1HG2      VAL  80  -6.484  -9.584   1.469
  671   HG23  VAL  80          2HG2      VAL  80  -4.768  -9.821   1.804
  672    H    TYR  81           H        TYR  81  -4.849  -7.891   0.031
  673    HA   TYR  81           HA       TYR  81  -1.920  -8.127   0.183
  674    HD1  TYR  81           HD2      TYR  81  -0.095  -7.148  -0.059
  675    HD2  TYR  81           HD1      TYR  81  -2.253  -3.789  -1.541
  676    HE1  TYR  81           HE2      TYR  81   1.917  -5.761   0.177
  677    HE2  TYR  81           HE1      TYR  81  -0.245  -2.394  -1.307
  678    HH   TYR  81           HH       TYR  81   1.851  -2.392   0.034
  679    HB2  TYR  81           2HB      TYR  81  -2.478  -6.956  -1.914
  680    HB3  TYR  81           3HB      TYR  81  -3.420  -5.779  -1.010
  681    H    ARG  82           H        ARG  82  -1.162  -7.531   2.108
  682    HA   ARG  82           HA       ARG  82  -2.740  -5.685   3.781
  683    HE   ARG  82           HE       ARG  82  -3.585  -7.408   7.204
  684    HB2  ARG  82           2HB      ARG  82  -1.110  -8.067   4.696
  685    HB3  ARG  82           3HB      ARG  82  -1.880  -6.904   5.767
  686    HG2  ARG  82           2HG      ARG  82  -4.082  -7.565   4.773
  687    HG3  ARG  82           3HG      ARG  82  -3.235  -8.848   3.903
  688    HD2  ARG  82           2HD      ARG  82  -4.244  -9.705   5.961
  689    HD3  ARG  82           3HD      ARG  82  -2.484  -9.799   6.037
  690   HH11  ARG  82          1HH1      ARG  82  -2.673 -10.683   7.798
  691   HH12  ARG  82          2HH1      ARG  82  -2.505 -10.430   9.503
  692   HH21  ARG  82          1HH2      ARG  82  -3.350  -7.120   9.407
  693   HH22  ARG  82          2HH2      ARG  82  -2.884  -8.464  10.395
  694    H    VAL  83           H        VAL  83  -1.667  -4.023   4.750
  695    HA   VAL  83           HA       VAL  83   1.280  -3.918   4.467
  696    HB   VAL  83           HB       VAL  83  -0.615  -1.562   4.253
  697   HG11  VAL  83          1HG1      VAL  83   1.394  -0.294   3.585
  698   HG12  VAL  83          2HG1      VAL  83   2.386  -1.713   3.924
  699   HG13  VAL  83          3HG1      VAL  83   1.511  -0.915   5.232
  700   HG21  VAL  83          3HG2      VAL  83   0.066  -1.471   1.886
  701   HG22  VAL  83          1HG2      VAL  83  -0.780  -2.970   2.275
  702   HG23  VAL  83          2HG2      VAL  83   0.975  -2.968   2.100
  703    H    ALA  84           H        ALA  84   2.415  -3.405   6.268
  704    HA   ALA  84           HA       ALA  84   0.939  -2.359   8.619
  705    HB1  ALA  84           3HB      ALA  84   3.309  -4.237   8.635
  706    HB2  ALA  84           1HB      ALA  84   1.632  -4.701   8.925
  707    HB3  ALA  84           2HB      ALA  84   2.456  -3.622  10.051
  708    H    ALA  85           H        ALA  85   1.651  -0.424   9.367
  709    HA   ALA  85           HA       ALA  85   4.447   0.359   8.973
  710    HB1  ALA  85           3HB      ALA  85   2.166   2.058   7.952
  711    HB2  ALA  85           1HB      ALA  85   3.287   1.131   6.951
  712    HB3  ALA  85           2HB      ALA  85   3.881   2.477   7.925
  713    H    ARG  86           H        ARG  86   5.214   1.850  10.449
  714    HA   ARG  86           HA       ARG  86   3.356   2.654  12.594
  715    HE   ARG  86           HE       ARG  86   5.074  -0.967  15.587
  716    HB2  ARG  86           2HB      ARG  86   6.362   2.311  12.610
  717    HB3  ARG  86           3HB      ARG  86   5.450   2.998  13.948
  718    HG2  ARG  86           2HG      ARG  86   4.211   0.892  14.181
  719    HG3  ARG  86           3HG      ARG  86   5.146   0.204  12.850
  720    HD2  ARG  86           2HD      ARG  86   7.195   0.448  14.126
  721    HD3  ARG  86           3HD      ARG  86   6.318   1.245  15.432
  722   HH11  ARG  86          1HH1      ARG  86   8.357  -0.718  14.575
  723   HH12  ARG  86          2HH1      ARG  86   8.766  -2.297  15.156
  724   HH21  ARG  86          1HH2      ARG  86   5.626  -2.986  16.353
  725   HH22  ARG  86          2HH2      ARG  86   7.242  -3.561  16.144
  726    H    LEU  87           H        LEU  87   2.928   4.748  12.927
  727    HA   LEU  87           HA       LEU  87   4.315   6.751  11.294
  728    HG   LEU  87           HG       LEU  87   2.806   8.462  10.349
  729    HB2  LEU  87           2HB      LEU  87   1.735   6.419  11.397
  730    HB3  LEU  87           3HB      LEU  87   1.831   7.241  12.941
  731   HD11  LEU  87          1HD1      LEU  87   0.715   9.733  10.338
  732   HD12  LEU  87          2HD1      LEU  87   0.135   8.794  11.715
  733   HD13  LEU  87          3HD1      LEU  87   0.432   8.000  10.163
  734   HD21  LEU  87          3HD2      LEU  87   2.189   9.675  13.051
  735   HD22  LEU  87          1HD2      LEU  87   2.627  10.577  11.598
  736   HD23  LEU  87          2HD2      LEU  87   3.788   9.473  12.333
  737    H    LEU  88           H        LEU  88   5.990   7.672  12.246
  738    HA   LEU  88           HA       LEU  88   6.086   7.841  15.188
  739    HG   LEU  88           HG       LEU  88   7.289   5.738  12.957
  740    HB2  LEU  88           2HB      LEU  88   8.423   7.912  13.283
  741    HB3  LEU  88           3HB      LEU  88   8.458   7.628  15.013
  742   HD11  LEU  88          1HD1      LEU  88   9.889   5.620  14.482
  743   HD12  LEU  88          2HD1      LEU  88   9.688   5.849  12.743
  744   HD13  LEU  88          3HD1      LEU  88   9.225   4.320  13.489
  745   HD21  LEU  88          3HD2      LEU  88   6.162   5.547  15.106
  746   HD22  LEU  88          1HD2      LEU  88   7.716   5.394  15.927
  747   HD23  LEU  88          2HD2      LEU  88   7.180   4.137  14.812
  748    H    ASP  89           H        ASP  89   7.586   9.600  16.014
  749    HA   ASP  89           HA       ASP  89   7.118  12.124  14.551
  750    HB2  ASP  89           2HB      ASP  89   7.158  13.246  16.655
  751    HB3  ASP  89           3HB      ASP  89   6.157  11.817  16.884
  752    H    ALA  90           H        ALA  90   8.962  13.772  15.745
  753    HA   ALA  90           HA       ALA  90  11.349  13.246  14.379
  754    HB1  ALA  90           3HB      ALA  90  10.644  15.497  15.020
  755    HB2  ALA  90           1HB      ALA  90  12.281  15.154  15.582
  756    HB3  ALA  90           2HB      ALA  90  10.931  15.111  16.717
  757    H    HIS  91           H        HIS  91  10.370  12.393  17.641
  758    HA   HIS  91           HA       HIS  91  13.039  11.570  18.440
  759    HD1  HIS  91           HD1      HIS  91  13.578  12.924  20.877
  760    HD2  HIS  91           HD2      HIS  91   9.582  13.800  20.170
  761    HE1  HIS  91           HE1      HIS  91  13.267  15.297  21.622
  762    HE2  HIS  91           HE2      HIS  91  10.805  15.739  21.355
  763    HB2  HIS  91           2HB      HIS  91  10.367  11.209  19.822
  764    HB3  HIS  91           3HB      HIS  91  11.933  10.813  20.526
  765    H    ASN  92           H        ASN  92  11.080  10.248  16.282
  766    HA   ASN  92           HA       ASN  92  10.967   8.217  15.272
  767    HB2  ASN  92           2HB      ASN  92  13.137   7.447  17.237
  768    HB3  ASN  92           3HB      ASN  92  12.615   6.452  15.886
  769   HD21  ASN  92          1HD2      ASN  92  13.075   9.967  15.881
  770   HD22  ASN  92          2HD2      ASN  92  14.375   9.955  14.753
  771    H    ALA  93           H        ALA  93   9.556   8.834  17.986
  772    HA   ALA  93           HA       ALA  93   8.979   6.104  18.896
  773    HB1  ALA  93           3HB      ALA  93   8.092   8.768  20.017
  774    HB2  ALA  93           1HB      ALA  93   9.441   7.791  20.601
  775    HB3  ALA  93           2HB      ALA  93   7.790   7.188  20.744
  776    H    GLU  94           H        GLU  94   6.730   5.388  19.139
  777    HA   GLU  94           HA       GLU  94   5.196   5.869  16.797
  778    HB2  GLU  94           2HB      GLU  94   4.440   4.422  19.348
  779    HB3  GLU  94           3HB      GLU  94   3.451   4.450  17.896
  780    HG2  GLU  94           2HG      GLU  94   4.578   2.398  17.837
  781    HG3  GLU  94           3HG      GLU  94   5.431   3.424  16.685
  782    H    LEU  95           H        LEU  95   4.931   8.177  16.885
  783    HA   LEU  95           HA       LEU  95   3.508   9.546  18.891
  784    HG   LEU  95           HG       LEU  95   3.870  12.602  16.769
  785    HB2  LEU  95           2HB      LEU  95   4.926  10.452  16.924
  786    HB3  LEU  95           3HB      LEU  95   3.470  10.297  15.967
  787   HD11  LEU  95          1HD1      LEU  95   1.588  11.935  16.273
  788   HD12  LEU  95          2HD1      LEU  95   1.626  13.060  17.628
  789   HD13  LEU  95          3HD1      LEU  95   1.383  11.338  17.919
  790   HD21  LEU  95          3HD2      LEU  95   3.573  13.152  19.137
  791   HD22  LEU  95          1HD2      LEU  95   4.957  12.087  18.886
  792   HD23  LEU  95          2HD2      LEU  95   3.445  11.436  19.520
  793    H    ALA  96           H        ALA  96   2.330   8.565  15.660
  794    HA   ALA  96           HA       ALA  96  -0.424   8.614  16.679
  795    HB1  ALA  96           3HB      ALA  96  -1.121   8.614  14.354
  796    HB2  ALA  96           1HB      ALA  96   0.548   8.381  13.828
  797    HB3  ALA  96           2HB      ALA  96   0.075   9.881  14.626
  798    H    SER  97           H        SER  97   1.964   6.429  15.304
  799    HA   SER  97           HA       SER  97   2.033   4.184  14.933
  800    HG   SER  97           HG       SER  97   0.141   2.117  15.972
  801    HB2  SER  97           2HB      SER  97   1.656   4.077  17.365
  802    HB3  SER  97           3HB      SER  97  -0.087   4.103  17.103
  803    H    LEU  98           H        LEU  98   1.273   4.092  12.820
  804    HA   LEU  98           HA       LEU  98  -1.450   4.450  12.122
  805    HG   LEU  98           HG       LEU  98  -1.394   3.160   9.256
  806    HB2  LEU  98           2HB      LEU  98   0.573   4.944  10.705
  807    HB3  LEU  98           3HB      LEU  98   0.728   3.219  10.437
  808   HD11  LEU  98          1HD1      LEU  98  -1.585   6.111   9.879
  809   HD12  LEU  98          2HD1      LEU  98  -2.599   4.837  10.558
  810   HD13  LEU  98          3HD1      LEU  98  -2.680   5.204   8.835
  811   HD21  LEU  98          3HD2      LEU  98   0.619   3.750   7.983
  812   HD22  LEU  98          1HD2      LEU  98   0.328   5.461   8.315
  813   HD23  LEU  98          2HD2      LEU  98  -0.813   4.544   7.327
  814    H    GLN  99           H        GLN  99  -2.661   2.790  10.753
  815    HA   GLN  99           HA       GLN  99  -2.903   0.365  12.347
  816    HB2  GLN  99           2HB      GLN  99  -5.036   0.067  11.280
  817    HB3  GLN  99           3HB      GLN  99  -4.893   1.759  11.738
  818    HG2  GLN  99           2HG      GLN  99  -4.487   2.431   9.502
  819    HG3  GLN  99           3HG      GLN  99  -4.245   0.769   8.970
  820   HE21  GLN  99          1HE2      GLN  99  -6.055  -0.587   8.744
  821   HE22  GLN  99          2HE2      GLN  99  -7.646   0.063   8.580
  822    H    GLU 100           H        GLU 100  -3.645  -1.645  11.052
  823    HA   GLU 100           HA       GLU 100  -1.778  -2.185   8.871
  824    HB2  GLU 100           2HB      GLU 100  -2.305  -4.495   9.137
  825    HB3  GLU 100           3HB      GLU 100  -2.125  -3.833  10.752
  826    HG2  GLU 100           2HG      GLU 100  -4.742  -4.405   9.361
  827    HG3  GLU 100           3HG      GLU 100  -3.991  -5.411  10.593
  828    H    ILE 101           H        ILE 101  -2.377  -2.548   6.774
  829    HA   ILE 101           HA       ILE 101  -5.139  -1.857   6.033
  830    HB   ILE 101           HB       ILE 101  -2.672  -2.037   4.279
  831   HG12  ILE 101          2HG1      ILE 101  -4.058   0.400   5.447
  832   HG13  ILE 101          3HG1      ILE 101  -2.502  -0.239   5.967
  833   HG21  ILE 101          1HG2      ILE 101  -4.741  -2.380   3.024
  834   HG22  ILE 101          2HG2      ILE 101  -4.012  -0.827   2.619
  835   HG23  ILE 101          3HG2      ILE 101  -5.408  -0.890   3.694
  836   HD11  ILE 101          3HD1      ILE 101  -1.582   0.239   3.747
  837   HD12  ILE 101          1HD1      ILE 101  -2.203   1.684   4.546
  838   HD13  ILE 101          2HD1      ILE 101  -3.139   0.917   3.264
  839    H    ARG 102           H        ARG 102  -6.366  -3.160   4.610
  840    HA   ARG 102           HA       ARG 102  -5.254  -5.696   3.693
  841    HE   ARG 102           HE       ARG 102  -9.592  -5.025   8.150
  842    HB2  ARG 102           2HB      ARG 102  -7.244  -6.958   4.555
  843    HB3  ARG 102           3HB      ARG 102  -6.148  -6.384   5.803
  844    HG2  ARG 102           2HG      ARG 102  -7.668  -4.530   6.300
  845    HG3  ARG 102           3HG      ARG 102  -8.761  -5.089   5.031
  846    HD2  ARG 102           2HD      ARG 102  -9.088  -7.197   6.228
  847    HD3  ARG 102           3HD      ARG 102  -7.977  -6.666   7.489
  848   HH11  ARG 102          1HH1      ARG 102 -10.739  -7.318   5.827
  849   HH12  ARG 102          2HH1      ARG 102 -12.401  -7.061   6.234
  850   HH21  ARG 102          1HH2      ARG 102 -11.745  -4.705   8.645
  851   HH22  ARG 102          2HH2      ARG 102 -12.963  -5.572   7.778
  852    H    LEU 103           H        LEU 103  -5.712  -5.860   1.611
  853    HA   LEU 103           HA       LEU 103  -8.291  -4.834   0.590
  854    HG   LEU 103           HG       LEU 103  -5.865  -2.898   0.988
  855    HB2  LEU 103           2HB      LEU 103  -5.591  -4.638  -0.763
  856    HB3  LEU 103           3HB      LEU 103  -7.118  -4.143  -1.470
  857   HD11  LEU 103          1HD1      LEU 103  -4.574  -2.429  -1.033
  858   HD12  LEU 103          2HD1      LEU 103  -5.396  -0.985  -0.446
  859   HD13  LEU 103          3HD1      LEU 103  -6.036  -1.856  -1.840
  860   HD21  LEU 103          3HD2      LEU 103  -8.285  -2.060  -0.625
  861   HD22  LEU 103          1HD2      LEU 103  -7.587  -1.181   0.737
  862   HD23  LEU 103          2HD2      LEU 103  -8.315  -2.766   0.992
  863    H    THR 104           H        THR 104  -9.063  -5.848  -1.363
  864    HA   THR 104           HA       THR 104  -7.878  -8.462  -2.047
  865    HB   THR 104           HB       THR 104 -10.164  -9.469  -2.157
  866    HG1  THR 104           HG1      THR 104 -11.906  -8.370  -1.438
  867   HG21  THR 104          3HG2      THR 104  -9.379  -8.446   0.580
  868   HG22  THR 104          1HG2      THR 104  -8.735  -9.887  -0.207
  869   HG23  THR 104          2HG2      THR 104 -10.435  -9.820   0.256
  870    H    ARG 105           H        ARG 105  -7.641  -8.664  -4.205
  871    HA   ARG 105           HA       ARG 105  -9.281  -6.964  -5.976
  872    HE   ARG 105           HE       ARG 105  -8.848  -5.587  -4.888
  873    HB2  ARG 105           2HB      ARG 105  -6.641  -8.337  -6.527
  874    HB3  ARG 105           3HB      ARG 105  -7.533  -7.362  -7.684
  875    HG2  ARG 105           2HG      ARG 105  -6.363  -6.372  -5.087
  876    HG3  ARG 105           3HG      ARG 105  -5.666  -6.138  -6.688
  877    HD2  ARG 105           2HD      ARG 105  -6.748  -4.117  -6.298
  878    HD3  ARG 105           3HD      ARG 105  -7.928  -5.004  -7.259
  879   HH11  ARG 105          1HH1      ARG 105  -7.609  -2.570  -5.975
  880   HH12  ARG 105          2HH1      ARG 105  -8.480  -1.660  -4.791
  881   HH21  ARG 105          1HH2      ARG 105 -10.007  -4.411  -3.389
  882   HH22  ARG 105          2HH2      ARG 105  -9.860  -2.687  -3.367
  883    H    ILE 106           H        ILE 106 -10.316  -7.830  -7.795
  884    HA   ILE 106           HA       ILE 106 -10.994 -10.670  -7.524
  885    HB   ILE 106           HB       ILE 106 -12.350  -8.549  -9.208
  886   HG12  ILE 106          2HG1      ILE 106 -12.505  -7.977  -6.833
  887   HG13  ILE 106          3HG1      ILE 106 -14.074  -8.505  -7.432
  888   HG21  ILE 106          1HG2      ILE 106 -14.231 -10.140  -9.282
  889   HG22  ILE 106          2HG2      ILE 106 -13.250 -11.323  -8.417
  890   HG23  ILE 106          3HG2      ILE 106 -12.775 -10.795 -10.031
  891   HD11  ILE 106          3HD1      ILE 106 -13.626  -9.390  -5.223
  892   HD12  ILE 106          1HD1      ILE 106 -12.150 -10.157  -5.807
  893   HD13  ILE 106          2HD1      ILE 106 -13.721 -10.696  -6.405
  894    H    LEU 107           H        LEU 107  -9.646 -11.957  -8.671
  895    HA   LEU 107           HA       LEU 107  -8.934 -11.197 -11.431
  896    HG   LEU 107           HG       LEU 107  -5.698 -13.025 -11.100
  897    HB2  LEU 107           2HB      LEU 107  -7.214 -11.901  -9.625
  898    HB3  LEU 107           3HB      LEU 107  -7.802 -13.527  -9.882
  899   HD11  LEU 107          1HD1      LEU 107  -6.332 -13.972 -13.238
  900   HD12  LEU 107          2HD1      LEU 107  -8.026 -13.582 -12.934
  901   HD13  LEU 107          3HD1      LEU 107  -7.200 -14.773 -11.927
  902   HD21  LEU 107          3HD2      LEU 107  -6.086 -10.675 -11.577
  903   HD22  LEU 107          1HD2      LEU 107  -7.412 -11.094 -12.662
  904   HD23  LEU 107          2HD2      LEU 107  -5.760 -11.564 -13.064
  905    HA   PRO 108           HA       PRO 108 -12.188 -14.135 -12.526
  906    HB2  PRO 108           2HB      PRO 108 -12.264 -13.646 -15.175
  907    HB3  PRO 108           3HB      PRO 108 -12.880 -12.485 -13.991
  908    HG2  PRO 108           2HG      PRO 108 -10.243 -12.509 -15.421
  909    HG3  PRO 108           3HG      PRO 108 -11.346 -11.150 -15.135
  910    HD2  PRO 108           2HD      PRO 108  -9.125 -11.629 -13.614
  911    HD3  PRO 108           3HD      PRO 108 -10.573 -10.814 -12.991
  912    H    PHE 109           H        PHE 109 -12.175 -16.266 -13.039
  913    HA   PHE 109           HA       PHE 109  -9.785 -17.617 -13.710
  914    HD1  PHE 109           HD1      PHE 109  -9.304 -20.005 -12.873
  915    HD2  PHE 109           HD2      PHE 109 -12.891 -20.447 -15.134
  916    HE1  PHE 109           HE1      PHE 109  -8.548 -22.216 -13.642
  917    HE2  PHE 109           HE2      PHE 109 -12.134 -22.660 -15.903
  918    HZ   PHE 109           HZ       PHE 109  -9.963 -23.545 -15.156
  919    HB2  PHE 109           2HB      PHE 109 -11.537 -18.690 -12.399
  920    HB3  PHE 109           3HB      PHE 109 -12.653 -18.592 -13.756
  921    H    LEU 110           H        LEU 110  -8.899 -17.009 -15.634
  922    HA   LEU 110           HA       LEU 110 -10.367 -17.812 -18.074
  923    HG   LEU 110           HG       LEU 110 -10.456 -14.855 -17.017
  924    HB2  LEU 110           2HB      LEU 110  -8.252 -15.664 -17.783
  925    HB3  LEU 110           3HB      LEU 110  -8.965 -16.172 -19.304
  926   HD11  LEU 110          1HD1      LEU 110 -10.629 -12.924 -18.489
  927   HD12  LEU 110          2HD1      LEU 110  -9.664 -13.748 -19.714
  928   HD13  LEU 110          3HD1      LEU 110  -8.941 -13.315 -18.165
  929   HD21  LEU 110          3HD2      LEU 110 -12.332 -14.726 -18.592
  930   HD22  LEU 110          1HD2      LEU 110 -11.885 -16.396 -18.250
  931   HD23  LEU 110          2HD2      LEU 110 -11.406 -15.649 -19.776
  932    H    ASP 111           H        ASP 111  -9.622 -19.843 -18.408
  933    HA   ASP 111           HA       ASP 111  -7.042 -20.713 -17.593
  934    HB2  ASP 111           2HB      ASP 111  -8.931 -22.230 -17.581
  935    HB3  ASP 111           3HB      ASP 111  -9.123 -22.063 -19.324
  936    H    ALA 112           H        ALA 112  -8.349 -20.976 -20.912
  937    HA   ALA 112           HA       ALA 112  -5.817 -21.551 -22.018
  938    HB1  ALA 112           3HB      ALA 112  -7.917 -22.328 -23.007
  939    HB2  ALA 112           1HB      ALA 112  -6.931 -21.457 -24.182
  940    HB3  ALA 112           2HB      ALA 112  -8.327 -20.669 -23.445
  941    H    GLN 113           H        GLN 113  -7.456 -18.525 -21.497
  942    HA   GLN 113           HA       GLN 113  -6.011 -16.957 -23.367
  943    HB2  GLN 113           2HB      GLN 113  -7.303 -16.109 -20.761
  944    HB3  GLN 113           3HB      GLN 113  -6.761 -15.018 -22.029
  945    HG2  GLN 113           2HG      GLN 113  -8.955 -17.072 -22.256
  946    HG3  GLN 113           3HG      GLN 113  -9.161 -15.326 -22.132
  947   HE21  GLN 113          1HE2      GLN 113 -10.012 -17.190 -24.220
  948   HE22  GLN 113          2HE2      GLN 113  -9.307 -16.615 -25.689
  949    H    GLU 114           H        GLU 114  -3.862 -16.741 -23.390
  950    HA   GLU 114           HA       GLU 114  -2.320 -16.939 -20.929
  951    HB2  GLU 114           2HB      GLU 114  -0.337 -16.817 -22.435
  952    HB3  GLU 114           3HB      GLU 114  -1.429 -18.145 -22.800
  953    HG2  GLU 114           2HG      GLU 114  -2.343 -16.920 -24.682
  954    HG3  GLU 114           3HG      GLU 114  -1.345 -15.523 -24.284
  955    H    LEU 115           H        LEU 115  -3.143 -14.468 -23.335
  956    HA   LEU 115           HA       LEU 115  -1.468 -12.406 -22.407
  957    HG   LEU 115           HG       LEU 115  -2.941 -11.294 -25.640
  958    HB2  LEU 115           2HB      LEU 115  -4.121 -12.412 -23.824
  959    HB3  LEU 115           3HB      LEU 115  -3.425 -10.900 -23.275
  960   HD11  LEU 115          1HD1      LEU 115  -1.342 -10.019 -24.300
  961   HD12  LEU 115          2HD1      LEU 115  -0.538 -10.915 -25.586
  962   HD13  LEU 115          3HD1      LEU 115  -0.466 -11.504 -23.923
  963   HD21  LEU 115          3HD2      LEU 115  -1.422 -13.737 -24.718
  964   HD22  LEU 115          1HD2      LEU 115  -1.483 -13.107 -26.362
  965   HD23  LEU 115          2HD2      LEU 115  -2.942 -13.749 -25.610
  966    H    ALA 116           H        ALA 116  -4.681 -13.422 -21.345
  967    HA   ALA 116           HA       ALA 116  -5.257 -11.402 -19.520
  968    HB1  ALA 116           3HB      ALA 116  -6.798 -12.982 -18.484
  969    HB2  ALA 116           1HB      ALA 116  -6.006 -14.321 -19.316
  970    HB3  ALA 116           2HB      ALA 116  -6.874 -13.096 -20.242
  971    H    LYS 117           H        LYS 117  -2.972 -13.998 -19.237
  972    HA   LYS 117           HA       LYS 117  -2.831 -14.157 -16.412
  973    HB2  LYS 117           2HB      LYS 117  -0.735 -14.845 -18.487
  974    HB3  LYS 117           3HB      LYS 117  -0.700 -15.345 -16.799
  975    HG2  LYS 117           2HG      LYS 117  -2.840 -16.084 -18.796
  976    HG3  LYS 117           3HG      LYS 117  -1.514 -17.128 -18.279
  977    HD2  LYS 117           2HD      LYS 117  -2.502 -17.625 -16.304
  978    HD3  LYS 117           3HD      LYS 117  -3.113 -15.988 -16.076
  979    HE2  LYS 117           2HE      LYS 117  -4.934 -17.593 -16.313
  980    HE3  LYS 117           3HE      LYS 117  -4.929 -16.435 -17.642
  981    HZ1  LYS 117           3HZ      LYS 117  -5.326 -18.721 -18.372
  982    HZ2  LYS 117           1HZ      LYS 117  -3.811 -19.180 -17.777
  983    HZ3  LYS 117           2HZ      LYS 117  -3.921 -18.077 -19.056
  984    H    ALA 118           H        ALA 118  -1.407 -11.966 -18.711
  985    HA   ALA 118           HA       ALA 118   0.052 -10.618 -16.528
  986    HB1  ALA 118           3HB      ALA 118   0.297 -10.210 -19.510
  987    HB2  ALA 118           1HB      ALA 118   1.386 -11.173 -18.510
  988    HB3  ALA 118           2HB      ALA 118   1.275  -9.430 -18.266
  989    H    ALA 119           H        ALA 119  -2.120  -9.947 -19.261
  990    HA   ALA 119           HA       ALA 119  -2.618  -7.265 -18.872
  991    HB1  ALA 119           3HB      ALA 119  -4.709  -7.617 -20.096
  992    HB2  ALA 119           1HB      ALA 119  -4.562  -9.358 -19.849
  993    HB3  ALA 119           2HB      ALA 119  -3.371  -8.501 -20.830
  994    H    GLU 120           H        GLU 120  -4.273 -10.004 -17.290
  995    HA   GLU 120           HA       GLU 120  -5.960  -8.185 -15.758
  996    HB2  GLU 120           2HB      GLU 120  -5.753 -11.203 -15.581
  997    HB3  GLU 120           3HB      GLU 120  -7.003 -10.202 -14.856
  998    HG2  GLU 120           2HG      GLU 120  -6.523 -10.485 -17.821
  999    HG3  GLU 120           3HG      GLU 120  -7.735 -11.374 -16.905
 1000    H    GLU 121           H        GLU 121  -3.762 -10.870 -14.850
 1001    HA   GLU 121           HA       GLU 121  -3.686 -10.416 -12.134
 1002    HB2  GLU 121           2HB      GLU 121  -1.534 -11.526 -13.941
 1003    HB3  GLU 121           3HB      GLU 121  -1.435 -11.564 -12.186
 1004    HG2  GLU 121           2HG      GLU 121  -3.465 -12.924 -12.093
 1005    HG3  GLU 121           3HG      GLU 121  -3.587 -12.870 -13.851
 1006    H    GLU 122           H        GLU 122  -1.119  -9.306 -14.384
 1007    HA   GLU 122           HA       GLU 122   0.487  -8.029 -12.533
 1008    HB2  GLU 122           2HB      GLU 122   0.960  -8.543 -14.981
 1009    HB3  GLU 122           3HB      GLU 122   0.097  -7.068 -15.377
 1010    HG2  GLU 122           2HG      GLU 122   2.447  -7.037 -13.510
 1011    HG3  GLU 122           3HG      GLU 122   2.669  -7.023 -15.255
 1012    H    MET 123           H        MET 123  -2.213  -6.620 -14.378
 1013    HA   MET 123           HA       MET 123  -1.833  -3.974 -13.402
 1014    HB2  MET 123           2HB      MET 123  -4.310  -5.217 -14.617
 1015    HB3  MET 123           3HB      MET 123  -4.012  -3.494 -14.422
 1016    HG2  MET 123           2HG      MET 123  -2.045  -3.702 -15.908
 1017    HG3  MET 123           3HG      MET 123  -2.450  -5.398 -16.158
 1018    HE1  MET 123           3HE      MET 123  -3.417  -3.911 -19.611
 1019    HE2  MET 123           1HE      MET 123  -2.521  -5.166 -18.753
 1020    HE3  MET 123           2HE      MET 123  -2.035  -3.475 -18.609
 1021    H    LEU 124           H        LEU 124  -3.937  -6.651 -12.353
 1022    HA   LEU 124           HA       LEU 124  -5.289  -5.149 -10.354
 1023    HG   LEU 124           HG       LEU 124  -7.433  -8.097 -10.891
 1024    HB2  LEU 124           2HB      LEU 124  -4.992  -8.058 -10.952
 1025    HB3  LEU 124           3HB      LEU 124  -5.582  -7.602  -9.366
 1026   HD11  LEU 124          1HD1      LEU 124  -8.745  -6.078 -10.533
 1027   HD12  LEU 124          2HD1      LEU 124  -7.274  -5.159 -10.212
 1028   HD13  LEU 124          3HD1      LEU 124  -7.767  -6.449  -9.112
 1029   HD21  LEU 124          3HD2      LEU 124  -6.385  -7.490 -13.010
 1030   HD22  LEU 124          1HD2      LEU 124  -6.397  -5.790 -12.547
 1031   HD23  LEU 124          2HD2      LEU 124  -7.917  -6.644 -12.806
 1032    H    TYR 125           H        TYR 125  -2.250  -6.964 -10.318
 1033    HA   TYR 125           HA       TYR 125  -1.751  -6.898  -7.551
 1034    HD1  TYR 125           HD1      TYR 125  -0.493  -8.732  -6.704
 1035    HD2  TYR 125           HD2      TYR 125   0.072  -9.008 -10.915
 1036    HE1  TYR 125           HE1      TYR 125  -0.612 -11.183  -6.553
 1037    HE2  TYR 125           HE2      TYR 125  -0.052 -11.459 -10.775
 1038    HH   TYR 125           HH       TYR 125   0.232 -13.229  -9.189
 1039    HB2  TYR 125           2HB      TYR 125   0.106  -6.915  -9.932
 1040    HB3  TYR 125           3HB      TYR 125   0.728  -6.866  -8.288
 1041    H    LYS 126           H        LYS 126  -0.905  -4.516 -10.072
 1042    HA   LYS 126           HA       LYS 126   0.224  -2.686  -8.156
 1043    HB2  LYS 126           2HB      LYS 126   0.406  -1.129 -10.079
 1044    HB3  LYS 126           3HB      LYS 126   1.139  -2.697 -10.376
 1045    HG2  LYS 126           2HG      LYS 126  -0.908  -3.352 -11.633
 1046    HG3  LYS 126           3HG      LYS 126  -1.505  -1.703 -11.433
 1047    HD2  LYS 126           2HD      LYS 126   1.107  -2.434 -12.771
 1048    HD3  LYS 126           3HD      LYS 126  -0.400  -2.115 -13.629
 1049    HE2  LYS 126           2HE      LYS 126   0.935  -0.135 -11.783
 1050    HE3  LYS 126           3HE      LYS 126   1.190  -0.176 -13.526
 1051    HZ1  LYS 126           3HZ      LYS 126  -1.487   0.125 -12.288
 1052    HZ2  LYS 126           1HZ      LYS 126  -1.072   0.339 -13.911
 1053    HZ3  LYS 126           2HZ      LYS 126  -0.522   1.434 -12.747
 1054    H    ASP 127           H        ASP 127  -2.966  -3.273  -9.333
 1055    HA   ASP 127           HA       ASP 127  -4.089  -0.721  -8.839
 1056    HB2  ASP 127           2HB      ASP 127  -5.266  -2.434 -10.154
 1057    HB3  ASP 127           3HB      ASP 127  -5.434  -3.433  -8.710
 1058    H    MET 128           H        MET 128  -3.975  -3.653  -6.762
 1059    HA   MET 128           HA       MET 128  -5.119  -2.402  -4.493
 1060    HB2  MET 128           2HB      MET 128  -4.227  -4.299  -3.202
 1061    HB3  MET 128           3HB      MET 128  -5.037  -4.824  -4.669
 1062    HG2  MET 128           2HG      MET 128  -2.819  -5.070  -5.750
 1063    HG3  MET 128           3HG      MET 128  -2.067  -4.660  -4.209
 1064    HE1  MET 128           3HE      MET 128  -0.659  -6.888  -4.140
 1065    HE2  MET 128           1HE      MET 128  -1.302  -7.308  -5.727
 1066    HE3  MET 128           2HE      MET 128  -1.342  -8.488  -4.415
 1067    H    GLN 129           H        GLN 129  -1.788  -2.633  -5.636
 1068    HA   GLN 129           HA       GLN 129  -0.435  -1.468  -3.489
 1069    HB2  GLN 129           2HB      GLN 129   0.722  -2.412  -5.427
 1070    HB3  GLN 129           3HB      GLN 129   0.052  -1.165  -6.466
 1071    HG2  GLN 129           2HG      GLN 129   2.363  -0.689  -5.973
 1072    HG3  GLN 129           3HG      GLN 129   1.325   0.536  -5.247
 1073   HE21  GLN 129          1HE2      GLN 129   1.130   0.614  -3.006
 1074   HE22  GLN 129          2HE2      GLN 129   2.239  -0.200  -1.966
 1075    H    LYS 130           H        LYS 130  -2.196   0.032  -6.164
 1076    HA   LYS 130           HA       LYS 130  -1.785   2.735  -5.613
 1077    HB2  LYS 130           2HB      LYS 130  -2.887   1.963  -7.654
 1078    HB3  LYS 130           3HB      LYS 130  -4.243   1.350  -6.720
 1079    HG2  LYS 130           2HG      LYS 130  -4.608   3.754  -5.958
 1080    HG3  LYS 130           3HG      LYS 130  -3.481   4.211  -7.233
 1081    HD2  LYS 130           2HD      LYS 130  -5.620   4.434  -8.196
 1082    HD3  LYS 130           3HD      LYS 130  -4.996   2.912  -8.829
 1083    HE2  LYS 130           2HE      LYS 130  -6.810   3.071  -6.420
 1084    HE3  LYS 130           3HE      LYS 130  -7.418   2.920  -8.066
 1085    HZ1  LYS 130           3HZ      LYS 130  -7.243   0.790  -6.849
 1086    HZ2  LYS 130           1HZ      LYS 130  -5.566   0.967  -6.801
 1087    HZ3  LYS 130           2HZ      LYS 130  -6.355   0.804  -8.286
 1088    H    ASP 131           H        ASP 131  -4.625   0.779  -4.619
 1089    HA   ASP 131           HA       ASP 131  -5.801   2.810  -3.078
 1090    HB2  ASP 131           2HB      ASP 131  -6.153  -0.190  -2.870
 1091    HB3  ASP 131           3HB      ASP 131  -7.213   1.008  -2.130
 1092    H    ALA 132           H        ALA 132  -3.606   0.189  -2.120
 1093    HA   ALA 132           HA       ALA 132  -3.712   0.451   0.643
 1094    HB1  ALA 132           3HB      ALA 132  -2.533  -1.359  -0.528
 1095    HB2  ALA 132           1HB      ALA 132  -1.512  -0.591   0.690
 1096    HB3  ALA 132           2HB      ALA 132  -1.282  -0.217  -1.017
 1097    H    VAL 133           H        VAL 133  -1.486   2.117  -1.610
 1098    HA   VAL 133           HA       VAL 133  -0.243   3.646   0.447
 1099    HB   VAL 133           HB       VAL 133   0.870   3.123  -1.704
 1100   HG11  VAL 133          1HG1      VAL 133   0.384   4.463  -3.700
 1101   HG12  VAL 133          2HG1      VAL 133  -1.002   5.182  -2.878
 1102   HG13  VAL 133          3HG1      VAL 133  -0.986   3.454  -3.237
 1103   HG21  VAL 133          3HG2      VAL 133   1.955   5.309  -1.992
 1104   HG22  VAL 133          1HG2      VAL 133   1.731   4.905  -0.291
 1105   HG23  VAL 133          2HG2      VAL 133   0.659   6.070  -1.067
 1106    H    GLN 134           H        GLN 134  -3.085   4.186  -1.552
 1107    HA   GLN 134           HA       GLN 134  -3.371   6.965  -1.001
 1108    HB2  GLN 134           2HB      GLN 134  -5.483   4.909  -1.697
 1109    HB3  GLN 134           3HB      GLN 134  -5.755   6.644  -1.654
 1110    HG2  GLN 134           2HG      GLN 134  -3.991   5.108  -3.549
 1111    HG3  GLN 134           3HG      GLN 134  -5.466   5.990  -3.927
 1112   HE21  GLN 134          1HE2      GLN 134  -2.088   6.224  -3.271
 1113   HE22  GLN 134          2HE2      GLN 134  -1.904   7.882  -3.704
 1114    H    GLN 135           H        GLN 135  -4.447   4.044   0.691
 1115    HA   GLN 135           HA       GLN 135  -5.977   5.276   2.714
 1116    HB2  GLN 135           2HB      GLN 135  -4.241   2.801   2.959
 1117    HB3  GLN 135           3HB      GLN 135  -5.546   3.256   4.044
 1118    HG2  GLN 135           2HG      GLN 135  -5.942   2.651   1.122
 1119    HG3  GLN 135           3HG      GLN 135  -6.089   1.449   2.399
 1120   HE21  GLN 135          1HE2      GLN 135  -8.246   1.074   1.921
 1121   HE22  GLN 135          2HE2      GLN 135  -9.493   2.198   2.314
 1122    H    ILE 136           H        ILE 136  -2.529   4.389   2.652
 1123    HA   ILE 136           HA       ILE 136  -1.752   5.409   5.131
 1124    HB   ILE 136           HB       ILE 136  -0.110   5.338   2.584
 1125   HG12  ILE 136          2HG1      ILE 136  -0.382   3.270   4.786
 1126   HG13  ILE 136          3HG1      ILE 136  -1.070   3.138   3.171
 1127   HG21  ILE 136          1HG2      ILE 136   1.843   5.297   4.047
 1128   HG22  ILE 136          2HG2      ILE 136   0.800   5.408   5.467
 1129   HG23  ILE 136          3HG2      ILE 136   0.888   6.754   4.328
 1130   HD11  ILE 136          3HD1      ILE 136   0.961   1.815   3.422
 1131   HD12  ILE 136          1HD1      ILE 136   1.870   3.274   3.810
 1132   HD13  ILE 136          2HD1      ILE 136   1.155   3.080   2.209
 1133    H    LEU 137           H        LEU 137  -1.717   7.018   1.949
 1134    HA   LEU 137           HA       LEU 137  -0.678   9.483   2.548
 1135    HG   LEU 137           HG       LEU 137  -2.887  11.269   1.135
 1136    HB2  LEU 137           2HB      LEU 137  -1.268   8.852   0.297
 1137    HB3  LEU 137           3HB      LEU 137  -2.970   8.788   0.708
 1138   HD11  LEU 137          1HD1      LEU 137  -0.485  11.486   1.511
 1139   HD12  LEU 137          2HD1      LEU 137  -1.026  12.543   0.208
 1140   HD13  LEU 137          3HD1      LEU 137  -0.173  11.045  -0.169
 1141   HD21  LEU 137          3HD2      LEU 137  -2.181  10.331  -1.647
 1142   HD22  LEU 137          1HD2      LEU 137  -2.928  11.874  -1.237
 1143   HD23  LEU 137          2HD2      LEU 137  -3.793  10.371  -0.934
 1144    H    ARG 138           H        ARG 138  -4.100   8.545   2.885
 1145    HA   ARG 138           HA       ARG 138  -4.957  11.130   3.723
 1146    HE   ARG 138           HE       ARG 138  -9.783  11.540   3.992
 1147    HB2  ARG 138           2HB      ARG 138  -6.360   9.348   2.595
 1148    HB3  ARG 138           3HB      ARG 138  -6.417   8.518   4.145
 1149    HG2  ARG 138           2HG      ARG 138  -7.531  10.447   5.148
 1150    HG3  ARG 138           3HG      ARG 138  -7.445  11.307   3.610
 1151    HD2  ARG 138           2HD      ARG 138  -8.785   9.432   2.600
 1152    HD3  ARG 138           3HD      ARG 138  -9.005   8.797   4.231
 1153   HH11  ARG 138          1HH1      ARG 138 -10.844   8.300   3.483
 1154   HH12  ARG 138          2HH1      ARG 138 -12.518   8.724   3.582
 1155   HH21  ARG 138          1HH2      ARG 138 -11.941  12.052   4.118
 1156   HH22  ARG 138          2HH2      ARG 138 -13.124  10.804   3.954
 1157    H    GLN 139           H        GLN 139  -4.224   8.129   5.491
 1158    HA   GLN 139           HA       GLN 139  -5.129   9.164   8.007
 1159    HB2  GLN 139           2HB      GLN 139  -3.531   6.695   7.314
 1160    HB3  GLN 139           3HB      GLN 139  -4.095   7.074   8.937
 1161    HG2  GLN 139           2HG      GLN 139  -5.882   6.701   6.538
 1162    HG3  GLN 139           3HG      GLN 139  -5.539   5.464   7.746
 1163   HE21  GLN 139          1HE2      GLN 139  -8.081   6.746   6.981
 1164   HE22  GLN 139          2HE2      GLN 139  -8.723   7.415   8.435
 1165    H    VAL 140           H        VAL 140  -1.924   8.844   6.498
 1166    HA   VAL 140           HA       VAL 140  -0.426   9.518   8.811
 1167    HB   VAL 140           HB       VAL 140   0.299   9.752   5.882
 1168   HG11  VAL 140          1HG1      VAL 140   1.680  11.311   7.163
 1169   HG12  VAL 140          2HG1      VAL 140   2.640   9.940   6.609
 1170   HG13  VAL 140          3HG1      VAL 140   2.112  10.024   8.290
 1171   HG21  VAL 140          3HG2      VAL 140  -0.099   7.474   6.641
 1172   HG22  VAL 140          1HG2      VAL 140   1.023   7.705   7.984
 1173   HG23  VAL 140          2HG2      VAL 140   1.617   7.724   6.322
 1174    H    SER 141           H        SER 141  -2.194  11.457   6.565
 1175    HA   SER 141           HA       SER 141  -0.947  13.937   7.496
 1176    HG   SER 141           HG       SER 141  -2.954  12.511   4.677
 1177    HB2  SER 141           2HB      SER 141  -2.478  15.014   5.809
 1178    HB3  SER 141           3HB      SER 141  -1.346  13.851   5.123
 1179    H    ALA 142           H        ALA 142  -4.183  12.428   7.425
 1180    HA   ALA 142           HA       ALA 142  -5.284  14.587   9.040
 1181    HB1  ALA 142           3HB      ALA 142  -6.534  13.741   7.107
 1182    HB2  ALA 142           1HB      ALA 142  -7.445  13.559   8.608
 1183    HB3  ALA 142           2HB      ALA 142  -6.653  12.161   7.878
 1184    H    PHE 143           H        PHE 143  -3.503  12.072  10.033
 1185    HA   PHE 143           HA       PHE 143  -5.026  10.624  11.860
 1186    HD1  PHE 143           HD2      PHE 143  -1.335  12.042  10.392
 1187    HD2  PHE 143           HD1      PHE 143  -1.958  11.559  14.578
 1188    HE1  PHE 143           HE2      PHE 143   0.496  13.618  10.846
 1189    HE2  PHE 143           HE1      PHE 143  -0.125  13.133  15.035
 1190    HZ   PHE 143           HZ       PHE 143   1.102  14.167  13.167
 1191    HB2  PHE 143           2HB      PHE 143  -2.990  10.063  13.013
 1192    HB3  PHE 143           3HB      PHE 143  -2.632  10.147  11.294
 1193    H    THR 144           H        THR 144  -3.594  13.823  12.225
 1194    HA   THR 144           HA       THR 144  -4.058  14.204  14.973
 1195    HB   THR 144           HB       THR 144  -2.595  15.716  13.787
 1196    HG1  THR 144           HG1      THR 144  -4.147  16.477  15.577
 1197   HG21  THR 144          3HG2      THR 144  -3.434  17.371  12.181
 1198   HG22  THR 144          1HG2      THR 144  -5.046  16.658  12.285
 1199   HG23  THR 144          2HG2      THR 144  -3.710  15.728  11.605
 1200    H    SER 145           H        SER 145  -6.227  14.408  12.249
 1201    HA   SER 145           HA       SER 145  -8.352  15.680  13.787
 1202    HG   SER 145           HG       SER 145 -10.475  14.793  12.038
 1203    HB2  SER 145           2HB      SER 145  -8.101  16.222  11.390
 1204    HB3  SER 145           3HB      SER 145  -8.382  14.534  10.974
 1205    H    ALA 146           H        ALA 146  -7.509  13.355  15.007
 1206    HA   ALA 146           HA       ALA 146  -8.265  11.460  15.993
 1207    HB1  ALA 146           3HB      ALA 146 -10.324  12.755  16.303
 1208    HB2  ALA 146           1HB      ALA 146 -10.657  11.036  16.080
 1209    HB3  ALA 146           2HB      ALA 146 -10.922  12.168  14.752
 1210    H    GLY 147           H        GLY 147  -7.002  11.177  13.455
 1211    HA2  GLY 147           2HA      GLY 147  -8.409   9.141  11.956
 1212    HA3  GLY 147           3HA      GLY 147  -6.744   9.650  11.719
 1213    H    LEU 148           H        LEU 148  -6.262   9.165  14.672
 1214    HA   LEU 148           HA       LEU 148  -5.255   6.511  14.407
 1215    HG   LEU 148           HG       LEU 148  -6.181   7.650  17.858
 1216    HB2  LEU 148           2HB      LEU 148  -4.249   6.799  16.524
 1217    HB3  LEU 148           3HB      LEU 148  -4.157   8.346  15.711
 1218   HD11  LEU 148          1HD1      LEU 148  -4.847   9.093  19.318
 1219   HD12  LEU 148          2HD1      LEU 148  -3.641   9.269  18.043
 1220   HD13  LEU 148          3HD1      LEU 148  -3.931   7.689  18.772
 1221   HD21  LEU 148          3HD2      LEU 148  -6.587  10.078  17.929
 1222   HD22  LEU 148          1HD2      LEU 148  -7.010   9.379  16.366
 1223   HD23  LEU 148          2HD2      LEU 148  -5.510  10.291  16.546
 1224    H    GLU 149           H        GLU 149  -8.356   7.327  14.893
 1225    HA   GLU 149           HA       GLU 149  -9.348   5.871  17.027
 1226    HB2  GLU 149           2HB      GLU 149 -10.510   6.220  14.255
 1227    HB3  GLU 149           3HB      GLU 149 -11.413   5.594  15.627
 1228    HG2  GLU 149           2HG      GLU 149 -10.104   8.301  15.647
 1229    HG3  GLU 149           3HG      GLU 149 -11.741   8.037  15.047
 1230    H    HIS 150           H        HIS 150  -8.137   4.710  13.967
 1231    HA   HIS 150           HA       HIS 150  -9.249   2.116  13.981
 1232    HD1  HIS 150           HD1      HIS 150  -7.392   5.234  11.612
 1233    HD2  HIS 150           HD2      HIS 150 -10.100   2.141  10.971
 1234    HE1  HIS 150           HE1      HIS 150  -9.017   6.102   9.920
 1235    HE2  HIS 150           HE2      HIS 150 -10.717   4.275   9.645
 1236    HB2  HIS 150           2HB      HIS 150  -6.674   3.066  12.699
 1237    HB3  HIS 150           3HB      HIS 150  -7.570   1.609  12.271
 1238    H    HIS 151           H        HIS 151  -8.783   0.371  15.199
 1239    HA   HIS 151           HA       HIS 151  -6.648   0.561  17.138
 1240    HD1  HIS 151           HD1      HIS 151 -10.697  -0.509  16.300
 1241    HD2  HIS 151           HD2      HIS 151  -8.172  -3.797  16.474
 1242    HE1  HIS 151           HE1      HIS 151 -11.923  -2.353  15.135
 1243    HE2  HIS 151           HE2      HIS 151 -10.477  -4.380  15.466
 1244    HB2  HIS 151           2HB      HIS 151  -7.574  -1.567  18.053
 1245    HB3  HIS 151           3HB      HIS 151  -8.736  -0.253  17.970
 1246    H    HIS 152           H        HIS 152  -4.831   0.467  15.833
 1247    HA   HIS 152           HA       HIS 152  -4.099  -1.558  14.059
 1248    HD1  HIS 152           HD1      HIS 152  -1.305  -0.709  17.367
 1249    HD2  HIS 152           HD2      HIS 152  -3.313   2.513  15.675
 1250    HE1  HIS 152           HE1      HIS 152  -1.246   1.109  19.099
 1251    HE2  HIS 152           HE2      HIS 152  -2.642   2.964  18.126
 1252    HB2  HIS 152           2HB      HIS 152  -1.708  -0.859  14.737
 1253    HB3  HIS 152           3HB      HIS 152  -2.762   0.369  14.047
 1254    H    HIS 153           H        HIS 153  -3.522  -3.635  14.285
 1255    HA   HIS 153           HA       HIS 153  -2.722  -4.591  16.966
 1256    HD1  HIS 153           HD1      HIS 153  -4.266  -7.602  13.816
 1257    HD2  HIS 153           HD2      HIS 153  -6.333  -4.141  14.799
 1258    HE1  HIS 153           HE1      HIS 153  -5.877  -7.230  11.939
 1259    HE2  HIS 153           HE2      HIS 153  -6.918  -4.996  12.434
 1260    HB2  HIS 153           2HB      HIS 153  -3.810  -6.825  16.174
 1261    HB3  HIS 153           3HB      HIS 153  -4.825  -5.539  16.810
 1262    H    HIS 154           H        HIS 154  -1.583  -6.790  16.863
 1263    HA   HIS 154           HA       HIS 154   0.700  -6.295  15.102
 1264    HD1  HIS 154           HD1      HIS 154  -0.546  -6.048  18.904
 1265    HD2  HIS 154           HD2      HIS 154   3.232  -5.445  17.281
 1266    HE1  HIS 154           HE1      HIS 154   0.375  -4.037  20.080
 1267    HE2  HIS 154           HE2      HIS 154   2.610  -3.620  19.006
 1268    HB2  HIS 154           2HB      HIS 154   0.409  -8.083  17.526
 1269    HB3  HIS 154           3HB      HIS 154   1.911  -7.809  16.649
 1270    H    HIS 155           H        HIS 155  -1.958  -8.173  14.747
 1271    HA   HIS 155           HA       HIS 155  -0.473 -10.141  13.130
 1272    HD1  HIS 155           HD1      HIS 155   0.208 -12.798  13.885
 1273    HD2  HIS 155           HD2      HIS 155  -1.277 -10.961  17.307
 1274    HE1  HIS 155           HE1      HIS 155   1.689 -13.568  15.760
 1275    HE2  HIS 155           HE2      HIS 155   0.674 -12.576  17.830
 1276    HB2  HIS 155           2HB      HIS 155  -2.761 -10.741  15.011
 1277    HB3  HIS 155           3HB      HIS 155  -2.284 -11.834  13.717
  Start of MODEL    4
    1    HA   MET   1           HA       MET   1 -10.767  32.743  -8.500
    2    H1   MET   1           1H       MET   1 -12.546  34.355  -8.411
    3    H2   MET   1           2H       MET   1 -12.172  33.963 -10.009
    4    H3   MET   1           3H       MET   1 -11.656  35.436  -9.364
    5    HB2  MET   1           2HB      MET   1  -9.877  33.388 -10.698
    6    HB3  MET   1           3HB      MET   1  -9.313  34.915 -10.037
    7    HG2  MET   1           2HG      MET   1  -7.775  33.692  -8.557
    8    HG3  MET   1           3HG      MET   1  -8.328  32.173  -9.261
    9    HE1  MET   1           3HE      MET   1  -5.783  31.538  -9.799
   10    HE2  MET   1           1HE      MET   1  -5.248  33.077  -9.113
   11    HE3  MET   1           2HE      MET   1  -4.695  32.581 -10.713
   12    H    GLY   2           H        GLY   2 -10.316  32.743  -6.382
   13    HA2  GLY   2           2HA      GLY   2  -9.866  35.173  -4.904
   14    HA3  GLY   2           3HA      GLY   2  -9.821  33.538  -4.268
   15    H    PHE   3           H        PHE   3  -7.884  32.833  -3.597
   16    HA   PHE   3           HA       PHE   3  -5.443  33.953  -4.809
   17    HD1  PHE   3           HD1      PHE   3  -4.273  36.393  -3.713
   18    HD2  PHE   3           HD2      PHE   3  -7.809  35.225  -1.644
   19    HE1  PHE   3           HE1      PHE   3  -5.047  38.729  -3.719
   20    HE2  PHE   3           HE2      PHE   3  -8.586  37.557  -1.647
   21    HZ   PHE   3           HZ       PHE   3  -7.207  39.311  -2.689
   22    HB2  PHE   3           2HB      PHE   3  -5.955  33.714  -1.829
   23    HB3  PHE   3           3HB      PHE   3  -4.439  34.217  -2.568
   24    H    LYS   4           H        LYS   4  -3.911  32.467  -5.254
   25    HA   LYS   4           HA       LYS   4  -4.490  29.675  -4.553
   26    HB2  LYS   4           2HB      LYS   4  -4.043  30.643  -6.947
   27    HB3  LYS   4           3HB      LYS   4  -2.354  30.572  -6.482
   28    HG2  LYS   4           2HG      LYS   4  -4.231  28.208  -6.533
   29    HG3  LYS   4           3HG      LYS   4  -3.103  28.635  -7.817
   30    HD2  LYS   4           2HD      LYS   4  -1.247  28.400  -6.139
   31    HD3  LYS   4           3HD      LYS   4  -2.437  27.772  -4.998
   32    HE2  LYS   4           2HE      LYS   4  -1.755  26.573  -7.689
   33    HE3  LYS   4           3HE      LYS   4  -1.216  25.965  -6.125
   34    HZ1  LYS   4           3HZ      LYS   4  -4.057  26.153  -6.983
   35    HZ2  LYS   4           1HZ      LYS   4  -3.490  25.483  -5.539
   36    HZ3  LYS   4           2HZ      LYS   4  -3.128  24.744  -7.018
   37    H    LEU   5           H        LEU   5  -3.692  29.769  -2.353
   38    HA   LEU   5           HA       LEU   5  -0.752  29.967  -2.120
   39    HG   LEU   5           HG       LEU   5  -1.754  32.376   0.511
   40    HB2  LEU   5           2HB      LEU   5  -2.918  30.215  -0.028
   41    HB3  LEU   5           3HB      LEU   5  -1.219  30.079   0.372
   42   HD11  LEU   5          1HD1      LEU   5  -0.347  33.408  -1.184
   43   HD12  LEU   5          2HD1      LEU   5  -0.422  31.941  -2.162
   44   HD13  LEU   5          3HD1      LEU   5   0.379  31.915  -0.589
   45   HD21  LEU   5          3HD2      LEU   5  -2.826  33.643  -1.270
   46   HD22  LEU   5          1HD2      LEU   5  -3.861  32.328  -0.716
   47   HD23  LEU   5          2HD2      LEU   5  -2.981  32.175  -2.236
   48    H    ARG   6           H        ARG   6  -2.886  27.585  -2.658
   49    HA   ARG   6           HA       ARG   6  -1.148  25.570  -1.488
   50    HE   ARG   6           HE       ARG   6  -5.549  23.682   1.013
   51    HB2  ARG   6           2HB      ARG   6  -2.881  24.403  -0.255
   52    HB3  ARG   6           3HB      ARG   6  -2.794  26.064   0.316
   53    HG2  ARG   6           2HG      ARG   6  -4.716  26.498  -1.365
   54    HG3  ARG   6           3HG      ARG   6  -4.919  24.747  -1.342
   55    HD2  ARG   6           2HD      ARG   6  -5.033  26.590   1.048
   56    HD3  ARG   6           3HD      ARG   6  -6.412  25.857   0.240
   57   HH11  ARG   6          1HH1      ARG   6  -4.379  26.512   2.592
   58   HH12  ARG   6          2HH1      ARG   6  -4.181  25.723   4.114
   59   HH21  ARG   6          1HH2      ARG   6  -5.306  22.678   3.008
   60   HH22  ARG   6          2HH2      ARG   6  -4.703  23.592   4.345
   61    H    GLY   7           H        GLY   7  -1.407  23.478  -2.441
   62    HA2  GLY   7           2HA      GLY   7  -3.429  23.144  -4.524
   63    HA3  GLY   7           3HA      GLY   7  -1.764  23.212  -5.075
   64    H    GLN   8           H        GLN   8  -3.697  21.527  -2.566
   65    HA   GLN   8           HA       GLN   8  -2.558  18.980  -3.500
   66    HB2  GLN   8           2HB      GLN   8  -2.027  18.252  -1.210
   67    HB3  GLN   8           3HB      GLN   8  -1.069  19.644  -1.688
   68    HG2  GLN   8           2HG      GLN   8  -3.558  20.338  -0.295
   69    HG3  GLN   8           3HG      GLN   8  -2.434  19.385   0.670
   70   HE21  GLN   8          1HE2      GLN   8  -1.251  21.532  -1.795
   71   HE22  GLN   8          2HE2      GLN   8  -0.593  22.708  -0.718
   72    H    VAL   9           H        VAL   9  -3.841  17.161  -3.132
   73    HA   VAL   9           HA       VAL   9  -6.607  17.624  -2.389
   74    HB   VAL   9           HB       VAL   9  -6.010  16.071  -4.239
   75   HG11  VAL   9          1HG1      VAL   9  -5.147  13.831  -3.739
   76   HG12  VAL   9          2HG1      VAL   9  -4.949  14.282  -2.045
   77   HG13  VAL   9          3HG1      VAL   9  -3.990  15.085  -3.290
   78   HG21  VAL   9          3HG2      VAL   9  -7.487  14.739  -1.963
   79   HG22  VAL   9          1HG2      VAL   9  -7.605  14.313  -3.671
   80   HG23  VAL   9          2HG2      VAL   9  -8.182  15.883  -3.111
   81    H    SER  10           H        SER  10  -3.748  16.187  -0.984
   82    HA   SER  10           HA       SER  10  -5.215  15.710   1.542
   83    HG   SER  10           HG       SER  10  -2.087  14.974   0.206
   84    HB2  SER  10           2HB      SER  10  -3.473  13.967   2.035
   85    HB3  SER  10           3HB      SER  10  -4.480  13.577   0.641
   86    H    GLU  11           H        GLU  11  -4.635  17.112   3.095
   87    HA   GLU  11           HA       GLU  11  -2.073  18.538   2.807
   88    HB2  GLU  11           2HB      GLU  11  -3.132  20.279   4.240
   89    HB3  GLU  11           3HB      GLU  11  -3.951  20.017   2.705
   90    HG2  GLU  11           2HG      GLU  11  -5.666  18.699   3.813
   91    HG3  GLU  11           3HG      GLU  11  -4.831  18.881   5.358
   92    H    LEU  12           H        LEU  12  -0.856  19.100   4.682
   93    HA   LEU  12           HA       LEU  12  -1.382  17.776   7.196
   94    HG   LEU  12           HG       LEU  12   0.092  16.615   4.156
   95    HB2  LEU  12           2HB      LEU  12   1.121  16.847   6.996
   96    HB3  LEU  12           3HB      LEU  12  -0.283  15.910   6.529
   97   HD11  LEU  12          1HD1      LEU  12   2.279  17.543   3.537
   98   HD12  LEU  12          2HD1      LEU  12   2.657  17.763   5.247
   99   HD13  LEU  12          3HD1      LEU  12   1.328  18.662   4.514
  100   HD21  LEU  12          3HD2      LEU  12   1.975  15.108   3.762
  101   HD22  LEU  12          1HD2      LEU  12   0.869  14.449   4.967
  102   HD23  LEU  12          2HD2      LEU  12   2.395  15.172   5.473
  103    HA   PRO  13           HA       PRO  13   0.586  21.475   8.573
  104    HB2  PRO  13           2HB      PRO  13   0.957  20.934  11.177
  105    HB3  PRO  13           3HB      PRO  13  -0.661  21.067  10.478
  106    HG2  PRO  13           2HG      PRO  13   0.934  18.597  11.091
  107    HG3  PRO  13           3HG      PRO  13  -0.772  18.936  11.439
  108    HD2  PRO  13           2HD      PRO  13   0.049  17.466   9.289
  109    HD3  PRO  13           3HD      PRO  13  -1.441  18.431   9.295
  110    H    PHE  14           H        PHE  14   2.495  19.520   7.370
  111    HA   PHE  14           HA       PHE  14   4.923  20.644   8.435
  112    HD1  PHE  14           HD2      PHE  14   5.098  16.645   7.054
  113    HD2  PHE  14           HD1      PHE  14   2.959  17.674  10.590
  114    HE1  PHE  14           HE2      PHE  14   3.771  14.584   6.850
  115    HE2  PHE  14           HE1      PHE  14   1.634  15.613  10.388
  116    HZ   PHE  14           HZ       PHE  14   2.040  14.065   8.516
  117    HB2  PHE  14           2HB      PHE  14   5.969  18.322   8.744
  118    HB3  PHE  14           3HB      PHE  14   4.884  18.892  10.003
  119    H    GLU  15           H        GLU  15   6.885  19.879   7.149
  120    HA   GLU  15           HA       GLU  15   6.059  19.188   4.393
  121    HB2  GLU  15           2HB      GLU  15   7.706  20.793   3.516
  122    HB3  GLU  15           3HB      GLU  15   6.450  21.580   4.461
  123    HG2  GLU  15           2HG      GLU  15   7.928  21.898   6.306
  124    HG3  GLU  15           3HG      GLU  15   9.159  20.875   5.568
  125    H    ARG  16           H        ARG  16   8.243  18.523   6.957
  126    HA   ARG  16           HA       ARG  16   9.962  16.998   5.090
  127    HE   ARG  16           HE       ARG  16  12.573  20.765   4.122
  128    HB2  ARG  16           2HB      ARG  16  10.695  18.118   7.805
  129    HB3  ARG  16           3HB      ARG  16  11.757  17.168   6.772
  130    HG2  ARG  16           2HG      ARG  16  10.605  19.883   6.139
  131    HG3  ARG  16           3HG      ARG  16  12.277  19.528   6.579
  132    HD2  ARG  16           2HD      ARG  16  12.659  18.356   4.552
  133    HD3  ARG  16           3HD      ARG  16  10.939  18.305   4.167
  134   HH11  ARG  16          1HH1      ARG  16   9.950  18.855   2.948
  135   HH12  ARG  16          2HH1      ARG  16   9.571  19.958   1.674
  136   HH21  ARG  16          1HH2      ARG  16  12.055  22.185   2.502
  137   HH22  ARG  16          2HH2      ARG  16  10.747  21.828   1.428
  138    H    VAL  17           H        VAL  17   9.565  14.907   5.104
  139    HA   VAL  17           HA       VAL  17   8.980  13.573   7.674
  140    HB   VAL  17           HB       VAL  17   7.533  11.959   6.443
  141   HG11  VAL  17          1HG1      VAL  17   6.654  14.846   6.291
  142   HG12  VAL  17          2HG1      VAL  17   6.534  13.795   7.702
  143   HG13  VAL  17          3HG1      VAL  17   5.585  13.443   6.257
  144   HG21  VAL  17          3HG2      VAL  17   8.407  12.261   4.187
  145   HG22  VAL  17          1HG2      VAL  17   7.818  13.924   4.158
  146   HG23  VAL  17          2HG2      VAL  17   6.673  12.582   4.215
  147    H    TYR  18           H        TYR  18  10.182  11.820   8.131
  148    HA   TYR  18           HA       TYR  18  12.079  10.857   6.089
  149    HD1  TYR  18           HD1      TYR  18  14.657  10.356   6.413
  150    HD2  TYR  18           HD2      TYR  18  12.823   8.500   9.774
  151    HE1  TYR  18           HE1      TYR  18  16.291   8.530   6.293
  152    HE2  TYR  18           HE2      TYR  18  14.454   6.669   9.659
  153    HH   TYR  18           HH       TYR  18  17.241   6.822   7.603
  154    HB2  TYR  18           2HB      TYR  18  13.149  11.623   8.126
  155    HB3  TYR  18           3HB      TYR  18  12.091  10.620   9.112
  156    H    ILE  19           H        ILE  19  11.742   8.908   5.163
  157    HA   ILE  19           HA       ILE  19   9.920   7.023   6.528
  158    HB   ILE  19           HB       ILE  19   9.183   7.850   4.274
  159   HG12  ILE  19          2HG1      ILE  19   9.750   4.872   4.466
  160   HG13  ILE  19          3HG1      ILE  19   8.381   5.703   5.199
  161   HG21  ILE  19          1HG2      ILE  19  11.405   7.986   3.225
  162   HG22  ILE  19          2HG2      ILE  19  10.290   7.011   2.269
  163   HG23  ILE  19          3HG2      ILE  19  11.522   6.225   3.257
  164   HD11  ILE  19          3HD1      ILE  19   7.563   6.299   2.973
  165   HD12  ILE  19          1HD1      ILE  19   7.724   4.554   3.174
  166   HD13  ILE  19          2HD1      ILE  19   8.930   5.448   2.249
  167    H    THR  20           H        THR  20  10.490   4.865   6.764
  168    HA   THR  20           HA       THR  20  13.091   3.991   5.709
  169    HB   THR  20           HB       THR  20  13.605   4.684   7.983
  170    HG1  THR  20           HG1      THR  20  14.778   2.915   7.452
  171   HG21  THR  20          3HG2      THR  20  11.445   2.754   8.854
  172   HG22  THR  20          1HG2      THR  20  11.383   4.511   8.988
  173   HG23  THR  20          2HG2      THR  20  12.563   3.596   9.926
  174    H    ALA  21           H        ALA  21  13.305   1.752   5.402
  175    HA   ALA  21           HA       ALA  21  10.898   0.107   5.785
  176    HB1  ALA  21           3HB      ALA  21  10.982  -0.692   3.482
  177    HB2  ALA  21           1HB      ALA  21  12.350   0.371   3.148
  178    HB3  ALA  21           2HB      ALA  21  10.770   1.058   3.524
  179    HA   PRO  22           HA       PRO  22  13.779  -2.890   7.291
  180    HB2  PRO  22           2HB      PRO  22  12.415  -5.196   6.555
  181    HB3  PRO  22           3HB      PRO  22  12.096  -4.247   8.010
  182    HG2  PRO  22           2HG      PRO  22  10.692  -4.199   5.368
  183    HG3  PRO  22           3HG      PRO  22  10.009  -4.119   7.004
  184    HD2  PRO  22           2HD      PRO  22  10.253  -1.921   5.499
  185    HD3  PRO  22           3HD      PRO  22  10.548  -1.865   7.250
  186    H    ALA  23           H        ALA  23  12.419  -4.443   4.359
  187    HA   ALA  23           HA       ALA  23  15.150  -4.984   3.429
  188    HB1  ALA  23           3HB      ALA  23  13.582  -6.859   3.547
  189    HB2  ALA  23           1HB      ALA  23  14.104  -6.567   1.890
  190    HB3  ALA  23           2HB      ALA  23  12.505  -6.037   2.417
  191    H    GLY  24           H        GLY  24  13.419  -2.379   3.163
  192    HA2  GLY  24           2HA      GLY  24  13.243  -0.661   1.642
  193    HA3  GLY  24           3HA      GLY  24  14.474  -1.486   0.701
  194    H    LEU  25           H        LEU  25  11.082  -2.237   1.544
  195    HA   LEU  25           HA       LEU  25  10.562  -3.442  -0.990
  196    HG   LEU  25           HG       LEU  25   9.864  -5.243   0.668
  197    HB2  LEU  25           2HB      LEU  25   8.622  -2.533   1.147
  198    HB3  LEU  25           3HB      LEU  25   8.200  -3.513  -0.241
  199   HD11  LEU  25          1HD1      LEU  25  11.068  -3.898   2.254
  200   HD12  LEU  25          2HD1      LEU  25  10.200  -5.162   3.122
  201   HD13  LEU  25          3HD1      LEU  25   9.580  -3.510   3.119
  202   HD21  LEU  25          3HD2      LEU  25   8.202  -6.160   2.232
  203   HD22  LEU  25          1HD2      LEU  25   7.467  -5.583   0.737
  204   HD23  LEU  25          2HD2      LEU  25   7.344  -4.619   2.209
  205    H    THR  26           H        THR  26   9.091  -2.727  -2.631
  206    HA   THR  26           HA       THR  26   9.489  -0.122  -3.546
  207    HB   THR  26           HB       THR  26   7.802  -0.520  -5.223
  208    HG1  THR  26           HG1      THR  26   6.040  -1.456  -4.523
  209   HG21  THR  26          3HG2      THR  26   9.174  -3.133  -4.553
  210   HG22  THR  26          1HG2      THR  26   9.883  -1.810  -5.480
  211   HG23  THR  26          2HG2      THR  26   8.497  -2.692  -6.121
  212    H    ILE  27           H        ILE  27   6.920  -1.430  -1.547
  213    HA   ILE  27           HA       ILE  27   4.942   0.447  -1.619
  214    HB   ILE  27           HB       ILE  27   4.883  -1.611  -0.244
  215   HG12  ILE  27          2HG1      ILE  27   3.687  -0.624   1.742
  216   HG13  ILE  27          3HG1      ILE  27   4.249   0.965   1.234
  217   HG21  ILE  27          1HG2      ILE  27   7.115  -1.475   0.733
  218   HG22  ILE  27          2HG2      ILE  27   5.889  -1.655   1.985
  219   HG23  ILE  27          3HG2      ILE  27   6.623  -0.078   1.692
  220   HD11  ILE  27          3HD1      ILE  27   3.011   0.743  -0.848
  221   HD12  ILE  27          1HD1      ILE  27   1.952   0.547   0.547
  222   HD13  ILE  27          2HD1      ILE  27   2.475  -0.867  -0.366
  223    H    GLY  28           H        GLY  28   8.070   0.770   0.008
  224    HA2  GLY  28           2HA      GLY  28   7.435   3.195   1.392
  225    HA3  GLY  28           3HA      GLY  28   9.043   2.537   1.131
  226    H    SER  29           H        SER  29   9.045   2.488  -1.697
  227    HA   SER  29           HA       SER  29   9.755   5.228  -2.171
  228    HG   SER  29           HG       SER  29  11.261   5.362  -3.892
  229    HB2  SER  29           2HB      SER  29  10.940   3.180  -3.141
  230    HB3  SER  29           3HB      SER  29   9.608   3.079  -4.293
  231    H    ASP  30           H        ASP  30   7.099   3.120  -3.221
  232    HA   ASP  30           HA       ASP  30   5.756   4.896  -4.911
  233    HB2  ASP  30           2HB      ASP  30   4.754   2.748  -3.036
  234    HB3  ASP  30           3HB      ASP  30   3.649   3.695  -4.028
  235    H    LEU  31           H        LEU  31   5.750   4.646  -1.379
  236    HA   LEU  31           HA       LEU  31   3.773   6.593  -0.882
  237    HG   LEU  31           HG       LEU  31   4.967   7.775   1.810
  238    HB2  LEU  31           2HB      LEU  31   4.602   4.949   0.782
  239    HB3  LEU  31           3HB      LEU  31   6.113   5.835   0.873
  240   HD11  LEU  31          1HD1      LEU  31   2.843   7.603   0.659
  241   HD12  LEU  31          2HD1      LEU  31   2.581   7.662   2.402
  242   HD13  LEU  31          3HD1      LEU  31   2.451   6.127   1.542
  243   HD21  LEU  31          3HD2      LEU  31   4.234   5.205   3.222
  244   HD22  LEU  31          1HD2      LEU  31   4.262   6.808   3.959
  245   HD23  LEU  31          2HD2      LEU  31   5.756   6.081   3.372
  246    H    GLU  32           H        GLU  32   7.313   6.891  -1.234
  247    HA   GLU  32           HA       GLU  32   7.654   9.582  -0.662
  248    HB2  GLU  32           2HB      GLU  32   8.958   8.045  -2.929
  249    HB3  GLU  32           3HB      GLU  32   9.534   9.570  -2.277
  250    HG2  GLU  32           2HG      GLU  32   9.906   8.443  -0.095
  251    HG3  GLU  32           3HG      GLU  32   9.440   6.917  -0.849
  252    H    ARG  33           H        ARG  33   6.711   8.125  -3.757
  253    HA   ARG  33           HA       ARG  33   6.435  10.496  -5.248
  254    HE   ARG  33           HE       ARG  33   8.109   5.559  -6.962
  255    HB2  ARG  33           2HB      ARG  33   4.831   7.959  -5.635
  256    HB3  ARG  33           3HB      ARG  33   5.222   9.165  -6.854
  257    HG2  ARG  33           2HG      ARG  33   7.592   8.544  -6.707
  258    HG3  ARG  33           3HG      ARG  33   7.194   7.333  -5.482
  259    HD2  ARG  33           2HD      ARG  33   5.674   6.259  -7.152
  260    HD3  ARG  33           3HD      ARG  33   6.277   7.393  -8.358
  261   HH11  ARG  33          1HH1      ARG  33   6.847   6.915  -9.867
  262   HH12  ARG  33          2HH1      ARG  33   7.829   5.920 -10.889
  263   HH21  ARG  33          1HH2      ARG  33   9.350   4.265  -8.291
  264   HH22  ARG  33          2HH2      ARG  33   9.226   4.437 -10.008
  265    H    VAL  34           H        VAL  34   3.942   8.526  -3.629
  266    HA   VAL  34           HA       VAL  34   1.719  10.066  -4.287
  267    HB   VAL  34           HB       VAL  34   2.165   8.359  -1.829
  268   HG11  VAL  34          1HG1      VAL  34  -0.288   8.230  -1.679
  269   HG12  VAL  34          2HG1      VAL  34  -0.428   9.393  -2.998
  270   HG13  VAL  34          3HG1      VAL  34   0.289   9.882  -1.462
  271   HG21  VAL  34          3HG2      VAL  34   0.861   7.729  -4.485
  272   HG22  VAL  34          1HG2      VAL  34   0.965   6.636  -3.103
  273   HG23  VAL  34          2HG2      VAL  34   2.434   7.146  -3.936
  274    H    ILE  35           H        ILE  35   3.758  10.305  -1.361
  275    HA   ILE  35           HA       ILE  35   2.304  12.371  -0.108
  276    HB   ILE  35           HB       ILE  35   5.246  11.687   0.114
  277   HG12  ILE  35          2HG1      ILE  35   2.876  10.991   1.876
  278   HG13  ILE  35          3HG1      ILE  35   3.732   9.878   0.813
  279   HG21  ILE  35          1HG2      ILE  35   3.567  13.493   1.865
  280   HG22  ILE  35          2HG2      ILE  35   4.905  13.984   0.825
  281   HG23  ILE  35          3HG2      ILE  35   5.210  12.962   2.228
  282   HD11  ILE  35          3HD1      ILE  35   5.749  10.144   2.157
  283   HD12  ILE  35          1HD1      ILE  35   4.392   9.579   3.128
  284   HD13  ILE  35          2HD1      ILE  35   4.897  11.266   3.220
  285    H    SER  36           H        SER  36   5.318  12.632  -2.048
  286    HA   SER  36           HA       SER  36   5.519  15.430  -1.901
  287    HG   SER  36           HG       SER  36   6.968  16.298  -3.566
  288    HB2  SER  36           2HB      SER  36   7.415  14.055  -2.570
  289    HB3  SER  36           3HB      SER  36   6.572  13.551  -4.032
  290    H    THR  37           H        THR  37   3.619  13.435  -4.061
  291    HA   THR  37           HA       THR  37   3.133  15.621  -5.927
  292    HB   THR  37           HB       THR  37   1.772  13.992  -7.185
  293    HG1  THR  37           HG1      THR  37   2.534  11.798  -5.729
  294   HG21  THR  37          3HG2      THR  37   4.199  14.106  -7.597
  295   HG22  THR  37          1HG2      THR  37   3.579  12.470  -7.823
  296   HG23  THR  37          2HG2      THR  37   4.463  12.882  -6.354
  297    H    HIS  38           H        HIS  38   1.385  13.941  -3.355
  298    HA   HIS  38           HA       HIS  38  -1.058  15.434  -4.054
  299    HD1  HIS  38           HD1      HIS  38  -3.053  13.904  -5.128
  300    HD2  HIS  38           HD2      HIS  38  -0.173  11.066  -4.164
  301    HE1  HIS  38           HE1      HIS  38  -3.133  12.210  -6.977
  302    HE2  HIS  38           HE2      HIS  38  -1.274  10.597  -6.456
  303    HB2  HIS  38           2HB      HIS  38  -0.677  12.999  -2.305
  304    HB3  HIS  38           3HB      HIS  38  -2.215  13.827  -2.534
  305    H    THR  39           H        THR  39   1.501  15.733  -1.922
  306    HA   THR  39           HA       THR  39  -0.135  17.489  -0.193
  307    HB   THR  39           HB       THR  39   0.899  16.844   1.802
  308    HG1  THR  39           HG1      THR  39   2.868  15.387   0.339
  309   HG21  THR  39          3HG2      THR  39   0.762  14.397   1.966
  310   HG22  THR  39          1HG2      THR  39   0.749  14.278   0.207
  311   HG23  THR  39          2HG2      THR  39  -0.594  15.055   1.048
  312    H    ARG  40           H        ARG  40   1.637  18.811   1.242
  313    HA   ARG  40           HA       ARG  40   3.414  20.093  -0.709
  314    HE   ARG  40           HE       ARG  40   5.236  24.280   0.063
  315    HB2  ARG  40           2HB      ARG  40   1.811  21.494   0.582
  316    HB3  ARG  40           3HB      ARG  40   2.608  21.007   2.070
  317    HG2  ARG  40           2HG      ARG  40   3.299  23.240   1.333
  318    HG3  ARG  40           3HG      ARG  40   4.654  22.110   1.381
  319    HD2  ARG  40           2HD      ARG  40   4.433  21.785  -1.058
  320    HD3  ARG  40           3HD      ARG  40   3.124  22.968  -1.083
  321   HH11  ARG  40          1HH1      ARG  40   4.818  22.531  -2.881
  322   HH12  ARG  40          2HH1      ARG  40   5.853  23.584  -3.780
  323   HH21  ARG  40          1HH2      ARG  40   6.606  25.599  -1.109
  324   HH22  ARG  40          2HH2      ARG  40   6.856  25.285  -2.793
  325    H    ALA  41           H        ALA  41   3.658  17.632   1.425
  326    HA   ALA  41           HA       ALA  41   6.150  18.342   2.716
  327    HB1  ALA  41           3HB      ALA  41   4.670  15.712   2.672
  328    HB2  ALA  41           1HB      ALA  41   4.486  16.979   3.884
  329    HB3  ALA  41           2HB      ALA  41   6.022  16.127   3.727
  330    H    LYS  42           H        LYS  42   8.016  16.819   2.613
  331    HA   LYS  42           HA       LYS  42   8.363  15.384   0.085
  332    HB2  LYS  42           2HB      LYS  42   9.206  17.831  -0.062
  333    HB3  LYS  42           3HB      LYS  42  10.485  17.325   1.027
  334    HG2  LYS  42           2HG      LYS  42   9.960  16.016  -1.641
  335    HG3  LYS  42           3HG      LYS  42  11.078  17.360  -1.421
  336    HD2  LYS  42           2HD      LYS  42  12.414  16.012   0.121
  337    HD3  LYS  42           3HD      LYS  42  11.273  14.680  -0.036
  338    HE2  LYS  42           2HE      LYS  42  11.801  14.560  -2.456
  339    HE3  LYS  42           3HE      LYS  42  13.015  15.819  -2.224
  340    HZ1  LYS  42           3HZ      LYS  42  13.026  13.163  -0.878
  341    HZ2  LYS  42           1HZ      LYS  42  14.209  14.362  -0.730
  342    HZ3  LYS  42           2HZ      LYS  42  13.975  13.583  -2.213
  343    H    VAL  43           H        VAL  43   9.545  13.546   0.342
  344    HA   VAL  43           HA       VAL  43  10.189  12.673   2.991
  345    HB   VAL  43           HB       VAL  43  10.692  11.354   0.313
  346   HG11  VAL  43          1HG1      VAL  43  10.861  10.195   3.099
  347   HG12  VAL  43          2HG1      VAL  43  12.214  10.477   2.003
  348   HG13  VAL  43          3HG1      VAL  43  10.986   9.279   1.596
  349   HG21  VAL  43          3HG2      VAL  43   8.715  10.002   0.873
  350   HG22  VAL  43          1HG2      VAL  43   8.318  11.719   0.783
  351   HG23  VAL  43          2HG2      VAL  43   8.496  10.935   2.353
  352    H    VAL  44           H        VAL  44  12.076  12.836   4.049
  353    HA   VAL  44           HA       VAL  44  14.500  13.580   2.539
  354    HB   VAL  44           HB       VAL  44  15.392  14.442   4.683
  355   HG11  VAL  44          1HG1      VAL  44  13.965  16.431   4.818
  356   HG12  VAL  44          2HG1      VAL  44  12.705  15.595   3.910
  357   HG13  VAL  44          3HG1      VAL  44  14.252  15.959   3.144
  358   HG21  VAL  44          3HG2      VAL  44  14.141  13.004   6.222
  359   HG22  VAL  44          1HG2      VAL  44  12.639  13.815   5.774
  360   HG23  VAL  44          2HG2      VAL  44  13.908  14.706   6.617
  361    H    ASN  45           H        ASN  45  16.545  12.672   3.199
  362    HA   ASN  45           HA       ASN  45  16.309   9.845   3.859
  363    HB2  ASN  45           2HB      ASN  45  17.632  10.582   1.899
  364    HB3  ASN  45           3HB      ASN  45  18.719  11.458   2.968
  365   HD21  ASN  45          1HD2      ASN  45  20.228  10.323   4.152
  366   HD22  ASN  45          2HD2      ASN  45  20.563   8.651   3.886
  367    H    LYS  46           H        LYS  46  16.791  12.616   5.645
  368    HA   LYS  46           HA       LYS  46  18.254  11.139   7.736
  369    HB2  LYS  46           2HB      LYS  46  19.422  13.199   8.395
  370    HB3  LYS  46           3HB      LYS  46  19.828  12.718   6.758
  371    HG2  LYS  46           2HG      LYS  46  17.712  14.779   7.296
  372    HG3  LYS  46           3HG      LYS  46  19.422  15.205   7.249
  373    HD2  LYS  46           2HD      LYS  46  19.555  14.263   4.957
  374    HD3  LYS  46           3HD      LYS  46  17.820  13.946   5.012
  375    HE2  LYS  46           2HE      LYS  46  17.341  16.300   5.191
  376    HE3  LYS  46           3HE      LYS  46  19.058  16.681   5.350
  377    HZ1  LYS  46           3HZ      LYS  46  17.747  15.530   2.945
  378    HZ2  LYS  46           1HZ      LYS  46  19.401  15.848   3.099
  379    HZ3  LYS  46           2HZ      LYS  46  18.288  17.120   3.118
  380    H    ALA  47           H        ALA  47  17.547  11.391   9.823
  381    HA   ALA  47           HA       ALA  47  14.890  12.543  10.140
  382    HB1  ALA  47           3HB      ALA  47  16.552  10.957  12.103
  383    HB2  ALA  47           1HB      ALA  47  15.363  10.285  10.984
  384    HB3  ALA  47           2HB      ALA  47  14.846  11.371  12.274
  385    H    GLU  48           H        GLU  48  18.006  13.708  10.555
  386    HA   GLU  48           HA       GLU  48  17.967  15.088  12.973
  387    HB2  GLU  48           2HB      GLU  48  19.675  16.536  12.048
  388    HB3  GLU  48           3HB      GLU  48  19.949  14.892  11.491
  389    HG2  GLU  48           2HG      GLU  48  18.929  15.454   9.333
  390    HG3  GLU  48           3HG      GLU  48  18.672  17.106   9.892
  391    H    LYS  49           H        LYS  49  16.525  15.980   9.884
  392    HA   LYS  49           HA       LYS  49  14.984  18.062  11.272
  393    HB2  LYS  49           2HB      LYS  49  16.725  19.232  10.021
  394    HB3  LYS  49           3HB      LYS  49  16.284  18.374   8.551
  395    HG2  LYS  49           2HG      LYS  49  14.137  19.481   8.494
  396    HG3  LYS  49           3HG      LYS  49  14.460  20.260  10.042
  397    HD2  LYS  49           2HD      LYS  49  16.247  20.679   7.651
  398    HD3  LYS  49           3HD      LYS  49  14.795  21.646   7.900
  399    HE2  LYS  49           2HE      LYS  49  16.750  22.808   8.764
  400    HE3  LYS  49           3HE      LYS  49  15.659  22.381  10.079
  401    HZ1  LYS  49           3HZ      LYS  49  18.025  21.984  10.572
  402    HZ2  LYS  49           1HZ      LYS  49  18.083  20.828   9.343
  403    HZ3  LYS  49           2HZ      LYS  49  17.093  20.583  10.692
  404    H    SER  50           H        SER  50  13.220  16.726  11.383
  405    HA   SER  50           HA       SER  50  11.519  16.620   9.083
  406    HG   SER  50           HG       SER  50  12.285  12.856  10.333
  407    HB2  SER  50           2HB      SER  50  11.215  14.161   9.031
  408    HB3  SER  50           3HB      SER  50  12.872  14.606   8.620
  409    H    GLU  51           H        GLU  51   9.500  16.925   9.810
  410    HA   GLU  51           HA       GLU  51   8.973  17.041  12.609
  411    HB2  GLU  51           2HB      GLU  51   7.064  17.243  10.269
  412    HB3  GLU  51           3HB      GLU  51   6.653  17.616  11.935
  413    HG2  GLU  51           2HG      GLU  51   7.036  19.689  10.927
  414    HG3  GLU  51           3HG      GLU  51   8.498  19.361  11.851
  415    H    ALA  52           H        ALA  52   8.282  14.664  10.121
  416    HA   ALA  52           HA       ALA  52   7.222  12.862  12.200
  417    HB1  ALA  52           3HB      ALA  52   5.308  13.803  10.985
  418    HB2  ALA  52           1HB      ALA  52   5.466  12.067  10.713
  419    HB3  ALA  52           2HB      ALA  52   5.979  13.206   9.467
  420    H    ILE  53           H        ILE  53   7.526  10.639  11.828
  421    HA   ILE  53           HA       ILE  53   9.343   9.911   9.619
  422    HB   ILE  53           HB       ILE  53   9.498   8.974  12.496
  423   HG12  ILE  53          2HG1      ILE  53  11.429  10.557  10.767
  424   HG13  ILE  53          3HG1      ILE  53  10.509  11.172  12.135
  425   HG21  ILE  53          1HG2      ILE  53  11.417   7.603  11.772
  426   HG22  ILE  53          2HG2      ILE  53  11.086   8.043  10.097
  427   HG23  ILE  53          3HG2      ILE  53   9.910   7.095  11.006
  428   HD11  ILE  53          3HD1      ILE  53  12.656   9.069  12.272
  429   HD12  ILE  53          1HD1      ILE  53  11.751   9.721  13.638
  430   HD13  ILE  53          2HD1      ILE  53  12.834  10.766  12.717
  431    H    ILE  54           H        ILE  54   8.457   8.426   8.342
  432    HA   ILE  54           HA       ILE  54   6.251   6.766   9.349
  433    HB   ILE  54           HB       ILE  54   7.151   7.198   6.485
  434   HG12  ILE  54          2HG1      ILE  54   4.803   8.388   8.006
  435   HG13  ILE  54          3HG1      ILE  54   6.254   9.260   7.522
  436   HG21  ILE  54          1HG2      ILE  54   5.025   6.141   5.880
  437   HG22  ILE  54          2HG2      ILE  54   4.665   5.870   7.586
  438   HG23  ILE  54          3HG2      ILE  54   6.028   5.045   6.830
  439   HD11  ILE  54          3HD1      ILE  54   4.381   9.739   6.049
  440   HD12  ILE  54          1HD1      ILE  54   4.237   8.027   5.654
  441   HD13  ILE  54          2HD1      ILE  54   5.679   8.925   5.179
  442    H    GLN  55           H        GLN  55   6.844   4.854  10.137
  443    HA   GLN  55           HA       GLN  55   9.101   3.417   8.899
  444    HB2  GLN  55           2HB      GLN  55   9.322   3.967  11.302
  445    HB3  GLN  55           3HB      GLN  55   7.861   3.055  11.642
  446    HG2  GLN  55           2HG      GLN  55  10.118   1.658  10.283
  447    HG3  GLN  55           3HG      GLN  55  10.267   2.027  11.997
  448   HE21  GLN  55          1HE2      GLN  55  10.080  -0.542  10.641
  449   HE22  GLN  55          2HE2      GLN  55   8.726  -1.349  11.342
  450    H    ILE  56           H        ILE  56   8.314   2.104   7.332
  451    HA   ILE  56           HA       ILE  56   5.774   0.746   7.669
  452    HB   ILE  56           HB       ILE  56   6.439   1.651   5.463
  453   HG12  ILE  56          2HG1      ILE  56   4.866  -0.368   5.783
  454   HG13  ILE  56          3HG1      ILE  56   5.483  -0.055   4.168
  455   HG21  ILE  56          1HG2      ILE  56   8.813   1.234   5.499
  456   HG22  ILE  56          2HG2      ILE  56   8.091   0.478   4.078
  457   HG23  ILE  56          3HG2      ILE  56   8.540  -0.508   5.469
  458   HD11  ILE  56          3HD1      ILE  56   7.131  -1.836   4.460
  459   HD12  ILE  56          1HD1      ILE  56   5.483  -2.424   4.675
  460   HD13  ILE  56          2HD1      ILE  56   6.509  -2.143   6.082
  461    H    VAL  57           H        VAL  57   5.544  -1.139   8.650
  462    HA   VAL  57           HA       VAL  57   7.821  -2.505   9.726
  463    HB   VAL  57           HB       VAL  57   4.913  -3.349   9.804
  464   HG11  VAL  57          1HG1      VAL  57   7.247  -4.132  11.564
  465   HG12  VAL  57          2HG1      VAL  57   6.441  -5.166  10.383
  466   HG13  VAL  57          3HG1      VAL  57   5.567  -4.612  11.811
  467   HG21  VAL  57          3HG2      VAL  57   6.484  -1.655  11.752
  468   HG22  VAL  57          1HG2      VAL  57   4.841  -2.248  12.001
  469   HG23  VAL  57          2HG2      VAL  57   5.180  -1.102  10.703
  470    H    HIS  58           H        HIS  58   5.174  -3.620   7.579
  471    HA   HIS  58           HA       HIS  58   6.889  -5.185   5.940
  472    HD1  HIS  58           HD1      HIS  58   5.122  -9.224   7.411
  473    HD2  HIS  58           HD2      HIS  58   7.954  -7.266   5.086
  474    HE1  HIS  58           HE1      HIS  58   5.967 -10.942   5.790
  475    HE2  HIS  58           HE2      HIS  58   7.852  -9.800   4.580
  476    HB2  HIS  58           2HB      HIS  58   6.919  -6.509   8.088
  477    HB3  HIS  58           3HB      HIS  58   5.193  -6.777   7.882
  478    H    ALA  59           H        ALA  59   5.872  -5.687   4.056
  479    HA   ALA  59           HA       ALA  59   2.944  -5.311   3.913
  480    HB1  ALA  59           3HB      ALA  59   4.267  -3.740   2.557
  481    HB2  ALA  59           1HB      ALA  59   3.253  -4.779   1.555
  482    HB3  ALA  59           2HB      ALA  59   4.982  -5.099   1.690
  483    H    ILE  60           H        ILE  60   1.809  -7.162   3.789
  484    HA   ILE  60           HA       ILE  60   3.067  -9.541   2.546
  485    HB   ILE  60           HB       ILE  60   0.772  -9.572   4.526
  486   HG12  ILE  60          2HG1      ILE  60   2.586 -10.544   6.101
  487   HG13  ILE  60          3HG1      ILE  60   3.745  -9.793   5.010
  488   HG21  ILE  60          1HG2      ILE  60   2.568 -11.779   3.511
  489   HG22  ILE  60          2HG2      ILE  60   0.878 -11.521   3.074
  490   HG23  ILE  60          3HG2      ILE  60   1.303 -11.962   4.728
  491   HD11  ILE  60          3HD1      ILE  60   2.771  -7.609   5.466
  492   HD12  ILE  60          1HD1      ILE  60   3.294  -8.402   6.950
  493   HD13  ILE  60          2HD1      ILE  60   1.582  -8.357   6.533
  494    H    ARG  61           H        ARG  61   2.095 -10.389   0.740
  495    HA   ARG  61           HA       ARG  61  -0.780 -10.027   0.399
  496    HE   ARG  61           HE       ARG  61   3.124  -8.588  -4.069
  497    HB2  ARG  61           2HB      ARG  61  -0.562  -9.228  -1.927
  498    HB3  ARG  61           3HB      ARG  61   0.054  -8.086  -0.747
  499    HG2  ARG  61           2HG      ARG  61   2.361  -8.890  -1.268
  500    HG3  ARG  61           3HG      ARG  61   1.668  -9.871  -2.561
  501    HD2  ARG  61           2HD      ARG  61   0.723  -7.806  -3.564
  502    HD3  ARG  61           3HD      ARG  61   1.534  -6.860  -2.315
  503   HH11  ARG  61          1HH1      ARG  61   2.289  -5.407  -3.016
  504   HH12  ARG  61          2HH1      ARG  61   3.592  -4.666  -3.872
  505   HH21  ARG  61          1HH2      ARG  61   4.766  -7.625  -5.169
  506   HH22  ARG  61          2HH2      ARG  61   4.989  -5.909  -5.061
  507    H    GLU  62           H        GLU  62  -1.741 -11.794  -0.333
  508    HA   GLU  62           HA       GLU  62  -0.150 -13.818  -1.779
  509    HB2  GLU  62           2HB      GLU  62  -2.083 -14.331   0.498
  510    HB3  GLU  62           3HB      GLU  62  -1.377 -15.587  -0.510
  511    HG2  GLU  62           2HG      GLU  62   0.866 -14.916   0.282
  512    HG3  GLU  62           3HG      GLU  62   0.110 -13.720   1.335
  513    H    LYS  63           H        LYS  63  -1.117 -14.680  -3.528
  514    HA   LYS  63           HA       LYS  63  -3.846 -13.868  -4.160
  515    HB2  LYS  63           2HB      LYS  63  -3.352 -14.769  -6.415
  516    HB3  LYS  63           3HB      LYS  63  -2.198 -13.548  -5.902
  517    HG2  LYS  63           2HG      LYS  63  -0.658 -15.437  -5.241
  518    HG3  LYS  63           3HG      LYS  63  -1.785 -16.526  -6.052
  519    HD2  LYS  63           2HD      LYS  63  -0.257 -14.238  -7.306
  520    HD3  LYS  63           3HD      LYS  63   0.030 -15.959  -7.553
  521    HE2  LYS  63           2HE      LYS  63  -2.220 -16.160  -8.563
  522    HE3  LYS  63           3HE      LYS  63  -2.441 -14.421  -8.370
  523    HZ1  LYS  63           3HZ      LYS  63  -0.475 -14.101  -9.799
  524    HZ2  LYS  63           1HZ      LYS  63  -1.739 -14.894 -10.596
  525    HZ3  LYS  63           2HZ      LYS  63  -0.401 -15.773 -10.050
  526    H    ARG  64           H        ARG  64  -5.437 -15.124  -3.389
  527    HA   ARG  64           HA       ARG  64  -5.069 -18.055  -3.387
  528    HE   ARG  64           HE       ARG  64  -4.290 -15.832   0.601
  529    HB2  ARG  64           2HB      ARG  64  -6.195 -18.151  -1.183
  530    HB3  ARG  64           3HB      ARG  64  -4.670 -17.278  -1.127
  531    HG2  ARG  64           2HG      ARG  64  -5.895 -15.144  -1.169
  532    HG3  ARG  64           3HG      ARG  64  -7.421 -16.030  -1.191
  533    HD2  ARG  64           2HD      ARG  64  -6.953 -15.296   1.063
  534    HD3  ARG  64           3HD      ARG  64  -6.818 -17.051   0.984
  535   HH11  ARG  64          1HH1      ARG  64  -6.590 -16.622   3.049
  536   HH12  ARG  64          2HH1      ARG  64  -5.402 -16.630   4.308
  537   HH21  ARG  64          1HH2      ARG  64  -2.769 -15.863   2.255
  538   HH22  ARG  64          2HH2      ARG  64  -3.289 -16.219   3.863
  539    H    ILE  65           H        ILE  65  -7.296 -19.134  -2.781
  540    HA   ILE  65           HA       ILE  65  -9.199 -18.239  -4.774
  541    HB   ILE  65           HB       ILE  65  -8.830 -20.718  -3.153
  542   HG12  ILE  65          2HG1      ILE  65  -7.866 -20.502  -5.412
  543   HG13  ILE  65          3HG1      ILE  65  -9.063 -21.793  -5.344
  544   HG21  ILE  65          1HG2      ILE  65 -11.158 -20.271  -2.699
  545   HG22  ILE  65          2HG2      ILE  65 -11.035 -21.596  -3.857
  546   HG23  ILE  65          3HG2      ILE  65 -11.476 -19.979  -4.409
  547   HD11  ILE  65          3HD1      ILE  65  -9.278 -20.504  -7.384
  548   HD12  ILE  65          1HD1      ILE  65  -9.504 -19.025  -6.450
  549   HD13  ILE  65          2HD1      ILE  65 -10.713 -20.309  -6.377
  550    H    LEU  66           H        LEU  66 -11.208 -17.426  -4.465
  551    HA   LEU  66           HA       LEU  66 -12.099 -16.945  -1.691
  552    HG   LEU  66           HG       LEU  66 -14.586 -15.230  -2.463
  553    HB2  LEU  66           2HB      LEU  66 -11.630 -14.926  -3.058
  554    HB3  LEU  66           3HB      LEU  66 -12.851 -15.443  -4.203
  555   HD11  LEU  66          1HD1      LEU  66 -14.065 -14.143  -0.331
  556   HD12  LEU  66          2HD1      LEU  66 -12.347 -14.177  -0.731
  557   HD13  LEU  66          3HD1      LEU  66 -13.228 -15.686  -0.495
  558   HD21  LEU  66          3HD2      LEU  66 -14.122 -13.340  -3.938
  559   HD22  LEU  66          1HD2      LEU  66 -12.903 -12.746  -2.809
  560   HD23  LEU  66          2HD2      LEU  66 -14.601 -12.790  -2.332
  561    H    SER  67           H        SER  67 -13.338 -17.667  -4.974
  562    HA   SER  67           HA       SER  67 -15.527 -19.213  -3.732
  563    HG   SER  67           HG       SER  67 -16.670 -17.218  -3.320
  564    HB2  SER  67           2HB      SER  67 -15.858 -17.268  -6.036
  565    HB3  SER  67           3HB      SER  67 -17.118 -18.329  -5.405
  566    H    LEU  68           H        LEU  68 -16.085 -21.097  -4.727
  567    HA   LEU  68           HA       LEU  68 -14.646 -21.820  -7.215
  568    HG   LEU  68           HG       LEU  68 -13.132 -22.090  -4.540
  569    HB2  LEU  68           2HB      LEU  68 -15.136 -23.534  -4.771
  570    HB3  LEU  68           3HB      LEU  68 -14.507 -24.143  -6.289
  571   HD11  LEU  68          1HD1      LEU  68 -11.557 -23.872  -4.008
  572   HD12  LEU  68          2HD1      LEU  68 -12.504 -25.015  -4.961
  573   HD13  LEU  68          3HD1      LEU  68 -13.189 -24.306  -3.499
  574   HD21  LEU  68          3HD2      LEU  68 -12.602 -21.812  -6.909
  575   HD22  LEU  68          1HD2      LEU  68 -12.184 -23.523  -7.028
  576   HD23  LEU  68          2HD2      LEU  68 -11.214 -22.443  -6.025
  577    H    SER  69           H        SER  69 -15.575 -23.881  -8.199
  578    HA   SER  69           HA       SER  69 -18.404 -24.403  -7.690
  579    HG   SER  69           HG       SER  69 -20.009 -23.849 -10.365
  580    HB2  SER  69           2HB      SER  69 -18.569 -22.686  -9.397
  581    HB3  SER  69           3HB      SER  69 -17.374 -23.508 -10.400
  582    H    GLU  70           H        GLU  70 -19.123 -26.283  -9.268
  583    HA   GLU  70           HA       GLU  70 -18.874 -28.495  -9.809
  584    HB2  GLU  70           2HB      GLU  70 -16.276 -27.401 -10.905
  585    HB3  GLU  70           3HB      GLU  70 -16.918 -28.992 -11.288
  586    HG2  GLU  70           2HG      GLU  70 -18.832 -28.017 -12.374
  587    HG3  GLU  70           3HG      GLU  70 -18.345 -26.399 -11.867
  588    H    SER  71           H        SER  71 -17.719 -27.615  -7.150
  589    HA   SER  71           HA       SER  71 -16.703 -28.579  -5.356
  590    HG   SER  71           HG       SER  71 -18.294 -31.660  -6.413
  591    HB2  SER  71           2HB      SER  71 -16.380 -31.012  -7.142
  592    HB3  SER  71           3HB      SER  71 -16.128 -30.982  -5.399
  593    H    GLY  72           H        GLY  72 -15.135 -26.970  -7.197
  594    HA2  GLY  72           2HA      GLY  72 -12.707 -26.886  -6.104
  595    HA3  GLY  72           3HA      GLY  72 -12.491 -28.246  -7.189
  596    H    ARG  73           H        ARG  73 -14.366 -26.771  -9.147
  597    HA   ARG  73           HA       ARG  73 -12.433 -25.701 -10.836
  598    HE   ARG  73           HE       ARG  73 -15.031 -26.525 -13.979
  599    HB2  ARG  73           2HB      ARG  73 -14.711 -26.389 -11.548
  600    HB3  ARG  73           3HB      ARG  73 -15.370 -24.966 -10.753
  601    HG2  ARG  73           2HG      ARG  73 -15.253 -24.366 -13.006
  602    HG3  ARG  73           3HG      ARG  73 -13.832 -23.608 -12.283
  603    HD2  ARG  73           2HD      ARG  73 -13.147 -24.612 -14.341
  604    HD3  ARG  73           3HD      ARG  73 -12.495 -25.595 -13.029
  605   HH11  ARG  73          1HH1      ARG  73 -11.623 -26.690 -14.474
  606   HH12  ARG  73          2HH1      ARG  73 -11.723 -28.167 -15.367
  607   HH21  ARG  73          1HH2      ARG  73 -15.149 -28.421 -15.066
  608   HH22  ARG  73          2HH2      ARG  73 -13.709 -29.141 -15.708
  609    H    VAL  74           H        VAL  74 -11.324 -23.857 -10.854
  610    HA   VAL  74           HA       VAL  74 -11.614 -21.837  -8.895
  611    HB   VAL  74           HB       VAL  74 -10.092 -21.739 -11.516
  612   HG11  VAL  74          1HG1      VAL  74 -10.425 -19.498 -10.653
  613   HG12  VAL  74          2HG1      VAL  74  -8.744 -19.979 -10.423
  614   HG13  VAL  74          3HG1      VAL  74  -9.860 -19.995  -9.058
  615   HG21  VAL  74          3HG2      VAL  74  -9.380 -23.598 -10.108
  616   HG22  VAL  74          1HG2      VAL  74  -9.171 -22.503  -8.739
  617   HG23  VAL  74          2HG2      VAL  74  -8.135 -22.349 -10.159
  618    H    ARG  75           H        ARG  75 -12.778 -20.000  -8.858
  619    HA   ARG  75           HA       ARG  75 -13.940 -18.961 -11.374
  620    HE   ARG  75           HE       ARG  75 -17.749 -18.273 -10.361
  621    HB2  ARG  75           2HB      ARG  75 -15.229 -19.139  -8.644
  622    HB3  ARG  75           3HB      ARG  75 -15.862 -18.135  -9.941
  623    HG2  ARG  75           2HG      ARG  75 -16.154 -20.154 -11.328
  624    HG3  ARG  75           3HG      ARG  75 -15.586 -21.138  -9.975
  625    HD2  ARG  75           2HD      ARG  75 -18.049 -21.068 -10.131
  626    HD3  ARG  75           3HD      ARG  75 -17.450 -20.407  -8.611
  627   HH11  ARG  75          1HH1      ARG  75 -19.780 -20.631  -8.875
  628   HH12  ARG  75          2HH1      ARG  75 -21.151 -19.582  -8.848
  629   HH21  ARG  75          1HH2      ARG  75 -19.519 -16.952 -10.325
  630   HH22  ARG  75          2HH2      ARG  75 -21.016 -17.545  -9.684
  631    H    GLU  76           H        GLU  76 -13.886 -17.812  -8.013
  632    HA   GLU  76           HA       GLU  76 -12.882 -15.214  -8.974
  633    HB2  GLU  76           2HB      GLU  76 -14.545 -15.891  -6.532
  634    HB3  GLU  76           3HB      GLU  76 -13.992 -14.275  -6.959
  635    HG2  GLU  76           2HG      GLU  76 -15.346 -14.242  -8.925
  636    HG3  GLU  76           3HG      GLU  76 -15.734 -15.952  -8.760
  637    H    PHE  77           H        PHE  77 -10.829 -14.845  -8.538
  638    HA   PHE  77           HA       PHE  77  -9.466 -16.290  -6.388
  639    HD1  PHE  77           HD1      PHE  77  -8.412 -18.164  -8.166
  640    HD2  PHE  77           HD2      PHE  77  -5.832 -14.927  -7.163
  641    HE1  PHE  77           HE1      PHE  77  -6.613 -19.761  -7.654
  642    HE2  PHE  77           HE2      PHE  77  -4.034 -16.522  -6.650
  643    HZ   PHE  77           HZ       PHE  77  -4.418 -18.939  -6.893
  644    HB2  PHE  77           2HB      PHE  77  -8.766 -15.761  -8.988
  645    HB3  PHE  77           3HB      PHE  77  -7.908 -14.481  -8.143
  646    H    GLU  78           H        GLU  78  -9.055 -15.322  -4.477
  647    HA   GLU  78           HA       GLU  78  -9.509 -12.463  -4.165
  648    HB2  GLU  78           2HB      GLU  78 -10.504 -13.933  -2.503
  649    HB3  GLU  78           3HB      GLU  78  -8.931 -14.622  -2.121
  650    HG2  GLU  78           2HG      GLU  78  -8.181 -12.445  -1.276
  651    HG3  GLU  78           3HG      GLU  78  -9.757 -11.755  -1.659
  652    H    LEU  79           H        LEU  79  -7.822 -11.220  -4.754
  653    HA   LEU  79           HA       LEU  79  -5.099 -11.922  -3.993
  654    HG   LEU  79           HG       LEU  79  -6.658 -11.179  -6.802
  655    HB2  LEU  79           2HB      LEU  79  -6.109  -9.369  -5.261
  656    HB3  LEU  79           3HB      LEU  79  -4.443  -9.909  -5.177
  657   HD11  LEU  79          1HD1      LEU  79  -5.874  -9.084  -7.743
  658   HD12  LEU  79          2HD1      LEU  79  -5.342 -10.444  -8.731
  659   HD13  LEU  79          3HD1      LEU  79  -4.204  -9.641  -7.647
  660   HD21  LEU  79          3HD2      LEU  79  -4.929 -12.649  -7.706
  661   HD22  LEU  79          1HD2      LEU  79  -5.124 -12.883  -5.969
  662   HD23  LEU  79          2HD2      LEU  79  -3.750 -11.964  -6.588
  663    H    VAL  80           H        VAL  80  -5.010 -11.818  -1.739
  664    HA   VAL  80           HA       VAL  80  -6.105  -9.487  -0.368
  665    HB   VAL  80           HB       VAL  80  -6.494 -11.702   0.603
  666   HG11  VAL  80          1HG1      VAL  80  -4.679 -12.967   1.662
  667   HG12  VAL  80          2HG1      VAL  80  -3.504 -11.827   1.006
  668   HG13  VAL  80          3HG1      VAL  80  -4.458 -12.836  -0.081
  669   HG21  VAL  80          3HG2      VAL  80  -6.486  -9.777   2.090
  670   HG22  VAL  80          1HG2      VAL  80  -4.744  -9.938   2.327
  671   HG23  VAL  80          2HG2      VAL  80  -5.835 -11.191   2.920
  672    H    TYR  81           H        TYR  81  -4.952  -7.934   0.702
  673    HA   TYR  81           HA       TYR  81  -2.015  -8.052   0.705
  674    HD1  TYR  81           HD2      TYR  81  -0.518  -6.743   1.137
  675    HD2  TYR  81           HD1      TYR  81  -1.942  -4.424  -2.141
  676    HE1  TYR  81           HE2      TYR  81   1.664  -5.631   0.983
  677    HE2  TYR  81           HE1      TYR  81   0.242  -3.309  -2.300
  678    HH   TYR  81           HH       TYR  81   2.182  -2.836  -0.895
  679    HB2  TYR  81           2HB      TYR  81  -2.919  -6.843  -1.367
  680    HB3  TYR  81           3HB      TYR  81  -3.504  -5.601  -0.273
  681    H    ARG  82           H        ARG  82  -1.248  -7.441   2.647
  682    HA   ARG  82           HA       ARG  82  -2.804  -5.558   4.297
  683    HE   ARG  82           HE       ARG  82  -3.498  -7.685   7.896
  684    HB2  ARG  82           2HB      ARG  82  -1.357  -8.052   5.227
  685    HB3  ARG  82           3HB      ARG  82  -2.020  -6.830   6.306
  686    HG2  ARG  82           2HG      ARG  82  -4.262  -7.297   5.523
  687    HG3  ARG  82           3HG      ARG  82  -3.638  -8.446   4.338
  688    HD2  ARG  82           2HD      ARG  82  -4.540  -9.587   6.308
  689    HD3  ARG  82           3HD      ARG  82  -2.809  -9.873   6.128
  690   HH11  ARG  82          1HH1      ARG  82  -2.891 -11.065   7.651
  691   HH12  ARG  82          2HH1      ARG  82  -2.454 -11.216   9.318
  692   HH21  ARG  82          1HH2      ARG  82  -2.938  -7.892  10.039
  693   HH22  ARG  82          2HH2      ARG  82  -2.498  -9.455  10.656
  694    H    VAL  83           H        VAL  83  -1.667  -3.730   4.434
  695    HA   VAL  83           HA       VAL  83   1.278  -3.842   4.514
  696    HB   VAL  83           HB       VAL  83  -0.507  -1.433   4.064
  697   HG11  VAL  83          1HG1      VAL  83   2.480  -1.769   3.735
  698   HG12  VAL  83          2HG1      VAL  83   1.665  -0.843   4.997
  699   HG13  VAL  83          3HG1      VAL  83   1.552  -0.329   3.314
  700   HG21  VAL  83          3HG2      VAL  83   0.151  -1.594   1.705
  701   HG22  VAL  83          1HG2      VAL  83  -0.725  -3.034   2.227
  702   HG23  VAL  83          2HG2      VAL  83   1.029  -3.085   2.048
  703    H    ALA  84           H        ALA  84   2.136  -3.835   6.503
  704    HA   ALA  84           HA       ALA  84   0.740  -2.432   8.685
  705    HB1  ALA  84           3HB      ALA  84   2.165  -3.733  10.194
  706    HB2  ALA  84           1HB      ALA  84   2.995  -4.440   8.807
  707    HB3  ALA  84           2HB      ALA  84   1.286  -4.781   9.079
  708    H    ALA  85           H        ALA  85   1.522  -0.568   9.516
  709    HA   ALA  85           HA       ALA  85   4.345   0.092   9.442
  710    HB1  ALA  85           3HB      ALA  85   2.360   1.784   7.910
  711    HB2  ALA  85           1HB      ALA  85   3.641   0.798   7.207
  712    HB3  ALA  85           2HB      ALA  85   4.050   2.195   8.204
  713    H    ARG  86           H        ARG  86   4.772   2.223  10.553
  714    HA   ARG  86           HA       ARG  86   2.589   3.036  12.370
  715    HE   ARG  86           HE       ARG  86   3.969  -0.997  15.125
  716    HB2  ARG  86           2HB      ARG  86   5.485   2.573  13.115
  717    HB3  ARG  86           3HB      ARG  86   4.313   3.372  14.156
  718    HG2  ARG  86           2HG      ARG  86   2.939   1.287  14.093
  719    HG3  ARG  86           3HG      ARG  86   4.256   0.509  13.212
  720    HD2  ARG  86           2HD      ARG  86   5.771   0.981  15.095
  721    HD3  ARG  86           3HD      ARG  86   4.431   1.717  15.977
  722   HH11  ARG  86          1HH1      ARG  86   5.061   1.055  17.666
  723   HH12  ARG  86          2HH1      ARG  86   4.938  -0.187  18.857
  724   HH21  ARG  86          1HH2      ARG  86   3.793  -2.565  16.669
  725   HH22  ARG  86          2HH2      ARG  86   4.239  -2.216  18.302
  726    H    LEU  87           H        LEU  87   2.626   5.199  13.097
  727    HA   LEU  87           HA       LEU  87   4.154   7.026  11.359
  728    HG   LEU  87           HG       LEU  87   3.024   9.620  12.091
  729    HB2  LEU  87           2HB      LEU  87   1.619   7.054  11.327
  730    HB3  LEU  87           3HB      LEU  87   1.679   7.666  12.970
  731   HD11  LEU  87          1HD1      LEU  87   2.196   8.449   9.437
  732   HD12  LEU  87          2HD1      LEU  87   3.843   8.654  10.039
  733   HD13  LEU  87          3HD1      LEU  87   2.857  10.069   9.669
  734   HD21  LEU  87          3HD2      LEU  87   1.073  10.786  11.152
  735   HD22  LEU  87          1HD2      LEU  87   0.659   9.856  12.591
  736   HD23  LEU  87          2HD2      LEU  87   0.233   9.242  10.995
  737    H    LEU  88           H        LEU  88   6.027   7.412  12.480
  738    HA   LEU  88           HA       LEU  88   5.877   8.042  15.341
  739    HG   LEU  88           HG       LEU  88   6.873   5.740  15.575
  740    HB2  LEU  88           2HB      LEU  88   8.287   7.524  13.589
  741    HB3  LEU  88           3HB      LEU  88   8.338   7.838  15.314
  742   HD11  LEU  88          1HD1      LEU  88   6.180   5.513  13.251
  743   HD12  LEU  88          2HD1      LEU  88   7.053   4.081  13.792
  744   HD13  LEU  88          3HD1      LEU  88   7.858   5.265  12.761
  745   HD21  LEU  88          3HD2      LEU  88   9.225   5.830  16.216
  746   HD22  LEU  88          1HD2      LEU  88   9.704   5.447  14.561
  747   HD23  LEU  88          2HD2      LEU  88   8.815   4.263  15.521
  748    H    ASP  89           H        ASP  89   7.531   9.753  16.071
  749    HA   ASP  89           HA       ASP  89   7.137  12.165  14.424
  750    HB2  ASP  89           2HB      ASP  89   7.332  13.417  16.488
  751    HB3  ASP  89           3HB      ASP  89   6.158  12.125  16.720
  752    H    ALA  90           H        ALA  90   8.968  13.870  15.356
  753    HA   ALA  90           HA       ALA  90  11.315  13.287  13.983
  754    HB1  ALA  90           3HB      ALA  90  10.530  15.550  14.569
  755    HB2  ALA  90           1HB      ALA  90  12.224  15.291  14.998
  756    HB3  ALA  90           2HB      ALA  90  10.981  15.255  16.248
  757    H    HIS  91           H        HIS  91  10.443  12.442  17.242
  758    HA   HIS  91           HA       HIS  91  13.232  11.865  17.977
  759    HD1  HIS  91           HD1      HIS  91   9.728  14.073  19.247
  760    HD2  HIS  91           HD2      HIS  91  13.814  14.318  19.964
  761    HE1  HIS  91           HE1      HIS  91  10.238  16.526  19.394
  762    HE2  HIS  91           HE2      HIS  91  12.714  16.656  19.819
  763    HB2  HIS  91           2HB      HIS  91  10.775  11.826  19.748
  764    HB3  HIS  91           3HB      HIS  91  12.460  11.805  20.265
  765    H    ASN  92           H        ASN  92  11.091  10.202  16.324
  766    HA   ASN  92           HA       ASN  92  10.627   8.002  15.939
  767    HB2  ASN  92           2HB      ASN  92  13.076   7.563  17.669
  768    HB3  ASN  92           3HB      ASN  92  12.330   6.342  16.643
  769   HD21  ASN  92          1HD2      ASN  92  12.689   6.395  14.451
  770   HD22  ASN  92          2HD2      ASN  92  13.818   7.471  13.713
  771    H    ALA  93           H        ALA  93   9.625   9.348  18.511
  772    HA   ALA  93           HA       ALA  93   9.392   7.080  20.351
  773    HB1  ALA  93           3HB      ALA  93   8.553   9.959  20.702
  774    HB2  ALA  93           1HB      ALA  93  10.086   9.266  21.229
  775    HB3  ALA  93           2HB      ALA  93   8.574   8.717  21.955
  776    H    GLU  94           H        GLU  94   7.824   7.512  17.728
  777    HA   GLU  94           HA       GLU  94   5.792   6.942  16.902
  778    HB2  GLU  94           2HB      GLU  94   5.236   6.031  19.735
  779    HB3  GLU  94           3HB      GLU  94   4.233   5.660  18.337
  780    HG2  GLU  94           2HG      GLU  94   6.047   4.412  17.320
  781    HG3  GLU  94           3HG      GLU  94   7.123   4.848  18.646
  782    H    LEU  95           H        LEU  95   4.389   8.423  16.239
  783    HA   LEU  95           HA       LEU  95   3.585  10.555  18.087
  784    HG   LEU  95           HG       LEU  95   3.503  12.965  15.236
  785    HB2  LEU  95           2HB      LEU  95   4.697  10.994  15.830
  786    HB3  LEU  95           3HB      LEU  95   3.197  10.479  15.090
  787   HD11  LEU  95          1HD1      LEU  95   1.263  12.003  14.989
  788   HD12  LEU  95          2HD1      LEU  95   1.239  13.483  15.946
  789   HD13  LEU  95          3HD1      LEU  95   1.107  11.915  16.744
  790   HD21  LEU  95          3HD2      LEU  95   4.619  13.063  17.405
  791   HD22  LEU  95          1HD2      LEU  95   3.140  12.517  18.199
  792   HD23  LEU  95          2HD2      LEU  95   3.179  14.080  17.382
  793    H    ALA  96           H        ALA  96   1.948   8.896  15.351
  794    HA   ALA  96           HA       ALA  96  -0.537   8.930  16.956
  795    HB1  ALA  96           3HB      ALA  96  -0.377   9.384  13.979
  796    HB2  ALA  96           1HB      ALA  96  -0.539  10.660  15.186
  797    HB3  ALA  96           2HB      ALA  96  -1.818   9.463  14.989
  798    H    SER  97           H        SER  97  -2.257   7.459  15.980
  799    HA   SER  97           HA       SER  97  -1.127   4.799  15.915
  800    HG   SER  97           HG       SER  97  -4.156   3.710  15.192
  801    HB2  SER  97           2HB      SER  97  -3.078   5.208  17.308
  802    HB3  SER  97           3HB      SER  97  -4.007   5.745  15.910
  803    H    LEU  98           H        LEU  98  -0.106   4.785  13.832
  804    HA   LEU  98           HA       LEU  98  -1.847   4.677  11.493
  805    HG   LEU  98           HG       LEU  98   0.140   3.148   9.637
  806    HB2  LEU  98           2HB      LEU  98   0.465   5.625  11.355
  807    HB3  LEU  98           3HB      LEU  98   1.105   4.035  11.735
  808   HD11  LEU  98          1HD1      LEU  98  -1.752   4.666   9.414
  809   HD12  LEU  98          2HD1      LEU  98  -0.756   4.688   7.960
  810   HD13  LEU  98          3HD1      LEU  98  -0.653   6.014   9.118
  811   HD21  LEU  98          3HD2      LEU  98   1.893   5.583   9.278
  812   HD22  LEU  98          1HD2      LEU  98   1.670   4.293   8.095
  813   HD23  LEU  98          2HD2      LEU  98   2.439   3.945   9.643
  814    H    GLN  99           H        GLN  99  -3.008   2.867  11.114
  815    HA   GLN  99           HA       GLN  99  -2.076   0.342  12.324
  816    HB2  GLN  99           2HB      GLN  99  -4.855   1.182  11.470
  817    HB3  GLN  99           3HB      GLN  99  -4.443  -0.392  12.139
  818    HG2  GLN  99           2HG      GLN  99  -3.675   0.715  14.207
  819    HG3  GLN  99           3HG      GLN  99  -4.181   2.266  13.537
  820   HE21  GLN  99          1HE2      GLN  99  -5.251  -0.780  14.820
  821   HE22  GLN  99          2HE2      GLN  99  -6.894  -0.320  15.076
  822    H    GLU 100           H        GLU 100  -2.573  -1.681  11.193
  823    HA   GLU 100           HA       GLU 100  -1.511  -1.695   8.579
  824    HB2  GLU 100           2HB      GLU 100  -1.992  -4.094   8.565
  825    HB3  GLU 100           3HB      GLU 100  -1.256  -3.604  10.086
  826    HG2  GLU 100           2HG      GLU 100  -3.300  -3.805  11.259
  827    HG3  GLU 100           3HG      GLU 100  -4.235  -3.893   9.767
  828    H    ILE 101           H        ILE 101  -2.432  -2.082   6.589
  829    HA   ILE 101           HA       ILE 101  -5.338  -1.568   6.402
  830    HB   ILE 101           HB       ILE 101  -3.213  -0.998   4.321
  831   HG12  ILE 101          2HG1      ILE 101  -4.626   0.973   6.145
  832   HG13  ILE 101          3HG1      ILE 101  -2.993   0.374   6.418
  833   HG21  ILE 101          1HG2      ILE 101  -5.413  -1.359   3.349
  834   HG22  ILE 101          2HG2      ILE 101  -4.984   0.348   3.245
  835   HG23  ILE 101          3HG2      ILE 101  -6.127  -0.200   4.472
  836   HD11  ILE 101          3HD1      ILE 101  -2.281   1.366   4.304
  837   HD12  ILE 101          1HD1      ILE 101  -2.962   2.568   5.401
  838   HD13  ILE 101          2HD1      ILE 101  -3.916   1.972   4.044
  839    H    ARG 102           H        ARG 102  -6.461  -3.363   5.894
  840    HA   ARG 102           HA       ARG 102  -5.215  -5.407   4.195
  841    HE   ARG 102           HE       ARG 102  -6.846  -6.134   8.143
  842    HB2  ARG 102           2HB      ARG 102  -6.995  -6.920   4.893
  843    HB3  ARG 102           3HB      ARG 102  -6.173  -6.242   6.286
  844    HG2  ARG 102           2HG      ARG 102  -8.749  -5.075   5.275
  845    HG3  ARG 102           3HG      ARG 102  -8.725  -6.465   6.360
  846    HD2  ARG 102           2HD      ARG 102  -7.516  -3.751   6.913
  847    HD3  ARG 102           3HD      ARG 102  -9.010  -4.385   7.606
  848   HH11  ARG 102          1HH1      ARG 102  -8.175  -3.107   9.090
  849   HH12  ARG 102          2HH1      ARG 102  -7.518  -3.183  10.683
  850   HH21  ARG 102          1HH2      ARG 102  -5.995  -6.232  10.185
  851   HH22  ARG 102          2HH2      ARG 102  -6.307  -4.952  11.304
  852    H    LEU 103           H        LEU 103  -5.750  -5.665   2.160
  853    HA   LEU 103           HA       LEU 103  -8.270  -4.552   1.110
  854    HG   LEU 103           HG       LEU 103  -5.824  -2.688   1.636
  855    HB2  LEU 103           2HB      LEU 103  -5.543  -4.376  -0.202
  856    HB3  LEU 103           3HB      LEU 103  -7.053  -3.806  -0.895
  857   HD11  LEU 103          1HD1      LEU 103  -4.385  -2.267  -0.300
  858   HD12  LEU 103          2HD1      LEU 103  -5.135  -0.784   0.290
  859   HD13  LEU 103          3HD1      LEU 103  -5.753  -1.566  -1.167
  860   HD21  LEU 103          3HD2      LEU 103  -8.081  -1.687  -0.109
  861   HD22  LEU 103          1HD2      LEU 103  -7.413  -0.853   1.295
  862   HD23  LEU 103          2HD2      LEU 103  -8.244  -2.393   1.499
  863    H    THR 104           H        THR 104  -9.156  -5.689  -0.674
  864    HA   THR 104           HA       THR 104  -7.767  -8.158  -1.501
  865    HB   THR 104           HB       THR 104  -9.899  -9.400  -1.519
  866    HG1  THR 104           HG1      THR 104 -11.602  -8.300  -0.120
  867   HG21  THR 104          3HG2      THR 104  -9.242  -8.209   1.184
  868   HG22  THR 104          1HG2      THR 104  -8.453  -9.602   0.444
  869   HG23  THR 104          2HG2      THR 104 -10.150  -9.694   0.910
  870    H    ARG 105           H        ARG 105  -7.858  -8.603  -3.651
  871    HA   ARG 105           HA       ARG 105  -9.590  -6.887  -5.324
  872    HE   ARG 105           HE       ARG 105  -8.701  -5.104  -9.329
  873    HB2  ARG 105           2HB      ARG 105  -7.101  -6.371  -5.380
  874    HB3  ARG 105           3HB      ARG 105  -6.875  -7.942  -6.136
  875    HG2  ARG 105           2HG      ARG 105  -6.916  -6.221  -7.823
  876    HG3  ARG 105           3HG      ARG 105  -8.351  -7.235  -7.986
  877    HD2  ARG 105           2HD      ARG 105  -9.652  -5.549  -6.735
  878    HD3  ARG 105           3HD      ARG 105  -8.216  -4.531  -6.646
  879   HH11  ARG 105          1HH1      ARG 105 -10.165  -3.393  -6.730
  880   HH12  ARG 105          2HH1      ARG 105 -10.936  -2.250  -7.772
  881   HH21  ARG 105          1HH2      ARG 105  -9.704  -3.644 -10.667
  882   HH22  ARG 105          2HH2      ARG 105 -10.667  -2.385  -9.978
  883    H    ILE 106           H        ILE 106 -10.844  -7.892  -6.828
  884    HA   ILE 106           HA       ILE 106 -10.936 -10.789  -6.787
  885    HB   ILE 106           HB       ILE 106 -12.686  -8.808  -8.260
  886   HG12  ILE 106          2HG1      ILE 106 -12.859  -8.601  -5.816
  887   HG13  ILE 106          3HG1      ILE 106 -14.338  -9.279  -6.488
  888   HG21  ILE 106          1HG2      ILE 106 -12.730 -10.970  -9.369
  889   HG22  ILE 106          2HG2      ILE 106 -14.257 -10.692  -8.531
  890   HG23  ILE 106          3HG2      ILE 106 -13.054 -11.778  -7.835
  891   HD11  ILE 106          3HD1      ILE 106 -13.593 -11.520  -5.808
  892   HD12  ILE 106          1HD1      ILE 106 -13.738 -10.411  -4.444
  893   HD13  ILE 106          2HD1      ILE 106 -12.147 -10.805  -5.093
  894    H    LEU 107           H        LEU 107  -9.684 -11.947  -8.086
  895    HA   LEU 107           HA       LEU 107  -9.114 -11.014 -10.821
  896    HG   LEU 107           HG       LEU 107  -5.887 -12.930 -10.798
  897    HB2  LEU 107           2HB      LEU 107  -7.219 -11.672  -9.316
  898    HB3  LEU 107           3HB      LEU 107  -7.864 -13.295  -9.267
  899   HD11  LEU 107          1HD1      LEU 107  -8.377 -13.975 -12.145
  900   HD12  LEU 107          2HD1      LEU 107  -7.351 -14.886 -11.038
  901   HD13  LEU 107          3HD1      LEU 107  -6.708 -14.341 -12.587
  902   HD21  LEU 107          3HD2      LEU 107  -7.926 -11.462 -12.466
  903   HD22  LEU 107          1HD2      LEU 107  -6.308 -11.929 -12.988
  904   HD23  LEU 107          2HD2      LEU 107  -6.509 -10.758 -11.687
  905    HA   PRO 108           HA       PRO 108 -12.320 -14.051 -11.865
  906    HB2  PRO 108           2HB      PRO 108 -12.800 -13.210 -14.369
  907    HB3  PRO 108           3HB      PRO 108 -13.328 -12.276 -12.964
  908    HG2  PRO 108           2HG      PRO 108 -10.924 -11.868 -14.713
  909    HG3  PRO 108           3HG      PRO 108 -12.074 -10.667 -14.095
  910    HD2  PRO 108           2HD      PRO 108  -9.632 -11.151 -12.952
  911    HD3  PRO 108           3HD      PRO 108 -11.032 -10.532 -12.053
  912    H    PHE 109           H        PHE 109 -12.184 -16.072 -12.732
  913    HA   PHE 109           HA       PHE 109  -9.713 -16.867 -14.010
  914    HD1  PHE 109           HD1      PHE 109  -8.453 -19.070 -13.276
  915    HD2  PHE 109           HD2      PHE 109 -12.272 -20.332 -14.687
  916    HE1  PHE 109           HE1      PHE 109  -7.418 -21.052 -14.307
  917    HE2  PHE 109           HE2      PHE 109 -11.240 -22.313 -15.717
  918    HZ   PHE 109           HZ       PHE 109  -8.811 -22.674 -15.530
  919    HB2  PHE 109           2HB      PHE 109 -10.701 -18.272 -12.259
  920    HB3  PHE 109           3HB      PHE 109 -12.143 -18.506 -13.243
  921    H    LEU 110           H        LEU 110  -9.795 -15.904 -16.076
  922    HA   LEU 110           HA       LEU 110 -11.720 -17.111 -17.962
  923    HG   LEU 110           HG       LEU 110 -12.949 -14.937 -18.419
  924    HB2  LEU 110           2HB      LEU 110  -9.937 -14.685 -18.228
  925    HB3  LEU 110           3HB      LEU 110 -10.782 -15.401 -19.584
  926   HD11  LEU 110          1HD1      LEU 110 -12.969 -13.325 -16.578
  927   HD12  LEU 110          2HD1      LEU 110 -11.206 -13.383 -16.507
  928   HD13  LEU 110          3HD1      LEU 110 -12.152 -14.820 -16.126
  929   HD21  LEU 110          3HD2      LEU 110 -12.947 -12.541 -18.915
  930   HD22  LEU 110          1HD2      LEU 110 -12.100 -13.454 -20.160
  931   HD23  LEU 110          2HD2      LEU 110 -11.185 -12.544 -18.958
  932    H    ASP 111           H        ASP 111 -10.672 -19.160 -18.082
  933    HA   ASP 111           HA       ASP 111  -7.915 -19.518 -18.548
  934    HB2  ASP 111           2HB      ASP 111  -9.410 -21.297 -17.708
  935    HB3  ASP 111           3HB      ASP 111 -10.202 -21.368 -19.279
  936    H    ALA 112           H        ALA 112 -10.645 -19.263 -20.786
  937    HA   ALA 112           HA       ALA 112  -9.037 -19.764 -23.127
  938    HB1  ALA 112           3HB      ALA 112 -11.092 -19.382 -24.371
  939    HB2  ALA 112           1HB      ALA 112 -11.882 -18.778 -22.914
  940    HB3  ALA 112           2HB      ALA 112 -11.379 -20.466 -23.012
  941    H    GLN 113           H        GLN 113  -9.090 -17.123 -21.200
  942    HA   GLN 113           HA       GLN 113  -8.381 -15.357 -23.458
  943    HB2  GLN 113           2HB      GLN 113  -9.958 -14.672 -20.985
  944    HB3  GLN 113           3HB      GLN 113  -9.110 -13.438 -21.897
  945    HG2  GLN 113           2HG      GLN 113 -11.217 -15.263 -23.039
  946    HG3  GLN 113           3HG      GLN 113 -11.507 -13.622 -22.464
  947   HE21  GLN 113          1HE2      GLN 113 -11.853 -14.747 -25.129
  948   HE22  GLN 113          2HE2      GLN 113 -10.875 -13.790 -26.181
  949    H    GLU 114           H        GLU 114  -6.296 -16.493 -22.877
  950    HA   GLU 114           HA       GLU 114  -4.862 -15.943 -20.537
  951    HB2  GLU 114           2HB      GLU 114  -2.842 -16.522 -21.803
  952    HB3  GLU 114           3HB      GLU 114  -4.143 -17.660 -22.112
  953    HG2  GLU 114           2HG      GLU 114  -3.344 -15.404 -23.949
  954    HG3  GLU 114           3HG      GLU 114  -2.853 -17.085 -24.131
  955    H    LEU 115           H        LEU 115  -5.044 -14.082 -23.573
  956    HA   LEU 115           HA       LEU 115  -3.192 -12.079 -22.874
  957    HG   LEU 115           HG       LEU 115  -3.809 -11.634 -26.489
  958    HB2  LEU 115           2HB      LEU 115  -5.461 -12.240 -24.808
  959    HB3  LEU 115           3HB      LEU 115  -4.792 -10.660 -24.460
  960   HD11  LEU 115          1HD1      LEU 115  -2.478 -10.084 -25.135
  961   HD12  LEU 115          2HD1      LEU 115  -1.459 -11.284 -25.930
  962   HD13  LEU 115          3HD1      LEU 115  -1.830 -11.441 -24.212
  963   HD21  LEU 115          3HD2      LEU 115  -2.731 -13.786 -24.663
  964   HD22  LEU 115          1HD2      LEU 115  -2.357 -13.585 -26.376
  965   HD23  LEU 115          2HD2      LEU 115  -3.994 -14.001 -25.875
  966    H    ALA 116           H        ALA 116  -6.662 -12.347 -22.199
  967    HA   ALA 116           HA       ALA 116  -6.964  -9.770 -21.039
  968    HB1  ALA 116           3HB      ALA 116  -8.600 -12.256 -20.514
  969    HB2  ALA 116           1HB      ALA 116  -8.868 -11.116 -21.832
  970    HB3  ALA 116           2HB      ALA 116  -9.075 -10.594 -20.160
  971    H    LYS 117           H        LYS 117  -6.435 -12.987 -19.580
  972    HA   LYS 117           HA       LYS 117  -6.294 -12.156 -16.897
  973    HB2  LYS 117           2HB      LYS 117  -5.064 -14.517 -18.312
  974    HB3  LYS 117           3HB      LYS 117  -4.933 -14.267 -16.575
  975    HG2  LYS 117           2HG      LYS 117  -7.539 -14.068 -16.693
  976    HG3  LYS 117           3HG      LYS 117  -7.339 -14.932 -18.217
  977    HD2  LYS 117           2HD      LYS 117  -7.784 -16.446 -16.318
  978    HD3  LYS 117           3HD      LYS 117  -6.224 -16.763 -17.079
  979    HE2  LYS 117           2HE      LYS 117  -6.333 -14.896 -14.745
  980    HE3  LYS 117           3HE      LYS 117  -6.460 -16.621 -14.452
  981    HZ1  LYS 117           3HZ      LYS 117  -4.247 -15.360 -15.971
  982    HZ2  LYS 117           1HZ      LYS 117  -4.349 -16.973 -15.483
  983    HZ3  LYS 117           2HZ      LYS 117  -4.165 -15.745 -14.333
  984    H    ALA 118           H        ALA 118  -3.736 -12.438 -19.351
  985    HA   ALA 118           HA       ALA 118  -1.519 -11.826 -17.786
  986    HB1  ALA 118           3HB      ALA 118  -0.449 -11.078 -19.856
  987    HB2  ALA 118           1HB      ALA 118  -2.019 -11.026 -20.657
  988    HB3  ALA 118           2HB      ALA 118  -1.357 -12.568 -20.113
  989    H    ALA 119           H        ALA 119  -3.538  -9.555 -19.666
  990    HA   ALA 119           HA       ALA 119  -2.321  -7.193 -18.709
  991    HB1  ALA 119           3HB      ALA 119  -4.275  -6.036 -19.621
  992    HB2  ALA 119           1HB      ALA 119  -5.121  -7.576 -19.781
  993    HB3  ALA 119           2HB      ALA 119  -3.678  -7.258 -20.744
  994    H    GLU 120           H        GLU 120  -5.131  -9.030 -17.543
  995    HA   GLU 120           HA       GLU 120  -6.052  -7.166 -15.644
  996    HB2  GLU 120           2HB      GLU 120  -7.343  -9.123 -16.486
  997    HB3  GLU 120           3HB      GLU 120  -6.302 -10.180 -15.547
  998    HG2  GLU 120           2HG      GLU 120  -8.358  -9.880 -14.369
  999    HG3  GLU 120           3HG      GLU 120  -7.079  -9.057 -13.482
 1000    H    GLU 121           H        GLU 121  -4.049 -10.105 -15.086
 1001    HA   GLU 121           HA       GLU 121  -3.659  -9.616 -12.334
 1002    HB2  GLU 121           2HB      GLU 121  -2.055 -11.294 -14.272
 1003    HB3  GLU 121           3HB      GLU 121  -1.763 -11.266 -12.536
 1004    HG2  GLU 121           2HG      GLU 121  -4.107 -12.025 -12.188
 1005    HG3  GLU 121           3HG      GLU 121  -4.273 -12.180 -13.936
 1006    H    GLU 122           H        GLU 122  -1.787  -8.580 -15.157
 1007    HA   GLU 122           HA       GLU 122   0.372  -7.480 -13.640
 1008    HB2  GLU 122           2HB      GLU 122  -0.566  -7.004 -16.471
 1009    HB3  GLU 122           3HB      GLU 122   0.846  -6.203 -15.792
 1010    HG2  GLU 122           2HG      GLU 122   0.503  -9.194 -15.974
 1011    HG3  GLU 122           3HG      GLU 122   1.376  -8.214 -17.149
 1012    H    MET 123           H        MET 123  -2.648  -6.101 -14.918
 1013    HA   MET 123           HA       MET 123  -2.251  -3.466 -13.991
 1014    HB2  MET 123           2HB      MET 123  -4.735  -5.091 -14.521
 1015    HB3  MET 123           3HB      MET 123  -4.836  -3.454 -13.888
 1016    HG2  MET 123           2HG      MET 123  -3.486  -4.226 -16.470
 1017    HG3  MET 123           3HG      MET 123  -5.112  -3.561 -16.330
 1018    HE1  MET 123           3HE      MET 123  -4.365   0.025 -14.872
 1019    HE2  MET 123           1HE      MET 123  -4.711  -1.444 -13.957
 1020    HE3  MET 123           2HE      MET 123  -5.624  -1.078 -15.423
 1021    H    LEU 124           H        LEU 124  -3.876  -6.230 -12.421
 1022    HA   LEU 124           HA       LEU 124  -4.459  -4.903 -10.004
 1023    HG   LEU 124           HG       LEU 124  -5.783  -7.208 -11.958
 1024    HB2  LEU 124           2HB      LEU 124  -4.044  -7.862 -10.443
 1025    HB3  LEU 124           3HB      LEU 124  -4.871  -7.128  -9.081
 1026   HD11  LEU 124          1HD1      LEU 124  -6.218  -9.226 -10.661
 1027   HD12  LEU 124          2HD1      LEU 124  -7.713  -8.380 -11.057
 1028   HD13  LEU 124          3HD1      LEU 124  -7.041  -8.266  -9.430
 1029   HD21  LEU 124          3HD2      LEU 124  -6.275  -4.996 -11.143
 1030   HD22  LEU 124          1HD2      LEU 124  -6.957  -5.654  -9.656
 1031   HD23  LEU 124          2HD2      LEU 124  -7.764  -5.937 -11.198
 1032    H    TYR 125           H        TYR 125  -1.616  -6.615 -11.105
 1033    HA   TYR 125           HA       TYR 125  -0.123  -6.940  -8.802
 1034    HD1  TYR 125           HD2      TYR 125   2.865  -5.077  -9.743
 1035    HD2  TYR 125           HD1      TYR 125   1.954  -9.165 -10.539
 1036    HE1  TYR 125           HE2      TYR 125   5.110  -5.726  -8.979
 1037    HE2  TYR 125           HE1      TYR 125   4.198  -9.817  -9.780
 1038    HH   TYR 125           HH       TYR 125   6.491  -8.645  -9.652
 1039    HB2  TYR 125           2HB      TYR 125   0.452  -7.538 -11.220
 1040    HB3  TYR 125           3HB      TYR 125   0.985  -5.878 -11.413
 1041    H    LYS 126           H        LYS 126  -0.371  -4.034 -10.837
 1042    HA   LYS 126           HA       LYS 126   1.095  -2.427  -8.890
 1043    HB2  LYS 126           2HB      LYS 126   0.919  -0.639 -10.617
 1044    HB3  LYS 126           3HB      LYS 126   1.687  -2.108 -11.210
 1045    HG2  LYS 126           2HG      LYS 126  -0.447  -2.772 -12.260
 1046    HG3  LYS 126           3HG      LYS 126  -1.167  -1.257 -11.714
 1047    HD2  LYS 126           2HD      LYS 126   1.212  -1.495 -13.567
 1048    HD3  LYS 126           3HD      LYS 126  -0.445  -1.176 -14.076
 1049    HE2  LYS 126           2HE      LYS 126  -0.422   0.888 -12.700
 1050    HE3  LYS 126           3HE      LYS 126   1.274   0.584 -12.326
 1051    HZ1  LYS 126           3HZ      LYS 126   1.795   0.754 -14.665
 1052    HZ2  LYS 126           1HZ      LYS 126   1.006   2.156 -14.150
 1053    HZ3  LYS 126           2HZ      LYS 126   0.168   0.996 -15.050
 1054    H    ASP 127           H        ASP 127  -2.180  -3.089  -9.760
 1055    HA   ASP 127           HA       ASP 127  -3.355  -0.644  -8.877
 1056    HB2  ASP 127           2HB      ASP 127  -4.470  -2.232 -10.431
 1057    HB3  ASP 127           3HB      ASP 127  -4.629  -3.381  -9.109
 1058    H    MET 128           H        MET 128  -2.963  -3.840  -7.340
 1059    HA   MET 128           HA       MET 128  -3.997  -3.182  -4.805
 1060    HB2  MET 128           2HB      MET 128  -1.783  -5.129  -5.518
 1061    HB3  MET 128           3HB      MET 128  -2.631  -5.085  -3.978
 1062    HG2  MET 128           2HG      MET 128  -4.696  -5.719  -5.029
 1063    HG3  MET 128           3HG      MET 128  -3.969  -5.587  -6.630
 1064    HE1  MET 128           3HE      MET 128  -3.997  -7.593  -3.241
 1065    HE2  MET 128           1HE      MET 128  -2.306  -7.118  -3.395
 1066    HE3  MET 128           2HE      MET 128  -2.761  -8.815  -3.549
 1067    H    GLN 129           H        GLN 129  -0.729  -2.922  -6.133
 1068    HA   GLN 129           HA       GLN 129   0.608  -1.849  -3.911
 1069    HB2  GLN 129           2HB      GLN 129   1.632  -2.706  -6.044
 1070    HB3  GLN 129           3HB      GLN 129   1.098  -1.237  -6.841
 1071    HG2  GLN 129           2HG      GLN 129   3.422  -1.044  -6.308
 1072    HG3  GLN 129           3HG      GLN 129   2.511   0.077  -5.300
 1073   HE21  GLN 129          1HE2      GLN 129   4.303   0.129  -3.873
 1074   HE22  GLN 129          2HE2      GLN 129   4.580  -1.161  -2.758
 1075    H    LYS 130           H        LYS 130  -1.245  -0.315  -6.491
 1076    HA   LYS 130           HA       LYS 130  -0.848   2.388  -5.837
 1077    HB2  LYS 130           2HB      LYS 130  -1.785   1.722  -7.971
 1078    HB3  LYS 130           3HB      LYS 130  -3.165   0.974  -7.181
 1079    HG2  LYS 130           2HG      LYS 130  -3.549   3.434  -6.277
 1080    HG3  LYS 130           3HG      LYS 130  -2.591   3.853  -7.699
 1081    HD2  LYS 130           2HD      LYS 130  -4.934   3.913  -8.284
 1082    HD3  LYS 130           3HD      LYS 130  -4.177   2.541  -9.098
 1083    HE2  LYS 130           2HE      LYS 130  -5.028   1.050  -7.310
 1084    HE3  LYS 130           3HE      LYS 130  -5.830   2.431  -6.565
 1085    HZ1  LYS 130           3HZ      LYS 130  -7.085   2.687  -8.680
 1086    HZ2  LYS 130           1HZ      LYS 130  -7.412   1.246  -7.852
 1087    HZ3  LYS 130           2HZ      LYS 130  -6.409   1.228  -9.208
 1088    H    ASP 131           H        ASP 131  -3.735   0.392  -5.154
 1089    HA   ASP 131           HA       ASP 131  -5.115   2.325  -3.699
 1090    HB2  ASP 131           2HB      ASP 131  -5.971   0.128  -4.712
 1091    HB3  ASP 131           3HB      ASP 131  -5.408  -0.647  -3.234
 1092    H    ALA 132           H        ALA 132  -2.933  -0.229  -2.557
 1093    HA   ALA 132           HA       ALA 132  -3.246   0.028   0.189
 1094    HB1  ALA 132           3HB      ALA 132  -1.027  -0.966   0.393
 1095    HB2  ALA 132           1HB      ALA 132  -0.699  -0.609  -1.303
 1096    HB3  ALA 132           2HB      ALA 132  -1.961  -1.764  -0.873
 1097    H    VAL 133           H        VAL 133  -0.802   1.702  -1.843
 1098    HA   VAL 133           HA       VAL 133   0.243   3.213   0.320
 1099    HB   VAL 133           HB       VAL 133   1.534   2.742  -1.731
 1100   HG11  VAL 133          1HG1      VAL 133   1.184   4.109  -3.748
 1101   HG12  VAL 133          2HG1      VAL 133  -0.293   4.763  -3.037
 1102   HG13  VAL 133          3HG1      VAL 133  -0.181   3.043  -3.415
 1103   HG21  VAL 133          3HG2      VAL 133   2.597   4.951  -1.919
 1104   HG22  VAL 133          1HG2      VAL 133   2.253   4.518  -0.244
 1105   HG23  VAL 133          2HG2      VAL 133   1.221   5.676  -1.086
 1106    H    GLN 134           H        GLN 134  -2.381   3.827  -1.953
 1107    HA   GLN 134           HA       GLN 134  -2.768   6.577  -1.391
 1108    HB2  GLN 134           2HB      GLN 134  -4.820   4.485  -2.169
 1109    HB3  GLN 134           3HB      GLN 134  -5.094   6.221  -2.188
 1110    HG2  GLN 134           2HG      GLN 134  -3.109   4.719  -3.893
 1111    HG3  GLN 134           3HG      GLN 134  -4.664   5.353  -4.423
 1112   HE21  GLN 134          1HE2      GLN 134  -1.399   6.132  -3.571
 1113   HE22  GLN 134          2HE2      GLN 134  -1.427   7.761  -4.133
 1114    H    GLN 135           H        GLN 135  -4.065   3.641   0.117
 1115    HA   GLN 135           HA       GLN 135  -5.712   4.945   2.015
 1116    HB2  GLN 135           2HB      GLN 135  -4.457   2.192   2.106
 1117    HB3  GLN 135           3HB      GLN 135  -5.736   2.752   3.174
 1118    HG2  GLN 135           2HG      GLN 135  -6.002   2.588   0.176
 1119    HG3  GLN 135           3HG      GLN 135  -6.498   1.311   1.283
 1120   HE21  GLN 135          1HE2      GLN 135  -8.637   1.491   0.563
 1121   HE22  GLN 135          2HE2      GLN 135  -9.651   2.798   1.051
 1122    H    ILE 136           H        ILE 136  -2.307   3.982   2.089
 1123    HA   ILE 136           HA       ILE 136  -1.760   4.502   4.798
 1124    HB   ILE 136           HB       ILE 136   0.065   4.946   2.414
 1125   HG12  ILE 136          2HG1      ILE 136  -0.221   2.557   4.268
 1126   HG13  ILE 136          3HG1      ILE 136  -0.762   2.627   2.595
 1127   HG21  ILE 136          1HG2      ILE 136   1.916   4.797   4.009
 1128   HG22  ILE 136          2HG2      ILE 136   0.769   4.662   5.343
 1129   HG23  ILE 136          3HG2      ILE 136   0.854   6.149   4.397
 1130   HD11  ILE 136          3HD1      ILE 136   1.545   2.877   1.852
 1131   HD12  ILE 136          1HD1      ILE 136   1.327   1.410   2.805
 1132   HD13  ILE 136          2HD1      ILE 136   2.094   2.824   3.528
 1133    H    LEU 137           H        LEU 137  -1.464   6.672   1.982
 1134    HA   LEU 137           HA       LEU 137  -0.794   9.039   3.249
 1135    HG   LEU 137           HG       LEU 137  -2.917  10.868   1.672
 1136    HB2  LEU 137           2HB      LEU 137  -0.799   8.865   0.852
 1137    HB3  LEU 137           3HB      LEU 137  -2.524   8.554   0.823
 1138   HD11  LEU 137          1HD1      LEU 137  -0.779  11.249   2.773
 1139   HD12  LEU 137          2HD1      LEU 137  -1.076  12.492   1.558
 1140   HD13  LEU 137          3HD1      LEU 137   0.055  11.182   1.219
 1141   HD21  LEU 137          3HD2      LEU 137  -3.061  10.356  -0.721
 1142   HD22  LEU 137          1HD2      LEU 137  -1.342  10.705  -0.903
 1143   HD23  LEU 137          2HD2      LEU 137  -2.459  11.991  -0.448
 1144    H    ARG 138           H        ARG 138  -4.012   7.657   2.745
 1145    HA   ARG 138           HA       ARG 138  -5.635   9.717   3.595
 1146    HE   ARG 138           HE       ARG 138  -8.149   7.817   1.642
 1147    HB2  ARG 138           2HB      ARG 138  -6.367   7.518   2.636
 1148    HB3  ARG 138           3HB      ARG 138  -6.075   6.783   4.206
 1149    HG2  ARG 138           2HG      ARG 138  -8.401   7.184   4.084
 1150    HG3  ARG 138           3HG      ARG 138  -7.749   8.424   5.160
 1151    HD2  ARG 138           2HD      ARG 138  -9.381   9.359   3.585
 1152    HD3  ARG 138           3HD      ARG 138  -7.775  10.045   3.335
 1153   HH11  ARG 138          1HH1      ARG 138  -9.198  11.090   1.988
 1154   HH12  ARG 138          2HH1      ARG 138  -9.437  11.292   0.287
 1155   HH21  ARG 138          1HH2      ARG 138  -8.473   8.092  -0.510
 1156   HH22  ARG 138          2HH2      ARG 138  -9.046   9.610  -1.117
 1157    H    GLN 139           H        GLN 139  -4.171   7.177   5.652
 1158    HA   GLN 139           HA       GLN 139  -5.196   8.210   8.099
 1159    HB2  GLN 139           2HB      GLN 139  -2.869   6.353   7.554
 1160    HB3  GLN 139           3HB      GLN 139  -3.461   6.732   9.166
 1161    HG2  GLN 139           2HG      GLN 139  -5.665   5.789   8.531
 1162    HG3  GLN 139           3HG      GLN 139  -4.982   5.329   6.971
 1163   HE21  GLN 139          1HE2      GLN 139  -3.491   3.620   6.889
 1164   HE22  GLN 139          2HE2      GLN 139  -3.277   2.522   8.205
 1165    H    VAL 140           H        VAL 140  -2.023   8.550   6.514
 1166    HA   VAL 140           HA       VAL 140  -0.716   9.979   8.545
 1167    HB   VAL 140           HB       VAL 140  -0.224  10.117   5.556
 1168   HG11  VAL 140          1HG1      VAL 140   1.589  10.889   7.851
 1169   HG12  VAL 140          2HG1      VAL 140   0.833  11.996   6.703
 1170   HG13  VAL 140          3HG1      VAL 140   2.050  10.844   6.149
 1171   HG21  VAL 140          3HG2      VAL 140  -0.081   7.834   6.415
 1172   HG22  VAL 140          1HG2      VAL 140   1.035   8.362   7.676
 1173   HG23  VAL 140          2HG2      VAL 140   1.520   8.434   5.982
 1174    H    SER 141           H        SER 141  -2.963  11.106   6.090
 1175    HA   SER 141           HA       SER 141  -2.432  13.909   6.824
 1176    HG   SER 141           HG       SER 141  -3.725  11.823   3.981
 1177    HB2  SER 141           2HB      SER 141  -3.852  14.465   4.854
 1178    HB3  SER 141           3HB      SER 141  -2.454  13.475   4.436
 1179    H    ALA 142           H        ALA 142  -4.261  11.613   8.153
 1180    HA   ALA 142           HA       ALA 142  -6.500  13.472   8.695
 1181    HB1  ALA 142           3HB      ALA 142  -7.260  11.710   7.197
 1182    HB2  ALA 142           1HB      ALA 142  -8.046  11.588   8.770
 1183    HB3  ALA 142           2HB      ALA 142  -6.733  10.485   8.350
 1184    H    PHE 143           H        PHE 143  -3.979  11.763  10.117
 1185    HA   PHE 143           HA       PHE 143  -5.050  10.586  12.383
 1186    HD1  PHE 143           HD1      PHE 143  -2.204  12.896  14.327
 1187    HD2  PHE 143           HD2      PHE 143  -1.667  12.017  10.194
 1188    HE1  PHE 143           HE1      PHE 143  -0.670  14.807  14.123
 1189    HE2  PHE 143           HE2      PHE 143  -0.135  13.931   9.985
 1190    HZ   PHE 143           HZ       PHE 143   0.364  15.329  11.952
 1191    HB2  PHE 143           2HB      PHE 143  -2.863  10.737  13.397
 1192    HB3  PHE 143           3HB      PHE 143  -2.677  10.394  11.684
 1193    H    THR 144           H        THR 144  -4.499  14.006  11.823
 1194    HA   THR 144           HA       THR 144  -4.969  14.749  14.590
 1195    HB   THR 144           HB       THR 144  -3.431  16.140  13.371
 1196    HG1  THR 144           HG1      THR 144  -4.326  18.126  13.854
 1197   HG21  THR 144          3HG2      THR 144  -5.694  16.675  11.434
 1198   HG22  THR 144          1HG2      THR 144  -4.228  15.754  11.095
 1199   HG23  THR 144          2HG2      THR 144  -4.127  17.484  11.423
 1200    H    SER 145           H        SER 145  -6.826  14.619  11.612
 1201    HA   SER 145           HA       SER 145  -9.022  16.201  12.649
 1202    HG   SER 145           HG       SER 145  -8.685  13.568  10.389
 1203    HB2  SER 145           2HB      SER 145 -10.114  15.597  10.467
 1204    HB3  SER 145           3HB      SER 145  -8.543  16.378  10.287
 1205    H    ALA 146           H        ALA 146 -10.601  15.438  13.881
 1206    HA   ALA 146           HA       ALA 146 -12.121  14.083  14.886
 1207    HB1  ALA 146           3HB      ALA 146 -12.813  13.511  12.606
 1208    HB2  ALA 146           1HB      ALA 146 -12.990  12.140  13.702
 1209    HB3  ALA 146           2HB      ALA 146 -11.632  12.200  12.576
 1210    H    GLY 147           H        GLY 147  -9.083  13.735  15.207
 1211    HA2  GLY 147           2HA      GLY 147  -9.192  11.117  16.597
 1212    HA3  GLY 147           3HA      GLY 147  -7.761  11.675  15.743
 1213    H    LEU 148           H        LEU 148  -9.486  11.689  18.694
 1214    HA   LEU 148           HA       LEU 148  -9.142  12.613  20.757
 1215    HG   LEU 148           HG       LEU 148  -6.240  10.358  21.367
 1216    HB2  LEU 148           2HB      LEU 148  -6.284  12.335  19.808
 1217    HB3  LEU 148           3HB      LEU 148  -6.736  12.675  21.466
 1218   HD11  LEU 148          1HD1      LEU 148  -9.242  10.659  21.290
 1219   HD12  LEU 148          2HD1      LEU 148  -8.204  10.893  22.698
 1220   HD13  LEU 148          3HD1      LEU 148  -8.352   9.295  21.968
 1221   HD21  LEU 148          3HD2      LEU 148  -8.118  10.123  19.011
 1222   HD22  LEU 148          1HD2      LEU 148  -7.244   8.801  19.785
 1223   HD23  LEU 148          2HD2      LEU 148  -6.356  10.067  18.939
 1224    H    GLU 149           H        GLU 149  -9.817  14.589  18.935
 1225    HA   GLU 149           HA       GLU 149  -8.003  16.732  18.710
 1226    HB2  GLU 149           2HB      GLU 149 -11.026  16.838  18.611
 1227    HB3  GLU 149           3HB      GLU 149  -9.921  18.048  17.967
 1228    HG2  GLU 149           2HG      GLU 149  -9.074  16.453  16.345
 1229    HG3  GLU 149           3HG      GLU 149 -10.102  15.190  17.021
 1230    H    HIS 150           H        HIS 150 -10.662  16.205  21.046
 1231    HA   HIS 150           HA       HIS 150 -10.048  18.648  22.465
 1232    HD1  HIS 150           HD1      HIS 150 -11.772  16.471  25.772
 1233    HD2  HIS 150           HD2      HIS 150 -12.221  20.211  24.020
 1234    HE1  HIS 150           HE1      HIS 150 -12.149  18.062  27.672
 1235    HE2  HIS 150           HE2      HIS 150 -12.222  20.332  26.604
 1236    HB2  HIS 150           2HB      HIS 150 -12.361  17.820  22.399
 1237    HB3  HIS 150           3HB      HIS 150 -11.873  16.355  23.251
 1238    H    HIS 151           H        HIS 151  -8.237  18.786  23.621
 1239    HA   HIS 151           HA       HIS 151  -7.685  16.792  25.667
 1240    HD1  HIS 151           HD1      HIS 151  -6.271  16.232  21.541
 1241    HD2  HIS 151           HD2      HIS 151  -4.517  19.331  23.684
 1242    HE1  HIS 151           HE1      HIS 151  -5.266  17.755  19.821
 1243    HE2  HIS 151           HE2      HIS 151  -4.122  19.559  21.141
 1244    HB2  HIS 151           2HB      HIS 151  -5.214  16.768  24.972
 1245    HB3  HIS 151           3HB      HIS 151  -6.332  15.820  24.001
 1246    H    HIS 152           H        HIS 152  -6.929  17.674  27.493
 1247    HA   HIS 152           HA       HIS 152  -7.198  20.399  27.938
 1248    HD1  HIS 152           HD1      HIS 152  -5.231  16.842  28.383
 1249    HD2  HIS 152           HD2      HIS 152  -4.307  19.279  31.617
 1250    HE1  HIS 152           HE1      HIS 152  -3.159  15.859  29.392
 1251    HE2  HIS 152           HE2      HIS 152  -2.629  17.332  31.361
 1252    HB2  HIS 152           2HB      HIS 152  -6.453  20.003  30.162
 1253    HB3  HIS 152           3HB      HIS 152  -7.287  18.541  29.654
 1254    H    HIS 153           H        HIS 153  -5.975  22.076  27.360
 1255    HA   HIS 153           HA       HIS 153  -3.181  21.814  26.693
 1256    HD1  HIS 153           HD1      HIS 153  -6.870  23.346  25.703
 1257    HD2  HIS 153           HD2      HIS 153  -3.248  23.319  23.667
 1258    HE1  HIS 153           HE1      HIS 153  -7.450  22.862  23.315
 1259    HE2  HIS 153           HE2      HIS 153  -5.271  23.038  22.077
 1260    HB2  HIS 153           2HB      HIS 153  -4.855  24.320  27.063
 1261    HB3  HIS 153           3HB      HIS 153  -3.267  24.238  26.303
 1262    H    HIS 154           H        HIS 154  -4.760  23.948  29.104
 1263    HA   HIS 154           HA       HIS 154  -2.917  22.815  31.121
 1264    HD1  HIS 154           HD1      HIS 154  -4.912  25.943  33.279
 1265    HD2  HIS 154           HD2      HIS 154  -4.327  26.839  29.268
 1266    HE1  HIS 154           HE1      HIS 154  -6.539  27.772  32.758
 1267    HE2  HIS 154           HE2      HIS 154  -6.016  28.443  30.395
 1268    HB2  HIS 154           2HB      HIS 154  -2.790  24.901  32.295
 1269    HB3  HIS 154           3HB      HIS 154  -2.414  25.240  30.611
 1270    H    HIS 155           H        HIS 155  -6.083  23.681  30.160
 1271    HA   HIS 155           HA       HIS 155  -7.253  21.983  32.165
 1272    HD1  HIS 155           HD1      HIS 155 -10.501  24.970  32.076
 1273    HD2  HIS 155           HD2      HIS 155  -8.969  22.095  34.653
 1274    HE1  HIS 155           HE1      HIS 155 -12.478  24.063  33.320
 1275    HE2  HIS 155           HE2      HIS 155 -11.553  22.149  34.664
 1276    HB2  HIS 155           2HB      HIS 155  -7.222  24.087  33.408
 1277    HB3  HIS 155           3HB      HIS 155  -7.997  24.926  32.067
  Start of MODEL    5
    1    HA   MET   1           HA       MET   1   2.715  26.176 -14.227
    2    H1   MET   1           1H       MET   1   3.163  25.392 -11.403
    3    H2   MET   1           2H       MET   1   1.768  26.113 -12.036
    4    H3   MET   1           3H       MET   1   3.223  26.972 -12.006
    5    HB2  MET   1           2HB      MET   1   5.101  24.870 -12.897
    6    HB3  MET   1           3HB      MET   1   4.877  24.972 -14.639
    7    HG2  MET   1           2HG      MET   1   4.942  27.392 -14.538
    8    HG3  MET   1           3HG      MET   1   5.078  27.335 -12.780
    9    HE1  MET   1           3HE      MET   1   7.213  28.847 -12.760
   10    HE2  MET   1           1HE      MET   1   7.107  29.012 -14.513
   11    HE3  MET   1           2HE      MET   1   8.637  28.560 -13.763
   12    H    GLY   2           H        GLY   2   2.693  24.311 -15.704
   13    HA2  GLY   2           2HA      GLY   2   2.222  22.086 -16.253
   14    HA3  GLY   2           3HA      GLY   2   2.082  21.708 -14.544
   15    H    PHE   3           H        PHE   3   0.097  22.584 -13.441
   16    HA   PHE   3           HA       PHE   3  -2.211  22.621 -15.283
   17    HD1  PHE   3           HD1      PHE   3  -3.626  20.295 -15.846
   18    HD2  PHE   3           HD2      PHE   3  -0.389  19.498 -13.190
   19    HE1  PHE   3           HE1      PHE   3  -3.049  18.291 -17.150
   20    HE2  PHE   3           HE2      PHE   3   0.188  17.492 -14.492
   21    HZ   PHE   3           HZ       PHE   3  -1.142  16.887 -16.473
   22    HB2  PHE   3           2HB      PHE   3  -1.994  21.163 -12.639
   23    HB3  PHE   3           3HB      PHE   3  -3.481  21.332 -13.569
   24    H    LYS   4           H        LYS   4  -4.053  23.767 -14.616
   25    HA   LYS   4           HA       LYS   4  -3.455  26.214 -13.258
   26    HB2  LYS   4           2HB      LYS   4  -4.934  26.003 -15.255
   27    HB3  LYS   4           3HB      LYS   4  -6.117  25.172 -14.255
   28    HG2  LYS   4           2HG      LYS   4  -6.302  27.204 -12.853
   29    HG3  LYS   4           3HG      LYS   4  -5.187  28.025 -13.948
   30    HD2  LYS   4           2HD      LYS   4  -7.908  26.899 -14.650
   31    HD3  LYS   4           3HD      LYS   4  -7.483  28.605 -14.502
   32    HE2  LYS   4           2HE      LYS   4  -6.410  26.662 -16.557
   33    HE3  LYS   4           3HE      LYS   4  -7.579  27.949 -16.846
   34    HZ1  LYS   4           3HZ      LYS   4  -5.777  29.504 -16.034
   35    HZ2  LYS   4           1HZ      LYS   4  -5.528  28.790 -17.546
   36    HZ3  LYS   4           2HZ      LYS   4  -4.705  28.205 -16.192
   37    H    LEU   5           H        LEU   5  -5.006  23.239 -12.333
   38    HA   LEU   5           HA       LEU   5  -6.382  24.395 -10.053
   39    HG   LEU   5           HG       LEU   5  -8.621  21.731 -11.389
   40    HB2  LEU   5           2HB      LEU   5  -6.157  21.552 -11.051
   41    HB3  LEU   5           3HB      LEU   5  -7.052  22.003  -9.614
   42   HD11  LEU   5          1HD1      LEU   5  -9.050  23.601  -9.876
   43   HD12  LEU   5          2HD1      LEU   5  -9.681  23.912 -11.493
   44   HD13  LEU   5          3HD1      LEU   5  -8.185  24.686 -10.967
   45   HD21  LEU   5          3HD2      LEU   5  -8.518  22.997 -13.490
   46   HD22  LEU   5          1HD2      LEU   5  -7.127  21.929 -13.300
   47   HD23  LEU   5          2HD2      LEU   5  -6.956  23.660 -13.012
   48    H    ARG   6           H        ARG   6  -6.203  22.560  -8.084
   49    HA   ARG   6           HA       ARG   6  -3.980  23.336  -6.628
   50    HE   ARG   6           HE       ARG   6  -7.539  21.476  -4.045
   51    HB2  ARG   6           2HB      ARG   6  -4.588  21.550  -5.036
   52    HB3  ARG   6           3HB      ARG   6  -5.985  22.481  -5.561
   53    HG2  ARG   6           2HG      ARG   6  -6.599  20.691  -7.113
   54    HG3  ARG   6           3HG      ARG   6  -5.185  19.766  -6.604
   55    HD2  ARG   6           2HD      ARG   6  -7.191  18.951  -5.488
   56    HD3  ARG   6           3HD      ARG   6  -6.072  19.658  -4.326
   57   HH11  ARG   6          1HH1      ARG   6  -8.787  19.151  -6.264
   58   HH12  ARG   6          2HH1      ARG   6 -10.410  19.723  -6.105
   59   HH21  ARG   6          1HH2      ARG   6  -9.623  22.197  -3.865
   60   HH22  ARG   6          2HH2      ARG   6 -10.877  21.415  -4.766
   61    H    GLY   7           H        GLY   7  -1.882  22.865  -6.835
   62    HA2  GLY   7           2HA      GLY   7  -0.849  20.651  -8.293
   63    HA3  GLY   7           3HA      GLY   7   0.069  21.699  -7.221
   64    H    GLN   8           H        GLN   8  -1.840  21.027  -4.988
   65    HA   GLN   8           HA       GLN   8  -0.919  18.282  -4.394
   66    HB2  GLN   8           2HB      GLN   8  -0.907  18.953  -1.980
   67    HB3  GLN   8           3HB      GLN   8   0.303  19.771  -2.957
   68    HG2  GLN   8           2HG      GLN   8  -2.289  21.169  -2.632
   69    HG3  GLN   8           3HG      GLN   8  -1.288  21.024  -1.192
   70   HE21  GLN   8          1HE2      GLN   8   0.171  21.257  -4.351
   71   HE22  GLN   8          2HE2      GLN   8   0.770  22.862  -4.159
   72    H    VAL   9           H        VAL   9  -2.461  16.829  -3.938
   73    HA   VAL   9           HA       VAL   9  -5.218  17.511  -4.158
   74    HB   VAL   9           HB       VAL   9  -4.309  15.336  -4.910
   75   HG11  VAL   9          1HG1      VAL   9  -3.826  13.559  -3.311
   76   HG12  VAL   9          2HG1      VAL   9  -4.103  14.669  -1.968
   77   HG13  VAL   9          3HG1      VAL   9  -2.747  14.931  -3.063
   78   HG21  VAL   9          3HG2      VAL   9  -6.164  13.938  -4.095
   79   HG22  VAL   9          1HG2      VAL   9  -6.703  15.560  -4.529
   80   HG23  VAL   9          2HG2      VAL   9  -6.497  15.124  -2.832
   81    H    SER  10           H        SER  10  -3.154  16.722  -1.392
   82    HA   SER  10           HA       SER  10  -5.100  17.913   0.416
   83    HG   SER  10           HG       SER  10  -4.784  15.240   2.791
   84    HB2  SER  10           2HB      SER  10  -5.812  15.562   0.412
   85    HB3  SER  10           3HB      SER  10  -4.169  15.046   0.790
   86    H    GLU  11           H        GLU  11  -4.110  18.976   2.058
   87    HA   GLU  11           HA       GLU  11  -1.187  18.786   2.164
   88    HB2  GLU  11           2HB      GLU  11  -3.036  20.942   3.203
   89    HB3  GLU  11           3HB      GLU  11  -1.279  20.983   3.285
   90    HG2  GLU  11           2HG      GLU  11  -1.236  20.843   0.787
   91    HG3  GLU  11           3HG      GLU  11  -2.990  21.027   0.806
   92    H    LEU  12           H        LEU  12  -0.114  19.048   4.254
   93    HA   LEU  12           HA       LEU  12  -1.573  17.912   6.526
   94    HG   LEU  12           HG       LEU  12   0.208  16.639   3.771
   95    HB2  LEU  12           2HB      LEU  12   0.736  16.514   6.748
   96    HB3  LEU  12           3HB      LEU  12  -0.712  15.897   5.980
   97   HD11  LEU  12          1HD1      LEU  12   2.595  17.129   3.592
   98   HD12  LEU  12          2HD1      LEU  12   2.727  17.133   5.352
   99   HD13  LEU  12          3HD1      LEU  12   1.746  18.353   4.538
  100   HD21  LEU  12          3HD2      LEU  12   1.885  14.661   5.318
  101   HD22  LEU  12          1HD2      LEU  12   1.798  14.788   3.560
  102   HD23  LEU  12          2HD2      LEU  12   0.370  14.317   4.483
  103    HA   PRO  13           HA       PRO  13   0.529  20.926   8.868
  104    HB2  PRO  13           2HB      PRO  13   0.660  19.832  11.334
  105    HB3  PRO  13           3HB      PRO  13  -0.872  20.274  10.572
  106    HG2  PRO  13           2HG      PRO  13   0.438  17.579  10.757
  107    HG3  PRO  13           3HG      PRO  13  -1.257  18.018  11.046
  108    HD2  PRO  13           2HD      PRO  13  -0.399  16.926   8.708
  109    HD3  PRO  13           3HD      PRO  13  -1.760  18.063   8.794
  110    H    PHE  14           H        PHE  14   2.462  19.099   7.466
  111    HA   PHE  14           HA       PHE  14   4.811  19.986   8.872
  112    HD1  PHE  14           HD2      PHE  14   5.165  16.178   6.895
  113    HD2  PHE  14           HD1      PHE  14   2.642  16.827  10.266
  114    HE1  PHE  14           HE2      PHE  14   3.829  14.212   6.273
  115    HE2  PHE  14           HE1      PHE  14   1.307  14.857   9.643
  116    HZ   PHE  14           HZ       PHE  14   1.895  13.549   7.647
  117    HB2  PHE  14           2HB      PHE  14   5.851  17.629   8.792
  118    HB3  PHE  14           3HB      PHE  14   4.717  17.982  10.086
  119    H    GLU  15           H        GLU  15   6.707  19.983   7.585
  120    HA   GLU  15           HA       GLU  15   6.098  19.828   4.703
  121    HB2  GLU  15           2HB      GLU  15   7.960  21.553   4.508
  122    HB3  GLU  15           3HB      GLU  15   6.471  22.082   5.281
  123    HG2  GLU  15           2HG      GLU  15   7.477  21.849   7.469
  124    HG3  GLU  15           3HG      GLU  15   8.947  21.198   6.749
  125    H    ARG  16           H        ARG  16   8.196  18.440   7.085
  126    HA   ARG  16           HA       ARG  16   9.714  17.198   4.868
  127    HE   ARG  16           HE       ARG  16  12.968  20.891   7.124
  128    HB2  ARG  16           2HB      ARG  16  10.817  18.168   7.504
  129    HB3  ARG  16           3HB      ARG  16  11.638  16.935   6.556
  130    HG2  ARG  16           2HG      ARG  16  12.718  18.777   5.771
  131    HG3  ARG  16           3HG      ARG  16  11.379  18.730   4.626
  132    HD2  ARG  16           2HD      ARG  16  11.419  20.959   5.263
  133    HD3  ARG  16           3HD      ARG  16  10.190  20.286   6.332
  134   HH11  ARG  16          1HH1      ARG  16   9.650  20.464   7.945
  135   HH12  ARG  16          2HH1      ARG  16   9.854  21.073   9.544
  136   HH21  ARG  16          1HH2      ARG  16  13.217  21.665   9.188
  137   HH22  ARG  16          2HH2      ARG  16  11.847  21.738  10.243
  138    H    VAL  17           H        VAL  17   9.559  15.057   4.742
  139    HA   VAL  17           HA       VAL  17   8.815  13.545   7.175
  140    HB   VAL  17           HB       VAL  17   7.688  11.892   5.724
  141   HG11  VAL  17          1HG1      VAL  17   6.655  14.709   5.374
  142   HG12  VAL  17          2HG1      VAL  17   6.385  13.672   6.775
  143   HG13  VAL  17          3HG1      VAL  17   5.710  13.228   5.208
  144   HG21  VAL  17          3HG2      VAL  17   8.922  12.270   3.646
  145   HG22  VAL  17          1HG2      VAL  17   8.202  13.875   3.497
  146   HG23  VAL  17          2HG2      VAL  17   7.185  12.437   3.383
  147    H    TYR  18           H        TYR  18   9.520  11.287   7.226
  148    HA   TYR  18           HA       TYR  18  11.819  10.584   5.558
  149    HD1  TYR  18           HD1      TYR  18  14.317  10.070   5.788
  150    HD2  TYR  18           HD2      TYR  18  12.941   9.089   9.696
  151    HE1  TYR  18           HE1      TYR  18  16.073   8.364   5.974
  152    HE2  TYR  18           HE2      TYR  18  14.697   7.377   9.887
  153    HH   TYR  18           HH       TYR  18  17.285   7.141   7.628
  154    HB2  TYR  18           2HB      TYR  18  12.902  11.710   7.394
  155    HB3  TYR  18           3HB      TYR  18  11.925  10.846   8.575
  156    H    ILE  19           H        ILE  19  11.624   8.523   4.945
  157    HA   ILE  19           HA       ILE  19   9.751   6.779   6.388
  158    HB   ILE  19           HB       ILE  19   9.317   7.141   4.003
  159   HG12  ILE  19          2HG1      ILE  19  10.215   4.300   4.598
  160   HG13  ILE  19          3HG1      ILE  19   8.656   4.989   5.037
  161   HG21  ILE  19          1HG2      ILE  19  12.014   5.850   3.554
  162   HG22  ILE  19          2HG2      ILE  19  11.589   7.532   3.233
  163   HG23  ILE  19          3HG2      ILE  19  10.844   6.242   2.292
  164   HD11  ILE  19          3HD1      ILE  19   8.115   5.262   2.676
  165   HD12  ILE  19          1HD1      ILE  19   8.483   3.583   3.069
  166   HD13  ILE  19          2HD1      ILE  19   9.680   4.577   2.236
  167    H    THR  20           H        THR  20  10.267   4.688   7.025
  168    HA   THR  20           HA       THR  20  12.929   3.616   6.457
  169    HB   THR  20           HB       THR  20  13.406   4.614   8.556
  170    HG1  THR  20           HG1      THR  20  13.972   2.814   9.717
  171   HG21  THR  20          3HG2      THR  20  12.050   4.286  10.567
  172   HG22  THR  20          1HG2      THR  20  10.882   3.348   9.636
  173   HG23  THR  20          2HG2      THR  20  11.112   5.062   9.291
  174    H    ALA  21           H        ALA  21  13.038   1.396   6.412
  175    HA   ALA  21           HA       ALA  21  10.653  -0.169   7.066
  176    HB1  ALA  21           3HB      ALA  21  10.562  -1.197   4.844
  177    HB2  ALA  21           1HB      ALA  21  11.869  -0.148   4.297
  178    HB3  ALA  21           2HB      ALA  21  10.310   0.546   4.746
  179    HA   PRO  22           HA       PRO  22  13.784  -2.838   8.720
  180    HB2  PRO  22           2HB      PRO  22  12.344  -5.217   8.600
  181    HB3  PRO  22           3HB      PRO  22  12.236  -4.023   9.899
  182    HG2  PRO  22           2HG      PRO  22  10.464  -4.391   7.509
  183    HG3  PRO  22           3HG      PRO  22  10.015  -4.031   9.187
  184    HD2  PRO  22           2HD      PRO  22  10.026  -2.107   7.342
  185    HD3  PRO  22           3HD      PRO  22  10.610  -1.776   8.988
  186    H    ALA  23           H        ALA  23  12.008  -4.407   6.017
  187    HA   ALA  23           HA       ALA  23  14.573  -5.549   5.094
  188    HB1  ALA  23           3HB      ALA  23  12.907  -7.206   5.755
  189    HB2  ALA  23           1HB      ALA  23  13.234  -7.298   4.022
  190    HB3  ALA  23           2HB      ALA  23  11.759  -6.525   4.604
  191    H    GLY  24           H        GLY  24  13.470  -2.832   4.405
  192    HA2  GLY  24           2HA      GLY  24  13.144  -1.478   2.567
  193    HA3  GLY  24           3HA      GLY  24  14.139  -2.647   1.711
  194    H    LEU  25           H        LEU  25  10.805  -2.210   2.865
  195    HA   LEU  25           HA       LEU  25   9.782  -4.169   1.021
  196    HG   LEU  25           HG       LEU  25   9.857  -3.830   4.114
  197    HB2  LEU  25           2HB      LEU  25   8.333  -2.284   2.884
  198    HB3  LEU  25           3HB      LEU  25   7.626  -3.671   2.070
  199   HD11  LEU  25          1HD1      LEU  25   6.910  -4.404   4.429
  200   HD12  LEU  25          2HD1      LEU  25   7.804  -3.069   5.159
  201   HD13  LEU  25          3HD1      LEU  25   8.160  -4.729   5.633
  202   HD21  LEU  25          3HD2      LEU  25   8.198  -5.992   2.806
  203   HD22  LEU  25          1HD2      LEU  25   9.353  -6.240   4.116
  204   HD23  LEU  25          2HD2      LEU  25   9.915  -5.680   2.542
  205    H    THR  26           H        THR  26   8.866  -3.860  -0.904
  206    HA   THR  26           HA       THR  26   9.242  -1.621  -2.463
  207    HB   THR  26           HB       THR  26   7.565  -2.567  -4.032
  208    HG1  THR  26           HG1      THR  26   6.497  -4.504  -3.394
  209   HG21  THR  26          3HG2      THR  26   9.855  -3.444  -4.049
  210   HG22  THR  26          1HG2      THR  26   8.691  -4.721  -4.406
  211   HG23  THR  26          2HG2      THR  26   9.422  -4.617  -2.804
  212    H    ILE  27           H        ILE  27   6.577  -2.222  -0.284
  213    HA   ILE  27           HA       ILE  27   4.606  -0.525  -1.224
  214    HB   ILE  27           HB       ILE  27   4.262  -1.995   0.687
  215   HG12  ILE  27          2HG1      ILE  27   3.103  -0.385   2.253
  216   HG13  ILE  27          3HG1      ILE  27   3.816   0.938   1.336
  217   HG21  ILE  27          1HG2      ILE  27   6.433  -1.810   1.752
  218   HG22  ILE  27          2HG2      ILE  27   5.157  -1.452   2.915
  219   HG23  ILE  27          3HG2      ILE  27   6.098  -0.140   2.207
  220   HD11  ILE  27          3HD1      ILE  27   1.516   0.525   0.684
  221   HD12  ILE  27          1HD1      ILE  27   1.921  -1.138   0.259
  222   HD13  ILE  27          2HD1      ILE  27   2.619   0.202  -0.653
  223    H    GLY  28           H        GLY  28   7.587   0.314   0.456
  224    HA2  GLY  28           2HA      GLY  28   6.845   3.008   1.099
  225    HA3  GLY  28           3HA      GLY  28   8.452   2.318   1.196
  226    H    SER  29           H        SER  29   7.950   1.553  -1.798
  227    HA   SER  29           HA       SER  29   9.506   3.662  -2.868
  228    HG   SER  29           HG       SER  29   8.651   2.513  -6.069
  229    HB2  SER  29           2HB      SER  29   9.579   1.389  -3.805
  230    HB3  SER  29           3HB      SER  29   7.911   1.552  -4.358
  231    H    ASP  30           H        ASP  30   6.094   2.808  -3.500
  232    HA   ASP  30           HA       ASP  30   5.573   5.099  -5.112
  233    HB2  ASP  30           2HB      ASP  30   3.666   3.229  -3.676
  234    HB3  ASP  30           3HB      ASP  30   3.193   4.421  -4.886
  235    H    LEU  31           H        LEU  31   5.226   4.418  -1.683
  236    HA   LEU  31           HA       LEU  31   3.447   6.363  -0.877
  237    HG   LEU  31           HG       LEU  31   4.992   7.337   1.758
  238    HB2  LEU  31           2HB      LEU  31   4.301   4.620   0.600
  239    HB3  LEU  31           3HB      LEU  31   5.892   5.359   0.587
  240   HD11  LEU  31          1HD1      LEU  31   2.395   5.794   1.788
  241   HD12  LEU  31          2HD1      LEU  31   2.711   7.299   0.924
  242   HD13  LEU  31          3HD1      LEU  31   2.716   7.278   2.687
  243   HD21  LEU  31          3HD2      LEU  31   5.928   5.489   3.059
  244   HD22  LEU  31          1HD2      LEU  31   4.341   4.720   3.125
  245   HD23  LEU  31          2HD2      LEU  31   4.606   6.269   3.928
  246    H    GLU  32           H        GLU  32   6.990   6.758  -0.615
  247    HA   GLU  32           HA       GLU  32   6.980   9.456   0.032
  248    HB2  GLU  32           2HB      GLU  32   9.112   7.964  -1.507
  249    HB3  GLU  32           3HB      GLU  32   9.338   9.458  -0.606
  250    HG2  GLU  32           2HG      GLU  32   8.656   6.743   0.506
  251    HG3  GLU  32           3HG      GLU  32  10.169   7.626   0.698
  252    H    ARG  33           H        ARG  33   6.868   7.957  -3.160
  253    HA   ARG  33           HA       ARG  33   7.263  10.324  -4.669
  254    HE   ARG  33           HE       ARG  33   9.936   6.895  -7.173
  255    HB2  ARG  33           2HB      ARG  33   5.822   7.758  -5.370
  256    HB3  ARG  33           3HB      ARG  33   6.166   9.043  -6.523
  257    HG2  ARG  33           2HG      ARG  33   8.575   8.740  -6.130
  258    HG3  ARG  33           3HG      ARG  33   8.218   7.435  -4.996
  259    HD2  ARG  33           2HD      ARG  33   7.126   6.179  -6.807
  260    HD3  ARG  33           3HD      ARG  33   7.513   7.479  -7.935
  261   HH11  ARG  33          1HH1      ARG  33   7.367   4.643  -7.695
  262   HH12  ARG  33          2HH1      ARG  33   8.443   3.380  -8.196
  263   HH21  ARG  33          1HH2      ARG  33  11.279   5.275  -7.851
  264   HH22  ARG  33          2HH2      ARG  33  10.617   3.746  -8.317
  265    H    VAL  34           H        VAL  34   4.303   8.718  -3.492
  266    HA   VAL  34           HA       VAL  34   2.470  10.562  -4.612
  267    HB   VAL  34           HB       VAL  34   2.207   8.761  -2.191
  268   HG11  VAL  34          1HG1      VAL  34   0.628  10.602  -1.952
  269   HG12  VAL  34          2HG1      VAL  34  -0.233   9.121  -2.371
  270   HG13  VAL  34          3HG1      VAL  34   0.053  10.354  -3.601
  271   HG21  VAL  34          3HG2      VAL  34   1.194   8.500  -5.030
  272   HG22  VAL  34          1HG2      VAL  34   0.869   7.367  -3.719
  273   HG23  VAL  34          2HG2      VAL  34   2.517   7.583  -4.308
  274    H    ILE  35           H        ILE  35   4.077  10.475  -1.437
  275    HA   ILE  35           HA       ILE  35   2.791  12.714  -0.312
  276    HB   ILE  35           HB       ILE  35   5.576  11.657   0.252
  277   HG12  ILE  35          2HG1      ILE  35   2.935  11.124   1.655
  278   HG13  ILE  35          3HG1      ILE  35   3.785   9.991   0.610
  279   HG21  ILE  35          1HG2      ILE  35   5.349  13.944   1.058
  280   HG22  ILE  35          2HG2      ILE  35   5.380  12.820   2.417
  281   HG23  ILE  35          3HG2      ILE  35   3.851  13.526   1.892
  282   HD11  ILE  35          3HD1      ILE  35   5.640   9.918   2.188
  283   HD12  ILE  35          1HD1      ILE  35   4.118   9.464   2.956
  284   HD13  ILE  35          2HD1      ILE  35   4.801  11.067   3.231
  285    H    SER  36           H        SER  36   6.070  12.562  -1.764
  286    HA   SER  36           HA       SER  36   6.544  15.340  -1.475
  287    HG   SER  36           HG       SER  36   8.281  15.998  -2.992
  288    HB2  SER  36           2HB      SER  36   8.349  13.653  -1.618
  289    HB3  SER  36           3HB      SER  36   7.957  13.394  -3.318
  290    H    THR  37           H        THR  37   4.525  13.851  -3.706
  291    HA   THR  37           HA       THR  37   4.883  16.042  -5.666
  292    HB   THR  37           HB       THR  37   3.671  14.654  -7.296
  293    HG1  THR  37           HG1      THR  37   3.814  12.276  -6.035
  294   HG21  THR  37          3HG2      THR  37   5.982  13.174  -6.014
  295   HG22  THR  37          1HG2      THR  37   6.118  14.464  -7.208
  296   HG23  THR  37          2HG2      THR  37   5.380  12.924  -7.652
  297    H    HIS  38           H        HIS  38   2.396  14.221  -3.859
  298    HA   HIS  38           HA       HIS  38   0.337  16.040  -4.885
  299    HD1  HIS  38           HD1      HIS  38  -1.461  14.638  -6.649
  300    HD2  HIS  38           HD2      HIS  38   1.169  11.722  -5.284
  301    HE1  HIS  38           HE1      HIS  38  -1.026  13.147  -8.617
  302    HE2  HIS  38           HE2      HIS  38   0.697  11.504  -7.818
  303    HB2  HIS  38           2HB      HIS  38   0.068  13.413  -3.411
  304    HB3  HIS  38           3HB      HIS  38  -1.280  14.383  -3.994
  305    H    THR  39           H        THR  39   2.291  16.143  -2.254
  306    HA   THR  39           HA       THR  39   0.193  17.500  -0.656
  307    HB   THR  39           HB       THR  39   0.999  16.719   1.404
  308    HG1  THR  39           HG1      THR  39   3.284  15.602   0.105
  309   HG21  THR  39          3HG2      THR  39  -0.220  14.959   0.225
  310   HG22  THR  39          1HG2      THR  39   1.037  14.269   1.251
  311   HG23  THR  39          2HG2      THR  39   1.286  14.381  -0.492
  312    H    ARG  40           H        ARG  40   1.807  18.522   1.349
  313    HA   ARG  40           HA       ARG  40   3.314  20.590  -0.081
  314    HE   ARG  40           HE       ARG  40   1.123  23.121   0.853
  315    HB2  ARG  40           2HB      ARG  40   1.529  21.252   1.517
  316    HB3  ARG  40           3HB      ARG  40   2.399  20.443   2.810
  317    HG2  ARG  40           2HG      ARG  40   2.845  22.745   3.045
  318    HG3  ARG  40           3HG      ARG  40   4.309  22.029   2.372
  319    HD2  ARG  40           2HD      ARG  40   3.867  24.097   1.229
  320    HD3  ARG  40           3HD      ARG  40   3.568  22.767   0.114
  321   HH11  ARG  40          1HH1      ARG  40   3.441  25.657   0.548
  322   HH12  ARG  40          2HH1      ARG  40   2.239  26.844   0.179
  323   HH21  ARG  40          1HH2      ARG  40  -0.385  24.636   0.351
  324   HH22  ARG  40          2HH2      ARG  40   0.102  26.265   0.022
  325    H    ALA  41           H        ALA  41   3.953  17.693   1.482
  326    HA   ALA  41           HA       ALA  41   6.368  18.594   2.876
  327    HB1  ALA  41           3HB      ALA  41   5.078  15.867   2.882
  328    HB2  ALA  41           1HB      ALA  41   4.777  17.142   4.063
  329    HB3  ALA  41           2HB      ALA  41   6.380  16.421   3.937
  330    H    LYS  42           H        LYS  42   8.418  17.856   2.481
  331    HA   LYS  42           HA       LYS  42   8.861  16.260   0.032
  332    HB2  LYS  42           2HB      LYS  42   9.569  18.708  -0.016
  333    HB3  LYS  42           3HB      LYS  42  10.761  18.312   1.209
  334    HG2  LYS  42           2HG      LYS  42  10.698  16.859  -1.419
  335    HG3  LYS  42           3HG      LYS  42  11.494  18.424  -1.257
  336    HD2  LYS  42           2HD      LYS  42  12.946  17.513   0.486
  337    HD3  LYS  42           3HD      LYS  42  12.136  15.951   0.361
  338    HE2  LYS  42           2HE      LYS  42  12.883  15.775  -1.984
  339    HE3  LYS  42           3HE      LYS  42  13.722  17.319  -1.819
  340    HZ1  LYS  42           3HZ      LYS  42  15.226  15.453  -1.541
  341    HZ2  LYS  42           1HZ      LYS  42  14.306  14.868  -0.248
  342    HZ3  LYS  42           2HZ      LYS  42  15.119  16.346  -0.117
  343    H    VAL  43           H        VAL  43  10.334  14.560   0.145
  344    HA   VAL  43           HA       VAL  43  10.721  13.456   2.787
  345    HB   VAL  43           HB       VAL  43  11.529  12.306   0.109
  346   HG11  VAL  43          1HG1      VAL  43  12.720  11.263   1.952
  347   HG12  VAL  43          2HG1      VAL  43  11.528  10.149   1.282
  348   HG13  VAL  43          3HG1      VAL  43  11.197  10.983   2.801
  349   HG21  VAL  43          3HG2      VAL  43   9.448  11.023   0.229
  350   HG22  VAL  43          1HG2      VAL  43   9.129  12.756   0.193
  351   HG23  VAL  43          2HG2      VAL  43   9.008  11.866   1.711
  352    H    VAL  44           H        VAL  44  12.529  13.461   3.974
  353    HA   VAL  44           HA       VAL  44  15.103  14.160   2.706
  354    HB   VAL  44           HB       VAL  44  15.936  14.645   4.973
  355   HG11  VAL  44          1HG1      VAL  44  14.963  16.456   3.654
  356   HG12  VAL  44          2HG1      VAL  44  14.641  16.689   5.372
  357   HG13  VAL  44          3HG1      VAL  44  13.365  16.091   4.311
  358   HG21  VAL  44          3HG2      VAL  44  14.550  13.099   6.259
  359   HG22  VAL  44          1HG2      VAL  44  13.111  14.046   5.874
  360   HG23  VAL  44          2HG2      VAL  44  14.382  14.740   6.881
  361    H    ASN  45           H        ASN  45  17.022  12.904   3.314
  362    HA   ASN  45           HA       ASN  45  16.317  10.069   3.466
  363    HB2  ASN  45           2HB      ASN  45  17.817  11.062   1.665
  364    HB3  ASN  45           3HB      ASN  45  19.051  11.232   2.909
  365   HD21  ASN  45          1HD2      ASN  45  19.970   9.347   3.805
  366   HD22  ASN  45          2HD2      ASN  45  19.860   7.824   2.999
  367    H    LYS  46           H        LYS  46  16.963  12.234   5.805
  368    HA   LYS  46           HA       LYS  46  18.265  10.240   7.511
  369    HB2  LYS  46           2HB      LYS  46  19.944  11.731   8.347
  370    HB3  LYS  46           3HB      LYS  46  20.065  11.702   6.595
  371    HG2  LYS  46           2HG      LYS  46  18.660  13.874   8.147
  372    HG3  LYS  46           3HG      LYS  46  20.349  13.953   7.651
  373    HD2  LYS  46           2HD      LYS  46  19.647  13.775   5.293
  374    HD3  LYS  46           3HD      LYS  46  17.959  13.727   5.809
  375    HE2  LYS  46           2HE      LYS  46  18.589  15.971   5.075
  376    HE3  LYS  46           3HE      LYS  46  18.189  15.953   6.791
  377    HZ1  LYS  46           3HZ      LYS  46  20.617  15.815   7.241
  378    HZ2  LYS  46           1HZ      LYS  46  20.141  17.251   6.483
  379    HZ3  LYS  46           2HZ      LYS  46  20.897  16.036   5.587
  380    H    ALA  47           H        ALA  47  18.108  10.679   9.813
  381    HA   ALA  47           HA       ALA  47  15.605  12.108  10.429
  382    HB1  ALA  47           3HB      ALA  47  16.969   9.935  12.019
  383    HB2  ALA  47           1HB      ALA  47  15.666   9.680  10.859
  384    HB3  ALA  47           2HB      ALA  47  15.372  10.621  12.321
  385    H    GLU  48           H        GLU  48  18.737  12.930  10.574
  386    HA   GLU  48           HA       GLU  48  19.256  13.709  13.211
  387    HB2  GLU  48           2HB      GLU  48  20.862  15.277  12.314
  388    HB3  GLU  48           3HB      GLU  48  20.908  13.812  11.345
  389    HG2  GLU  48           2HG      GLU  48  19.608  14.880   9.599
  390    HG3  GLU  48           3HG      GLU  48  19.437  16.331  10.584
  391    H    LYS  49           H        LYS  49  17.515  15.418  10.653
  392    HA   LYS  49           HA       LYS  49  16.055  16.939  12.658
  393    HB2  LYS  49           2HB      LYS  49  18.157  18.234  11.724
  394    HB3  LYS  49           3HB      LYS  49  17.147  18.476  10.309
  395    HG2  LYS  49           2HG      LYS  49  16.408  19.305  13.118
  396    HG3  LYS  49           3HG      LYS  49  17.097  20.374  11.898
  397    HD2  LYS  49           2HD      LYS  49  15.139  20.031  10.474
  398    HD3  LYS  49           3HD      LYS  49  14.461  18.909  11.657
  399    HE2  LYS  49           2HE      LYS  49  13.428  21.108  11.855
  400    HE3  LYS  49           3HE      LYS  49  14.345  20.715  13.308
  401    HZ1  LYS  49           3HZ      LYS  49  14.732  22.985  12.640
  402    HZ2  LYS  49           1HZ      LYS  49  15.242  22.492  11.105
  403    HZ3  LYS  49           2HZ      LYS  49  16.156  22.095  12.470
  404    H    SER  50           H        SER  50  14.688  15.126  11.743
  405    HA   SER  50           HA       SER  50  13.363  15.853   9.231
  406    HG   SER  50           HG       SER  50  13.112  12.329  11.243
  407    HB2  SER  50           2HB      SER  50  12.165  13.702   9.486
  408    HB3  SER  50           3HB      SER  50  13.912  13.474   9.561
  409    H    GLU  51           H        GLU  51  10.772  14.749  10.067
  410    HA   GLU  51           HA       GLU  51   9.894  16.500  12.212
  411    HB2  GLU  51           2HB      GLU  51   9.993  17.833  10.048
  412    HB3  GLU  51           3HB      GLU  51   8.691  16.816   9.462
  413    HG2  GLU  51           2HG      GLU  51   7.151  17.703  10.968
  414    HG3  GLU  51           3HG      GLU  51   8.415  18.350  12.019
  415    H    ALA  52           H        ALA  52   8.483  14.680   9.465
  416    HA   ALA  52           HA       ALA  52   7.015  13.019  11.431
  417    HB1  ALA  52           3HB      ALA  52   5.521  14.383  10.032
  418    HB2  ALA  52           1HB      ALA  52   5.308  12.659   9.727
  419    HB3  ALA  52           2HB      ALA  52   6.214  13.652   8.585
  420    H    ILE  53           H        ILE  53   7.642  10.932  11.518
  421    HA   ILE  53           HA       ILE  53   9.223   9.860   9.262
  422    HB   ILE  53           HB       ILE  53   9.454   9.225  12.211
  423   HG12  ILE  53          2HG1      ILE  53  11.351  10.554  10.249
  424   HG13  ILE  53          3HG1      ILE  53  10.493  11.347  11.566
  425   HG21  ILE  53          1HG2      ILE  53  11.310   7.734  11.583
  426   HG22  ILE  53          2HG2      ILE  53  10.944   8.004   9.879
  427   HG23  ILE  53          3HG2      ILE  53   9.774   7.185  10.914
  428   HD11  ILE  53          3HD1      ILE  53  12.631   9.253  11.842
  429   HD12  ILE  53          1HD1      ILE  53  11.759  10.004  13.178
  430   HD13  ILE  53          2HD1      ILE  53  12.805  10.981  12.146
  431    H    ILE  54           H        ILE  54   8.370   8.224   8.175
  432    HA   ILE  54           HA       ILE  54   6.135   6.713   9.348
  433    HB   ILE  54           HB       ILE  54   7.040   6.905   6.460
  434   HG12  ILE  54          2HG1      ILE  54   4.741   7.991   6.195
  435   HG13  ILE  54          3HG1      ILE  54   4.691   8.109   7.949
  436   HG21  ILE  54          1HG2      ILE  54   4.989   5.648   5.918
  437   HG22  ILE  54          2HG2      ILE  54   4.688   5.420   7.641
  438   HG23  ILE  54          3HG2      ILE  54   6.115   4.702   6.894
  439   HD11  ILE  54          3HD1      ILE  54   5.373  10.202   6.939
  440   HD12  ILE  54          1HD1      ILE  54   6.728   9.400   6.144
  441   HD13  ILE  54          2HD1      ILE  54   6.685   9.525   7.903
  442    H    GLN  55           H        GLN  55   6.736   4.902  10.361
  443    HA   GLN  55           HA       GLN  55   8.926   3.262   9.258
  444    HB2  GLN  55           2HB      GLN  55   8.936   4.070  11.702
  445    HB3  GLN  55           3HB      GLN  55   7.636   2.925  11.976
  446    HG2  GLN  55           2HG      GLN  55  10.320   2.119  10.872
  447    HG3  GLN  55           3HG      GLN  55   9.969   2.171  12.595
  448   HE21  GLN  55          1HE2      GLN  55   7.227   1.207  12.252
  449   HE22  GLN  55          2HE2      GLN  55   7.361  -0.469  11.878
  450    H    ILE  56           H        ILE  56   8.022   1.926   7.748
  451    HA   ILE  56           HA       ILE  56   5.415   0.732   8.224
  452    HB   ILE  56           HB       ILE  56   6.137   1.586   5.969
  453   HG12  ILE  56          2HG1      ILE  56   4.261  -0.102   6.370
  454   HG13  ILE  56          3HG1      ILE  56   4.905  -0.012   4.737
  455   HG21  ILE  56          1HG2      ILE  56   8.416   0.779   5.933
  456   HG22  ILE  56          2HG2      ILE  56   7.523   0.157   4.545
  457   HG23  ILE  56          3HG2      ILE  56   7.851  -0.892   5.924
  458   HD11  ILE  56          3HD1      ILE  56   6.207  -2.033   5.142
  459   HD12  ILE  56          1HD1      ILE  56   4.486  -2.303   5.414
  460   HD13  ILE  56          2HD1      ILE  56   5.576  -2.114   6.787
  461    H    VAL  57           H        VAL  57   5.044  -1.282   8.977
  462    HA   VAL  57           HA       VAL  57   7.304  -2.673  10.134
  463    HB   VAL  57           HB       VAL  57   4.360  -3.359  10.300
  464   HG11  VAL  57          1HG1      VAL  57   6.709  -4.282  11.965
  465   HG12  VAL  57          2HG1      VAL  57   5.767  -5.263  10.842
  466   HG13  VAL  57          3HG1      VAL  57   5.015  -4.636  12.308
  467   HG21  VAL  57          3HG2      VAL  57   4.778  -1.129  11.185
  468   HG22  VAL  57          1HG2      VAL  57   6.082  -1.751  12.196
  469   HG23  VAL  57          2HG2      VAL  57   4.418  -2.252  12.496
  470    H    HIS  58           H        HIS  58   4.535  -3.795   8.125
  471    HA   HIS  58           HA       HIS  58   6.278  -5.449   6.536
  472    HD1  HIS  58           HD1      HIS  58   4.955  -7.501  10.537
  473    HD2  HIS  58           HD2      HIS  58   2.256  -6.448   7.556
  474    HE1  HIS  58           HE1      HIS  58   2.686  -7.626  11.603
  475    HE2  HIS  58           HE2      HIS  58   1.063  -7.092   9.753
  476    HB2  HIS  58           2HB      HIS  58   5.176  -7.610   7.108
  477    HB3  HIS  58           3HB      HIS  58   6.115  -6.933   8.431
  478    H    ALA  59           H        ALA  59   5.249  -6.446   4.739
  479    HA   ALA  59           HA       ALA  59   2.457  -5.656   4.219
  480    HB1  ALA  59           3HB      ALA  59   3.943  -4.024   3.125
  481    HB2  ALA  59           1HB      ALA  59   3.025  -4.971   1.952
  482    HB3  ALA  59           2HB      ALA  59   4.725  -5.338   2.247
  483    H    ILE  60           H        ILE  60   1.482  -7.623   4.185
  484    HA   ILE  60           HA       ILE  60   2.812  -9.909   2.925
  485    HB   ILE  60           HB       ILE  60   0.204  -9.777   4.469
  486   HG12  ILE  60          2HG1      ILE  60   1.558 -11.204   6.117
  487   HG13  ILE  60          3HG1      ILE  60   2.986 -10.701   5.223
  488   HG21  ILE  60          1HG2      ILE  60   1.667 -12.188   3.381
  489   HG22  ILE  60          2HG2      ILE  60   0.122 -11.556   2.810
  490   HG23  ILE  60          3HG2      ILE  60   0.251 -12.234   4.433
  491   HD11  ILE  60          3HD1      ILE  60   2.512  -8.377   5.764
  492   HD12  ILE  60          1HD1      ILE  60   2.649  -9.364   7.218
  493   HD13  ILE  60          2HD1      ILE  60   1.060  -8.871   6.636
  494    H    ARG  61           H        ARG  61   2.257 -10.728   0.971
  495    HA   ARG  61           HA       ARG  61  -0.224  -9.752  -0.316
  496    HE   ARG  61           HE       ARG  61   2.553 -11.136  -4.404
  497    HB2  ARG  61           2HB      ARG  61   1.864  -8.876  -1.362
  498    HB3  ARG  61           3HB      ARG  61   2.361 -10.530  -1.693
  499    HG2  ARG  61           2HG      ARG  61   0.440 -10.842  -3.152
  500    HG3  ARG  61           3HG      ARG  61  -0.122  -9.211  -2.787
  501    HD2  ARG  61           2HD      ARG  61   0.988  -9.163  -4.912
  502    HD3  ARG  61           3HD      ARG  61   2.004  -8.326  -3.743
  503   HH11  ARG  61          1HH1      ARG  61   3.555  -7.839  -4.311
  504   HH12  ARG  61          2HH1      ARG  61   5.156  -8.201  -4.854
  505   HH21  ARG  61          1HH2      ARG  61   4.610 -11.578  -5.112
  506   HH22  ARG  61          2HH2      ARG  61   5.741 -10.284  -5.303
  507    H    GLU  62           H        GLU  62  -1.627 -11.421  -0.015
  508    HA   GLU  62           HA       GLU  62  -0.691 -14.167  -0.569
  509    HB2  GLU  62           2HB      GLU  62  -3.069 -13.179   1.014
  510    HB3  GLU  62           3HB      GLU  62  -2.771 -14.871   0.653
  511    HG2  GLU  62           2HG      GLU  62  -0.947 -13.079   2.243
  512    HG3  GLU  62           3HG      GLU  62  -2.084 -14.242   2.918
  513    H    LYS  63           H        LYS  63  -1.070 -14.708  -2.642
  514    HA   LYS  63           HA       LYS  63  -3.623 -14.000  -3.891
  515    HB2  LYS  63           2HB      LYS  63  -1.227 -15.469  -5.033
  516    HB3  LYS  63           3HB      LYS  63  -2.655 -14.984  -5.941
  517    HG2  LYS  63           2HG      LYS  63  -2.143 -12.619  -5.428
  518    HG3  LYS  63           3HG      LYS  63  -0.676 -13.137  -4.600
  519    HD2  LYS  63           2HD      LYS  63  -0.140 -12.385  -6.847
  520    HD3  LYS  63           3HD      LYS  63   0.144 -14.122  -6.712
  521    HE2  LYS  63           2HE      LYS  63  -1.972 -14.577  -7.831
  522    HE3  LYS  63           3HE      LYS  63  -2.329 -12.851  -7.897
  523    HZ1  LYS  63           3HZ      LYS  63   0.019 -14.108  -9.206
  524    HZ2  LYS  63           1HZ      LYS  63  -0.516 -12.509  -9.384
  525    HZ3  LYS  63           2HZ      LYS  63  -1.444 -13.788  -9.992
  526    H    ARG  64           H        ARG  64  -5.189 -15.239  -3.002
  527    HA   ARG  64           HA       ARG  64  -4.701 -18.120  -2.566
  528    HE   ARG  64           HE       ARG  64  -7.275 -15.448   0.739
  529    HB2  ARG  64           2HB      ARG  64  -6.494 -16.113  -1.200
  530    HB3  ARG  64           3HB      ARG  64  -6.662 -17.845  -0.944
  531    HG2  ARG  64           2HG      ARG  64  -4.737 -17.994   0.279
  532    HG3  ARG  64           3HG      ARG  64  -3.971 -16.635  -0.540
  533    HD2  ARG  64           2HD      ARG  64  -4.794 -16.416   1.950
  534    HD3  ARG  64           3HD      ARG  64  -4.961 -15.074   0.822
  535   HH11  ARG  64          1HH1      ARG  64  -5.729 -17.694   2.855
  536   HH12  ARG  64          2HH1      ARG  64  -7.205 -18.088   3.664
  537   HH21  ARG  64          1HH2      ARG  64  -9.133 -15.951   1.802
  538   HH22  ARG  64          2HH2      ARG  64  -9.102 -17.124   3.079
  539    H    ILE  65           H        ILE  65  -6.447 -19.630  -2.935
  540    HA   ILE  65           HA       ILE  65  -8.279 -18.921  -5.064
  541    HB   ILE  65           HB       ILE  65  -7.493 -21.462  -3.720
  542   HG12  ILE  65          2HG1      ILE  65  -6.552 -20.693  -5.897
  543   HG13  ILE  65          3HG1      ILE  65  -7.345 -22.262  -6.010
  544   HG21  ILE  65          1HG2      ILE  65  -9.896 -21.571  -3.383
  545   HG22  ILE  65          2HG2      ILE  65  -9.419 -22.702  -4.648
  546   HG23  ILE  65          3HG2      ILE  65 -10.179 -21.170  -5.078
  547   HD11  ILE  65          3HD1      ILE  65  -7.847 -20.809  -7.921
  548   HD12  ILE  65          1HD1      ILE  65  -8.581 -19.635  -6.828
  549   HD13  ILE  65          2HD1      ILE  65  -9.300 -21.236  -7.016
  550    H    LEU  66           H        LEU  66 -10.240 -18.122  -4.785
  551    HA   LEU  66           HA       LEU  66 -11.464 -18.145  -2.126
  552    HG   LEU  66           HG       LEU  66 -14.129 -16.807  -2.992
  553    HB2  LEU  66           2HB      LEU  66 -11.230 -16.016  -3.376
  554    HB3  LEU  66           3HB      LEU  66 -12.272 -16.658  -4.630
  555   HD11  LEU  66          1HD1      LEU  66 -12.842 -17.070  -0.952
  556   HD12  LEU  66          2HD1      LEU  66 -13.914 -15.675  -0.825
  557   HD13  LEU  66          3HD1      LEU  66 -12.191 -15.440  -1.126
  558   HD21  LEU  66          3HD2      LEU  66 -13.944 -14.842  -4.411
  559   HD22  LEU  66          1HD2      LEU  66 -12.862 -14.076  -3.247
  560   HD23  LEU  66          2HD2      LEU  66 -14.543 -14.391  -2.815
  561    H    SER  67           H        SER  67 -12.200 -19.072  -5.476
  562    HA   SER  67           HA       SER  67 -14.335 -20.843  -4.482
  563    HG   SER  67           HG       SER  67 -15.718 -17.680  -5.747
  564    HB2  SER  67           2HB      SER  67 -14.674 -19.091  -6.930
  565    HB3  SER  67           3HB      SER  67 -15.880 -20.152  -6.207
  566    H    LEU  68           H        LEU  68 -14.639 -22.729  -5.644
  567    HA   LEU  68           HA       LEU  68 -12.977 -23.130  -8.059
  568    HG   LEU  68           HG       LEU  68 -11.665 -23.859  -5.338
  569    HB2  LEU  68           2HB      LEU  68 -13.690 -25.120  -5.900
  570    HB3  LEU  68           3HB      LEU  68 -12.997 -25.579  -7.444
  571   HD11  LEU  68          1HD1      LEU  68 -11.809 -26.215  -4.715
  572   HD12  LEU  68          2HD1      LEU  68 -10.146 -25.758  -5.085
  573   HD13  LEU  68          3HD1      LEU  68 -11.089 -26.681  -6.257
  574   HD21  LEU  68          3HD2      LEU  68 -10.996 -23.172  -7.587
  575   HD22  LEU  68          1HD2      LEU  68 -10.609 -24.844  -7.996
  576   HD23  LEU  68          2HD2      LEU  68  -9.674 -23.998  -6.763
  577    H    SER  69           H        SER  69 -14.107 -23.569  -9.867
  578    HA   SER  69           HA       SER  69 -16.913 -23.686  -9.946
  579    HG   SER  69           HG       SER  69 -16.662 -24.558 -13.435
  580    HB2  SER  69           2HB      SER  69 -15.546 -23.032 -11.901
  581    HB3  SER  69           3HB      SER  69 -14.977 -24.693 -12.052
  582    H    GLU  70           H        GLU  70 -18.119 -25.213  -9.101
  583    HA   GLU  70           HA       GLU  70 -18.967 -27.206  -8.444
  584    HB2  GLU  70           2HB      GLU  70 -17.404 -28.368 -10.762
  585    HB3  GLU  70           3HB      GLU  70 -18.797 -29.090  -9.968
  586    HG2  GLU  70           2HG      GLU  70 -18.702 -26.700 -11.782
  587    HG3  GLU  70           3HG      GLU  70 -19.633 -28.185 -11.963
  588    H    SER  71           H        SER  71 -16.409 -26.313  -7.341
  589    HA   SER  71           HA       SER  71 -14.829 -27.005  -5.856
  590    HG   SER  71           HG       SER  71 -14.462 -29.914  -4.770
  591    HB2  SER  71           2HB      SER  71 -16.732 -28.227  -4.836
  592    HB3  SER  71           3HB      SER  71 -16.368 -29.620  -5.852
  593    H    GLY  72           H        GLY  72 -14.596 -27.619  -8.825
  594    HA2  GLY  72           2HA      GLY  72 -12.343 -29.527  -8.587
  595    HA3  GLY  72           3HA      GLY  72 -13.495 -29.648  -9.906
  596    H    ARG  73           H        ARG  73 -13.788 -27.202 -10.896
  597    HA   ARG  73           HA       ARG  73 -11.137 -26.604 -11.970
  598    HE   ARG  73           HE       ARG  73 -13.077 -29.848 -14.155
  599    HB2  ARG  73           2HB      ARG  73 -13.816 -25.444 -12.770
  600    HB3  ARG  73           3HB      ARG  73 -12.315 -25.353 -13.683
  601    HG2  ARG  73           2HG      ARG  73 -13.827 -27.892 -13.061
  602    HG3  ARG  73           3HG      ARG  73 -13.876 -27.020 -14.595
  603    HD2  ARG  73           2HD      ARG  73 -11.588 -27.491 -15.037
  604    HD3  ARG  73           3HD      ARG  73 -11.316 -28.067 -13.393
  605   HH11  ARG  73          1HH1      ARG  73 -10.594 -28.492 -16.121
  606   HH12  ARG  73          2HH1      ARG  73 -10.308 -29.972 -16.970
  607   HH21  ARG  73          1HH2      ARG  73 -12.730 -31.722 -15.259
  608   HH22  ARG  73          2HH2      ARG  73 -11.529 -31.781 -16.502
  609    H    VAL  74           H        VAL  74 -10.721 -24.162 -12.442
  610    HA   VAL  74           HA       VAL  74 -10.713 -22.823  -9.870
  611    HB   VAL  74           HB       VAL  74  -9.585 -21.898 -12.526
  612   HG11  VAL  74          1HG1      VAL  74  -9.926 -20.042 -10.957
  613   HG12  VAL  74          2HG1      VAL  74  -8.212 -20.368 -11.199
  614   HG13  VAL  74          3HG1      VAL  74  -9.010 -20.912  -9.725
  615   HG21  VAL  74          3HG2      VAL  74  -8.229 -23.310 -10.224
  616   HG22  VAL  74          1HG2      VAL  74  -7.423 -22.674 -11.658
  617   HG23  VAL  74          2HG2      VAL  74  -8.577 -23.998 -11.810
  618    H    ARG  75           H        ARG  75 -11.638 -20.795  -9.377
  619    HA   ARG  75           HA       ARG  75 -13.342 -19.554 -11.432
  620    HE   ARG  75           HE       ARG  75 -16.508 -18.674  -9.093
  621    HB2  ARG  75           2HB      ARG  75 -14.163 -20.513  -8.743
  622    HB3  ARG  75           3HB      ARG  75 -14.826 -18.975  -9.272
  623    HG2  ARG  75           2HG      ARG  75 -15.596 -20.141 -11.367
  624    HG3  ARG  75           3HG      ARG  75 -15.134 -21.661 -10.594
  625    HD2  ARG  75           2HD      ARG  75 -17.552 -21.082 -10.348
  626    HD3  ARG  75           3HD      ARG  75 -16.706 -21.315  -8.816
  627   HH11  ARG  75          1HH1      ARG  75 -19.244 -20.709  -9.602
  628   HH12  ARG  75          2HH1      ARG  75 -20.365 -19.492  -9.104
  629   HH21  ARG  75          1HH2      ARG  75 -17.940 -17.152  -8.448
  630   HH22  ARG  75          2HH2      ARG  75 -19.636 -17.492  -8.467
  631    H    GLU  76           H        GLU  76 -13.230 -18.471  -8.089
  632    HA   GLU  76           HA       GLU  76 -12.061 -15.960  -9.058
  633    HB2  GLU  76           2HB      GLU  76 -13.689 -16.576  -6.586
  634    HB3  GLU  76           3HB      GLU  76 -12.899 -15.030  -6.858
  635    HG2  GLU  76           2HG      GLU  76 -15.098 -14.680  -7.535
  636    HG3  GLU  76           3HG      GLU  76 -14.213 -14.922  -9.038
  637    H    PHE  77           H        PHE  77 -10.117 -15.298  -8.473
  638    HA   PHE  77           HA       PHE  77  -8.642 -16.758  -6.386
  639    HD1  PHE  77           HD1      PHE  77  -7.323 -18.419  -8.453
  640    HD2  PHE  77           HD2      PHE  77  -5.195 -15.141  -6.763
  641    HE1  PHE  77           HE1      PHE  77  -5.432 -19.908  -7.958
  642    HE2  PHE  77           HE2      PHE  77  -3.303 -16.633  -6.261
  643    HZ   PHE  77           HZ       PHE  77  -3.421 -19.016  -6.860
  644    HB2  PHE  77           2HB      PHE  77  -7.912 -16.041  -8.952
  645    HB3  PHE  77           3HB      PHE  77  -7.186 -14.754  -8.002
  646    H    GLU  78           H        GLU  78  -8.646 -15.820  -4.416
  647    HA   GLU  78           HA       GLU  78  -9.421 -13.062  -4.065
  648    HB2  GLU  78           2HB      GLU  78 -10.215 -14.823  -2.532
  649    HB3  GLU  78           3HB      GLU  78  -8.559 -15.123  -2.020
  650    HG2  GLU  78           2HG      GLU  78  -8.432 -12.828  -1.134
  651    HG3  GLU  78           3HG      GLU  78 -10.109 -12.566  -1.611
  652    H    LEU  79           H        LEU  79  -7.918 -11.576  -4.569
  653    HA   LEU  79           HA       LEU  79  -5.130 -11.933  -3.760
  654    HG   LEU  79           HG       LEU  79  -6.738 -11.560  -6.648
  655    HB2  LEU  79           2HB      LEU  79  -6.360  -9.605  -5.244
  656    HB3  LEU  79           3HB      LEU  79  -4.655  -9.993  -5.109
  657   HD11  LEU  79          1HD1      LEU  79  -4.375  -9.934  -7.590
  658   HD12  LEU  79          2HD1      LEU  79  -6.075  -9.488  -7.742
  659   HD13  LEU  79          3HD1      LEU  79  -5.450 -10.885  -8.616
  660   HD21  LEU  79          3HD2      LEU  79  -4.866 -12.964  -7.402
  661   HD22  LEU  79          1HD2      LEU  79  -5.118 -13.084  -5.660
  662   HD23  LEU  79          2HD2      LEU  79  -3.789 -12.115  -6.293
  663    H    VAL  80           H        VAL  80  -4.978 -11.572  -1.565
  664    HA   VAL  80           HA       VAL  80  -6.128  -9.058  -0.528
  665    HB   VAL  80           HB       VAL  80  -7.052 -10.975   0.618
  666   HG11  VAL  80          1HG1      VAL  80  -5.664 -12.509   1.938
  667   HG12  VAL  80          2HG1      VAL  80  -4.212 -11.732   1.304
  668   HG13  VAL  80          3HG1      VAL  80  -5.294 -12.603   0.215
  669   HG21  VAL  80          3HG2      VAL  80  -6.514 -10.387   2.929
  670   HG22  VAL  80          1HG2      VAL  80  -6.657  -8.940   1.932
  671   HG23  VAL  80          2HG2      VAL  80  -5.063  -9.542   2.391
  672    H    TYR  81           H        TYR  81  -4.890  -7.538   0.358
  673    HA   TYR  81           HA       TYR  81  -1.996  -8.044   0.688
  674    HD1  TYR  81           HD2      TYR  81  -0.222  -7.709  -0.446
  675    HD2  TYR  81           HD1      TYR  81  -1.640  -3.692  -0.484
  676    HE1  TYR  81           HE2      TYR  81   2.092  -6.898  -0.565
  677    HE2  TYR  81           HE1      TYR  81   0.676  -2.877  -0.611
  678    HH   TYR  81           HH       TYR  81   2.914  -3.602  -0.126
  679    HB2  TYR  81           2HB      TYR  81  -2.754  -6.691  -1.371
  680    HB3  TYR  81           3HB      TYR  81  -3.177  -5.418  -0.238
  681    H    ARG  82           H        ARG  82  -1.165  -7.446   2.626
  682    HA   ARG  82           HA       ARG  82  -2.821  -5.759   4.412
  683    HE   ARG  82           HE       ARG  82  -3.255  -8.369   7.802
  684    HB2  ARG  82           2HB      ARG  82  -1.227  -8.238   5.113
  685    HB3  ARG  82           3HB      ARG  82  -1.971  -7.170   6.297
  686    HG2  ARG  82           2HG      ARG  82  -4.175  -7.717   5.489
  687    HG3  ARG  82           3HG      ARG  82  -3.493  -8.665   4.162
  688    HD2  ARG  82           2HD      ARG  82  -4.308 -10.042   6.076
  689    HD3  ARG  82           3HD      ARG  82  -2.602 -10.284   5.697
  690   HH11  ARG  82          1HH1      ARG  82  -2.136 -11.525   6.974
  691   HH12  ARG  82          2HH1      ARG  82  -1.405 -11.779   8.516
  692   HH21  ARG  82          1HH2      ARG  82  -2.315  -8.702   9.749
  693   HH22  ARG  82          2HH2      ARG  82  -1.520 -10.208  10.082
  694    H    VAL  83           H        VAL  83  -1.780  -3.877   4.702
  695    HA   VAL  83           HA       VAL  83   1.165  -3.907   5.011
  696    HB   VAL  83           HB       VAL  83  -0.573  -1.593   4.108
  697   HG11  VAL  83          1HG1      VAL  83   2.436  -1.847   4.289
  698   HG12  VAL  83          2HG1      VAL  83   1.407  -0.828   5.298
  699   HG13  VAL  83          3HG1      VAL  83   1.565  -0.489   3.574
  700   HG21  VAL  83          3HG2      VAL  83   0.467  -1.930   1.906
  701   HG22  VAL  83          1HG2      VAL  83  -0.474  -3.334   2.408
  702   HG23  VAL  83          2HG2      VAL  83   1.286  -3.368   2.517
  703    H    ALA  84           H        ALA  84   1.556  -3.943   7.160
  704    HA   ALA  84           HA       ALA  84   0.062  -2.149   8.947
  705    HB1  ALA  84           3HB      ALA  84   2.040  -4.335   9.607
  706    HB2  ALA  84           1HB      ALA  84   0.283  -4.474   9.666
  707    HB3  ALA  84           2HB      ALA  84   1.119  -3.390  10.778
  708    H    ALA  85           H        ALA  85   0.978  -0.370   9.903
  709    HA   ALA  85           HA       ALA  85   3.868   0.039   9.747
  710    HB1  ALA  85           3HB      ALA  85   3.667   2.199   8.619
  711    HB2  ALA  85           1HB      ALA  85   1.925   1.955   8.455
  712    HB3  ALA  85           2HB      ALA  85   3.050   0.892   7.609
  713    H    ARG  86           H        ARG  86   4.467   2.225  10.718
  714    HA   ARG  86           HA       ARG  86   2.592   3.173  12.765
  715    HE   ARG  86           HE       ARG  86   3.327   1.749  16.441
  716    HB2  ARG  86           2HB      ARG  86   5.488   2.515  13.375
  717    HB3  ARG  86           3HB      ARG  86   4.301   3.158  14.501
  718    HG2  ARG  86           2HG      ARG  86   2.978   1.055  14.185
  719    HG3  ARG  86           3HG      ARG  86   4.329   0.418  13.246
  720    HD2  ARG  86           2HD      ARG  86   4.550  -0.401  15.479
  721    HD3  ARG  86           3HD      ARG  86   5.798   0.822  15.234
  722   HH11  ARG  86          1HH1      ARG  86   6.559   0.669  16.951
  723   HH12  ARG  86          2HH1      ARG  86   6.623   1.284  18.565
  724   HH21  ARG  86          1HH2      ARG  86   3.408   2.524  18.495
  725   HH22  ARG  86          2HH2      ARG  86   4.849   2.326  19.433
  726    H    LEU  87           H        LEU  87   2.950   5.370  13.396
  727    HA   LEU  87           HA       LEU  87   4.697   6.850  11.525
  728    HG   LEU  87           HG       LEU  87   3.712   8.540  10.119
  729    HB2  LEU  87           2HB      LEU  87   2.111   6.880  11.240
  730    HB3  LEU  87           3HB      LEU  87   2.123   7.957  12.621
  731   HD11  LEU  87          1HD1      LEU  87   1.866   9.951   9.381
  732   HD12  LEU  87          2HD1      LEU  87   0.892   9.417  10.752
  733   HD13  LEU  87          3HD1      LEU  87   1.362   8.262   9.499
  734   HD21  LEU  87          3HD2      LEU  87   3.567  10.861  10.927
  735   HD22  LEU  87          1HD2      LEU  87   4.379   9.808  12.084
  736   HD23  LEU  87          2HD2      LEU  87   2.708  10.299  12.364
  737    H    LEU  88           H        LEU  88   6.375   7.572  12.679
  738    HA   LEU  88           HA       LEU  88   5.959   8.542  15.431
  739    HG   LEU  88           HG       LEU  88   6.846   6.274  16.182
  740    HB2  LEU  88           2HB      LEU  88   8.506   7.642  14.057
  741    HB3  LEU  88           3HB      LEU  88   8.410   8.237  15.703
  742   HD11  LEU  88          1HD1      LEU  88   6.264   5.701  13.890
  743   HD12  LEU  88          2HD1      LEU  88   7.017   4.335  14.708
  744   HD13  LEU  88          3HD1      LEU  88   7.945   5.289  13.550
  745   HD21  LEU  88          3HD2      LEU  88   8.704   4.689  16.452
  746   HD22  LEU  88          1HD2      LEU  88   9.144   6.317  16.969
  747   HD23  LEU  88          2HD2      LEU  88   9.710   5.702  15.416
  748    H    ASP  89           H        ASP  89   7.684  10.315  16.038
  749    HA   ASP  89           HA       ASP  89   7.465  12.428  14.004
  750    HB2  ASP  89           2HB      ASP  89   7.662  14.001  15.750
  751    HB3  ASP  89           3HB      ASP  89   6.679  12.715  16.441
  752    H    ALA  90           H        ALA  90   9.429  14.131  14.497
  753    HA   ALA  90           HA       ALA  90  11.700  13.221  13.224
  754    HB1  ALA  90           3HB      ALA  90  11.141  15.586  13.513
  755    HB2  ALA  90           1HB      ALA  90  12.799  15.252  14.011
  756    HB3  ALA  90           2HB      ALA  90  11.539  15.475  15.227
  757    H    HIS  91           H        HIS  91  11.043  13.243  16.704
  758    HA   HIS  91           HA       HIS  91  13.751  12.394  17.359
  759    HD1  HIS  91           HD1      HIS  91  14.801  14.401  19.196
  760    HD2  HIS  91           HD2      HIS  91  10.868  15.514  18.442
  761    HE1  HIS  91           HE1      HIS  91  14.838  16.903  18.980
  762    HE2  HIS  91           HE2      HIS  91  12.485  17.528  18.347
  763    HB2  HIS  91           2HB      HIS  91  11.349  12.890  19.127
  764    HB3  HIS  91           3HB      HIS  91  12.979  12.549  19.700
  765    H    ASN  92           H        ASN  92  11.486  10.664  16.009
  766    HA   ASN  92           HA       ASN  92  11.028   8.440  15.859
  767    HB2  ASN  92           2HB      ASN  92  13.435   8.213  17.678
  768    HB3  ASN  92           3HB      ASN  92  12.663   6.847  16.888
  769   HD21  ASN  92          1HD2      ASN  92  12.125   8.182  14.415
  770   HD22  ASN  92          2HD2      ASN  92  13.641   8.401  13.626
  771    H    ALA  93           H        ALA  93   9.830  10.071  18.083
  772    HA   ALA  93           HA       ALA  93   9.326   8.093  20.158
  773    HB1  ALA  93           3HB      ALA  93   8.113  10.832  19.752
  774    HB2  ALA  93           1HB      ALA  93   9.493  10.452  20.783
  775    HB3  ALA  93           2HB      ALA  93   7.899   9.804  21.170
  776    H    GLU  94           H        GLU  94   7.395   7.015  20.493
  777    HA   GLU  94           HA       GLU  94   5.911   6.322  18.168
  778    HB2  GLU  94           2HB      GLU  94   5.353   5.707  21.082
  779    HB3  GLU  94           3HB      GLU  94   4.609   4.901  19.706
  780    HG2  GLU  94           2HG      GLU  94   6.697   3.936  19.046
  781    HG3  GLU  94           3HG      GLU  94   7.579   4.900  20.232
  782    H    LEU  95           H        LEU  95   4.791   8.032  17.315
  783    HA   LEU  95           HA       LEU  95   3.089   9.675  19.039
  784    HG   LEU  95           HG       LEU  95   3.473  12.470  16.611
  785    HB2  LEU  95           2HB      LEU  95   4.745  10.478  17.166
  786    HB3  LEU  95           3HB      LEU  95   3.429  10.082  16.081
  787   HD11  LEU  95          1HD1      LEU  95   1.305  11.458  16.137
  788   HD12  LEU  95          2HD1      LEU  95   1.157  12.778  17.297
  789   HD13  LEU  95          3HD1      LEU  95   1.087  11.106  17.852
  790   HD21  LEU  95          3HD2      LEU  95   4.506  12.351  18.808
  791   HD22  LEU  95          1HD2      LEU  95   3.050  11.608  19.473
  792   HD23  LEU  95          2HD2      LEU  95   3.002  13.268  18.877
  793    H    ALA  96           H        ALA  96   2.584   8.424  15.728
  794    HA   ALA  96           HA       ALA  96  -0.216   7.837  16.472
  795    HB1  ALA  96           3HB      ALA  96   0.012   9.686  14.884
  796    HB2  ALA  96           1HB      ALA  96  -0.815   8.309  14.155
  797    HB3  ALA  96           2HB      ALA  96   0.878   8.626  13.773
  798    H    SER  97           H        SER  97  -1.072   5.869  16.046
  799    HA   SER  97           HA       SER  97   0.681   3.798  14.932
  800    HG   SER  97           HG       SER  97  -0.635   4.006  17.918
  801    HB2  SER  97           2HB      SER  97  -2.007   3.565  16.322
  802    HB3  SER  97           3HB      SER  97  -1.006   2.209  15.800
  803    H    LEU  98           H        LEU  98   0.555   3.347  12.826
  804    HA   LEU  98           HA       LEU  98  -1.829   4.096  11.312
  805    HG   LEU  98           HG       LEU  98  -0.748   2.877   8.515
  806    HB2  LEU  98           2HB      LEU  98   0.443   4.772  10.548
  807    HB3  LEU  98           3HB      LEU  98   0.841   3.080  10.320
  808   HD11  LEU  98          1HD1      LEU  98  -2.103   4.771   7.752
  809   HD12  LEU  98          2HD1      LEU  98  -1.521   5.740   9.108
  810   HD13  LEU  98          3HD1      LEU  98  -2.520   4.316   9.403
  811   HD21  LEU  98          3HD2      LEU  98   1.458   3.787   7.962
  812   HD22  LEU  98          1HD2      LEU  98   0.858   5.425   8.235
  813   HD23  LEU  98          2HD2      LEU  98   0.212   4.454   6.908
  814    H    GLN  99           H        GLN  99  -3.372   2.591  11.527
  815    HA   GLN  99           HA       GLN  99  -3.018  -0.083  12.185
  816    HB2  GLN  99           2HB      GLN  99  -5.394   1.122  10.757
  817    HB3  GLN  99           3HB      GLN  99  -5.387  -0.372  11.684
  818    HG2  GLN  99           2HG      GLN  99  -4.980   2.421  12.745
  819    HG3  GLN  99           3HG      GLN  99  -6.383   1.384  12.992
  820   HE21  GLN  99          1HE2      GLN  99  -6.195  -0.389  14.398
  821   HE22  GLN  99          2HE2      GLN  99  -4.929  -0.488  15.565
  822    H    GLU 100           H        GLU 100  -3.292  -2.032  11.060
  823    HA   GLU 100           HA       GLU 100  -1.861  -2.188   8.645
  824    HB2  GLU 100           2HB      GLU 100  -1.918  -3.997  10.301
  825    HB3  GLU 100           3HB      GLU 100  -3.619  -4.277   9.949
  826    HG2  GLU 100           2HG      GLU 100  -3.081  -4.988   7.700
  827    HG3  GLU 100           3HG      GLU 100  -1.381  -4.590   7.950
  828    H    ILE 101           H        ILE 101  -2.562  -1.459   6.767
  829    HA   ILE 101           HA       ILE 101  -5.304  -1.255   6.007
  830    HB   ILE 101           HB       ILE 101  -2.816  -1.024   4.293
  831   HG12  ILE 101          2HG1      ILE 101  -4.438   1.153   5.652
  832   HG13  ILE 101          3HG1      ILE 101  -2.893   0.541   6.239
  833   HG21  ILE 101          1HG2      ILE 101  -4.782  -1.377   2.919
  834   HG22  ILE 101          2HG2      ILE 101  -4.266   0.304   2.784
  835   HG23  ILE 101          3HG2      ILE 101  -5.656  -0.113   3.788
  836   HD11  ILE 101          3HD1      ILE 101  -1.814   1.320   4.195
  837   HD12  ILE 101          1HD1      ILE 101  -2.620   2.632   5.052
  838   HD13  ILE 101          2HD1      ILE 101  -3.362   1.934   3.613
  839    H    ARG 102           H        ARG 102  -6.542  -2.896   5.391
  840    HA   ARG 102           HA       ARG 102  -5.345  -5.230   4.029
  841    HE   ARG 102           HE       ARG 102  -8.601  -4.645   7.224
  842    HB2  ARG 102           2HB      ARG 102  -7.962  -5.013   5.537
  843    HB3  ARG 102           3HB      ARG 102  -7.275  -6.488   4.862
  844    HG2  ARG 102           2HG      ARG 102  -5.577  -6.579   6.467
  845    HG3  ARG 102           3HG      ARG 102  -5.764  -4.876   6.895
  846    HD2  ARG 102           2HD      ARG 102  -7.752  -7.077   7.471
  847    HD3  ARG 102           3HD      ARG 102  -6.664  -6.331   8.640
  848   HH11  ARG 102          1HH1      ARG 102  -7.443  -6.017  10.160
  849   HH12  ARG 102          2HH1      ARG 102  -8.522  -5.087  11.142
  850   HH21  ARG 102          1HH2      ARG 102  -9.970  -3.454   8.485
  851   HH22  ARG 102          2HH2      ARG 102  -9.925  -3.639  10.207
  852    H    LEU 103           H        LEU 103  -5.721  -5.370   1.905
  853    HA   LEU 103           HA       LEU 103  -8.261  -4.303   0.818
  854    HG   LEU 103           HG       LEU 103  -5.699  -2.494   1.110
  855    HB2  LEU 103           2HB      LEU 103  -5.550  -4.341  -0.527
  856    HB3  LEU 103           3HB      LEU 103  -7.043  -3.795  -1.268
  857   HD11  LEU 103          1HD1      LEU 103  -5.868  -1.606  -1.768
  858   HD12  LEU 103          2HD1      LEU 103  -4.423  -2.195  -0.947
  859   HD13  LEU 103          3HD1      LEU 103  -5.172  -0.683  -0.438
  860   HD21  LEU 103          3HD2      LEU 103  -8.125  -1.664  -0.492
  861   HD22  LEU 103          1HD2      LEU 103  -7.336  -0.688   0.746
  862   HD23  LEU 103          2HD2      LEU 103  -8.113  -2.207   1.187
  863    H    THR 104           H        THR 104  -9.407  -5.614  -0.578
  864    HA   THR 104           HA       THR 104  -8.149  -8.158  -1.413
  865    HB   THR 104           HB       THR 104 -10.366  -9.294  -1.120
  866    HG1  THR 104           HG1      THR 104 -12.037  -8.244  -0.278
  867   HG21  THR 104          3HG2      THR 104 -10.195  -9.571   1.295
  868   HG22  THR 104          1HG2      THR 104  -9.227  -8.101   1.412
  869   HG23  THR 104          2HG2      THR 104  -8.587  -9.513   0.570
  870    H    ARG 105           H        ARG 105  -8.042  -8.242  -3.552
  871    HA   ARG 105           HA       ARG 105 -10.345  -7.273  -5.135
  872    HE   ARG 105           HE       ARG 105  -9.749  -3.453  -4.180
  873    HB2  ARG 105           2HB      ARG 105  -7.402  -7.188  -5.714
  874    HB3  ARG 105           3HB      ARG 105  -8.529  -7.315  -7.055
  875    HG2  ARG 105           2HG      ARG 105  -8.028  -5.012  -6.770
  876    HG3  ARG 105           3HG      ARG 105  -9.675  -5.262  -6.195
  877    HD2  ARG 105           2HD      ARG 105  -8.623  -5.480  -3.859
  878    HD3  ARG 105           3HD      ARG 105  -7.176  -4.781  -4.587
  879   HH11  ARG 105          1HH1      ARG 105  -6.525  -3.264  -5.367
  880   HH12  ARG 105          2HH1      ARG 105  -6.510  -1.539  -5.369
  881   HH21  ARG 105          1HH2      ARG 105  -9.712  -1.236  -4.176
  882   HH22  ARG 105          2HH2      ARG 105  -8.286  -0.403  -4.674
  883    H    ILE 106           H        ILE 106 -10.952  -8.536  -7.005
  884    HA   ILE 106           HA       ILE 106 -10.437 -11.406  -6.524
  885    HB   ILE 106           HB       ILE 106 -12.880 -10.094  -7.737
  886   HG12  ILE 106          2HG1      ILE 106 -12.731  -9.671  -5.335
  887   HG13  ILE 106          3HG1      ILE 106 -14.019 -10.825  -5.662
  888   HG21  ILE 106          1HG2      ILE 106 -12.543 -12.288  -8.703
  889   HG22  ILE 106          2HG2      ILE 106 -13.897 -12.345  -7.576
  890   HG23  ILE 106          3HG2      ILE 106 -12.328 -12.997  -7.102
  891   HD11  ILE 106          3HD1      ILE 106 -12.557 -12.652  -4.957
  892   HD12  ILE 106          1HD1      ILE 106 -12.751 -11.443  -3.689
  893   HD13  ILE 106          2HD1      ILE 106 -11.266 -11.494  -4.636
  894    H    LEU 107           H        LEU 107  -9.340 -12.469  -8.016
  895    HA   LEU 107           HA       LEU 107  -9.195 -11.504 -10.778
  896    HG   LEU 107           HG       LEU 107  -5.956 -13.370 -11.143
  897    HB2  LEU 107           2HB      LEU 107  -7.168 -12.250  -9.446
  898    HB3  LEU 107           3HB      LEU 107  -7.797 -13.878  -9.520
  899   HD11  LEU 107          1HD1      LEU 107  -6.950 -14.514 -13.042
  900   HD12  LEU 107          2HD1      LEU 107  -8.566 -14.196 -12.412
  901   HD13  LEU 107          3HD1      LEU 107  -7.467 -15.253 -11.525
  902   HD21  LEU 107          3HD2      LEU 107  -6.563 -11.091 -11.705
  903   HD22  LEU 107          1HD2      LEU 107  -8.053 -11.652 -12.467
  904   HD23  LEU 107          2HD2      LEU 107  -6.489 -12.089 -13.157
  905    HA   PRO 108           HA       PRO 108 -12.533 -14.455 -11.578
  906    HB2  PRO 108           2HB      PRO 108 -13.246 -13.561 -14.007
  907    HB3  PRO 108           3HB      PRO 108 -13.589 -12.635 -12.540
  908    HG2  PRO 108           2HG      PRO 108 -11.388 -12.268 -14.543
  909    HG3  PRO 108           3HG      PRO 108 -12.402 -11.044 -13.759
  910    HD2  PRO 108           2HD      PRO 108  -9.850 -11.687 -12.945
  911    HD3  PRO 108           3HD      PRO 108 -11.084 -10.984 -11.881
  912    H    PHE 109           H        PHE 109 -12.904 -16.294 -12.856
  913    HA   PHE 109           HA       PHE 109 -10.592 -17.541 -13.968
  914    HD1  PHE 109           HD1      PHE 109 -10.193 -20.144 -13.872
  915    HD2  PHE 109           HD2      PHE 109 -14.002 -19.740 -15.744
  916    HE1  PHE 109           HE1      PHE 109  -9.696 -22.085 -15.299
  917    HE2  PHE 109           HE2      PHE 109 -13.507 -21.681 -17.171
  918    HZ   PHE 109           HZ       PHE 109 -11.354 -22.855 -16.948
  919    HB2  PHE 109           2HB      PHE 109 -12.216 -18.895 -12.805
  920    HB3  PHE 109           3HB      PHE 109 -13.493 -18.397 -13.910
  921    H    LEU 110           H        LEU 110  -9.821 -17.334 -15.945
  922    HA   LEU 110           HA       LEU 110 -11.675 -17.153 -18.226
  923    HG   LEU 110           HG       LEU 110 -11.197 -14.496 -16.863
  924    HB2  LEU 110           2HB      LEU 110  -9.143 -15.545 -17.830
  925    HB3  LEU 110           3HB      LEU 110  -9.976 -15.681 -19.369
  926   HD11  LEU 110          1HD1      LEU 110 -10.910 -12.329 -17.955
  927   HD12  LEU 110          2HD1      LEU 110 -10.068 -13.107 -19.297
  928   HD13  LEU 110          3HD1      LEU 110  -9.353 -13.114 -17.685
  929   HD21  LEU 110          3HD2      LEU 110 -12.855 -15.445 -18.379
  930   HD22  LEU 110          1HD2      LEU 110 -12.164 -14.542 -19.727
  931   HD23  LEU 110          2HD2      LEU 110 -12.936 -13.682 -18.392
  932    H    ASP 111           H        ASP 111 -10.867 -18.115 -20.181
  933    HA   ASP 111           HA       ASP 111  -8.515 -19.858 -19.813
  934    HB2  ASP 111           2HB      ASP 111 -10.473 -21.232 -19.481
  935    HB3  ASP 111           3HB      ASP 111 -11.213 -20.619 -20.955
  936    H    ALA 112           H        ALA 112  -7.147 -20.055 -21.507
  937    HA   ALA 112           HA       ALA 112  -6.209 -19.897 -23.569
  938    HB1  ALA 112           3HB      ALA 112  -8.295 -20.770 -24.491
  939    HB2  ALA 112           1HB      ALA 112  -7.566 -19.580 -25.570
  940    HB3  ALA 112           2HB      ALA 112  -8.953 -19.136 -24.572
  941    H    GLN 113           H        GLN 113  -8.507 -17.194 -23.108
  942    HA   GLN 113           HA       GLN 113  -7.268 -15.255 -24.628
  943    HB2  GLN 113           2HB      GLN 113  -8.757 -14.896 -22.015
  944    HB3  GLN 113           3HB      GLN 113  -8.410 -13.608 -23.157
  945    HG2  GLN 113           2HG      GLN 113 -10.021 -16.039 -23.891
  946    HG3  GLN 113           3HG      GLN 113 -10.740 -14.586 -23.202
  947   HE21  GLN 113          1HE2      GLN 113 -11.952 -14.157 -25.000
  948   HE22  GLN 113          2HE2      GLN 113 -11.266 -13.605 -26.488
  949    H    GLU 114           H        GLU 114  -4.969 -15.305 -24.422
  950    HA   GLU 114           HA       GLU 114  -3.604 -15.107 -21.962
  951    HB2  GLU 114           2HB      GLU 114  -1.617 -14.485 -23.294
  952    HB3  GLU 114           3HB      GLU 114  -2.439 -15.903 -23.926
  953    HG2  GLU 114           2HG      GLU 114  -3.311 -14.710 -25.764
  954    HG3  GLU 114           3HG      GLU 114  -2.907 -13.155 -25.046
  955    H    LEU 115           H        LEU 115  -4.531 -12.550 -24.294
  956    HA   LEU 115           HA       LEU 115  -3.345 -10.385 -22.964
  957    HG   LEU 115           HG       LEU 115  -4.428  -9.014 -26.222
  958    HB2  LEU 115           2HB      LEU 115  -5.679 -10.614 -24.828
  959    HB3  LEU 115           3HB      LEU 115  -5.393  -9.089 -24.017
  960   HD11  LEU 115          1HD1      LEU 115  -2.116  -8.437 -25.683
  961   HD12  LEU 115          2HD1      LEU 115  -2.266  -9.263 -24.132
  962   HD13  LEU 115          3HD1      LEU 115  -3.235  -7.828 -24.464
  963   HD21  LEU 115          3HD2      LEU 115  -2.762 -11.406 -25.446
  964   HD22  LEU 115          1HD2      LEU 115  -2.668 -10.509 -26.962
  965   HD23  LEU 115          2HD2      LEU 115  -4.122 -11.427 -26.569
  966    H    ALA 116           H        ALA 116  -6.660 -11.664 -22.628
  967    HA   ALA 116           HA       ALA 116  -7.497  -9.861 -20.632
  968    HB1  ALA 116           3HB      ALA 116  -8.496 -12.675 -21.093
  969    HB2  ALA 116           1HB      ALA 116  -9.033 -11.246 -21.980
  970    HB3  ALA 116           2HB      ALA 116  -9.343 -11.379 -20.248
  971    H    LYS 117           H        LYS 117  -6.440 -13.272 -20.246
  972    HA   LYS 117           HA       LYS 117  -6.550 -13.442 -17.478
  973    HB2  LYS 117           2HB      LYS 117  -4.650 -14.811 -19.380
  974    HB3  LYS 117           3HB      LYS 117  -4.844 -15.246 -17.686
  975    HG2  LYS 117           2HG      LYS 117  -7.360 -15.482 -18.295
  976    HG3  LYS 117           3HG      LYS 117  -6.768 -15.573 -19.953
  977    HD2  LYS 117           2HD      LYS 117  -7.021 -17.803 -19.071
  978    HD3  LYS 117           3HD      LYS 117  -5.303 -17.458 -19.288
  979    HE2  LYS 117           2HE      LYS 117  -6.614 -16.956 -16.640
  980    HE3  LYS 117           3HE      LYS 117  -6.138 -18.581 -17.089
  981    HZ1  LYS 117           3HZ      LYS 117  -4.345 -17.681 -15.900
  982    HZ2  LYS 117           1HZ      LYS 117  -4.402 -16.215 -16.741
  983    HZ3  LYS 117           2HZ      LYS 117  -3.869 -17.617 -17.520
  984    H    ALA 118           H        ALA 118  -3.909 -12.188 -19.486
  985    HA   ALA 118           HA       ALA 118  -2.119 -11.750 -17.288
  986    HB1  ALA 118           3HB      ALA 118  -0.770 -10.501 -18.909
  987    HB2  ALA 118           1HB      ALA 118  -2.093 -10.579 -20.074
  988    HB3  ALA 118           2HB      ALA 118  -1.281 -12.058 -19.557
  989    H    ALA 119           H        ALA 119  -4.213  -9.593 -19.219
  990    HA   ALA 119           HA       ALA 119  -3.478  -7.166 -18.047
  991    HB1  ALA 119           3HB      ALA 119  -5.508  -6.259 -19.009
  992    HB2  ALA 119           1HB      ALA 119  -6.169  -7.884 -19.208
  993    HB3  ALA 119           2HB      ALA 119  -4.757  -7.385 -20.138
  994    H    GLU 120           H        GLU 120  -6.066  -9.417 -17.091
  995    HA   GLU 120           HA       GLU 120  -7.322  -7.879 -15.138
  996    HB2  GLU 120           2HB      GLU 120  -6.885 -10.879 -15.128
  997    HB3  GLU 120           3HB      GLU 120  -8.065 -10.023 -14.150
  998    HG2  GLU 120           2HG      GLU 120  -8.042 -10.141 -17.160
  999    HG3  GLU 120           3HG      GLU 120  -9.067 -11.106 -16.105
 1000    H    GLU 121           H        GLU 121  -4.809 -10.359 -14.559
 1001    HA   GLU 121           HA       GLU 121  -4.409  -9.793 -11.829
 1002    HB2  GLU 121           2HB      GLU 121  -3.638 -11.803 -13.344
 1003    HB3  GLU 121           3HB      GLU 121  -2.200 -10.830 -13.598
 1004    HG2  GLU 121           2HG      GLU 121  -3.184 -11.580 -10.857
 1005    HG3  GLU 121           3HG      GLU 121  -2.110 -12.609 -11.794
 1006    H    GLU 122           H        GLU 122  -2.666  -8.699 -14.714
 1007    HA   GLU 122           HA       GLU 122  -0.653  -7.150 -13.664
 1008    HB2  GLU 122           2HB      GLU 122  -0.796  -7.579 -16.015
 1009    HB3  GLU 122           3HB      GLU 122  -2.351  -6.776 -16.132
 1010    HG2  GLU 122           2HG      GLU 122  -0.761  -5.338 -17.109
 1011    HG3  GLU 122           3HG      GLU 122  -1.196  -4.632 -15.558
 1012    H    MET 123           H        MET 123  -3.967  -5.995 -14.449
 1013    HA   MET 123           HA       MET 123  -3.445  -3.351 -13.509
 1014    HB2  MET 123           2HB      MET 123  -5.810  -2.912 -13.847
 1015    HB3  MET 123           3HB      MET 123  -5.159  -3.800 -15.215
 1016    HG2  MET 123           2HG      MET 123  -6.180  -5.835 -14.450
 1017    HG3  MET 123           3HG      MET 123  -6.709  -5.057 -12.960
 1018    HE1  MET 123           3HE      MET 123  -9.347  -2.473 -14.310
 1019    HE2  MET 123           1HE      MET 123  -7.625  -2.200 -14.049
 1020    HE3  MET 123           2HE      MET 123  -8.557  -3.126 -12.872
 1021    H    LEU 124           H        LEU 124  -4.960  -6.194 -12.015
 1022    HA   LEU 124           HA       LEU 124  -6.022  -4.856  -9.755
 1023    HG   LEU 124           HG       LEU 124  -7.143  -7.058 -11.560
 1024    HB2  LEU 124           2HB      LEU 124  -5.239  -7.745 -10.147
 1025    HB3  LEU 124           3HB      LEU 124  -6.081  -7.149  -8.729
 1026   HD11  LEU 124          1HD1      LEU 124  -7.078  -9.330 -10.698
 1027   HD12  LEU 124          2HD1      LEU 124  -8.741  -8.751 -10.787
 1028   HD13  LEU 124          3HD1      LEU 124  -7.913  -8.818  -9.231
 1029   HD21  LEU 124          3HD2      LEU 124  -7.967  -5.181 -10.256
 1030   HD22  LEU 124          1HD2      LEU 124  -8.438  -6.265  -8.946
 1031   HD23  LEU 124          2HD2      LEU 124  -9.256  -6.358 -10.506
 1032    H    TYR 125           H        TYR 125  -2.927  -6.540 -10.243
 1033    HA   TYR 125           HA       TYR 125  -1.931  -6.426  -7.650
 1034    HD1  TYR 125           HD2      TYR 125   0.225  -7.407  -6.798
 1035    HD2  TYR 125           HD1      TYR 125   1.646  -5.438 -10.298
 1036    HE1  TYR 125           HE2      TYR 125   2.409  -7.064  -5.718
 1037    HE2  TYR 125           HE1      TYR 125   3.828  -5.091  -9.223
 1038    HH   TYR 125           HH       TYR 125   4.848  -5.019  -7.120
 1039    HB2  TYR 125           2HB      TYR 125  -0.780  -7.715  -9.307
 1040    HB3  TYR 125           3HB      TYR 125  -0.505  -6.296 -10.312
 1041    H    LYS 126           H        LYS 126  -1.392  -4.018 -10.250
 1042    HA   LYS 126           HA       LYS 126  -0.036  -2.235  -8.452
 1043    HB2  LYS 126           2HB      LYS 126   0.011  -0.667 -10.355
 1044    HB3  LYS 126           3HB      LYS 126   0.620  -2.263 -10.765
 1045    HG2  LYS 126           2HG      LYS 126  -1.623  -2.771 -11.762
 1046    HG3  LYS 126           3HG      LYS 126  -2.048  -1.077 -11.501
 1047    HD2  LYS 126           2HD      LYS 126  -1.278  -1.382 -13.783
 1048    HD3  LYS 126           3HD      LYS 126  -0.112  -0.404 -12.891
 1049    HE2  LYS 126           2HE      LYS 126   1.238  -2.469 -12.512
 1050    HE3  LYS 126           3HE      LYS 126   0.111  -3.346 -13.546
 1051    HZ1  LYS 126           3HZ      LYS 126   1.966  -1.167 -14.303
 1052    HZ2  LYS 126           1HZ      LYS 126   0.684  -1.649 -15.298
 1053    HZ3  LYS 126           2HZ      LYS 126   1.903  -2.748 -14.903
 1054    H    ASP 127           H        ASP 127  -3.369  -2.499  -9.593
 1055    HA   ASP 127           HA       ASP 127  -4.291  -0.003  -8.603
 1056    HB2  ASP 127           2HB      ASP 127  -5.596  -1.448 -10.152
 1057    HB3  ASP 127           3HB      ASP 127  -5.818  -2.615  -8.854
 1058    H    MET 128           H        MET 128  -3.628  -3.085  -7.126
 1059    HA   MET 128           HA       MET 128  -4.837  -2.628  -4.600
 1060    HB2  MET 128           2HB      MET 128  -4.188  -4.847  -5.504
 1061    HB3  MET 128           3HB      MET 128  -2.496  -4.411  -5.316
 1062    HG2  MET 128           2HG      MET 128  -2.724  -4.339  -2.927
 1063    HG3  MET 128           3HG      MET 128  -4.470  -4.572  -3.048
 1064    HE1  MET 128           3HE      MET 128  -0.929  -6.262  -3.606
 1065    HE2  MET 128           1HE      MET 128  -1.689  -6.294  -5.198
 1066    HE3  MET 128           2HE      MET 128  -1.417  -7.798  -4.320
 1067    H    GLN 129           H        GLN 129  -1.430  -2.347  -5.665
 1068    HA   GLN 129           HA       GLN 129  -0.397  -1.161  -3.335
 1069    HB2  GLN 129           2HB      GLN 129   1.104  -2.031  -5.003
 1070    HB3  GLN 129           3HB      GLN 129   0.460  -0.950  -6.230
 1071    HG2  GLN 129           2HG      GLN 129   2.633  -0.188  -5.500
 1072    HG3  GLN 129           3HG      GLN 129   1.395   0.971  -5.026
 1073   HE21  GLN 129          1HE2      GLN 129   2.662   1.847  -3.412
 1074   HE22  GLN 129          2HE2      GLN 129   3.013   1.013  -1.946
 1075    H    LYS 130           H        LYS 130  -1.725   0.334  -6.265
 1076    HA   LYS 130           HA       LYS 130  -1.357   3.026  -5.646
 1077    HB2  LYS 130           2HB      LYS 130  -2.041   2.248  -7.854
 1078    HB3  LYS 130           3HB      LYS 130  -3.577   1.688  -7.208
 1079    HG2  LYS 130           2HG      LYS 130  -4.117   4.062  -6.628
 1080    HG3  LYS 130           3HG      LYS 130  -2.643   4.541  -7.475
 1081    HD2  LYS 130           2HD      LYS 130  -4.606   4.766  -8.923
 1082    HD3  LYS 130           3HD      LYS 130  -3.497   3.539  -9.544
 1083    HE2  LYS 130           2HE      LYS 130  -4.901   1.786  -8.517
 1084    HE3  LYS 130           3HE      LYS 130  -6.021   3.027  -7.956
 1085    HZ1  LYS 130           3HZ      LYS 130  -6.761   1.947  -9.998
 1086    HZ2  LYS 130           1HZ      LYS 130  -5.371   2.479 -10.799
 1087    HZ3  LYS 130           2HZ      LYS 130  -6.500   3.601 -10.232
 1088    H    ASP 131           H        ASP 131  -4.158   0.931  -4.922
 1089    HA   ASP 131           HA       ASP 131  -5.704   2.879  -3.599
 1090    HB2  ASP 131           2HB      ASP 131  -6.335   0.487  -4.432
 1091    HB3  ASP 131           3HB      ASP 131  -5.767  -0.045  -2.856
 1092    H    ALA 132           H        ALA 132  -3.432   0.445  -2.334
 1093    HA   ALA 132           HA       ALA 132  -3.713   0.896   0.390
 1094    HB1  ALA 132           3HB      ALA 132  -2.502  -1.004  -0.525
 1095    HB2  ALA 132           1HB      ALA 132  -1.498  -0.129   0.631
 1096    HB3  ALA 132           2HB      ALA 132  -1.224   0.066  -1.102
 1097    H    VAL 133           H        VAL 133  -1.347   2.458  -1.818
 1098    HA   VAL 133           HA       VAL 133  -0.090   3.992   0.184
 1099    HB   VAL 133           HB       VAL 133   0.939   3.612  -2.011
 1100   HG11  VAL 133          1HG1      VAL 133   0.250   4.925  -3.972
 1101   HG12  VAL 133          2HG1      VAL 133  -1.137   5.533  -3.070
 1102   HG13  VAL 133          3HG1      VAL 133  -1.015   3.815  -3.443
 1103   HG21  VAL 133          3HG2      VAL 133   1.868   5.856  -2.333
 1104   HG22  VAL 133          1HG2      VAL 133   1.729   5.460  -0.619
 1105   HG23  VAL 133          2HG2      VAL 133   0.557   6.542  -1.373
 1106    H    GLN 134           H        GLN 134  -2.922   4.693  -1.825
 1107    HA   GLN 134           HA       GLN 134  -3.239   7.392  -0.971
 1108    HB2  GLN 134           2HB      GLN 134  -5.191   5.412  -2.169
 1109    HB3  GLN 134           3HB      GLN 134  -5.624   7.077  -1.795
 1110    HG2  GLN 134           2HG      GLN 134  -3.407   6.258  -3.672
 1111    HG3  GLN 134           3HG      GLN 134  -5.034   6.717  -4.172
 1112   HE21  GLN 134          1HE2      GLN 134  -2.434   7.950  -4.772
 1113   HE22  GLN 134          2HE2      GLN 134  -2.575   9.591  -4.262
 1114    H    GLN 135           H        GLN 135  -4.385   4.305   0.291
 1115    HA   GLN 135           HA       GLN 135  -6.074   5.279   2.329
 1116    HB2  GLN 135           2HB      GLN 135  -4.356   2.779   2.354
 1117    HB3  GLN 135           3HB      GLN 135  -5.743   3.085   3.391
 1118    HG2  GLN 135           2HG      GLN 135  -5.957   2.999   0.393
 1119    HG3  GLN 135           3HG      GLN 135  -6.093   1.557   1.394
 1120   HE21  GLN 135          1HE2      GLN 135  -8.195   1.308   0.554
 1121   HE22  GLN 135          2HE2      GLN 135  -9.514   2.240   1.165
 1122    H    ILE 136           H        ILE 136  -2.592   4.552   2.316
 1123    HA   ILE 136           HA       ILE 136  -1.979   5.287   4.952
 1124    HB   ILE 136           HB       ILE 136  -0.237   5.653   2.493
 1125   HG12  ILE 136          2HG1      ILE 136  -0.393   3.321   4.426
 1126   HG13  ILE 136          3HG1      ILE 136  -1.027   3.321   2.784
 1127   HG21  ILE 136          1HG2      ILE 136   1.649   5.548   4.073
 1128   HG22  ILE 136          2HG2      ILE 136   0.509   5.497   5.418
 1129   HG23  ILE 136          3HG2      ILE 136   0.596   6.929   4.390
 1130   HD11  ILE 136          3HD1      ILE 136   1.235   3.605   1.912
 1131   HD12  ILE 136          1HD1      ILE 136   1.098   2.158   2.909
 1132   HD13  ILE 136          2HD1      ILE 136   1.871   3.604   3.558
 1133    H    LEU 137           H        LEU 137  -1.637   7.269   1.995
 1134    HA   LEU 137           HA       LEU 137  -1.040   9.715   3.125
 1135    HG   LEU 137           HG       LEU 137  -3.114  11.416   1.281
 1136    HB2  LEU 137           2HB      LEU 137  -0.924   9.391   0.749
 1137    HB3  LEU 137           3HB      LEU 137  -2.643   9.059   0.652
 1138   HD11  LEU 137          1HD1      LEU 137  -1.079  11.884   2.538
 1139   HD12  LEU 137          2HD1      LEU 137  -1.310  13.063   1.248
 1140   HD13  LEU 137          3HD1      LEU 137  -0.123  11.771   1.059
 1141   HD21  LEU 137          3HD2      LEU 137  -1.313  11.107  -1.130
 1142   HD22  LEU 137          1HD2      LEU 137  -2.475  12.407  -0.860
 1143   HD23  LEU 137          2HD2      LEU 137  -3.039  10.751  -1.079
 1144    H    ARG 138           H        ARG 138  -4.245   8.315   2.569
 1145    HA   ARG 138           HA       ARG 138  -5.887  10.438   3.229
 1146    HE   ARG 138           HE       ARG 138  -9.553   8.604   1.407
 1147    HB2  ARG 138           2HB      ARG 138  -6.601   8.185   2.383
 1148    HB3  ARG 138           3HB      ARG 138  -6.372   7.554   4.007
 1149    HG2  ARG 138           2HG      ARG 138  -8.684   7.965   3.788
 1150    HG3  ARG 138           3HG      ARG 138  -8.056   9.274   4.790
 1151    HD2  ARG 138           2HD      ARG 138  -9.570  10.221   3.200
 1152    HD3  ARG 138           3HD      ARG 138  -7.936  10.692   2.730
 1153   HH11  ARG 138          1HH1      ARG 138  -6.993  10.911   1.319
 1154   HH12  ARG 138          2HH1      ARG 138  -6.752  10.729  -0.382
 1155   HH21  ARG 138          1HH2      ARG 138  -9.220   8.388  -0.767
 1156   HH22  ARG 138          2HH2      ARG 138  -7.984   9.320  -1.542
 1157    H    GLN 139           H        GLN 139  -4.260   8.175   5.431
 1158    HA   GLN 139           HA       GLN 139  -5.448   9.400   7.784
 1159    HB2  GLN 139           2HB      GLN 139  -5.012   6.950   7.647
 1160    HB3  GLN 139           3HB      GLN 139  -3.287   7.285   7.598
 1161    HG2  GLN 139           2HG      GLN 139  -3.889   6.638   9.824
 1162    HG3  GLN 139           3HG      GLN 139  -3.470   8.349   9.829
 1163   HE21  GLN 139          1HE2      GLN 139  -6.529   7.088   8.655
 1164   HE22  GLN 139          2HE2      GLN 139  -7.495   7.772   9.909
 1165    H    VAL 140           H        VAL 140  -2.217   9.204   6.296
 1166    HA   VAL 140           HA       VAL 140  -0.730  10.494   8.262
 1167    HB   VAL 140           HB       VAL 140  -0.299  10.546   5.264
 1168   HG11  VAL 140          1HG1      VAL 140   0.984  12.334   6.344
 1169   HG12  VAL 140          2HG1      VAL 140   2.053  11.055   5.769
 1170   HG13  VAL 140          3HG1      VAL 140   1.660  11.172   7.486
 1171   HG21  VAL 140          3HG2      VAL 140   1.262   8.699   5.693
 1172   HG22  VAL 140          1HG2      VAL 140  -0.375   8.288   6.198
 1173   HG23  VAL 140          2HG2      VAL 140   0.834   8.734   7.404
 1174    H    SER 141           H        SER 141  -2.825  11.917   5.819
 1175    HA   SER 141           HA       SER 141  -1.903  14.621   6.497
 1176    HG   SER 141           HG       SER 141  -3.725  12.688   3.853
 1177    HB2  SER 141           2HB      SER 141  -3.315  15.360   4.597
 1178    HB3  SER 141           3HB      SER 141  -2.146  14.133   4.117
 1179    H    ALA 142           H        ALA 142  -3.847  12.715   8.119
 1180    HA   ALA 142           HA       ALA 142  -5.546  14.909   9.004
 1181    HB1  ALA 142           3HB      ALA 142  -6.834  13.934   7.169
 1182    HB2  ALA 142           1HB      ALA 142  -7.647  13.716   8.718
 1183    HB3  ALA 142           2HB      ALA 142  -6.792  12.365   7.973
 1184    H    PHE 143           H        PHE 143  -3.676  12.320   9.880
 1185    HA   PHE 143           HA       PHE 143  -5.150  10.874  11.739
 1186    HD1  PHE 143           HD2      PHE 143  -1.641  12.145   9.918
 1187    HD2  PHE 143           HD1      PHE 143  -1.629  11.385  14.108
 1188    HE1  PHE 143           HE2      PHE 143   0.371  13.537  10.161
 1189    HE2  PHE 143           HE1      PHE 143   0.388  12.776  14.356
 1190    HZ   PHE 143           HZ       PHE 143   1.389  13.854  12.379
 1191    HB2  PHE 143           2HB      PHE 143  -3.047  10.129  12.681
 1192    HB3  PHE 143           3HB      PHE 143  -2.899  10.229  10.933
 1193    H    THR 144           H        THR 144  -3.515  13.973  12.197
 1194    HA   THR 144           HA       THR 144  -3.882  14.049  15.038
 1195    HB   THR 144           HB       THR 144  -2.122  15.401  14.059
 1196    HG1  THR 144           HG1      THR 144  -2.649  16.456  15.838
 1197   HG21  THR 144          3HG2      THR 144  -2.620  17.393  12.699
 1198   HG22  THR 144          1HG2      THR 144  -4.330  16.958  12.692
 1199   HG23  THR 144          2HG2      THR 144  -3.151  15.914  11.895
 1200    H    SER 145           H        SER 145  -5.849  14.946  12.306
 1201    HA   SER 145           HA       SER 145  -7.795  16.326  14.014
 1202    HG   SER 145           HG       SER 145  -7.042  18.118  12.732
 1203    HB2  SER 145           2HB      SER 145  -7.728  15.985  11.000
 1204    HB3  SER 145           3HB      SER 145  -8.948  16.894  11.889
 1205    H    ALA 146           H        ALA 146  -8.752  14.691  15.172
 1206    HA   ALA 146           HA       ALA 146  -9.433  12.156  14.079
 1207    HB1  ALA 146           3HB      ALA 146 -10.367  13.430  16.647
 1208    HB2  ALA 146           1HB      ALA 146  -8.910  12.458  16.440
 1209    HB3  ALA 146           2HB      ALA 146 -10.499  11.722  16.228
 1210    H    GLY 147           H        GLY 147 -10.897  15.006  13.372
 1211    HA2  GLY 147           2HA      GLY 147 -13.638  14.461  13.427
 1212    HA3  GLY 147           3HA      GLY 147 -12.834  15.443  12.211
 1213    H    LEU 148           H        LEU 148 -11.153  13.440  11.127
 1214    HA   LEU 148           HA       LEU 148 -13.029  11.784   9.636
 1215    HG   LEU 148           HG       LEU 148 -10.801   9.885   8.475
 1216    HB2  LEU 148           2HB      LEU 148 -11.171  12.892   8.460
 1217    HB3  LEU 148           3HB      LEU 148 -10.014  12.033   9.460
 1218   HD11  LEU 148          1HD1      LEU 148 -13.065  10.563   7.865
 1219   HD12  LEU 148          2HD1      LEU 148 -12.199   9.920   6.469
 1220   HD13  LEU 148          3HD1      LEU 148 -12.418  11.662   6.646
 1221   HD21  LEU 148          3HD2      LEU 148  -9.722  10.179   6.304
 1222   HD22  LEU 148          1HD2      LEU 148  -8.833  11.024   7.572
 1223   HD23  LEU 148          2HD2      LEU 148  -9.859  11.931   6.461
 1224    H    GLU 149           H        GLU 149 -13.789  10.276  11.115
 1225    HA   GLU 149           HA       GLU 149 -11.892   8.742  12.724
 1226    HB2  GLU 149           2HB      GLU 149 -14.265   9.755  13.404
 1227    HB3  GLU 149           3HB      GLU 149 -14.850   8.231  12.763
 1228    HG2  GLU 149           2HG      GLU 149 -12.851   8.552  14.997
 1229    HG3  GLU 149           3HG      GLU 149 -14.558   8.170  15.188
 1230    H    HIS 150           H        HIS 150 -14.828   7.215  11.615
 1231    HA   HIS 150           HA       HIS 150 -13.569   5.836   9.383
 1232    HD1  HIS 150           HD1      HIS 150 -12.662   4.609  13.380
 1233    HD2  HIS 150           HD2      HIS 150 -11.472   3.583   9.532
 1234    HE1  HIS 150           HE1      HIS 150 -10.220   4.071  13.552
 1235    HE2  HIS 150           HE2      HIS 150  -9.487   3.592  11.196
 1236    HB2  HIS 150           2HB      HIS 150 -14.600   4.348  11.819
 1237    HB3  HIS 150           3HB      HIS 150 -14.289   3.582  10.266
 1238    H    HIS 151           H        HIS 151 -15.032   5.629   7.779
 1239    HA   HIS 151           HA       HIS 151 -17.689   6.467   8.008
 1240    HD1  HIS 151           HD1      HIS 151 -14.423   5.962   5.221
 1241    HD2  HIS 151           HD2      HIS 151 -16.839   2.610   5.680
 1242    HE1  HIS 151           HE1      HIS 151 -13.047   4.026   4.419
 1243    HE2  HIS 151           HE2      HIS 151 -14.469   1.995   4.835
 1244    HB2  HIS 151           2HB      HIS 151 -17.979   5.293   5.745
 1245    HB3  HIS 151           3HB      HIS 151 -16.766   6.562   5.848
 1246    H    HIS 152           H        HIS 152 -18.780   5.450   9.667
 1247    HA   HIS 152           HA       HIS 152 -18.997   2.607   9.893
 1248    HD1  HIS 152           HD1      HIS 152 -19.567   1.691  12.835
 1249    HD2  HIS 152           HD2      HIS 152 -23.065   3.241  11.213
 1250    HE1  HIS 152           HE1      HIS 152 -21.396   0.173  13.620
 1251    HE2  HIS 152           HE2      HIS 152 -23.464   1.007  12.461
 1252    HB2  HIS 152           2HB      HIS 152 -19.311   4.065  11.847
 1253    HB3  HIS 152           3HB      HIS 152 -20.728   4.791  11.096
 1254    H    HIS 153           H        HIS 153 -19.740   1.684   8.026
 1255    HA   HIS 153           HA       HIS 153 -22.338   2.620   6.968
 1256    HD1  HIS 153           HD1      HIS 153 -22.438   3.917   4.475
 1257    HD2  HIS 153           HD2      HIS 153 -21.972  -0.118   3.592
 1258    HE1  HIS 153           HE1      HIS 153 -23.923   3.482   2.497
 1259    HE2  HIS 153           HE2      HIS 153 -23.527   1.069   1.905
 1260    HB2  HIS 153           2HB      HIS 153 -20.257   2.717   5.489
 1261    HB3  HIS 153           3HB      HIS 153 -20.298   0.957   5.476
 1262    H    HIS 154           H        HIS 154 -23.991   1.148   6.594
 1263    HA   HIS 154           HA       HIS 154 -23.821  -1.403   7.973
 1264    HD1  HIS 154           HD1      HIS 154 -25.865   2.110   7.867
 1265    HD2  HIS 154           HD2      HIS 154 -26.426  -1.331  10.129
 1266    HE1  HIS 154           HE1      HIS 154 -26.469   2.906  10.163
 1267    HE2  HIS 154           HE2      HIS 154 -27.015   0.815  11.445
 1268    HB2  HIS 154           2HB      HIS 154 -26.094  -0.076   6.471
 1269    HB3  HIS 154           3HB      HIS 154 -26.236  -1.590   7.359
 1270    H    HIS 155           H        HIS 155 -25.199  -3.219   6.660
 1271    HA   HIS 155           HA       HIS 155 -24.443  -3.281   3.839
 1272    HD1  HIS 155           HD1      HIS 155 -24.687  -7.186   3.835
 1273    HD2  HIS 155           HD2      HIS 155 -21.544  -4.776   2.577
 1274    HE1  HIS 155           HE1      HIS 155 -23.880  -8.201   1.688
 1275    HE2  HIS 155           HE2      HIS 155 -22.060  -6.665   0.886
 1276    HB2  HIS 155           2HB      HIS 155 -22.551  -4.332   5.100
 1277    HB3  HIS 155           3HB      HIS 155 -23.670  -5.556   5.690
  Start of MODEL    6
    1    HA   MET   1           HA       MET   1   0.068  37.820   0.025
    2    H1   MET   1           1H       MET   1  -0.959  37.668   2.200
    3    H2   MET   1           2H       MET   1   0.331  36.590   2.066
    4    H3   MET   1           3H       MET   1  -1.256  36.015   1.979
    5    HB2  MET   1           2HB      MET   1  -0.802  34.931  -0.273
    6    HB3  MET   1           3HB      MET   1  -0.069  35.919  -1.530
    7    HG2  MET   1           2HG      MET   1   1.571  34.427  -0.593
    8    HG3  MET   1           3HG      MET   1   1.974  36.092  -0.169
    9    HE1  MET   1           3HE      MET   1   3.624  35.381   1.728
   10    HE2  MET   1           1HE      MET   1   3.353  33.686   1.321
   11    HE3  MET   1           2HE      MET   1   3.229  34.221   2.999
   12    H    GLY   2           H        GLY   2  -2.768  35.644   0.380
   13    HA2  GLY   2           2HA      GLY   2  -4.655  37.705  -0.149
   14    HA3  GLY   2           3HA      GLY   2  -4.354  36.768  -1.605
   15    H    PHE   3           H        PHE   3  -6.772  36.465  -1.177
   16    HA   PHE   3           HA       PHE   3  -7.562  34.700   0.942
   17    HD1  PHE   3           HD2      PHE   3  -8.380  37.842  -1.466
   18    HD2  PHE   3           HD1      PHE   3 -10.266  35.907   1.832
   19    HE1  PHE   3           HE2      PHE   3  -8.853  40.031  -0.453
   20    HE2  PHE   3           HE1      PHE   3 -10.738  38.099   2.843
   21    HZ   PHE   3           HZ       PHE   3 -10.031  40.160   1.703
   22    HB2  PHE   3           2HB      PHE   3  -9.058  35.483  -1.580
   23    HB3  PHE   3           3HB      PHE   3  -9.758  34.684  -0.175
   24    H    LYS   4           H        LYS   4  -6.524  32.744   0.863
   25    HA   LYS   4           HA       LYS   4  -6.455  31.226  -1.624
   26    HB2  LYS   4           2HB      LYS   4  -5.121  29.595  -0.371
   27    HB3  LYS   4           3HB      LYS   4  -4.465  31.216  -0.206
   28    HG2  LYS   4           2HG      LYS   4  -5.491  31.408   2.017
   29    HG3  LYS   4           3HG      LYS   4  -6.136  29.774   1.854
   30    HD2  LYS   4           2HD      LYS   4  -4.130  29.696   3.194
   31    HD3  LYS   4           3HD      LYS   4  -3.811  28.921   1.642
   32    HE2  LYS   4           2HE      LYS   4  -2.745  31.004   0.851
   33    HE3  LYS   4           3HE      LYS   4  -3.036  31.738   2.427
   34    HZ1  LYS   4           3HZ      LYS   4  -0.796  30.942   2.322
   35    HZ2  LYS   4           1HZ      LYS   4  -1.302  29.398   1.850
   36    HZ3  LYS   4           2HZ      LYS   4  -1.653  29.963   3.401
   37    H    LEU   5           H        LEU   5  -7.791  29.613  -2.160
   38    HA   LEU   5           HA       LEU   5  -9.861  28.790  -0.222
   39    HG   LEU   5           HG       LEU   5 -11.887  30.102  -3.091
   40    HB2  LEU   5           2HB      LEU   5  -9.842  28.665  -3.249
   41    HB3  LEU   5           3HB      LEU   5 -11.120  28.016  -2.242
   42   HD11  LEU   5          1HD1      LEU   5 -12.466  29.690  -0.768
   43   HD12  LEU   5          2HD1      LEU   5 -12.272  31.414  -1.072
   44   HD13  LEU   5          3HD1      LEU   5 -11.002  30.516  -0.238
   45   HD21  LEU   5          3HD2      LEU   5 -10.705  32.209  -2.840
   46   HD22  LEU   5          1HD2      LEU   5  -9.717  31.052  -3.732
   47   HD23  LEU   5          2HD2      LEU   5  -9.367  31.387  -2.038
   48    H    ARG   6           H        ARG   6 -10.329  26.558   0.090
   49    HA   ARG   6           HA       ARG   6  -8.014  24.861  -0.271
   50    HE   ARG   6           HE       ARG   6 -11.632  22.969   2.205
   51    HB2  ARG   6           2HB      ARG   6  -9.295  24.825   1.838
   52    HB3  ARG   6           3HB      ARG   6 -10.696  24.204   0.970
   53    HG2  ARG   6           2HG      ARG   6  -9.393  22.191   0.368
   54    HG3  ARG   6           3HG      ARG   6  -8.039  22.814   1.313
   55    HD2  ARG   6           2HD      ARG   6  -9.333  21.164   2.576
   56    HD3  ARG   6           3HD      ARG   6  -9.401  22.755   3.335
   57   HH11  ARG   6          1HH1      ARG   6 -10.351  19.889   3.054
   58   HH12  ARG   6          2HH1      ARG   6 -11.907  19.146   3.132
   59   HH21  ARG   6          1HH2      ARG   6 -13.623  22.007   2.293
   60   HH22  ARG   6          2HH2      ARG   6 -13.743  20.328   2.689
   61    H    GLY   7           H        GLY   7  -8.135  24.917  -2.645
   62    HA2  GLY   7           2HA      GLY   7 -10.115  23.061  -3.789
   63    HA3  GLY   7           3HA      GLY   7  -9.024  24.097  -4.697
   64    H    GLN   8           H        GLN   8  -7.071  22.881  -2.430
   65    HA   GLN   8           HA       GLN   8  -5.801  21.043  -4.223
   66    HB2  GLN   8           2HB      GLN   8  -5.235  21.667  -1.315
   67    HB3  GLN   8           3HB      GLN   8  -4.195  20.702  -2.355
   68    HG2  GLN   8           2HG      GLN   8  -3.842  22.640  -3.806
   69    HG3  GLN   8           3HG      GLN   8  -4.891  23.609  -2.772
   70   HE21  GLN   8          1HE2      GLN   8  -3.871  22.386  -0.319
   71   HE22  GLN   8          2HE2      GLN   8  -2.302  23.049  -0.071
   72    H    VAL   9           H        VAL   9  -5.262  18.799  -3.711
   73    HA   VAL   9           HA       VAL   9  -7.526  17.250  -3.108
   74    HB   VAL   9           HB       VAL   9  -5.778  16.378  -4.541
   75   HG11  VAL   9          1HG1      VAL   9  -4.006  16.273  -2.098
   76   HG12  VAL   9          2HG1      VAL   9  -3.836  17.400  -3.445
   77   HG13  VAL   9          3HG1      VAL   9  -3.600  15.670  -3.707
   78   HG21  VAL   9          3HG2      VAL   9  -5.558  14.117  -3.623
   79   HG22  VAL   9          1HG2      VAL   9  -7.186  14.755  -3.384
   80   HG23  VAL   9          2HG2      VAL   9  -6.049  14.710  -2.037
   81    H    SER  10           H        SER  10  -4.605  17.830  -1.121
   82    HA   SER  10           HA       SER  10  -6.000  17.941   1.318
   83    HG   SER  10           HG       SER  10  -4.908  14.908   2.936
   84    HB2  SER  10           2HB      SER  10  -6.336  15.518   0.974
   85    HB3  SER  10           3HB      SER  10  -4.593  15.292   0.849
   86    H    GLU  11           H        GLU  11  -4.696  18.588   3.008
   87    HA   GLU  11           HA       GLU  11  -1.779  18.426   2.611
   88    HB2  GLU  11           2HB      GLU  11  -3.397  20.784   3.536
   89    HB3  GLU  11           3HB      GLU  11  -1.746  20.578   4.099
   90    HG2  GLU  11           2HG      GLU  11  -1.152  20.375   1.590
   91    HG3  GLU  11           3HG      GLU  11  -2.735  21.104   1.320
   92    H    LEU  12           H        LEU  12  -0.629  18.881   4.763
   93    HA   LEU  12           HA       LEU  12  -1.999  17.719   7.057
   94    HG   LEU  12           HG       LEU  12  -0.328  16.294   4.281
   95    HB2  LEU  12           2HB      LEU  12   0.318  16.325   7.240
   96    HB3  LEU  12           3HB      LEU  12  -1.157  15.686   6.544
   97   HD11  LEU  12          1HD1      LEU  12   2.022  16.877   3.969
   98   HD12  LEU  12          2HD1      LEU  12   2.223  17.015   5.717
   99   HD13  LEU  12          3HD1      LEU  12   1.151  18.126   4.863
  100   HD21  LEU  12          3HD2      LEU  12   1.517  14.514   5.874
  101   HD22  LEU  12          1HD2      LEU  12   1.339  14.515   4.119
  102   HD23  LEU  12          2HD2      LEU  12  -0.015  14.038   5.140
  103    HA   PRO  13           HA       PRO  13   0.229  20.824   9.168
  104    HB2  PRO  13           2HB      PRO  13   0.253  19.907  11.702
  105    HB3  PRO  13           3HB      PRO  13  -1.244  20.373  10.884
  106    HG2  PRO  13           2HG      PRO  13  -0.079  17.633  11.281
  107    HG3  PRO  13           3HG      PRO  13  -1.753  18.177  11.514
  108    HD2  PRO  13           2HD      PRO  13  -0.924  16.882   9.272
  109    HD3  PRO  13           3HD      PRO  13  -2.229  18.084   9.259
  110    H    PHE  14           H        PHE  14   2.051  18.860   7.896
  111    HA   PHE  14           HA       PHE  14   4.429  19.677   9.273
  112    HD1  PHE  14           HD1      PHE  14   1.950  16.820  10.625
  113    HD2  PHE  14           HD2      PHE  14   4.810  15.615   7.708
  114    HE1  PHE  14           HE1      PHE  14   0.570  14.859  10.084
  115    HE2  PHE  14           HE2      PHE  14   3.429  13.654   7.160
  116    HZ   PHE  14           HZ       PHE  14   1.308  13.276   8.351
  117    HB2  PHE  14           2HB      PHE  14   5.354  17.289   9.368
  118    HB3  PHE  14           3HB      PHE  14   4.196  17.754  10.603
  119    H    GLU  15           H        GLU  15   5.787  20.318   7.757
  120    HA   GLU  15           HA       GLU  15   5.270  19.624   4.987
  121    HB2  GLU  15           2HB      GLU  15   6.894  21.444   4.496
  122    HB3  GLU  15           3HB      GLU  15   5.551  21.955   5.510
  123    HG2  GLU  15           2HG      GLU  15   6.985  21.796   7.492
  124    HG3  GLU  15           3HG      GLU  15   8.330  21.277   6.479
  125    H    ARG  16           H        ARG  16   7.108  18.048   7.191
  126    HA   ARG  16           HA       ARG  16   8.987  17.121   5.129
  127    HE   ARG  16           HE       ARG  16  11.653  21.329   5.585
  128    HB2  ARG  16           2HB      ARG  16   9.846  17.953   7.915
  129    HB3  ARG  16           3HB      ARG  16  10.877  17.161   6.733
  130    HG2  ARG  16           2HG      ARG  16  10.684  19.080   5.245
  131    HG3  ARG  16           3HG      ARG  16   9.598  19.868   6.388
  132    HD2  ARG  16           2HD      ARG  16  11.387  19.900   8.066
  133    HD3  ARG  16           3HD      ARG  16  12.476  19.121   6.914
  134   HH11  ARG  16          1HH1      ARG  16  12.965  20.863   8.731
  135   HH12  ARG  16          2HH1      ARG  16  13.745  22.403   8.749
  136   HH21  ARG  16          1HH2      ARG  16  12.643  23.293   5.619
  137   HH22  ARG  16          2HH2      ARG  16  13.572  23.770   6.999
  138    H    VAL  17           H        VAL  17   9.117  14.961   5.050
  139    HA   VAL  17           HA       VAL  17   8.515  13.391   7.474
  140    HB   VAL  17           HB       VAL  17   7.329  11.703   6.064
  141   HG11  VAL  17          1HG1      VAL  17   6.093  14.457   6.129
  142   HG12  VAL  17          2HG1      VAL  17   6.061  13.264   7.428
  143   HG13  VAL  17          3HG1      VAL  17   5.212  12.943   5.916
  144   HG21  VAL  17          3HG2      VAL  17   8.241  12.332   3.883
  145   HG22  VAL  17          1HG2      VAL  17   7.388  13.873   3.957
  146   HG23  VAL  17          2HG2      VAL  17   6.480  12.365   3.859
  147    H    TYR  18           H        TYR  18   9.405  11.276   7.517
  148    HA   TYR  18           HA       TYR  18  11.579  10.769   5.582
  149    HD1  TYR  18           HD1      TYR  18  14.187  10.795   5.912
  150    HD2  TYR  18           HD2      TYR  18  12.691   8.186   8.929
  151    HE1  TYR  18           HE1      TYR  18  16.107   9.304   5.571
  152    HE2  TYR  18           HE2      TYR  18  14.616   6.691   8.593
  153    HH   TYR  18           HH       TYR  18  17.372   7.583   6.939
  154    HB2  TYR  18           2HB      TYR  18  12.497  11.533   7.741
  155    HB3  TYR  18           3HB      TYR  18  11.628  10.248   8.570
  156    H    ILE  19           H        ILE  19  12.043   8.536   5.159
  157    HA   ILE  19           HA       ILE  19   9.850   6.693   5.891
  158    HB   ILE  19           HB       ILE  19   9.527   7.407   3.597
  159   HG12  ILE  19          2HG1      ILE  19  10.644   4.586   3.717
  160   HG13  ILE  19          3HG1      ILE  19   9.000   5.057   4.138
  161   HG21  ILE  19          1HG2      ILE  19  12.325   6.404   3.044
  162   HG22  ILE  19          2HG2      ILE  19  11.832   8.096   3.112
  163   HG23  ILE  19          3HG2      ILE  19  11.191   7.043   1.851
  164   HD11  ILE  19          3HD1      ILE  19   9.067   4.048   1.952
  165   HD12  ILE  19          1HD1      ILE  19  10.266   5.221   1.413
  166   HD13  ILE  19          2HD1      ILE  19   8.631   5.749   1.812
  167    H    THR  20           H        THR  20  10.379   4.593   6.388
  168    HA   THR  20           HA       THR  20  13.050   3.577   5.779
  169    HB   THR  20           HB       THR  20  13.480   4.475   7.961
  170    HG1  THR  20           HG1      THR  20  14.232   2.284   7.508
  171   HG21  THR  20          3HG2      THR  20  11.052   2.956   8.926
  172   HG22  THR  20          1HG2      THR  20  11.177   4.708   8.757
  173   HG23  THR  20          2HG2      THR  20  12.174   3.862   9.940
  174    H    ALA  21           H        ALA  21  13.052   1.473   5.267
  175    HA   ALA  21           HA       ALA  21  10.691  -0.173   5.927
  176    HB1  ALA  21           3HB      ALA  21  10.789  -1.151   3.665
  177    HB2  ALA  21           1HB      ALA  21  12.081  -0.024   3.246
  178    HB3  ALA  21           2HB      ALA  21  10.469   0.583   3.623
  179    HA   PRO  22           HA       PRO  22  13.832  -3.029   7.369
  180    HB2  PRO  22           2HB      PRO  22  12.233  -5.193   7.752
  181    HB3  PRO  22           3HB      PRO  22  12.235  -3.798   8.837
  182    HG2  PRO  22           2HG      PRO  22  10.345  -4.442   6.593
  183    HG3  PRO  22           3HG      PRO  22   9.976  -3.881   8.236
  184    HD2  PRO  22           2HD      PRO  22  10.005  -2.198   6.130
  185    HD3  PRO  22           3HD      PRO  22  10.525  -1.684   7.747
  186    H    ALA  23           H        ALA  23  11.772  -3.684   4.612
  187    HA   ALA  23           HA       ALA  23  13.861  -5.420   3.466
  188    HB1  ALA  23           3HB      ALA  23  12.076  -6.862   4.349
  189    HB2  ALA  23           1HB      ALA  23  12.174  -6.950   2.589
  190    HB3  ALA  23           2HB      ALA  23  10.897  -6.008   3.356
  191    H    GLY  24           H        GLY  24  13.413  -5.766   1.026
  192    HA2  GLY  24           2HA      GLY  24  13.221  -3.152  -0.175
  193    HA3  GLY  24           3HA      GLY  24  13.542  -4.663  -1.013
  194    H    LEU  25           H        LEU  25  10.925  -2.901   0.606
  195    HA   LEU  25           HA       LEU  25   8.930  -4.279  -1.044
  196    HG   LEU  25           HG       LEU  25   9.682  -4.636   1.922
  197    HB2  LEU  25           2HB      LEU  25   8.586  -2.444   1.335
  198    HB3  LEU  25           3HB      LEU  25   7.309  -3.357   0.547
  199   HD11  LEU  25          1HD1      LEU  25   8.353  -3.420   3.553
  200   HD12  LEU  25          2HD1      LEU  25   8.159  -5.161   3.754
  201   HD13  LEU  25          3HD1      LEU  25   6.886  -4.215   2.977
  202   HD21  LEU  25          3HD2      LEU  25   7.072  -5.792   0.928
  203   HD22  LEU  25          1HD2      LEU  25   8.326  -6.674   1.805
  204   HD23  LEU  25          2HD2      LEU  25   8.663  -6.029   0.200
  205    H    THR  26           H        THR  26   8.224  -3.335  -2.851
  206    HA   THR  26           HA       THR  26   8.948  -0.810  -3.776
  207    HB   THR  26           HB       THR  26   7.249  -1.059  -5.517
  208    HG1  THR  26           HG1      THR  26   5.559  -2.350  -5.298
  209   HG21  THR  26          3HG2      THR  26   8.549  -3.710  -4.866
  210   HG22  THR  26          1HG2      THR  26   9.330  -2.365  -5.700
  211   HG23  THR  26          2HG2      THR  26   7.966  -3.194  -6.447
  212    H    ILE  27           H        ILE  27   6.227  -1.725  -1.785
  213    HA   ILE  27           HA       ILE  27   4.461   0.355  -2.053
  214    HB   ILE  27           HB       ILE  27   4.130  -1.578  -0.541
  215   HG12  ILE  27          2HG1      ILE  27   3.043  -0.310   1.351
  216   HG13  ILE  27          3HG1      ILE  27   3.784   1.159   0.722
  217   HG21  ILE  27          1HG2      ILE  27   6.022  -0.139   1.322
  218   HG22  ILE  27          2HG2      ILE  27   6.342  -1.655   0.481
  219   HG23  ILE  27          3HG2      ILE  27   5.084  -1.579   1.715
  220   HD11  ILE  27          3HD1      ILE  27   1.460   0.947   0.036
  221   HD12  ILE  27          1HD1      ILE  27   1.823  -0.590  -0.751
  222   HD13  ILE  27          2HD1      ILE  27   2.541   0.906  -1.357
  223    H    GLY  28           H        GLY  28   7.573   0.388  -0.378
  224    HA2  GLY  28           2HA      GLY  28   7.264   3.003   0.764
  225    HA3  GLY  28           3HA      GLY  28   8.756   2.084   0.647
  226    H    SER  29           H        SER  29   8.881   1.754  -2.144
  227    HA   SER  29           HA       SER  29  10.149   4.124  -2.944
  228    HG   SER  29           HG       SER  29  11.383   2.205  -3.121
  229    HB2  SER  29           2HB      SER  29   9.090   1.879  -4.685
  230    HB3  SER  29           3HB      SER  29  10.253   3.102  -5.193
  231    H    ASP  30           H        ASP  30   6.890   2.914  -3.660
  232    HA   ASP  30           HA       ASP  30   6.177   5.205  -5.244
  233    HB2  ASP  30           2HB      ASP  30   4.466   3.043  -3.989
  234    HB3  ASP  30           3HB      ASP  30   3.870   4.272  -5.102
  235    H    LEU  31           H        LEU  31   5.861   4.280  -1.871
  236    HA   LEU  31           HA       LEU  31   4.106   6.203  -0.904
  237    HG   LEU  31           HG       LEU  31   5.621   7.026   1.699
  238    HB2  LEU  31           2HB      LEU  31   5.040   4.344   0.424
  239    HB3  LEU  31           3HB      LEU  31   6.608   5.125   0.419
  240   HD11  LEU  31          1HD1      LEU  31   3.306   6.773   1.002
  241   HD12  LEU  31          2HD1      LEU  31   3.444   6.739   2.758
  242   HD13  LEU  31          3HD1      LEU  31   3.197   5.237   1.864
  243   HD21  LEU  31          3HD2      LEU  31   5.483   5.841   3.840
  244   HD22  LEU  31          1HD2      LEU  31   6.822   5.246   2.859
  245   HD23  LEU  31          2HD2      LEU  31   5.334   4.305   2.984
  246    H    GLU  32           H        GLU  32   7.636   6.461  -1.328
  247    HA   GLU  32           HA       GLU  32   8.099   9.013  -0.373
  248    HB2  GLU  32           2HB      GLU  32   9.373   7.728  -2.806
  249    HB3  GLU  32           3HB      GLU  32  10.032   9.090  -1.913
  250    HG2  GLU  32           2HG      GLU  32  10.349   7.691   0.044
  251    HG3  GLU  32           3HG      GLU  32   9.602   6.327  -0.786
  252    H    ARG  33           H        ARG  33   6.908   8.061  -3.565
  253    HA   ARG  33           HA       ARG  33   7.185  10.665  -4.725
  254    HE   ARG  33           HE       ARG  33   8.239   5.569  -7.144
  255    HB2  ARG  33           2HB      ARG  33   5.473   8.414  -5.785
  256    HB3  ARG  33           3HB      ARG  33   6.213   9.724  -6.694
  257    HG2  ARG  33           2HG      ARG  33   8.446   8.774  -6.145
  258    HG3  ARG  33           3HG      ARG  33   7.629   7.412  -5.376
  259    HD2  ARG  33           2HD      ARG  33   6.434   7.064  -7.594
  260    HD3  ARG  33           3HD      ARG  33   7.588   8.204  -8.284
  261   HH11  ARG  33          1HH1      ARG  33   9.151   8.296  -9.033
  262   HH12  ARG  33          2HH1      ARG  33  10.495   7.480  -9.751
  263   HH21  ARG  33          1HH2      ARG  33   9.952   4.532  -8.061
  264   HH22  ARG  33          2HH2      ARG  33  10.960   5.374  -9.188
  265    H    VAL  34           H        VAL  34   4.303   8.717  -3.893
  266    HA   VAL  34           HA       VAL  34   2.365  10.543  -4.677
  267    HB   VAL  34           HB       VAL  34   2.175   8.509  -2.443
  268   HG11  VAL  34          1HG1      VAL  34   0.365  10.136  -2.278
  269   HG12  VAL  34          2HG1      VAL  34  -0.254   8.580  -2.834
  270   HG13  VAL  34          3HG1      VAL  34  -0.026   9.900  -3.983
  271   HG21  VAL  34          3HG2      VAL  34   2.834   7.525  -4.588
  272   HG22  VAL  34          1HG2      VAL  34   1.454   8.294  -5.373
  273   HG23  VAL  34          2HG2      VAL  34   1.192   7.049  -4.152
  274    H    ILE  35           H        ILE  35   3.771  10.192  -1.407
  275    HA   ILE  35           HA       ILE  35   2.187  12.197  -0.182
  276    HB   ILE  35           HB       ILE  35   4.820  10.917   0.547
  277   HG12  ILE  35          2HG1      ILE  35   3.526   9.958   2.394
  278   HG13  ILE  35          3HG1      ILE  35   2.120  10.906   1.935
  279   HG21  ILE  35          1HG2      ILE  35   3.418  13.086   2.117
  280   HG22  ILE  35          2HG2      ILE  35   5.008  13.194   1.356
  281   HG23  ILE  35          3HG2      ILE  35   4.752  12.097   2.712
  282   HD11  ILE  35          3HD1      ILE  35   3.368   8.734   0.268
  283   HD12  ILE  35          1HD1      ILE  35   1.909   9.643  -0.121
  284   HD13  ILE  35          2HD1      ILE  35   1.928   8.563   1.272
  285    H    SER  36           H        SER  36   5.532  12.370  -1.452
  286    HA   SER  36           HA       SER  36   5.935  15.072  -0.730
  287    HG   SER  36           HG       SER  36   7.599  16.028  -2.200
  288    HB2  SER  36           2HB      SER  36   7.812  13.573  -1.148
  289    HB3  SER  36           3HB      SER  36   7.347  13.425  -2.842
  290    H    THR  37           H        THR  37   4.383  13.691  -3.532
  291    HA   THR  37           HA       THR  37   4.550  16.236  -4.991
  292    HB   THR  37           HB       THR  37   3.544  15.004  -6.891
  293    HG1  THR  37           HG1      THR  37   3.954  12.496  -5.961
  294   HG21  THR  37          3HG2      THR  37   5.970  13.657  -5.685
  295   HG22  THR  37          1HG2      THR  37   5.985  15.120  -6.668
  296   HG23  THR  37          2HG2      THR  37   5.486  13.585  -7.377
  297    H    HIS  38           H        HIS  38   2.099  14.113  -3.540
  298    HA   HIS  38           HA       HIS  38  -0.077  15.743  -4.541
  299    HD1  HIS  38           HD1      HIS  38  -2.690  12.935  -4.884
  300    HD2  HIS  38           HD2      HIS  38   1.435  12.613  -5.279
  301    HE1  HIS  38           HE1      HIS  38  -2.317  11.494  -6.901
  302    HE2  HIS  38           HE2      HIS  38   0.173  11.173  -7.015
  303    HB2  HIS  38           2HB      HIS  38  -0.036  13.380  -2.654
  304    HB3  HIS  38           3HB      HIS  38  -1.509  14.217  -3.133
  305    H    THR  39           H        THR  39   1.505  15.237  -1.393
  306    HA   THR  39           HA       THR  39  -0.116  17.452  -0.280
  307    HB   THR  39           HB       THR  39   0.548  16.592   1.968
  308    HG1  THR  39           HG1      THR  39   2.261  15.129   0.619
  309   HG21  THR  39          3HG2      THR  39  -1.621  16.001   1.004
  310   HG22  THR  39          1HG2      THR  39  -0.975  14.683   1.983
  311   HG23  THR  39          2HG2      THR  39  -0.894  14.598   0.221
  312    H    ARG  40           H        ARG  40   1.107  18.572   1.611
  313    HA   ARG  40           HA       ARG  40   3.263  20.037   0.553
  314    HE   ARG  40           HE       ARG  40   1.522  22.706   2.187
  315    HB2  ARG  40           2HB      ARG  40   1.672  20.831   2.313
  316    HB3  ARG  40           3HB      ARG  40   2.463  19.762   3.463
  317    HG2  ARG  40           2HG      ARG  40   3.392  21.873   3.873
  318    HG3  ARG  40           3HG      ARG  40   4.616  21.029   2.923
  319    HD2  ARG  40           2HD      ARG  40   4.318  23.335   2.147
  320    HD3  ARG  40           3HD      ARG  40   3.846  22.178   0.900
  321   HH11  ARG  40          1HH1      ARG  40   3.898  24.728   0.706
  322   HH12  ARG  40          2HH1      ARG  40   2.750  25.961   0.329
  323   HH21  ARG  40          1HH2      ARG  40   0.081  24.288   1.688
  324   HH22  ARG  40          2HH2      ARG  40   0.622  25.720   0.873
  325    H    ALA  41           H        ALA  41   3.171  17.206   2.622
  326    HA   ALA  41           HA       ALA  41   5.571  17.370   3.968
  327    HB1  ALA  41           3HB      ALA  41   4.200  14.868   3.000
  328    HB2  ALA  41           1HB      ALA  41   3.825  15.751   4.479
  329    HB3  ALA  41           2HB      ALA  41   5.392  14.965   4.298
  330    H    LYS  42           H        LYS  42   7.433  17.873   2.986
  331    HA   LYS  42           HA       LYS  42   8.329  16.569   0.561
  332    HB2  LYS  42           2HB      LYS  42   8.860  18.934   0.985
  333    HB3  LYS  42           3HB      LYS  42   9.746  18.487   2.433
  334    HG2  LYS  42           2HG      LYS  42  11.274  18.965   0.614
  335    HG3  LYS  42           3HG      LYS  42  11.371  17.263   1.067
  336    HD2  LYS  42           2HD      LYS  42  11.397  17.580  -1.379
  337    HD3  LYS  42           3HD      LYS  42   9.998  16.644  -0.849
  338    HE2  LYS  42           2HE      LYS  42   9.407  18.309  -2.563
  339    HE3  LYS  42           3HE      LYS  42   8.582  18.612  -1.037
  340    HZ1  LYS  42           3HZ      LYS  42   9.428  20.645  -2.019
  341    HZ2  LYS  42           1HZ      LYS  42  11.008  20.039  -1.997
  342    HZ3  LYS  42           2HZ      LYS  42  10.193  20.340  -0.544
  343    H    VAL  43           H        VAL  43   9.422  14.703   0.498
  344    HA   VAL  43           HA       VAL  43  10.127  13.317   2.908
  345    HB   VAL  43           HB       VAL  43  10.710  12.552   0.032
  346   HG11  VAL  43          1HG1      VAL  43  12.147  11.355   1.615
  347   HG12  VAL  43          2HG1      VAL  43  10.964  10.266   0.887
  348   HG13  VAL  43          3HG1      VAL  43  10.728  10.850   2.535
  349   HG21  VAL  43          3HG2      VAL  43   8.309  12.827   0.449
  350   HG22  VAL  43          1HG2      VAL  43   8.418  11.734   1.830
  351   HG23  VAL  43          2HG2      VAL  43   8.723  11.132   0.201
  352    H    VAL  44           H        VAL  44  11.993  13.380   3.975
  353    HA   VAL  44           HA       VAL  44  14.382  14.521   2.697
  354    HB   VAL  44           HB       VAL  44  15.309  14.701   4.969
  355   HG11  VAL  44          1HG1      VAL  44  14.005  16.565   4.087
  356   HG12  VAL  44          2HG1      VAL  44  13.775  16.419   5.830
  357   HG13  VAL  44          3HG1      VAL  44  12.521  15.853   4.724
  358   HG21  VAL  44          3HG2      VAL  44  14.248  12.756   5.992
  359   HG22  VAL  44          1HG2      VAL  44  12.666  13.531   5.873
  360   HG23  VAL  44          2HG2      VAL  44  13.906  14.206   6.934
  361    H    ASN  45           H        ASN  45  16.461  13.470   2.935
  362    HA   ASN  45           HA       ASN  45  16.240  10.575   2.676
  363    HB2  ASN  45           2HB      ASN  45  17.537  11.985   1.053
  364    HB3  ASN  45           3HB      ASN  45  18.690  12.327   2.338
  365   HD21  ASN  45          1HD2      ASN  45  20.070  10.681   3.041
  366   HD22  ASN  45          2HD2      ASN  45  20.300   9.230   2.135
  367    H    LYS  46           H        LYS  46  16.818  12.664   5.225
  368    HA   LYS  46           HA       LYS  46  18.069  10.528   6.790
  369    HB2  LYS  46           2HB      LYS  46  19.733  11.991   7.775
  370    HB3  LYS  46           3HB      LYS  46  19.930  11.952   6.031
  371    HG2  LYS  46           2HG      LYS  46  18.504  14.164   7.499
  372    HG3  LYS  46           3HG      LYS  46  20.222  14.196   7.110
  373    HD2  LYS  46           2HD      LYS  46  19.645  14.011   4.708
  374    HD3  LYS  46           3HD      LYS  46  17.935  14.059   5.136
  375    HE2  LYS  46           2HE      LYS  46  18.666  16.260   4.436
  376    HE3  LYS  46           3HE      LYS  46  18.274  16.279   6.155
  377    HZ1  LYS  46           3HZ      LYS  46  20.670  16.064   6.622
  378    HZ2  LYS  46           1HZ      LYS  46  20.301  17.474   5.765
  379    HZ3  LYS  46           2HZ      LYS  46  20.991  16.159   4.964
  380    H    ALA  47           H        ALA  47  17.483  10.470   8.953
  381    HA   ALA  47           HA       ALA  47  14.979  11.775   9.521
  382    HB1  ALA  47           3HB      ALA  47  15.390   9.420  10.073
  383    HB2  ALA  47           1HB      ALA  47  14.903  10.358  11.484
  384    HB3  ALA  47           2HB      ALA  47  16.596   9.915  11.260
  385    H    GLU  48           H        GLU  48  18.161  12.745  10.082
  386    HA   GLU  48           HA       GLU  48  18.108  13.838  12.648
  387    HB2  GLU  48           2HB      GLU  48  19.922  15.283  11.950
  388    HB3  GLU  48           3HB      GLU  48  20.138  13.695  11.229
  389    HG2  GLU  48           2HG      GLU  48  19.187  14.551   9.126
  390    HG3  GLU  48           3HG      GLU  48  19.049  16.145   9.854
  391    H    LYS  49           H        LYS  49  16.716  15.091   9.663
  392    HA   LYS  49           HA       LYS  49  15.381  17.173  11.250
  393    HB2  LYS  49           2HB      LYS  49  17.298  18.200  10.032
  394    HB3  LYS  49           3HB      LYS  49  16.578  17.675   8.514
  395    HG2  LYS  49           2HG      LYS  49  14.628  19.080   8.930
  396    HG3  LYS  49           3HG      LYS  49  15.301  19.576  10.484
  397    HD2  LYS  49           2HD      LYS  49  15.694  21.306   8.832
  398    HD3  LYS  49           3HD      LYS  49  17.232  20.574   9.294
  399    HE2  LYS  49           2HE      LYS  49  17.124  19.162   7.264
  400    HE3  LYS  49           3HE      LYS  49  15.635  19.985   6.798
  401    HZ1  LYS  49           3HZ      LYS  49  18.303  21.249   7.127
  402    HZ2  LYS  49           1HZ      LYS  49  16.879  22.072   6.731
  403    HZ3  LYS  49           2HZ      LYS  49  17.522  20.934   5.665
  404    H    SER  50           H        SER  50  13.507  15.984  11.253
  405    HA   SER  50           HA       SER  50  11.856  16.273   8.885
  406    HG   SER  50           HG       SER  50  10.597  12.858   9.072
  407    HB2  SER  50           2HB      SER  50  12.742  14.033   8.491
  408    HB3  SER  50           3HB      SER  50  12.328  13.543  10.133
  409    H    GLU  51           H        GLU  51   9.558  16.006   9.385
  410    HA   GLU  51           HA       GLU  51   9.051  16.726  12.180
  411    HB2  GLU  51           2HB      GLU  51   7.044  16.810   9.922
  412    HB3  GLU  51           3HB      GLU  51   6.988  17.670  11.454
  413    HG2  GLU  51           2HG      GLU  51   8.780  18.200   9.098
  414    HG3  GLU  51           3HG      GLU  51   7.531  19.245   9.767
  415    H    ALA  52           H        ALA  52   8.349  14.223   9.849
  416    HA   ALA  52           HA       ALA  52   7.285  12.542  12.003
  417    HB1  ALA  52           3HB      ALA  52   5.311  13.525  10.906
  418    HB2  ALA  52           1HB      ALA  52   5.397  11.780  10.665
  419    HB3  ALA  52           2HB      ALA  52   5.854  12.874   9.359
  420    H    ILE  53           H        ILE  53   7.640  10.317  11.701
  421    HA   ILE  53           HA       ILE  53   9.244   9.562   9.332
  422    HB   ILE  53           HB       ILE  53   9.629   8.630  12.188
  423   HG12  ILE  53          2HG1      ILE  53  11.376  10.256  10.320
  424   HG13  ILE  53          3HG1      ILE  53  10.589  10.828  11.786
  425   HG21  ILE  53          1HG2      ILE  53  11.080   7.736   9.689
  426   HG22  ILE  53          2HG2      ILE  53   9.945   6.767  10.632
  427   HG23  ILE  53          3HG2      ILE  53  11.480   7.264  11.342
  428   HD11  ILE  53          3HD1      ILE  53  12.953  10.473  12.146
  429   HD12  ILE  53          1HD1      ILE  53  12.802   8.791  11.637
  430   HD13  ILE  53          2HD1      ILE  53  12.009   9.341  13.114
  431    H    ILE  54           H        ILE  54   8.324   8.008   8.147
  432    HA   ILE  54           HA       ILE  54   6.173   6.389   9.321
  433    HB   ILE  54           HB       ILE  54   6.902   6.849   6.413
  434   HG12  ILE  54          2HG1      ILE  54   4.570   7.901   6.388
  435   HG13  ILE  54          3HG1      ILE  54   4.624   7.847   8.145
  436   HG21  ILE  54          1HG2      ILE  54   6.046   4.599   6.681
  437   HG22  ILE  54          2HG2      ILE  54   4.834   5.601   5.882
  438   HG23  ILE  54          3HG2      ILE  54   4.662   5.201   7.592
  439   HD11  ILE  54          3HD1      ILE  54   5.205  10.044   7.303
  440   HD12  ILE  54          1HD1      ILE  54   6.532   9.353   6.368
  441   HD13  ILE  54          2HD1      ILE  54   6.577   9.308   8.131
  442    H    GLN  55           H        GLN  55   6.853   4.518  10.154
  443    HA   GLN  55           HA       GLN  55   8.957   2.973   8.785
  444    HB2  GLN  55           2HB      GLN  55   9.145   3.475  11.263
  445    HB3  GLN  55           3HB      GLN  55   7.744   2.445  11.516
  446    HG2  GLN  55           2HG      GLN  55  10.182   1.395  10.117
  447    HG3  GLN  55           3HG      GLN  55  10.122   1.483  11.873
  448   HE21  GLN  55          1HE2      GLN  55  10.298  -0.832  10.093
  449   HE22  GLN  55          2HE2      GLN  55   8.952  -1.838  10.488
  450    H    ILE  56           H        ILE  56   8.151   1.641   7.263
  451    HA   ILE  56           HA       ILE  56   5.477   0.537   7.548
  452    HB   ILE  56           HB       ILE  56   6.261   1.433   5.373
  453   HG12  ILE  56          2HG1      ILE  56   4.469  -0.399   5.611
  454   HG13  ILE  56          3HG1      ILE  56   5.155  -0.134   4.016
  455   HG21  ILE  56          1HG2      ILE  56   8.571   0.770   5.407
  456   HG22  ILE  56          2HG2      ILE  56   7.789   0.118   3.968
  457   HG23  ILE  56          3HG2      ILE  56   8.124  -0.935   5.343
  458   HD11  ILE  56          3HD1      ILE  56   6.591  -2.093   4.317
  459   HD12  ILE  56          1HD1      ILE  56   4.879  -2.490   4.471
  460   HD13  ILE  56          2HD1      ILE  56   5.883  -2.356   5.913
  461    H    VAL  57           H        VAL  57   5.115  -1.275   8.605
  462    HA   VAL  57           HA       VAL  57   7.235  -2.830   9.686
  463    HB   VAL  57           HB       VAL  57   4.261  -3.393   9.751
  464   HG11  VAL  57          1HG1      VAL  57   6.493  -4.395  11.524
  465   HG12  VAL  57          2HG1      VAL  57   5.577  -5.346  10.355
  466   HG13  VAL  57          3HG1      VAL  57   4.770  -4.685  11.777
  467   HG21  VAL  57          3HG2      VAL  57   5.978  -1.888  11.732
  468   HG22  VAL  57          1HG2      VAL  57   4.261  -2.256  11.913
  469   HG23  VAL  57          2HG2      VAL  57   4.799  -1.168  10.634
  470    H    HIS  58           H        HIS  58   4.630  -3.652   7.368
  471    HA   HIS  58           HA       HIS  58   6.330  -5.385   5.880
  472    HD1  HIS  58           HD1      HIS  58   4.662  -6.833   9.833
  473    HD2  HIS  58           HD2      HIS  58   2.239  -7.007   6.462
  474    HE1  HIS  58           HE1      HIS  58   2.317  -7.046  10.702
  475    HE2  HIS  58           HE2      HIS  58   0.915  -7.405   8.645
  476    HB2  HIS  58           2HB      HIS  58   5.153  -7.525   6.317
  477    HB3  HIS  58           3HB      HIS  58   5.998  -6.918   7.736
  478    H    ALA  59           H        ALA  59   5.510  -5.874   3.884
  479    HA   ALA  59           HA       ALA  59   2.705  -5.112   3.324
  480    HB1  ALA  59           3HB      ALA  59   4.332  -3.626   2.238
  481    HB2  ALA  59           1HB      ALA  59   3.398  -4.547   1.059
  482    HB3  ALA  59           2HB      ALA  59   5.060  -5.015   1.428
  483    H    ILE  60           H        ILE  60   1.808  -7.151   3.645
  484    HA   ILE  60           HA       ILE  60   2.982  -9.502   2.399
  485    HB   ILE  60           HB       ILE  60   0.440  -9.246   4.025
  486   HG12  ILE  60          2HG1      ILE  60   2.451  -8.667   5.324
  487   HG13  ILE  60          3HG1      ILE  60   1.767 -10.194   5.873
  488   HG21  ILE  60          1HG2      ILE  60   1.969 -11.704   3.157
  489   HG22  ILE  60          2HG2      ILE  60   0.383 -11.199   2.572
  490   HG23  ILE  60          3HG2      ILE  60   0.584 -11.691   4.253
  491   HD11  ILE  60          3HD1      ILE  60   4.158  -9.878   4.069
  492   HD12  ILE  60          1HD1      ILE  60   3.480 -11.407   4.626
  493   HD13  ILE  60          2HD1      ILE  60   4.191 -10.284   5.784
  494    H    ARG  61           H        ARG  61   2.678  -9.639   0.248
  495    HA   ARG  61           HA       ARG  61  -0.026  -9.202  -0.851
  496    HE   ARG  61           HE       ARG  61   5.459  -9.534  -3.366
  497    HB2  ARG  61           2HB      ARG  61   1.138  -9.009  -3.061
  498    HB3  ARG  61           3HB      ARG  61   1.582  -7.762  -1.903
  499    HG2  ARG  61           2HG      ARG  61   3.632  -9.092  -1.366
  500    HG3  ARG  61           3HG      ARG  61   3.205 -10.180  -2.686
  501    HD2  ARG  61           2HD      ARG  61   3.286  -8.267  -4.251
  502    HD3  ARG  61           3HD      ARG  61   3.786  -7.222  -2.918
  503   HH11  ARG  61          1HH1      ARG  61   4.947  -6.187  -4.014
  504   HH12  ARG  61          2HH1      ARG  61   6.566  -5.940  -4.574
  505   HH21  ARG  61          1HH2      ARG  61   7.536  -9.194  -4.069
  506   HH22  ARG  61          2HH2      ARG  61   8.024  -7.617  -4.572
  507    H    GLU  62           H        GLU  62  -1.170 -11.009  -1.141
  508    HA   GLU  62           HA       GLU  62   0.111 -13.393  -2.251
  509    HB2  GLU  62           2HB      GLU  62  -0.899 -14.840  -0.481
  510    HB3  GLU  62           3HB      GLU  62   0.370 -13.773   0.108
  511    HG2  GLU  62           2HG      GLU  62  -1.391 -12.211   0.910
  512    HG3  GLU  62           3HG      GLU  62  -2.604 -13.394   0.431
  513    H    LYS  63           H        LYS  63  -1.235 -14.709  -3.437
  514    HA   LYS  63           HA       LYS  63  -3.934 -13.641  -3.920
  515    HB2  LYS  63           2HB      LYS  63  -2.261 -15.445  -5.684
  516    HB3  LYS  63           3HB      LYS  63  -3.820 -14.745  -6.100
  517    HG2  LYS  63           2HG      LYS  63  -2.727 -12.472  -5.806
  518    HG3  LYS  63           3HG      LYS  63  -1.186 -13.331  -5.739
  519    HD2  LYS  63           2HD      LYS  63  -3.162 -13.353  -8.035
  520    HD3  LYS  63           3HD      LYS  63  -1.609 -12.521  -8.002
  521    HE2  LYS  63           2HE      LYS  63  -0.450 -14.660  -7.846
  522    HE3  LYS  63           3HE      LYS  63  -1.993 -15.509  -7.815
  523    HZ1  LYS  63           3HZ      LYS  63  -2.453 -14.719 -10.044
  524    HZ2  LYS  63           1HZ      LYS  63  -0.975 -15.542 -10.014
  525    HZ3  LYS  63           2HZ      LYS  63  -1.001 -13.851 -10.074
  526    H    ARG  64           H        ARG  64  -5.381 -14.670  -2.694
  527    HA   ARG  64           HA       ARG  64  -5.301 -17.559  -2.268
  528    HE   ARG  64           HE       ARG  64  -6.075 -17.007   3.019
  529    HB2  ARG  64           2HB      ARG  64  -7.101 -15.351  -1.264
  530    HB3  ARG  64           3HB      ARG  64  -7.466 -17.045  -0.983
  531    HG2  ARG  64           2HG      ARG  64  -5.406 -17.318   0.266
  532    HG3  ARG  64           3HG      ARG  64  -4.955 -15.646  -0.072
  533    HD2  ARG  64           2HD      ARG  64  -6.720 -14.795   1.265
  534    HD3  ARG  64           3HD      ARG  64  -7.516 -16.366   1.342
  535   HH11  ARG  64          1HH1      ARG  64  -5.067 -13.989   1.734
  536   HH12  ARG  64          2HH1      ARG  64  -3.928 -13.700   3.001
  537   HH21  ARG  64          1HH2      ARG  64  -4.662 -16.619   4.661
  538   HH22  ARG  64          2HH2      ARG  64  -3.707 -15.178   4.654
  539    H    ILE  65           H        ILE  65  -7.671 -18.574  -2.376
  540    HA   ILE  65           HA       ILE  65  -8.870 -17.853  -4.980
  541    HB   ILE  65           HB       ILE  65  -7.812 -20.195  -4.619
  542   HG12  ILE  65          2HG1      ILE  65  -9.283 -19.538  -6.545
  543   HG13  ILE  65          3HG1      ILE  65  -9.356 -21.243  -6.128
  544   HG21  ILE  65          1HG2      ILE  65  -8.784 -20.710  -2.460
  545   HG22  ILE  65          2HG2      ILE  65  -9.293 -21.899  -3.659
  546   HG23  ILE  65          3HG2      ILE  65 -10.410 -20.634  -3.147
  547   HD11  ILE  65          3HD1      ILE  65 -11.544 -20.376  -6.681
  548   HD12  ILE  65          1HD1      ILE  65 -11.406 -19.158  -5.415
  549   HD13  ILE  65          2HD1      ILE  65 -11.483 -20.866  -4.988
  550    H    LEU  66           H        LEU  66 -11.001 -17.243  -5.022
  551    HA   LEU  66           HA       LEU  66 -12.238 -16.677  -2.465
  552    HG   LEU  66           HG       LEU  66 -15.016 -16.000  -3.507
  553    HB2  LEU  66           2HB      LEU  66 -12.259 -15.009  -4.262
  554    HB3  LEU  66           3HB      LEU  66 -13.200 -16.094  -5.270
  555   HD11  LEU  66          1HD1      LEU  66 -14.981 -14.130  -1.937
  556   HD12  LEU  66          2HD1      LEU  66 -13.352 -13.710  -2.465
  557   HD13  LEU  66          3HD1      LEU  66 -13.645 -15.242  -1.641
  558   HD21  LEU  66          3HD2      LEU  66 -15.204 -14.748  -5.579
  559   HD22  LEU  66          1HD2      LEU  66 -14.260 -13.424  -4.894
  560   HD23  LEU  66          2HD2      LEU  66 -15.854 -13.803  -4.238
  561    H    SER  67           H        SER  67 -13.356 -18.402  -5.411
  562    HA   SER  67           HA       SER  67 -15.049 -20.110  -3.726
  563    HG   SER  67           HG       SER  67 -16.266 -18.159  -3.290
  564    HB2  SER  67           2HB      SER  67 -16.163 -18.535  -6.066
  565    HB3  SER  67           3HB      SER  67 -17.047 -19.707  -5.089
  566    H    LEU  68           H        LEU  68 -15.197 -22.147  -4.439
  567    HA   LEU  68           HA       LEU  68 -14.152 -22.817  -7.114
  568    HG   LEU  68           HG       LEU  68 -12.601 -23.147  -4.435
  569    HB2  LEU  68           2HB      LEU  68 -14.629 -24.549  -4.677
  570    HB3  LEU  68           3HB      LEU  68 -14.027 -25.140  -6.215
  571   HD11  LEU  68          1HD1      LEU  68 -12.650 -25.360  -3.429
  572   HD12  LEU  68          2HD1      LEU  68 -11.028 -24.978  -4.005
  573   HD13  LEU  68          3HD1      LEU  68 -12.055 -26.076  -4.928
  574   HD21  LEU  68          3HD2      LEU  68 -12.070 -22.796  -6.784
  575   HD22  LEU  68          1HD2      LEU  68 -11.713 -24.514  -6.981
  576   HD23  LEU  68          2HD2      LEU  68 -10.694 -23.512  -5.945
  577    H    SER  69           H        SER  69 -15.392 -23.981  -8.588
  578    HA   SER  69           HA       SER  69 -18.260 -24.245  -7.976
  579    HG   SER  69           HG       SER  69 -18.694 -24.938 -11.443
  580    HB2  SER  69           2HB      SER  69 -17.720 -22.970 -10.010
  581    HB3  SER  69           3HB      SER  69 -16.836 -24.356 -10.655
  582    H    GLU  70           H        GLU  70 -19.339 -26.186  -8.115
  583    HA   GLU  70           HA       GLU  70 -19.668 -28.440  -8.004
  584    HB2  GLU  70           2HB      GLU  70 -17.358 -28.562  -9.959
  585    HB3  GLU  70           3HB      GLU  70 -18.519 -29.846  -9.654
  586    HG2  GLU  70           2HG      GLU  70 -19.106 -27.155 -10.880
  587    HG3  GLU  70           3HG      GLU  70 -19.026 -28.700 -11.724
  588    H    SER  71           H        SER  71 -17.577 -27.096  -6.266
  589    HA   SER  71           HA       SER  71 -15.859 -27.538  -4.837
  590    HG   SER  71           HG       SER  71 -15.640 -29.032  -2.767
  591    HB2  SER  71           2HB      SER  71 -17.605 -28.965  -3.837
  592    HB3  SER  71           3HB      SER  71 -17.090 -30.311  -4.849
  593    H    GLY  72           H        GLY  72 -14.565 -27.280  -6.946
  594    HA2  GLY  72           2HA      GLY  72 -12.297 -28.832  -6.919
  595    HA3  GLY  72           3HA      GLY  72 -13.356 -29.628  -8.074
  596    H    ARG  73           H        ARG  73 -14.543 -27.528  -9.371
  597    HA   ARG  73           HA       ARG  73 -12.409 -26.482 -10.998
  598    HE   ARG  73           HE       ARG  73 -14.767 -29.570 -13.695
  599    HB2  ARG  73           2HB      ARG  73 -15.407 -26.075 -11.049
  600    HB3  ARG  73           3HB      ARG  73 -14.326 -25.247 -12.156
  601    HG2  ARG  73           2HG      ARG  73 -15.202 -27.107 -13.317
  602    HG3  ARG  73           3HG      ARG  73 -13.528 -27.497 -12.928
  603    HD2  ARG  73           2HD      ARG  73 -14.256 -28.895 -11.075
  604    HD3  ARG  73           3HD      ARG  73 -15.940 -28.448 -11.370
  605   HH11  ARG  73          1HH1      ARG  73 -15.938 -30.509 -10.592
  606   HH12  ARG  73          2HH1      ARG  73 -16.449 -32.067 -11.139
  607   HH21  ARG  73          1HH2      ARG  73 -15.398 -31.595 -14.369
  608   HH22  ARG  73          2HH2      ARG  73 -16.134 -32.678 -13.234
  609    H    VAL  74           H        VAL  74 -12.060 -24.176 -11.420
  610    HA   VAL  74           HA       VAL  74 -12.314 -22.617  -8.937
  611    HB   VAL  74           HB       VAL  74 -10.527 -22.126 -11.332
  612   HG11  VAL  74          1HG1      VAL  74 -10.547 -20.812  -8.607
  613   HG12  VAL  74          2HG1      VAL  74 -11.033 -20.065 -10.127
  614   HG13  VAL  74          3HG1      VAL  74  -9.353 -20.531  -9.878
  615   HG21  VAL  74          3HG2      VAL  74  -9.876 -23.325  -8.632
  616   HG22  VAL  74          1HG2      VAL  74  -8.701 -22.930  -9.887
  617   HG23  VAL  74          2HG2      VAL  74  -9.907 -24.183 -10.173
  618    H    ARG  75           H        ARG  75 -13.568 -20.831  -8.805
  619    HA   ARG  75           HA       ARG  75 -14.827 -19.778 -11.251
  620    HE   ARG  75           HE       ARG  75 -17.682 -18.051  -8.604
  621    HB2  ARG  75           2HB      ARG  75 -15.566 -19.787  -8.361
  622    HB3  ARG  75           3HB      ARG  75 -16.118 -18.437  -9.338
  623    HG2  ARG  75           2HG      ARG  75 -17.211 -20.034 -10.872
  624    HG3  ARG  75           3HG      ARG  75 -16.723 -21.353  -9.801
  625    HD2  ARG  75           2HD      ARG  75 -19.078 -20.489  -9.471
  626    HD3  ARG  75           3HD      ARG  75 -18.071 -20.535  -8.025
  627   HH11  ARG  75          1HH1      ARG  75 -20.614 -19.726  -9.262
  628   HH12  ARG  75          2HH1      ARG  75 -21.593 -18.328  -8.993
  629   HH21  ARG  75          1HH2      ARG  75 -18.938 -16.267  -8.263
  630   HH22  ARG  75          2HH2      ARG  75 -20.657 -16.383  -8.455
  631    H    GLU  76           H        GLU  76 -13.669 -18.382  -8.186
  632    HA   GLU  76           HA       GLU  76 -12.656 -16.046  -9.669
  633    HB2  GLU  76           2HB      GLU  76 -14.356 -15.981  -7.160
  634    HB3  GLU  76           3HB      GLU  76 -13.643 -14.576  -7.942
  635    HG2  GLU  76           2HG      GLU  76 -15.034 -14.831  -9.859
  636    HG3  GLU  76           3HG      GLU  76 -15.594 -16.412  -9.320
  637    H    PHE  77           H        PHE  77 -10.746 -15.238  -8.939
  638    HA   PHE  77           HA       PHE  77  -9.429 -16.659  -6.733
  639    HD1  PHE  77           HD1      PHE  77  -8.257 -18.426  -7.815
  640    HD2  PHE  77           HD2      PHE  77  -5.673 -15.035  -7.757
  641    HE1  PHE  77           HE1      PHE  77  -6.386 -19.865  -7.114
  642    HE2  PHE  77           HE2      PHE  77  -3.806 -16.471  -7.056
  643    HZ   PHE  77           HZ       PHE  77  -4.159 -18.886  -6.737
  644    HB2  PHE  77           2HB      PHE  77  -8.556 -16.107  -9.260
  645    HB3  PHE  77           3HB      PHE  77  -7.873 -14.744  -8.385
  646    H    GLU  78           H        GLU  78  -8.741 -15.634  -4.898
  647    HA   GLU  78           HA       GLU  78  -9.764 -12.910  -4.481
  648    HB2  GLU  78           2HB      GLU  78 -10.690 -14.544  -2.974
  649    HB3  GLU  78           3HB      GLU  78  -9.091 -15.137  -2.549
  650    HG2  GLU  78           2HG      GLU  78  -8.591 -12.969  -1.489
  651    HG3  GLU  78           3HG      GLU  78 -10.223 -12.423  -1.875
  652    H    LEU  79           H        LEU  79  -8.172 -11.461  -4.974
  653    HA   LEU  79           HA       LEU  79  -5.419 -11.959  -4.125
  654    HG   LEU  79           HG       LEU  79  -7.150 -11.083  -7.049
  655    HB2  LEU  79           2HB      LEU  79  -6.421  -9.459  -5.482
  656    HB3  LEU  79           3HB      LEU  79  -4.788 -10.100  -5.456
  657   HD11  LEU  79          1HD1      LEU  79  -5.882  -9.257  -8.030
  658   HD12  LEU  79          2HD1      LEU  79  -5.658 -10.743  -8.950
  659   HD13  LEU  79          3HD1      LEU  79  -4.387 -10.182  -7.861
  660   HD21  LEU  79          3HD2      LEU  79  -6.095 -13.061  -6.121
  661   HD22  LEU  79          1HD2      LEU  79  -4.513 -12.496  -6.660
  662   HD23  LEU  79          2HD2      LEU  79  -5.745 -12.930  -7.845
  663    H    VAL  80           H        VAL  80  -4.649 -11.231  -2.209
  664    HA   VAL  80           HA       VAL  80  -6.038  -8.959  -0.926
  665    HB   VAL  80           HB       VAL  80  -6.738 -11.005   0.188
  666   HG11  VAL  80          1HG1      VAL  80  -5.148 -12.437   1.384
  667   HG12  VAL  80          2HG1      VAL  80  -3.807 -11.502   0.719
  668   HG13  VAL  80          3HG1      VAL  80  -4.848 -12.438  -0.355
  669   HG21  VAL  80          3HG2      VAL  80  -6.505  -9.001   1.558
  670   HG22  VAL  80          1HG2      VAL  80  -4.817  -9.396   1.883
  671   HG23  VAL  80          2HG2      VAL  80  -6.101 -10.438   2.496
  672    H    TYR  81           H        TYR  81  -4.820  -7.495   0.198
  673    HA   TYR  81           HA       TYR  81  -1.891  -7.810   0.192
  674    HD1  TYR  81           HD2      TYR  81  -0.137  -7.074  -0.146
  675    HD2  TYR  81           HD1      TYR  81  -1.953  -3.539  -1.677
  676    HE1  TYR  81           HE2      TYR  81   2.068  -5.995  -0.260
  677    HE2  TYR  81           HE1      TYR  81   0.250  -2.456  -1.799
  678    HH   TYR  81           HH       TYR  81   2.475  -2.675  -0.723
  679    HB2  TYR  81           2HB      TYR  81  -2.747  -6.509  -1.815
  680    HB3  TYR  81           3HB      TYR  81  -3.314  -5.284  -0.690
  681    H    ARG  82           H        ARG  82  -1.152  -7.508   2.192
  682    HA   ARG  82           HA       ARG  82  -2.681  -5.844   4.090
  683    HE   ARG  82           HE       ARG  82  -2.902  -7.171   7.142
  684    HB2  ARG  82           2HB      ARG  82  -0.731  -8.111   4.563
  685    HB3  ARG  82           3HB      ARG  82  -1.448  -7.147   5.846
  686    HG2  ARG  82           2HG      ARG  82  -3.030  -8.791   3.873
  687    HG3  ARG  82           3HG      ARG  82  -2.550  -9.345   5.479
  688    HD2  ARG  82           2HD      ARG  82  -4.269  -6.928   4.894
  689    HD3  ARG  82           3HD      ARG  82  -4.857  -8.496   5.441
  690   HH11  ARG  82          1HH1      ARG  82  -6.200  -7.950   6.550
  691   HH12  ARG  82          2HH1      ARG  82  -6.705  -7.525   8.148
  692   HH21  ARG  82          1HH2      ARG  82  -3.557  -6.666   9.207
  693   HH22  ARG  82          2HH2      ARG  82  -5.225  -6.822   9.640
  694    H    VAL  83           H        VAL  83  -1.829  -3.814   3.979
  695    HA   VAL  83           HA       VAL  83   1.101  -3.500   4.120
  696    HB   VAL  83           HB       VAL  83  -1.000  -1.391   3.544
  697   HG11  VAL  83          1HG1      VAL  83   2.016  -1.287   3.351
  698   HG12  VAL  83          2HG1      VAL  83   1.007  -0.424   4.514
  699   HG13  VAL  83          3HG1      VAL  83   0.915  -0.024   2.799
  700   HG21  VAL  83          3HG2      VAL  83  -0.259  -1.529   1.222
  701   HG22  VAL  83          1HG2      VAL  83  -0.891  -3.082   1.771
  702   HG23  VAL  83          2HG2      VAL  83   0.851  -2.833   1.640
  703    H    ALA  84           H        ALA  84   1.779  -3.516   6.208
  704    HA   ALA  84           HA       ALA  84   0.250  -1.947   8.201
  705    HB1  ALA  84           3HB      ALA  84   2.181  -4.220   8.662
  706    HB2  ALA  84           1HB      ALA  84   0.423  -4.314   8.756
  707    HB3  ALA  84           2HB      ALA  84   1.317  -3.331   9.916
  708    H    ALA  85           H        ALA  85   1.240  -0.352   9.376
  709    HA   ALA  85           HA       ALA  85   4.123   0.054   9.202
  710    HB1  ALA  85           3HB      ALA  85   2.183   2.132   8.184
  711    HB2  ALA  85           1HB      ALA  85   3.277   1.165   7.192
  712    HB3  ALA  85           2HB      ALA  85   3.928   2.335   8.342
  713    H    ARG  86           H        ARG  86   4.550   2.395  10.317
  714    HA   ARG  86           HA       ARG  86   2.671   2.936  12.494
  715    HE   ARG  86           HE       ARG  86   3.716   1.747  16.039
  716    HB2  ARG  86           2HB      ARG  86   5.621   2.405  12.980
  717    HB3  ARG  86           3HB      ARG  86   4.482   2.990  14.185
  718    HG2  ARG  86           2HG      ARG  86   3.189   0.856  13.852
  719    HG3  ARG  86           3HG      ARG  86   4.532   0.285  12.861
  720    HD2  ARG  86           2HD      ARG  86   4.834  -0.574  15.075
  721    HD3  ARG  86           3HD      ARG  86   6.047   0.680  14.809
  722   HH11  ARG  86          1HH1      ARG  86   6.528  -0.126  16.749
  723   HH12  ARG  86          2HH1      ARG  86   6.545   0.352  18.412
  724   HH21  ARG  86          1HH2      ARG  86   3.771   2.350  18.153
  725   HH22  ARG  86          2HH2      ARG  86   5.023   1.756  19.191
  726    H    LEU  87           H        LEU  87   2.834   5.091  13.327
  727    HA   LEU  87           HA       LEU  87   4.391   6.909  11.601
  728    HG   LEU  87           HG       LEU  87   3.516   9.509  12.512
  729    HB2  LEU  87           2HB      LEU  87   1.877   7.124  11.650
  730    HB3  LEU  87           3HB      LEU  87   2.014   7.616  13.328
  731   HD11  LEU  87          1HD1      LEU  87   4.034   8.582  10.308
  732   HD12  LEU  87          2HD1      LEU  87   3.301  10.182  10.187
  733   HD13  LEU  87          3HD1      LEU  87   2.339   8.744   9.844
  734   HD21  LEU  87          3HD2      LEU  87   1.226   9.897  13.233
  735   HD22  LEU  87          1HD2      LEU  87   0.628   9.471  11.629
  736   HD23  LEU  87          2HD2      LEU  87   1.615  10.917  11.849
  737    H    LEU  88           H        LEU  88   6.266   7.430  12.549
  738    HA   LEU  88           HA       LEU  88   6.363   7.870  15.459
  739    HG   LEU  88           HG       LEU  88   7.271   5.480  15.436
  740    HB2  LEU  88           2HB      LEU  88   8.639   7.377  13.526
  741    HB3  LEU  88           3HB      LEU  88   8.789   7.549  15.265
  742   HD11  LEU  88          1HD1      LEU  88   8.084   5.220  12.541
  743   HD12  LEU  88          2HD1      LEU  88   6.445   5.437  13.156
  744   HD13  LEU  88          3HD1      LEU  88   7.331   3.956  13.514
  745   HD21  LEU  88          3HD2      LEU  88   9.161   3.942  15.109
  746   HD22  LEU  88          1HD2      LEU  88   9.626   5.405  15.976
  747   HD23  LEU  88          2HD2      LEU  88  10.044   5.221  14.271
  748    H    ASP  89           H        ASP  89   8.109   9.542  16.125
  749    HA   ASP  89           HA       ASP  89   7.621  12.005  14.604
  750    HB2  ASP  89           2HB      ASP  89   8.013  13.199  16.566
  751    HB3  ASP  89           3HB      ASP  89   7.304  11.716  17.192
  752    H    ALA  90           H        ALA  90   9.731  13.581  15.128
  753    HA   ALA  90           HA       ALA  90  11.704  12.910  13.303
  754    HB1  ALA  90           3HB      ALA  90  11.296  15.189  14.125
  755    HB2  ALA  90           1HB      ALA  90  13.001  14.751  14.239
  756    HB3  ALA  90           2HB      ALA  90  11.991  14.744  15.684
  757    H    HIS  91           H        HIS  91  11.561  12.168  16.748
  758    HA   HIS  91           HA       HIS  91  14.320  11.181  16.750
  759    HD1  HIS  91           HD1      HIS  91  11.728  13.893  18.683
  760    HD2  HIS  91           HD2      HIS  91  15.832  13.241  18.750
  761    HE1  HIS  91           HE1      HIS  91  12.770  16.174  18.800
  762    HE2  HIS  91           HE2      HIS  91  15.246  15.761  18.670
  763    HB2  HIS  91           2HB      HIS  91  12.355  11.453  19.038
  764    HB3  HIS  91           3HB      HIS  91  14.065  11.055  19.183
  765    H    ASN  92           H        ASN  92  11.836   9.796  15.526
  766    HA   ASN  92           HA       ASN  92  11.180   7.662  15.129
  767    HB2  ASN  92           2HB      ASN  92  13.774   6.987  16.537
  768    HB3  ASN  92           3HB      ASN  92  12.798   5.835  15.628
  769   HD21  ASN  92          1HD2      ASN  92  14.921   8.564  15.429
  770   HD22  ASN  92          2HD2      ASN  92  15.166   8.506  13.723
  771    H    ALA  93           H        ALA  93  10.263   8.945  17.599
  772    HA   ALA  93           HA       ALA  93   9.574   6.537  19.158
  773    HB1  ALA  93           3HB      ALA  93   8.752   8.048  20.880
  774    HB2  ALA  93           1HB      ALA  93   9.063   9.441  19.841
  775    HB3  ALA  93           2HB      ALA  93  10.407   8.474  20.447
  776    H    GLU  94           H        GLU  94   7.434   5.835  19.288
  777    HA   GLU  94           HA       GLU  94   5.811   6.252  17.058
  778    HB2  GLU  94           2HB      GLU  94   4.047   5.042  18.350
  779    HB3  GLU  94           3HB      GLU  94   5.603   4.228  18.312
  780    HG2  GLU  94           2HG      GLU  94   6.078   5.140  20.574
  781    HG3  GLU  94           3HG      GLU  94   4.443   5.799  20.606
  782    H    LEU  95           H        LEU  95   4.923   8.125  16.501
  783    HA   LEU  95           HA       LEU  95   4.110  10.095  18.459
  784    HG   LEU  95           HG       LEU  95   4.319  12.661  15.760
  785    HB2  LEU  95           2HB      LEU  95   5.306  10.575  16.269
  786    HB3  LEU  95           3HB      LEU  95   3.804  10.210  15.451
  787   HD11  LEU  95          1HD1      LEU  95   2.047  11.920  15.270
  788   HD12  LEU  95          2HD1      LEU  95   2.047  13.312  16.351
  789   HD13  LEU  95          3HD1      LEU  95   1.738  11.699  16.992
  790   HD21  LEU  95          3HD2      LEU  95   5.259  12.540  18.007
  791   HD22  LEU  95          1HD2      LEU  95   3.685  12.071  18.653
  792   HD23  LEU  95          2HD2      LEU  95   3.907  13.671  17.943
  793    H    ALA  96           H        ALA  96   2.472   8.285  15.839
  794    HA   ALA  96           HA       ALA  96  -0.013   8.351  17.371
  795    HB1  ALA  96           3HB      ALA  96  -0.090  10.396  16.009
  796    HB2  ALA  96           1HB      ALA  96  -1.347   9.245  15.556
  797    HB3  ALA  96           2HB      ALA  96   0.092   9.418  14.553
  798    H    SER  97           H        SER  97  -1.780   7.084  16.194
  799    HA   SER  97           HA       SER  97  -0.604   4.514  15.595
  800    HG   SER  97           HG       SER  97  -3.862   3.223  15.404
  801    HB2  SER  97           2HB      SER  97  -2.515   4.683  17.150
  802    HB3  SER  97           3HB      SER  97  -3.532   5.252  15.827
  803    H    LEU  98           H        LEU  98   0.225   4.541  13.549
  804    HA   LEU  98           HA       LEU  98  -1.633   4.863  11.292
  805    HG   LEU  98           HG       LEU  98   0.455   3.453   9.270
  806    HB2  LEU  98           2HB      LEU  98   0.578   5.892  11.059
  807    HB3  LEU  98           3HB      LEU  98   1.353   4.354  11.386
  808   HD11  LEU  98          1HD1      LEU  98  -1.564   4.802   9.083
  809   HD12  LEU  98          2HD1      LEU  98  -0.575   4.947   7.632
  810   HD13  LEU  98          3HD1      LEU  98  -0.589   6.249   8.821
  811   HD21  LEU  98          3HD2      LEU  98   1.898   4.722   7.770
  812   HD22  LEU  98          1HD2      LEU  98   2.680   4.478   9.331
  813   HD23  LEU  98          2HD2      LEU  98   1.972   6.046   8.934
  814    H    GLN  99           H        GLN  99  -2.921   3.044  11.227
  815    HA   GLN  99           HA       GLN  99  -1.812   0.486  12.052
  816    HB2  GLN  99           2HB      GLN  99  -4.610   1.437  11.484
  817    HB3  GLN  99           3HB      GLN  99  -4.243  -0.266  11.750
  818    HG2  GLN  99           2HG      GLN  99  -3.330   0.276  13.955
  819    HG3  GLN  99           3HG      GLN  99  -3.701   1.981  13.690
  820   HE21  GLN  99          1HE2      GLN  99  -5.044  -1.191  14.216
  821   HE22  GLN  99          2HE2      GLN  99  -6.612  -0.656  14.699
  822    H    GLU 100           H        GLU 100  -3.024  -1.429  10.827
  823    HA   GLU 100           HA       GLU 100  -1.665  -1.587   8.313
  824    HB2  GLU 100           2HB      GLU 100  -2.555  -3.911   8.249
  825    HB3  GLU 100           3HB      GLU 100  -1.679  -3.534   9.725
  826    HG2  GLU 100           2HG      GLU 100  -4.606  -3.115   9.820
  827    HG3  GLU 100           3HG      GLU 100  -4.072  -4.784   9.659
  828    H    ILE 101           H        ILE 101  -2.598  -2.250   6.312
  829    HA   ILE 101           HA       ILE 101  -5.349  -1.266   5.858
  830    HB   ILE 101           HB       ILE 101  -3.077  -1.347   3.854
  831   HG12  ILE 101          2HG1      ILE 101  -4.177   1.063   5.329
  832   HG13  ILE 101          3HG1      ILE 101  -2.668   0.251   5.738
  833   HG21  ILE 101          1HG2      ILE 101  -5.293  -1.460   2.835
  834   HG22  ILE 101          2HG2      ILE 101  -4.534   0.096   2.498
  835   HG23  ILE 101          3HG2      ILE 101  -5.794  -0.023   3.725
  836   HD11  ILE 101          3HD1      ILE 101  -2.286   2.258   4.431
  837   HD12  ILE 101          1HD1      ILE 101  -3.278   1.612   3.124
  838   HD13  ILE 101          2HD1      ILE 101  -1.763   0.821   3.556
  839    H    ARG 102           H        ARG 102  -6.741  -2.885   5.421
  840    HA   ARG 102           HA       ARG 102  -5.727  -5.365   4.197
  841    HE   ARG 102           HE       ARG 102  -9.713  -6.992   5.607
  842    HB2  ARG 102           2HB      ARG 102  -7.894  -6.361   4.929
  843    HB3  ARG 102           3HB      ARG 102  -6.910  -5.750   6.251
  844    HG2  ARG 102           2HG      ARG 102  -8.318  -3.717   6.323
  845    HG3  ARG 102           3HG      ARG 102  -9.329  -4.404   5.050
  846    HD2  ARG 102           2HD      ARG 102  -8.869  -5.607   7.783
  847    HD3  ARG 102           3HD      ARG 102 -10.312  -4.730   7.277
  848   HH11  ARG 102          1HH1      ARG 102 -11.231  -6.000   8.531
  849   HH12  ARG 102          2HH1      ARG 102 -12.352  -7.315   8.525
  850   HH21  ARG 102          1HH2      ARG 102 -11.116  -8.712   5.641
  851   HH22  ARG 102          2HH2      ARG 102 -12.262  -8.855   6.930
  852    H    LEU 103           H        LEU 103  -5.731  -5.162   2.020
  853    HA   LEU 103           HA       LEU 103  -8.183  -4.148   0.704
  854    HG   LEU 103           HG       LEU 103  -5.646  -2.409   1.285
  855    HB2  LEU 103           2HB      LEU 103  -5.351  -4.239  -0.346
  856    HB3  LEU 103           3HB      LEU 103  -6.741  -3.657  -1.244
  857   HD11  LEU 103          1HD1      LEU 103  -4.139  -2.095  -0.587
  858   HD12  LEU 103          2HD1      LEU 103  -4.944  -0.579  -0.187
  859   HD13  LEU 103          3HD1      LEU 103  -5.467  -1.512  -1.589
  860   HD21  LEU 103          3HD2      LEU 103  -7.198  -0.575   0.789
  861   HD22  LEU 103          1HD2      LEU 103  -8.052  -2.090   1.084
  862   HD23  LEU 103          2HD2      LEU 103  -7.853  -1.497  -0.565
  863    H    THR 104           H        THR 104  -9.257  -5.420  -0.720
  864    HA   THR 104           HA       THR 104  -7.983  -7.937  -1.620
  865    HB   THR 104           HB       THR 104 -10.216  -9.018  -1.609
  866    HG1  THR 104           HG1      THR 104 -11.852  -7.687  -1.494
  867   HG21  THR 104          3HG2      THR 104  -9.379  -7.900   1.073
  868   HG22  THR 104          1HG2      THR 104  -8.740  -9.354   0.307
  869   HG23  THR 104          2HG2      THR 104 -10.424  -9.298   0.828
  870    H    ARG 105           H        ARG 105  -8.719  -8.763  -3.682
  871    HA   ARG 105           HA       ARG 105 -10.413  -7.098  -5.355
  872    HE   ARG 105           HE       ARG 105  -8.870  -4.847  -4.702
  873    HB2  ARG 105           2HB      ARG 105  -7.818  -6.393  -5.398
  874    HB3  ARG 105           3HB      ARG 105  -7.745  -7.705  -6.562
  875    HG2  ARG 105           2HG      ARG 105  -8.026  -5.613  -7.713
  876    HG3  ARG 105           3HG      ARG 105  -9.490  -6.581  -7.900
  877    HD2  ARG 105           2HD      ARG 105  -9.845  -4.122  -7.391
  878    HD3  ARG 105           3HD      ARG 105 -10.684  -5.256  -6.332
  879   HH11  ARG 105          1HH1      ARG 105  -9.482  -2.480  -7.130
  880   HH12  ARG 105          2HH1      ARG 105  -8.760  -1.207  -6.216
  881   HH21  ARG 105          1HH2      ARG 105  -7.986  -3.189  -3.528
  882   HH22  ARG 105          2HH2      ARG 105  -7.933  -1.593  -4.199
  883    H    ILE 106           H        ILE 106 -11.419  -8.327  -6.954
  884    HA   ILE 106           HA       ILE 106 -10.893 -11.205  -6.767
  885    HB   ILE 106           HB       ILE 106 -13.284  -9.747  -7.910
  886   HG12  ILE 106          2HG1      ILE 106 -13.165  -9.477  -5.505
  887   HG13  ILE 106          3HG1      ILE 106 -14.430 -10.641  -5.876
  888   HG21  ILE 106          1HG2      ILE 106 -12.956 -11.909  -9.013
  889   HG22  ILE 106          2HG2      ILE 106 -14.377 -11.940  -7.970
  890   HG23  ILE 106          3HG2      ILE 106 -12.881 -12.710  -7.441
  891   HD11  ILE 106          3HD1      ILE 106 -11.658 -11.273  -4.882
  892   HD12  ILE 106          1HD1      ILE 106 -12.883 -12.466  -5.312
  893   HD13  ILE 106          2HD1      ILE 106 -13.160 -11.366  -3.963
  894    H    LEU 107           H        LEU 107  -9.607 -12.067  -8.236
  895    HA   LEU 107           HA       LEU 107  -9.678 -11.122 -11.027
  896    HG   LEU 107           HG       LEU 107  -6.111 -12.167 -11.454
  897    HB2  LEU 107           2HB      LEU 107  -7.497 -11.367  -9.703
  898    HB3  LEU 107           3HB      LEU 107  -7.744 -13.096  -9.789
  899   HD11  LEU 107          1HD1      LEU 107  -6.869 -13.491 -13.335
  900   HD12  LEU 107          2HD1      LEU 107  -8.503 -13.532 -12.679
  901   HD13  LEU 107          3HD1      LEU 107  -7.189 -14.338 -11.822
  902   HD21  LEU 107          3HD2      LEU 107  -8.577 -10.974 -12.724
  903   HD22  LEU 107          1HD2      LEU 107  -6.957 -11.006 -13.424
  904   HD23  LEU 107          2HD2      LEU 107  -7.267 -10.077 -11.957
  905    HA   PRO 108           HA       PRO 108 -12.518 -14.642 -11.439
  906    HB2  PRO 108           2HB      PRO 108 -13.029 -14.298 -14.113
  907    HB3  PRO 108           3HB      PRO 108 -13.814 -13.366 -12.835
  908    HG2  PRO 108           2HG      PRO 108 -11.468 -12.621 -14.550
  909    HG3  PRO 108           3HG      PRO 108 -12.876 -11.641 -14.097
  910    HD2  PRO 108           2HD      PRO 108 -10.507 -11.356 -12.859
  911    HD3  PRO 108           3HD      PRO 108 -12.039 -11.196 -11.973
  912    H    PHE 109           H        PHE 109 -12.609 -16.680 -12.641
  913    HA   PHE 109           HA       PHE 109 -10.071 -17.816 -13.199
  914    HD1  PHE 109           HD1      PHE 109  -9.573 -20.238 -12.697
  915    HD2  PHE 109           HD2      PHE 109 -12.714 -20.454 -15.570
  916    HE1  PHE 109           HE1      PHE 109  -8.533 -22.237 -13.682
  917    HE2  PHE 109           HE2      PHE 109 -11.675 -22.454 -16.557
  918    HZ   PHE 109           HZ       PHE 109  -9.583 -23.345 -15.614
  919    HB2  PHE 109           2HB      PHE 109 -11.964 -19.165 -12.391
  920    HB3  PHE 109           3HB      PHE 109 -12.834 -18.860 -13.891
  921    H    LEU 110           H        LEU 110  -8.954 -16.882 -14.828
  922    HA   LEU 110           HA       LEU 110 -10.263 -16.513 -17.435
  923    HG   LEU 110           HG       LEU 110  -9.596 -14.307 -15.321
  924    HB2  LEU 110           2HB      LEU 110  -7.647 -15.409 -16.396
  925    HB3  LEU 110           3HB      LEU 110  -8.338 -15.064 -17.969
  926   HD11  LEU 110          1HD1      LEU 110  -8.995 -12.013 -15.901
  927   HD12  LEU 110          2HD1      LEU 110  -8.167 -12.588 -17.350
  928   HD13  LEU 110          3HD1      LEU 110  -7.562 -13.028 -15.754
  929   HD21  LEU 110          3HD2      LEU 110 -11.144 -12.985 -16.687
  930   HD22  LEU 110          1HD2      LEU 110 -11.254 -14.704 -17.067
  931   HD23  LEU 110          2HD2      LEU 110 -10.391 -13.615 -18.152
  932    H    ASP 111           H        ASP 111 -10.156 -18.762 -18.004
  933    HA   ASP 111           HA       ASP 111  -7.511 -19.871 -18.550
  934    HB2  ASP 111           2HB      ASP 111  -9.315 -21.322 -17.647
  935    HB3  ASP 111           3HB      ASP 111 -10.258 -21.027 -19.106
  936    H    ALA 112           H        ALA 112  -6.844 -20.477 -20.720
  937    HA   ALA 112           HA       ALA 112  -6.381 -19.931 -22.885
  938    HB1  ALA 112           3HB      ALA 112  -8.240 -19.677 -24.434
  939    HB2  ALA 112           1HB      ALA 112  -9.348 -19.382 -23.090
  940    HB3  ALA 112           2HB      ALA 112  -8.589 -20.964 -23.278
  941    H    GLN 113           H        GLN 113  -6.462 -17.855 -20.743
  942    HA   GLN 113           HA       GLN 113  -6.539 -15.447 -22.439
  943    HB2  GLN 113           2HB      GLN 113  -7.714 -15.814 -19.678
  944    HB3  GLN 113           3HB      GLN 113  -7.332 -14.225 -20.324
  945    HG2  GLN 113           2HG      GLN 113  -9.196 -16.169 -21.673
  946    HG3  GLN 113           3HG      GLN 113  -9.723 -14.925 -20.541
  947   HE21  GLN 113          1HE2      GLN 113 -10.958 -13.858 -22.072
  948   HE22  GLN 113          2HE2      GLN 113 -10.265 -12.966 -23.376
  949    H    GLU 114           H        GLU 114  -4.238 -16.933 -21.923
  950    HA   GLU 114           HA       GLU 114  -2.593 -16.284 -19.841
  951    HB2  GLU 114           2HB      GLU 114  -0.696 -16.492 -21.431
  952    HB3  GLU 114           3HB      GLU 114  -1.886 -17.773 -21.612
  953    HG2  GLU 114           2HG      GLU 114  -2.855 -16.539 -23.538
  954    HG3  GLU 114           3HG      GLU 114  -1.552 -15.363 -23.393
  955    H    LEU 115           H        LEU 115  -3.376 -14.202 -22.589
  956    HA   LEU 115           HA       LEU 115  -1.614 -12.080 -21.989
  957    HG   LEU 115           HG       LEU 115  -3.111 -10.291 -24.912
  958    HB2  LEU 115           2HB      LEU 115  -2.917 -12.535 -24.142
  959    HB3  LEU 115           3HB      LEU 115  -4.304 -11.827 -23.346
  960   HD11  LEU 115          1HD1      LEU 115  -4.507  -9.363 -23.147
  961   HD12  LEU 115          2HD1      LEU 115  -3.114  -8.332 -23.461
  962   HD13  LEU 115          3HD1      LEU 115  -3.135  -9.376 -22.039
  963   HD21  LEU 115          3HD2      LEU 115  -0.907 -10.407 -22.856
  964   HD22  LEU 115          1HD2      LEU 115  -0.981  -9.313 -24.238
  965   HD23  LEU 115          2HD2      LEU 115  -0.834 -11.050 -24.496
  966    H    ALA 116           H        ALA 116  -5.001 -12.675 -21.069
  967    HA   ALA 116           HA       ALA 116  -5.466 -10.219 -19.771
  968    HB1  ALA 116           3HB      ALA 116  -6.792 -12.867 -19.193
  969    HB2  ALA 116           1HB      ALA 116  -7.241 -11.774 -20.505
  970    HB3  ALA 116           2HB      ALA 116  -7.423 -11.261 -18.826
  971    H    LYS 117           H        LYS 117  -4.442 -13.374 -18.443
  972    HA   LYS 117           HA       LYS 117  -4.286 -12.461 -15.746
  973    HB2  LYS 117           2HB      LYS 117  -3.020 -14.850 -17.085
  974    HB3  LYS 117           3HB      LYS 117  -2.984 -14.550 -15.352
  975    HG2  LYS 117           2HG      LYS 117  -5.616 -14.374 -15.713
  976    HG3  LYS 117           3HG      LYS 117  -5.235 -15.407 -17.092
  977    HD2  LYS 117           2HD      LYS 117  -5.781 -16.821 -15.238
  978    HD3  LYS 117           3HD      LYS 117  -4.043 -16.947 -15.514
  979    HE2  LYS 117           2HE      LYS 117  -5.234 -15.070 -13.477
  980    HE3  LYS 117           3HE      LYS 117  -4.815 -16.733 -13.098
  981    HZ1  LYS 117           3HZ      LYS 117  -2.949 -14.623 -14.016
  982    HZ2  LYS 117           1HZ      LYS 117  -2.520 -16.238 -13.765
  983    HZ3  LYS 117           2HZ      LYS 117  -3.036 -15.279 -12.466
  984    H    ALA 118           H        ALA 118  -2.186 -12.044 -18.422
  985    HA   ALA 118           HA       ALA 118   0.140 -11.424 -16.785
  986    HB1  ALA 118           3HB      ALA 118   1.246 -10.909 -18.897
  987    HB2  ALA 118           1HB      ALA 118  -0.289 -11.063 -19.756
  988    HB3  ALA 118           2HB      ALA 118   0.437 -12.474 -18.986
  989    H    ALA 119           H        ALA 119  -2.266  -9.687 -18.725
  990    HA   ALA 119           HA       ALA 119  -1.109  -7.097 -18.057
  991    HB1  ALA 119           3HB      ALA 119  -2.751  -6.183 -19.613
  992    HB2  ALA 119           1HB      ALA 119  -3.516  -7.768 -19.756
  993    HB3  ALA 119           2HB      ALA 119  -1.870  -7.524 -20.346
  994    H    GLU 120           H        GLU 120  -4.436  -8.472 -17.835
  995    HA   GLU 120           HA       GLU 120  -5.450  -6.350 -16.294
  996    HB2  GLU 120           2HB      GLU 120  -6.457  -9.183 -16.598
  997    HB3  GLU 120           3HB      GLU 120  -7.350  -7.910 -15.773
  998    HG2  GLU 120           2HG      GLU 120  -7.305  -6.591 -17.884
  999    HG3  GLU 120           3HG      GLU 120  -6.549  -7.971 -18.681
 1000    H    GLU 121           H        GLU 121  -4.263  -9.556 -15.231
 1001    HA   GLU 121           HA       GLU 121  -4.763  -9.224 -12.491
 1002    HB2  GLU 121           2HB      GLU 121  -4.070 -11.381 -13.486
 1003    HB3  GLU 121           3HB      GLU 121  -2.458 -10.732 -13.764
 1004    HG2  GLU 121           2HG      GLU 121  -2.170 -10.443 -11.334
 1005    HG3  GLU 121           3HG      GLU 121  -3.769 -11.136 -11.074
 1006    H    GLU 122           H        GLU 122  -1.902  -8.319 -14.411
 1007    HA   GLU 122           HA       GLU 122  -0.350  -7.269 -12.317
 1008    HB2  GLU 122           2HB      GLU 122   0.516  -7.715 -14.596
 1009    HB3  GLU 122           3HB      GLU 122  -0.423  -6.358 -15.208
 1010    HG2  GLU 122           2HG      GLU 122   0.868  -4.915 -13.555
 1011    HG3  GLU 122           3HG      GLU 122   1.934  -6.300 -13.343
 1012    H    MET 123           H        MET 123  -2.711  -5.679 -14.457
 1013    HA   MET 123           HA       MET 123  -2.354  -3.077 -13.445
 1014    HB2  MET 123           2HB      MET 123  -4.747  -4.315 -14.819
 1015    HB3  MET 123           3HB      MET 123  -4.584  -2.596 -14.479
 1016    HG2  MET 123           2HG      MET 123  -2.485  -2.609 -15.845
 1017    HG3  MET 123           3HG      MET 123  -2.871  -4.266 -16.305
 1018    HE1  MET 123           3HE      MET 123  -6.089  -4.086 -16.511
 1019    HE2  MET 123           1HE      MET 123  -5.087  -4.929 -17.694
 1020    HE3  MET 123           2HE      MET 123  -6.280  -3.746 -18.232
 1021    H    LEU 124           H        LEU 124  -4.629  -5.644 -12.473
 1022    HA   LEU 124           HA       LEU 124  -5.930  -4.114 -10.458
 1023    HG   LEU 124           HG       LEU 124  -6.909  -6.263 -12.572
 1024    HB2  LEU 124           2HB      LEU 124  -5.590  -7.109 -10.709
 1025    HB3  LEU 124           3HB      LEU 124  -6.655  -6.320  -9.558
 1026   HD11  LEU 124          1HD1      LEU 124  -7.596  -8.374 -11.570
 1027   HD12  LEU 124          2HD1      LEU 124  -8.992  -7.483 -12.175
 1028   HD13  LEU 124          3HD1      LEU 124  -8.649  -7.514 -10.444
 1029   HD21  LEU 124          3HD2      LEU 124  -8.980  -5.009 -12.212
 1030   HD22  LEU 124          1HD2      LEU 124  -7.582  -4.109 -11.627
 1031   HD23  LEU 124          2HD2      LEU 124  -8.644  -4.933 -10.482
 1032    H    TYR 125           H        TYR 125  -3.176  -6.334 -10.377
 1033    HA   TYR 125           HA       TYR 125  -2.579  -6.389  -7.682
 1034    HD1  TYR 125           HD2      TYR 125  -0.510  -8.067  -6.794
 1035    HD2  TYR 125           HD1      TYR 125   1.285  -5.462  -9.645
 1036    HE1  TYR 125           HE2      TYR 125   1.581  -8.090  -5.498
 1037    HE2  TYR 125           HE1      TYR 125   3.374  -5.483  -8.357
 1038    HH   TYR 125           HH       TYR 125   4.194  -5.924  -6.207
 1039    HB2  TYR 125           2HB      TYR 125  -1.383  -7.784  -9.205
 1040    HB3  TYR 125           3HB      TYR 125  -0.800  -6.404 -10.123
 1041    H    LYS 126           H        LYS 126  -1.402  -3.999 -10.073
 1042    HA   LYS 126           HA       LYS 126  -0.181  -2.370  -8.035
 1043    HB2  LYS 126           2HB      LYS 126   0.340  -0.809  -9.843
 1044    HB3  LYS 126           3HB      LYS 126   0.767  -2.455 -10.291
 1045    HG2  LYS 126           2HG      LYS 126  -1.370  -2.589 -11.574
 1046    HG3  LYS 126           3HG      LYS 126  -1.630  -0.880 -11.224
 1047    HD2  LYS 126           2HD      LYS 126  -0.660  -1.086 -13.425
 1048    HD3  LYS 126           3HD      LYS 126   0.536  -0.370 -12.342
 1049    HE2  LYS 126           2HE      LYS 126   1.624  -2.548 -12.098
 1050    HE3  LYS 126           3HE      LYS 126   0.410  -3.281 -13.145
 1051    HZ1  LYS 126           3HZ      LYS 126   1.175  -1.732 -14.910
 1052    HZ2  LYS 126           1HZ      LYS 126   2.342  -2.860 -14.434
 1053    HZ3  LYS 126           2HZ      LYS 126   2.445  -1.260 -13.899
 1054    H    ASP 127           H        ASP 127  -3.309  -2.493  -9.563
 1055    HA   ASP 127           HA       ASP 127  -4.255   0.085  -8.868
 1056    HB2  ASP 127           2HB      ASP 127  -5.370  -1.445 -10.481
 1057    HB3  ASP 127           3HB      ASP 127  -5.822  -2.499  -9.148
 1058    H    MET 128           H        MET 128  -4.097  -2.967  -7.108
 1059    HA   MET 128           HA       MET 128  -5.458  -2.096  -4.762
 1060    HB2  MET 128           2HB      MET 128  -3.403  -4.290  -5.133
 1061    HB3  MET 128           3HB      MET 128  -4.375  -4.058  -3.685
 1062    HG2  MET 128           2HG      MET 128  -6.405  -4.464  -4.956
 1063    HG3  MET 128           3HG      MET 128  -5.459  -4.646  -6.432
 1064    HE1  MET 128           3HE      MET 128  -4.556  -5.926  -2.817
 1065    HE2  MET 128           1HE      MET 128  -5.213  -7.564  -2.858
 1066    HE3  MET 128           2HE      MET 128  -6.301  -6.176  -2.904
 1067    H    GLN 129           H        GLN 129  -2.020  -2.163  -5.688
 1068    HA   GLN 129           HA       GLN 129  -0.974  -1.103  -3.297
 1069    HB2  GLN 129           2HB      GLN 129   0.391  -2.125  -5.116
 1070    HB3  GLN 129           3HB      GLN 129   0.080  -0.716  -6.115
 1071    HG2  GLN 129           2HG      GLN 129   1.403  -0.451  -3.431
 1072    HG3  GLN 129           3HG      GLN 129   2.326  -0.883  -4.866
 1073   HE21  GLN 129          1HE2      GLN 129   2.448   1.513  -3.156
 1074   HE22  GLN 129          2HE2      GLN 129   2.206   2.849  -4.218
 1075    H    LYS 130           H        LYS 130  -2.343   0.460  -6.155
 1076    HA   LYS 130           HA       LYS 130  -1.888   3.139  -5.589
 1077    HB2  LYS 130           2HB      LYS 130  -2.917   2.399  -7.674
 1078    HB3  LYS 130           3HB      LYS 130  -4.343   1.850  -6.805
 1079    HG2  LYS 130           2HG      LYS 130  -4.672   4.259  -6.079
 1080    HG3  LYS 130           3HG      LYS 130  -3.422   4.681  -7.253
 1081    HD2  LYS 130           2HD      LYS 130  -5.651   4.956  -8.215
 1082    HD3  LYS 130           3HD      LYS 130  -4.769   3.672  -9.044
 1083    HE2  LYS 130           2HE      LYS 130  -5.969   1.989  -7.738
 1084    HE3  LYS 130           3HE      LYS 130  -6.822   3.257  -6.864
 1085    HZ1  LYS 130           3HZ      LYS 130  -7.009   2.828  -9.793
 1086    HZ2  LYS 130           1HZ      LYS 130  -7.918   3.915  -8.867
 1087    HZ3  LYS 130           2HZ      LYS 130  -8.128   2.251  -8.668
 1088    H    ASP 131           H        ASP 131  -4.806   1.246  -4.676
 1089    HA   ASP 131           HA       ASP 131  -5.951   3.153  -2.985
 1090    HB2  ASP 131           2HB      ASP 131  -6.084   0.132  -2.858
 1091    HB3  ASP 131           3HB      ASP 131  -7.070   1.191  -1.856
 1092    H    ALA 132           H        ALA 132  -3.506   0.686  -2.288
 1093    HA   ALA 132           HA       ALA 132  -3.424   0.884   0.499
 1094    HB1  ALA 132           3HB      ALA 132  -2.317  -0.898  -0.764
 1095    HB2  ALA 132           1HB      ALA 132  -1.204  -0.115   0.358
 1096    HB3  ALA 132           2HB      ALA 132  -1.129   0.259  -1.364
 1097    H    VAL 133           H        VAL 133  -1.207   2.506  -1.820
 1098    HA   VAL 133           HA       VAL 133   0.124   4.026   0.142
 1099    HB   VAL 133           HB       VAL 133   1.035   3.608  -2.119
 1100   HG11  VAL 133          1HG1      VAL 133   0.333   4.977  -4.020
 1101   HG12  VAL 133          2HG1      VAL 133  -0.959   5.681  -3.046
 1102   HG13  VAL 133          3HG1      VAL 133  -0.990   3.961  -3.441
 1103   HG21  VAL 133          3HG2      VAL 133   2.045   5.828  -2.439
 1104   HG22  VAL 133          1HG2      VAL 133   2.006   5.359  -0.738
 1105   HG23  VAL 133          2HG2      VAL 133   0.837   6.526  -1.359
 1106    H    GLN 134           H        GLN 134  -2.786   4.705  -1.743
 1107    HA   GLN 134           HA       GLN 134  -3.107   7.405  -0.921
 1108    HB2  GLN 134           2HB      GLN 134  -5.112   5.355  -1.885
 1109    HB3  GLN 134           3HB      GLN 134  -5.531   7.030  -1.552
 1110    HG2  GLN 134           2HG      GLN 134  -3.475   6.135  -3.572
 1111    HG3  GLN 134           3HG      GLN 134  -5.140   6.576  -3.947
 1112   HE21  GLN 134          1HE2      GLN 134  -2.632   7.788  -4.858
 1113   HE22  GLN 134          2HE2      GLN 134  -2.726   9.449  -4.400
 1114    H    GLN 135           H        GLN 135  -4.242   4.332   0.465
 1115    HA   GLN 135           HA       GLN 135  -5.748   5.435   2.591
 1116    HB2  GLN 135           2HB      GLN 135  -4.374   2.765   2.260
 1117    HB3  GLN 135           3HB      GLN 135  -5.306   3.165   3.693
 1118    HG2  GLN 135           2HG      GLN 135  -6.456   3.268   0.911
 1119    HG3  GLN 135           3HG      GLN 135  -6.494   1.820   1.916
 1120   HE21  GLN 135          1HE2      GLN 135  -8.740   1.815   1.973
 1121   HE22  GLN 135          2HE2      GLN 135  -9.645   2.959   2.895
 1122    H    ILE 136           H        ILE 136  -2.329   4.519   2.339
 1123    HA   ILE 136           HA       ILE 136  -1.550   5.097   4.978
 1124    HB   ILE 136           HB       ILE 136   0.095   5.449   2.454
 1125   HG12  ILE 136          2HG1      ILE 136  -0.091   3.079   4.341
 1126   HG13  ILE 136          3HG1      ILE 136  -0.795   3.152   2.730
 1127   HG21  ILE 136          1HG2      ILE 136   0.989   5.162   5.330
 1128   HG22  ILE 136          2HG2      ILE 136   1.063   6.636   4.365
 1129   HG23  ILE 136          3HG2      ILE 136   2.049   5.247   3.920
 1130   HD11  ILE 136          3HD1      ILE 136   1.255   1.886   2.695
 1131   HD12  ILE 136          1HD1      ILE 136   2.140   3.241   3.398
 1132   HD13  ILE 136          2HD1      ILE 136   1.457   3.378   1.777
 1133    H    LEU 137           H        LEU 137  -1.299   7.182   2.076
 1134    HA   LEU 137           HA       LEU 137  -0.500   9.538   3.299
 1135    HG   LEU 137           HG       LEU 137  -2.401  11.513   1.623
 1136    HB2  LEU 137           2HB      LEU 137  -0.544   9.239   0.882
 1137    HB3  LEU 137           3HB      LEU 137  -2.296   9.159   0.895
 1138   HD11  LEU 137          1HD1      LEU 137  -0.278  11.616   2.830
 1139   HD12  LEU 137          2HD1      LEU 137  -0.391  12.894   1.624
 1140   HD13  LEU 137          3HD1      LEU 137   0.603  11.472   1.311
 1141   HD21  LEU 137          3HD2      LEU 137  -2.515  11.029  -0.747
 1142   HD22  LEU 137          1HD2      LEU 137  -0.757  11.027  -0.865
 1143   HD23  LEU 137          2HD2      LEU 137  -1.615  12.522  -0.489
 1144    H    ARG 138           H        ARG 138  -3.811   8.411   2.689
 1145    HA   ARG 138           HA       ARG 138  -5.247  10.547   3.725
 1146    HE   ARG 138           HE       ARG 138  -8.997   9.332   2.069
 1147    HB2  ARG 138           2HB      ARG 138  -6.318   8.769   2.501
 1148    HB3  ARG 138           3HB      ARG 138  -5.868   7.591   3.725
 1149    HG2  ARG 138           2HG      ARG 138  -7.388   8.589   5.315
 1150    HG3  ARG 138           3HG      ARG 138  -7.756   9.901   4.191
 1151    HD2  ARG 138           2HD      ARG 138  -8.331   6.971   3.706
 1152    HD3  ARG 138           3HD      ARG 138  -9.517   8.170   4.224
 1153   HH11  ARG 138          1HH1      ARG 138  -8.527   5.927   2.365
 1154   HH12  ARG 138          2HH1      ARG 138  -8.739   5.648   0.673
 1155   HH21  ARG 138          1HH2      ARG 138  -9.270   8.962  -0.077
 1156   HH22  ARG 138          2HH2      ARG 138  -9.171   7.352  -0.700
 1157    H    GLN 139           H        GLN 139  -4.086   7.656   5.477
 1158    HA   GLN 139           HA       GLN 139  -5.153   8.480   7.988
 1159    HB2  GLN 139           2HB      GLN 139  -4.673   6.123   7.432
 1160    HB3  GLN 139           3HB      GLN 139  -2.953   6.482   7.397
 1161    HG2  GLN 139           2HG      GLN 139  -3.604   5.387   9.476
 1162    HG3  GLN 139           3HG      GLN 139  -2.989   7.012   9.769
 1163   HE21  GLN 139          1HE2      GLN 139  -4.047   7.044  11.785
 1164   HE22  GLN 139          2HE2      GLN 139  -5.753   7.281  11.903
 1165    H    VAL 140           H        VAL 140  -1.878   8.652   6.594
 1166    HA   VAL 140           HA       VAL 140  -0.566   9.715   8.841
 1167    HB   VAL 140           HB       VAL 140   0.111  10.015   5.903
 1168   HG11  VAL 140          1HG1      VAL 140   2.399  10.560   6.643
 1169   HG12  VAL 140          2HG1      VAL 140   1.844  10.589   8.316
 1170   HG13  VAL 140          3HG1      VAL 140   1.229  11.772   7.165
 1171   HG21  VAL 140          3HG2      VAL 140   1.159   8.108   8.001
 1172   HG22  VAL 140          1HG2      VAL 140   1.717   8.210   6.330
 1173   HG23  VAL 140          2HG2      VAL 140   0.065   7.701   6.679
 1174    H    SER 141           H        SER 141  -2.575  11.283   6.440
 1175    HA   SER 141           HA       SER 141  -1.778  13.947   7.348
 1176    HG   SER 141           HG       SER 141  -3.646  12.162   4.647
 1177    HB2  SER 141           2HB      SER 141  -3.341  14.776   5.605
 1178    HB3  SER 141           3HB      SER 141  -2.135  13.668   4.954
 1179    H    ALA 142           H        ALA 142  -4.719  11.930   7.329
 1180    HA   ALA 142           HA       ALA 142  -6.153  13.981   8.849
 1181    HB1  ALA 142           3HB      ALA 142  -7.185  13.012   6.828
 1182    HB2  ALA 142           1HB      ALA 142  -8.166  12.781   8.277
 1183    HB3  ALA 142           2HB      ALA 142  -7.222  11.440   7.627
 1184    H    PHE 143           H        PHE 143  -4.154  11.686   9.935
 1185    HA   PHE 143           HA       PHE 143  -5.685  10.118  11.705
 1186    HD1  PHE 143           HD1      PHE 143  -2.879  11.316  14.467
 1187    HD2  PHE 143           HD2      PHE 143  -1.836  11.514  10.341
 1188    HE1  PHE 143           HE1      PHE 143  -1.118  12.947  14.992
 1189    HE2  PHE 143           HE2      PHE 143  -0.080  13.152  10.867
 1190    HZ   PHE 143           HZ       PHE 143   0.285  13.868  13.194
 1191    HB2  PHE 143           2HB      PHE 143  -3.650   9.622  12.885
 1192    HB3  PHE 143           3HB      PHE 143  -3.257   9.734  11.176
 1193    H    THR 144           H        THR 144  -4.604  13.420  11.948
 1194    HA   THR 144           HA       THR 144  -5.154  13.623  14.799
 1195    HB   THR 144           HB       THR 144  -3.218  14.802  13.854
 1196    HG1  THR 144           HG1      THR 144  -3.707  15.969  15.556
 1197   HG21  THR 144          3HG2      THR 144  -3.521  16.784  12.438
 1198   HG22  THR 144          1HG2      THR 144  -5.257  16.472  12.367
 1199   HG23  THR 144          2HG2      THR 144  -4.125  15.333  11.639
 1200    H    SER 145           H        SER 145  -7.016  13.875  12.007
 1201    HA   SER 145           HA       SER 145  -8.888  15.793  13.254
 1202    HG   SER 145           HG       SER 145  -7.760  17.017  10.049
 1203    HB2  SER 145           2HB      SER 145  -8.650  15.020  10.326
 1204    HB3  SER 145           3HB      SER 145  -9.805  16.174  10.993
 1205    H    ALA 146           H        ALA 146  -9.769  14.129  14.593
 1206    HA   ALA 146           HA       ALA 146 -12.086  12.872  13.627
 1207    HB1  ALA 146           3HB      ALA 146  -9.822  10.924  14.096
 1208    HB2  ALA 146           1HB      ALA 146 -10.479  11.352  12.516
 1209    HB3  ALA 146           2HB      ALA 146 -11.491  10.519  13.696
 1210    H    GLY 147           H        GLY 147  -9.514  12.838  16.035
 1211    HA2  GLY 147           2HA      GLY 147 -10.432  13.537  18.310
 1212    HA3  GLY 147           3HA      GLY 147 -11.470  12.129  18.138
 1213    H    LEU 148           H        LEU 148  -8.379  13.274  19.083
 1214    HA   LEU 148           HA       LEU 148  -7.017  10.726  18.944
 1215    HG   LEU 148           HG       LEU 148  -4.726  11.308  20.903
 1216    HB2  LEU 148           2HB      LEU 148  -5.911  12.964  18.662
 1217    HB3  LEU 148           3HB      LEU 148  -6.173  13.257  20.370
 1218   HD11  LEU 148          1HD1      LEU 148  -4.228  11.232  17.926
 1219   HD12  LEU 148          2HD1      LEU 148  -5.063  10.005  18.878
 1220   HD13  LEU 148          3HD1      LEU 148  -3.347  10.308  19.143
 1221   HD21  LEU 148          3HD2      LEU 148  -2.594  12.364  20.264
 1222   HD22  LEU 148          1HD2      LEU 148  -3.761  13.539  20.875
 1223   HD23  LEU 148          2HD2      LEU 148  -3.461  13.413  19.141
 1224    H    GLU 149           H        GLU 149  -9.417  10.591  20.502
 1225    HA   GLU 149           HA       GLU 149  -8.832  10.756  23.298
 1226    HB2  GLU 149           2HB      GLU 149 -11.080   9.315  21.876
 1227    HB3  GLU 149           3HB      GLU 149 -10.996   9.607  23.607
 1228    HG2  GLU 149           2HG      GLU 149 -10.998  12.047  23.134
 1229    HG3  GLU 149           3HG      GLU 149 -11.260  11.669  21.429
 1230    H    HIS 150           H        HIS 150  -8.208   8.327  20.925
 1231    HA   HIS 150           HA       HIS 150  -7.534   6.139  21.005
 1232    HD1  HIS 150           HD1      HIS 150  -4.236   5.730  21.507
 1233    HD2  HIS 150           HD2      HIS 150  -5.657   9.266  23.158
 1234    HE1  HIS 150           HE1      HIS 150  -2.480   7.452  21.016
 1235    HE2  HIS 150           HE2      HIS 150  -3.260   9.519  22.218
 1236    HB2  HIS 150           2HB      HIS 150  -6.842   6.774  23.896
 1237    HB3  HIS 150           3HB      HIS 150  -6.262   5.388  22.985
 1238    H    HIS 151           H        HIS 151 -10.254   6.563  21.311
 1239    HA   HIS 151           HA       HIS 151 -11.196   5.240  23.730
 1240    HD1  HIS 151           HD1      HIS 151 -13.940   8.081  24.343
 1241    HD2  HIS 151           HD2      HIS 151 -14.341   4.115  23.172
 1242    HE1  HIS 151           HE1      HIS 151 -15.907   7.203  25.617
 1243    HE2  HIS 151           HE2      HIS 151 -16.253   4.878  24.735
 1244    HB2  HIS 151           2HB      HIS 151 -12.150   7.414  22.787
 1245    HB3  HIS 151           3HB      HIS 151 -12.893   6.437  21.531
 1246    H    HIS 152           H        HIS 152 -10.100   3.216  22.678
 1247    HA   HIS 152           HA       HIS 152 -12.093   1.322  22.406
 1248    HD1  HIS 152           HD1      HIS 152 -10.752   4.016  19.257
 1249    HD2  HIS 152           HD2      HIS 152  -9.663   0.046  18.714
 1250    HE1  HIS 152           HE1      HIS 152  -8.917   4.050  17.550
 1251    HE2  HIS 152           HE2      HIS 152  -8.477   1.624  17.051
 1252    HB2  HIS 152           2HB      HIS 152 -11.988   0.565  20.099
 1253    HB3  HIS 152           3HB      HIS 152 -12.491   2.246  20.142
 1254    H    HIS 153           H        HIS 153 -11.250  -0.884  21.946
 1255    HA   HIS 153           HA       HIS 153  -8.943  -1.388  23.422
 1256    HD1  HIS 153           HD1      HIS 153 -12.552  -3.088  21.437
 1257    HD2  HIS 153           HD2      HIS 153  -8.860  -3.973  19.747
 1258    HE1  HIS 153           HE1      HIS 153 -13.049  -3.856  19.103
 1259    HE2  HIS 153           HE2      HIS 153 -10.798  -4.266  18.062
 1260    HB2  HIS 153           2HB      HIS 153  -9.137  -3.716  22.625
 1261    HB3  HIS 153           3HB      HIS 153 -10.689  -3.060  23.128
 1262    H    HIS 154           H        HIS 154  -6.833  -1.939  22.919
 1263    HA   HIS 154           HA       HIS 154  -5.762  -0.717  20.548
 1264    HD1  HIS 154           HD1      HIS 154  -5.140  -0.993  24.784
 1265    HD2  HIS 154           HD2      HIS 154  -3.921   1.471  21.665
 1266    HE1  HIS 154           HE1      HIS 154  -5.103   1.326  25.733
 1267    HE2  HIS 154           HE2      HIS 154  -4.190   2.764  23.887
 1268    HB2  HIS 154           2HB      HIS 154  -4.408  -2.291  22.753
 1269    HB3  HIS 154           3HB      HIS 154  -3.563  -1.400  21.490
 1270    H    HIS 155           H        HIS 155  -5.985  -4.066  21.738
 1271    HA   HIS 155           HA       HIS 155  -5.767  -5.027  18.988
 1272    HD1  HIS 155           HD1      HIS 155  -3.683  -5.917  17.377
 1273    HD2  HIS 155           HD2      HIS 155  -3.700  -8.717  20.448
 1274    HE1  HIS 155           HE1      HIS 155  -3.151  -8.114  16.287
 1275    HE2  HIS 155           HE2      HIS 155  -3.007  -9.757  18.182
 1276    HB2  HIS 155           2HB      HIS 155  -3.443  -4.964  19.914
 1277    HB3  HIS 155           3HB      HIS 155  -3.947  -6.097  21.162
  Start of MODEL    7
    1    HA   MET   1           HA       MET   1  -7.610  28.131  20.220
    2    H1   MET   1           1H       MET   1  -8.211  25.240  20.467
    3    H2   MET   1           2H       MET   1  -9.167  26.382  19.674
    4    H3   MET   1           3H       MET   1  -8.948  26.484  21.345
    5    HB2  MET   1           2HB      MET   1  -6.030  25.856  21.449
    6    HB3  MET   1           3HB      MET   1  -5.394  27.473  21.175
    7    HG2  MET   1           2HG      MET   1  -7.705  26.764  22.975
    8    HG3  MET   1           3HG      MET   1  -6.065  27.155  23.493
    9    HE1  MET   1           3HE      MET   1  -8.659  28.643  24.646
   10    HE2  MET   1           1HE      MET   1  -8.067  30.304  24.661
   11    HE3  MET   1           2HE      MET   1  -7.002  28.985  25.148
   12    H    GLY   2           H        GLY   2  -6.885  28.642  18.245
   13    HA2  GLY   2           2HA      GLY   2  -5.606  28.517  16.315
   14    HA3  GLY   2           3HA      GLY   2  -5.017  26.947  16.833
   15    H    PHE   3           H        PHE   3  -6.546  28.347  14.387
   16    HA   PHE   3           HA       PHE   3  -8.358  26.077  13.860
   17    HD1  PHE   3           HD1      PHE   3 -10.927  26.554  13.855
   18    HD2  PHE   3           HD2      PHE   3  -8.986  30.328  14.250
   19    HE1  PHE   3           HE1      PHE   3 -12.623  27.254  15.494
   20    HE2  PHE   3           HE2      PHE   3 -10.680  31.029  15.889
   21    HZ   PHE   3           HZ       PHE   3 -12.500  29.492  16.514
   22    HB2  PHE   3           2HB      PHE   3  -8.260  28.838  12.612
   23    HB3  PHE   3           3HB      PHE   3  -9.327  27.547  12.073
   24    H    LYS   4           H        LYS   4  -7.655  24.567  12.469
   25    HA   LYS   4           HA       LYS   4  -5.386  25.112  10.718
   26    HB2  LYS   4           2HB      LYS   4  -6.964  22.565  11.175
   27    HB3  LYS   4           3HB      LYS   4  -5.508  22.692  10.196
   28    HG2  LYS   4           2HG      LYS   4  -4.206  23.291  12.161
   29    HG3  LYS   4           3HG      LYS   4  -5.664  23.255  13.157
   30    HD2  LYS   4           2HD      LYS   4  -4.402  21.192  13.437
   31    HD3  LYS   4           3HD      LYS   4  -5.941  20.859  12.640
   32    HE2  LYS   4           2HE      LYS   4  -4.201  19.602  11.544
   33    HE3  LYS   4           3HE      LYS   4  -4.758  20.872  10.456
   34    HZ1  LYS   4           3HZ      LYS   4  -2.826  22.211  11.218
   35    HZ2  LYS   4           1HZ      LYS   4  -2.397  20.808  10.381
   36    HZ3  LYS   4           2HZ      LYS   4  -2.268  20.864  12.067
   37    H    LEU   5           H        LEU   5  -6.053  26.352   9.010
   38    HA   LEU   5           HA       LEU   5  -8.571  26.017   7.706
   39    HG   LEU   5           HG       LEU   5  -7.471  29.565   7.287
   40    HB2  LEU   5           2HB      LEU   5  -6.095  27.514   6.820
   41    HB3  LEU   5           3HB      LEU   5  -7.640  27.582   6.001
   42   HD11  LEU   5          1HD1      LEU   5  -9.218  27.645   8.824
   43   HD12  LEU   5          2HD1      LEU   5  -9.667  28.496   7.347
   44   HD13  LEU   5          3HD1      LEU   5  -9.349  29.406   8.823
   45   HD21  LEU   5          3HD2      LEU   5  -6.822  27.869   9.700
   46   HD22  LEU   5          1HD2      LEU   5  -6.989  29.625   9.667
   47   HD23  LEU   5          2HD2      LEU   5  -5.671  28.850   8.793
   48    H    ARG   6           H        ARG   6  -9.036  24.257   6.533
   49    HA   ARG   6           HA       ARG   6  -6.920  23.087   4.839
   50    HE   ARG   6           HE       ARG   6  -8.095  18.039   3.698
   51    HB2  ARG   6           2HB      ARG   6  -8.070  21.643   6.563
   52    HB3  ARG   6           3HB      ARG   6  -9.550  21.813   5.626
   53    HG2  ARG   6           2HG      ARG   6  -8.555  20.678   3.746
   54    HG3  ARG   6           3HG      ARG   6  -6.983  20.646   4.547
   55    HD2  ARG   6           2HD      ARG   6  -8.035  19.284   6.372
   56    HD3  ARG   6           3HD      ARG   6  -9.496  19.199   5.392
   57   HH11  ARG   6          1HH1      ARG   6  -7.089  18.064   6.995
   58   HH12  ARG   6          2HH1      ARG   6  -6.232  16.568   6.855
   59   HH21  ARG   6          1HH2      ARG   6  -6.996  16.105   3.545
   60   HH22  ARG   6          2HH2      ARG   6  -6.189  15.475   4.940
   61    H    GLY   7           H        GLY   7  -6.970  23.921   2.846
   62    HA2  GLY   7           2HA      GLY   7  -9.574  24.042   1.441
   63    HA3  GLY   7           3HA      GLY   7  -8.477  25.413   1.394
   64    H    GLN   8           H        GLN   8  -6.762  22.502   1.413
   65    HA   GLN   8           HA       GLN   8  -6.472  22.591  -1.531
   66    HB2  GLN   8           2HB      GLN   8  -4.558  21.412   0.503
   67    HB3  GLN   8           3HB      GLN   8  -4.270  21.600  -1.222
   68    HG2  GLN   8           2HG      GLN   8  -4.372  24.045  -0.956
   69    HG3  GLN   8           3HG      GLN   8  -4.621  23.829   0.777
   70   HE21  GLN   8          1HE2      GLN   8  -2.323  23.579  -1.838
   71   HE22  GLN   8          2HE2      GLN   8  -0.920  23.451  -0.845
   72    H    VAL   9           H        VAL   9  -5.304  20.113  -1.961
   73    HA   VAL   9           HA       VAL   9  -7.519  18.350  -1.938
   74    HB   VAL   9           HB       VAL   9  -5.878  18.155  -3.694
   75   HG11  VAL   9          1HG1      VAL   9  -3.883  17.309  -1.588
   76   HG12  VAL   9          2HG1      VAL   9  -3.886  18.854  -2.439
   77   HG13  VAL   9          3HG1      VAL   9  -3.605  17.356  -3.328
   78   HG21  VAL   9          3HG2      VAL   9  -5.487  15.741  -3.684
   79   HG22  VAL   9          1HG2      VAL   9  -7.103  16.121  -3.087
   80   HG23  VAL   9          2HG2      VAL   9  -5.824  15.682  -1.954
   81    H    SER  10           H        SER  10  -4.481  18.294  -0.048
   82    HA   SER  10           HA       SER  10  -5.791  17.190   2.259
   83    HG   SER  10           HG       SER  10  -6.493  15.452   0.850
   84    HB2  SER  10           2HB      SER  10  -3.898  15.438   0.666
   85    HB3  SER  10           3HB      SER  10  -4.225  15.165   2.375
   86    H    GLU  11           H        GLU  11  -4.858  18.287   3.894
   87    HA   GLU  11           HA       GLU  11  -1.989  18.946   3.681
   88    HB2  GLU  11           2HB      GLU  11  -4.145  20.410   5.220
   89    HB3  GLU  11           3HB      GLU  11  -2.442  20.843   5.192
   90    HG2  GLU  11           2HG      GLU  11  -3.116  22.269   3.587
   91    HG3  GLU  11           3HG      GLU  11  -2.931  20.856   2.554
   92    H    LEU  12           H        LEU  12  -0.885  19.293   5.782
   93    HA   LEU  12           HA       LEU  12  -1.796  17.826   8.087
   94    HG   LEU  12           HG       LEU  12  -0.217  16.689   5.048
   95    HB2  LEU  12           2HB      LEU  12   0.504  16.491   7.980
   96    HB3  LEU  12           3HB      LEU  12  -0.965  15.870   7.259
   97   HD11  LEU  12          1HD1      LEU  12   1.196  18.541   5.756
   98   HD12  LEU  12          2HD1      LEU  12   2.082  17.427   4.715
   99   HD13  LEU  12          3HD1      LEU  12   2.350  17.408   6.460
  100   HD21  LEU  12          3HD2      LEU  12   1.747  14.879   6.455
  101   HD22  LEU  12          1HD2      LEU  12   1.543  15.022   4.707
  102   HD23  LEU  12          2HD2      LEU  12   0.228  14.393   5.700
  103    HA   PRO  13           HA       PRO  13   0.712  20.836  10.115
  104    HB2  PRO  13           2HB      PRO  13   1.468  19.599  12.412
  105    HB3  PRO  13           3HB      PRO  13  -0.194  20.112  12.100
  106    HG2  PRO  13           2HG      PRO  13   1.033  17.389  11.816
  107    HG3  PRO  13           3HG      PRO  13  -0.531  17.844  12.522
  108    HD2  PRO  13           2HD      PRO  13  -0.290  16.853  10.003
  109    HD3  PRO  13           3HD      PRO  13  -1.553  18.016  10.456
  110    H    PHE  14           H        PHE  14   2.293  17.643  10.028
  111    HA   PHE  14           HA       PHE  14   4.935  18.800  10.252
  112    HD1  PHE  14           HD2      PHE  14   4.212  15.059   8.097
  113    HD2  PHE  14           HD1      PHE  14   2.771  15.957  12.003
  114    HE1  PHE  14           HE2      PHE  14   2.445  13.369   7.836
  115    HE2  PHE  14           HE1      PHE  14   1.006  14.265  11.744
  116    HZ   PHE  14           HZ       PHE  14   0.840  12.971   9.659
  117    HB2  PHE  14           2HB      PHE  14   5.586  16.309   9.728
  118    HB3  PHE  14           3HB      PHE  14   4.925  16.743  11.298
  119    H    GLU  15           H        GLU  15   5.638  19.937   8.561
  120    HA   GLU  15           HA       GLU  15   4.882  19.237   5.847
  121    HB2  GLU  15           2HB      GLU  15   6.572  21.518   6.895
  122    HB3  GLU  15           3HB      GLU  15   6.030  21.338   5.231
  123    HG2  GLU  15           2HG      GLU  15   3.711  21.533   5.942
  124    HG3  GLU  15           3HG      GLU  15   4.222  21.661   7.624
  125    H    ARG  16           H        ARG  16   7.598  18.672   7.893
  126    HA   ARG  16           HA       ARG  16   9.143  17.720   5.553
  127    HE   ARG  16           HE       ARG  16   9.676  22.177   5.141
  128    HB2  ARG  16           2HB      ARG  16  10.300  18.730   8.164
  129    HB3  ARG  16           3HB      ARG  16  11.204  18.217   6.743
  130    HG2  ARG  16           2HG      ARG  16   9.359  20.604   6.881
  131    HG3  ARG  16           3HG      ARG  16  11.121  20.657   6.955
  132    HD2  ARG  16           2HD      ARG  16  11.312  19.872   4.703
  133    HD3  ARG  16           3HD      ARG  16   9.587  19.503   4.621
  134   HH11  ARG  16          1HH1      ARG  16  11.140  20.219   2.721
  135   HH12  ARG  16          2HH1      ARG  16  10.996  21.434   1.501
  136   HH21  ARG  16          1HH2      ARG  16   9.545  23.742   3.574
  137   HH22  ARG  16          2HH2      ARG  16  10.109  23.394   1.975
  138    H    VAL  17           H        VAL  17   9.006  15.570   5.481
  139    HA   VAL  17           HA       VAL  17   9.048  14.041   8.015
  140    HB   VAL  17           HB       VAL  17   7.654  12.327   6.928
  141   HG11  VAL  17          1HG1      VAL  17   6.414  15.081   6.824
  142   HG12  VAL  17          2HG1      VAL  17   6.598  14.088   8.270
  143   HG13  VAL  17          3HG1      VAL  17   5.545  13.552   6.960
  144   HG21  VAL  17          3HG2      VAL  17   8.290  12.712   4.602
  145   HG22  VAL  17          1HG2      VAL  17   7.488  14.284   4.628
  146   HG23  VAL  17          2HG2      VAL  17   6.539  12.806   4.788
  147    H    TYR  18           H        TYR  18   9.595  11.658   7.614
  148    HA   TYR  18           HA       TYR  18  11.583  11.219   5.512
  149    HD1  TYR  18           HD1      TYR  18  14.094  10.936   5.258
  150    HD2  TYR  18           HD2      TYR  18  13.408   9.078   9.030
  151    HE1  TYR  18           HE1      TYR  18  15.919   9.354   4.807
  152    HE2  TYR  18           HE2      TYR  18  15.231   7.489   8.584
  153    HH   TYR  18           HH       TYR  18  17.463   7.928   6.051
  154    HB2  TYR  18           2HB      TYR  18  12.908  12.109   7.354
  155    HB3  TYR  18           3HB      TYR  18  12.174  10.971   8.477
  156    H    ILE  19           H        ILE  19  12.010   8.968   5.115
  157    HA   ILE  19           HA       ILE  19  10.053   7.133   6.360
  158    HB   ILE  19           HB       ILE  19   9.575   7.559   3.979
  159   HG12  ILE  19          2HG1      ILE  19  10.604   4.755   4.526
  160   HG13  ILE  19          3HG1      ILE  19   9.005   5.362   4.937
  161   HG21  ILE  19          1HG2      ILE  19  12.319   6.392   3.477
  162   HG22  ILE  19          2HG2      ILE  19  11.834   8.068   3.216
  163   HG23  ILE  19          3HG2      ILE  19  11.128   6.785   2.234
  164   HD11  ILE  19          3HD1      ILE  19   8.507   5.639   2.558
  165   HD12  ILE  19          1HD1      ILE  19   8.934   3.973   2.953
  166   HD13  ILE  19          2HD1      ILE  19  10.109   5.020   2.156
  167    H    THR  20           H        THR  20  10.715   5.064   6.927
  168    HA   THR  20           HA       THR  20  13.457   4.237   6.302
  169    HB   THR  20           HB       THR  20  13.776   5.181   8.481
  170    HG1  THR  20           HG1      THR  20  13.590   2.560   9.341
  171   HG21  THR  20          3HG2      THR  20  12.509   4.457  10.458
  172   HG22  THR  20          1HG2      THR  20  11.465   3.475   9.429
  173   HG23  THR  20          2HG2      THR  20  11.462   5.232   9.269
  174    H    ALA  21           H        ALA  21  13.397   2.290   5.436
  175    HA   ALA  21           HA       ALA  21  11.265   0.403   6.232
  176    HB1  ALA  21           3HB      ALA  21  11.218  -0.418   3.922
  177    HB2  ALA  21           1HB      ALA  21  12.426   0.787   3.468
  178    HB3  ALA  21           2HB      ALA  21  10.823   1.299   4.001
  179    HA   PRO  22           HA       PRO  22  14.618  -2.352   7.177
  180    HB2  PRO  22           2HB      PRO  22  13.288  -4.700   7.311
  181    HB3  PRO  22           3HB      PRO  22  13.077  -3.427   8.519
  182    HG2  PRO  22           2HG      PRO  22  11.344  -4.099   6.159
  183    HG3  PRO  22           3HG      PRO  22  10.866  -3.736   7.828
  184    HD2  PRO  22           2HD      PRO  22  10.762  -1.890   5.835
  185    HD3  PRO  22           3HD      PRO  22  11.074  -1.456   7.528
  186    H    ALA  23           H        ALA  23  12.811  -2.666   4.241
  187    HA   ALA  23           HA       ALA  23  15.049  -3.947   2.918
  188    HB1  ALA  23           3HB      ALA  23  13.808  -5.873   3.822
  189    HB2  ALA  23           1HB      ALA  23  13.793  -5.849   2.059
  190    HB3  ALA  23           2HB      ALA  23  12.365  -5.340   2.961
  191    H    GLY  24           H        GLY  24  14.652  -4.173   0.520
  192    HA2  GLY  24           2HA      GLY  24  13.574  -1.727  -0.503
  193    HA3  GLY  24           3HA      GLY  24  14.239  -3.045  -1.454
  194    H    LEU  25           H        LEU  25  11.354  -1.912   0.221
  195    HA   LEU  25           HA       LEU  25   9.684  -3.853  -1.227
  196    HG   LEU  25           HG       LEU  25  10.546  -3.815   1.760
  197    HB2  LEU  25           2HB      LEU  25   8.986  -1.992   1.054
  198    HB3  LEU  25           3HB      LEU  25   7.927  -3.211   0.367
  199   HD11  LEU  25          1HD1      LEU  25   8.951  -2.888   3.341
  200   HD12  LEU  25          2HD1      LEU  25   9.171  -4.615   3.624
  201   HD13  LEU  25          3HD1      LEU  25   7.721  -4.033   2.802
  202   HD21  LEU  25          3HD2      LEU  25   8.315  -5.644   0.857
  203   HD22  LEU  25          1HD2      LEU  25   9.755  -6.127   1.754
  204   HD23  LEU  25          2HD2      LEU  25   9.909  -5.505   0.113
  205    H    THR  26           H        THR  26   8.174  -3.271  -2.711
  206    HA   THR  26           HA       THR  26   8.400  -0.966  -4.230
  207    HB   THR  26           HB       THR  26   6.205  -1.545  -5.220
  208    HG1  THR  26           HG1      THR  26   4.826  -2.818  -4.180
  209   HG21  THR  26          3HG2      THR  26   7.936  -3.968  -4.666
  210   HG22  THR  26          1HG2      THR  26   8.202  -2.785  -5.948
  211   HG23  THR  26          2HG2      THR  26   6.766  -3.809  -5.977
  212    H    ILE  27           H        ILE  27   6.236  -1.607  -1.522
  213    HA   ILE  27           HA       ILE  27   4.403   0.406  -1.658
  214    HB   ILE  27           HB       ILE  27   4.395  -1.344   0.062
  215   HG12  ILE  27          2HG1      ILE  27   3.703   0.107   2.022
  216   HG13  ILE  27          3HG1      ILE  27   4.261   1.502   1.103
  217   HG21  ILE  27          1HG2      ILE  27   6.590   0.240   1.406
  218   HG22  ILE  27          2HG2      ILE  27   6.772  -1.334   0.631
  219   HG23  ILE  27          3HG2      ILE  27   5.771  -1.173   2.073
  220   HD11  ILE  27          3HD1      ILE  27   1.869   1.248   0.911
  221   HD12  ILE  27          1HD1      ILE  27   2.067  -0.399   0.311
  222   HD13  ILE  27          2HD1      ILE  27   2.632   0.968  -0.654
  223    H    GLY  28           H        GLY  28   7.708   0.724  -0.341
  224    HA2  GLY  28           2HA      GLY  28   7.342   3.397   0.603
  225    HA3  GLY  28           3HA      GLY  28   8.873   2.557   0.436
  226    H    SER  29           H        SER  29   8.337   2.069  -2.472
  227    HA   SER  29           HA       SER  29   9.700   4.354  -3.460
  228    HG   SER  29           HG       SER  29  10.226   2.979  -6.443
  229    HB2  SER  29           2HB      SER  29  10.018   2.169  -4.489
  230    HB3  SER  29           3HB      SER  29   8.324   2.118  -4.973
  231    H    ASP  30           H        ASP  30   6.336   3.246  -3.919
  232    HA   ASP  30           HA       ASP  30   5.575   5.597  -5.386
  233    HB2  ASP  30           2HB      ASP  30   3.892   3.454  -4.062
  234    HB3  ASP  30           3HB      ASP  30   3.258   4.716  -5.113
  235    H    LEU  31           H        LEU  31   5.592   4.647  -2.036
  236    HA   LEU  31           HA       LEU  31   3.690   6.325  -0.920
  237    HG   LEU  31           HG       LEU  31   5.253   7.146   1.707
  238    HB2  LEU  31           2HB      LEU  31   4.843   4.513   0.271
  239    HB3  LEU  31           3HB      LEU  31   6.323   5.450   0.273
  240   HD11  LEU  31          1HD1      LEU  31   2.885   5.277   1.667
  241   HD12  LEU  31          2HD1      LEU  31   2.951   6.905   0.997
  242   HD13  LEU  31          3HD1      LEU  31   3.070   6.665   2.739
  243   HD21  LEU  31          3HD2      LEU  31   6.505   5.324   2.737
  244   HD22  LEU  31          1HD2      LEU  31   5.048   4.329   2.785
  245   HD23  LEU  31          2HD2      LEU  31   5.145   5.803   3.751
  246    H    GLU  32           H        GLU  32   7.207   7.007  -0.890
  247    HA   GLU  32           HA       GLU  32   6.975   9.597   0.112
  248    HB2  GLU  32           2HB      GLU  32   9.182   8.469  -1.618
  249    HB3  GLU  32           3HB      GLU  32   9.299   9.918  -0.625
  250    HG2  GLU  32           2HG      GLU  32   8.959   7.078   0.307
  251    HG3  GLU  32           3HG      GLU  32  10.354   8.124   0.535
  252    H    ARG  33           H        ARG  33   6.445   8.495  -3.122
  253    HA   ARG  33           HA       ARG  33   6.714  11.026  -4.427
  254    HE   ARG  33           HE       ARG  33   8.246   6.439  -6.455
  255    HB2  ARG  33           2HB      ARG  33   4.878   8.763  -5.248
  256    HB3  ARG  33           3HB      ARG  33   5.527  10.033  -6.276
  257    HG2  ARG  33           2HG      ARG  33   7.767   9.112  -6.027
  258    HG3  ARG  33           3HG      ARG  33   7.143   7.862  -4.947
  259    HD2  ARG  33           2HD      ARG  33   5.591   7.224  -6.893
  260    HD3  ARG  33           3HD      ARG  33   6.654   8.215  -7.896
  261   HH11  ARG  33          1HH1      ARG  33   5.842   6.323  -8.926
  262   HH12  ARG  33          2HH1      ARG  33   6.433   4.836  -9.578
  263   HH21  ARG  33          1HH2      ARG  33   8.993   4.525  -7.309
  264   HH22  ARG  33          2HH2      ARG  33   8.199   3.840  -8.683
  265    H    VAL  34           H        VAL  34   3.819   9.173  -3.469
  266    HA   VAL  34           HA       VAL  34   1.935  11.171  -3.986
  267    HB   VAL  34           HB       VAL  34   1.759   8.902  -1.987
  268   HG11  VAL  34          1HG1      VAL  34  -0.682   9.123  -2.242
  269   HG12  VAL  34          2HG1      VAL  34  -0.441  10.553  -3.244
  270   HG13  VAL  34          3HG1      VAL  34   0.042  10.574  -1.548
  271   HG21  VAL  34          3HG2      VAL  34   2.257   8.133  -4.255
  272   HG22  VAL  34          1HG2      VAL  34   0.886   9.049  -4.882
  273   HG23  VAL  34          2HG2      VAL  34   0.616   7.691  -3.790
  274    H    ILE  35           H        ILE  35   3.681  10.450  -0.962
  275    HA   ILE  35           HA       ILE  35   2.343  12.323   0.671
  276    HB   ILE  35           HB       ILE  35   5.175  11.278   0.872
  277   HG12  ILE  35          2HG1      ILE  35   2.605  10.443   2.256
  278   HG13  ILE  35          3HG1      ILE  35   3.483   9.519   1.042
  279   HG21  ILE  35          1HG2      ILE  35   5.134  12.028   3.211
  280   HG22  ILE  35          2HG2      ILE  35   3.555  12.766   2.947
  281   HG23  ILE  35          3HG2      ILE  35   4.970  13.383   2.095
  282   HD11  ILE  35          3HD1      ILE  35   4.476  10.210   3.799
  283   HD12  ILE  35          1HD1      ILE  35   5.371   9.298   2.584
  284   HD13  ILE  35          2HD1      ILE  35   3.881   8.640   3.262
  285    H    SER  36           H        SER  36   5.202  12.681  -1.411
  286    HA   SER  36           HA       SER  36   5.695  15.392  -0.537
  287    HG   SER  36           HG       SER  36   7.217  16.423  -1.980
  288    HB2  SER  36           2HB      SER  36   7.563  13.947  -1.207
  289    HB3  SER  36           3HB      SER  36   6.905  13.835  -2.838
  290    H    THR  37           H        THR  37   3.790  13.920  -3.013
  291    HA   THR  37           HA       THR  37   3.650  16.388  -4.598
  292    HB   THR  37           HB       THR  37   2.331  15.026  -6.212
  293    HG1  THR  37           HG1      THR  37   2.637  12.610  -5.657
  294   HG21  THR  37          3HG2      THR  37   4.975  13.777  -5.420
  295   HG22  THR  37          1HG2      THR  37   4.780  15.203  -6.442
  296   HG23  THR  37          2HG2      THR  37   4.189  13.635  -6.993
  297    H    HIS  38           H        HIS  38   1.338  14.075  -3.128
  298    HA   HIS  38           HA       HIS  38  -0.916  15.770  -3.628
  299    HD1  HIS  38           HD1      HIS  38  -3.375  12.443  -3.630
  300    HD2  HIS  38           HD2      HIS  38   0.475  13.182  -5.000
  301    HE1  HIS  38           HE1      HIS  38  -3.195  11.236  -5.819
  302    HE2  HIS  38           HE2      HIS  38  -0.798  11.523  -6.516
  303    HB2  HIS  38           2HB      HIS  38  -0.635  13.290  -1.920
  304    HB3  HIS  38           3HB      HIS  38  -2.162  14.116  -2.206
  305    H    THR  39           H        THR  39   0.875  14.952  -0.625
  306    HA   THR  39           HA       THR  39  -0.542  17.138   0.747
  307    HB   THR  39           HB       THR  39   0.789  16.257   2.795
  308    HG1  THR  39           HG1      THR  39   2.177  14.860   1.581
  309   HG21  THR  39          3HG2      THR  39  -1.611  15.992   2.587
  310   HG22  THR  39          1HG2      THR  39  -0.897  14.514   3.230
  311   HG23  THR  39          2HG2      THR  39  -1.392  14.590   1.539
  312    H    ARG  40           H        ARG  40   0.792  18.495   2.251
  313    HA   ARG  40           HA       ARG  40   2.795  19.834   0.727
  314    HE   ARG  40           HE       ARG  40   4.782  21.126   0.735
  315    HB2  ARG  40           2HB      ARG  40   1.192  20.988   2.227
  316    HB3  ARG  40           3HB      ARG  40   1.982  20.256   3.613
  317    HG2  ARG  40           2HG      ARG  40   2.710  22.538   3.378
  318    HG3  ARG  40           3HG      ARG  40   4.061  21.458   3.036
  319    HD2  ARG  40           2HD      ARG  40   2.324  22.713   0.908
  320    HD3  ARG  40           3HD      ARG  40   3.840  23.413   1.470
  321   HH11  ARG  40          1HH1      ARG  40   2.251  22.852  -0.860
  322   HH12  ARG  40          2HH1      ARG  40   2.605  22.149  -2.401
  323   HH21  ARG  40          1HH2      ARG  40   5.194  20.215  -1.237
  324   HH22  ARG  40          2HH2      ARG  40   4.222  20.645  -2.603
  325    H    ALA  41           H        ALA  41   2.994  17.187   2.820
  326    HA   ALA  41           HA       ALA  41   5.391  17.705   4.213
  327    HB1  ALA  41           3HB      ALA  41   4.196  15.040   3.461
  328    HB2  ALA  41           1HB      ALA  41   3.806  15.978   4.903
  329    HB3  ALA  41           2HB      ALA  41   5.428  15.315   4.693
  330    H    LYS  42           H        LYS  42   7.109  18.376   2.996
  331    HA   LYS  42           HA       LYS  42   8.039  16.859   0.705
  332    HB2  LYS  42           2HB      LYS  42   8.294  19.434   1.204
  333    HB3  LYS  42           3HB      LYS  42   9.692  18.933   2.139
  334    HG2  LYS  42           2HG      LYS  42   9.272  18.377  -0.803
  335    HG3  LYS  42           3HG      LYS  42  10.260  19.678  -0.143
  336    HD2  LYS  42           2HD      LYS  42  11.729  18.016   0.921
  337    HD3  LYS  42           3HD      LYS  42  10.735  16.714   0.263
  338    HE2  LYS  42           2HE      LYS  42  11.264  17.553  -2.026
  339    HE3  LYS  42           3HE      LYS  42  12.362  18.724  -1.298
  340    HZ1  LYS  42           3HZ      LYS  42  13.600  16.830  -2.025
  341    HZ2  LYS  42           1HZ      LYS  42  12.589  15.764  -1.185
  342    HZ3  LYS  42           2HZ      LYS  42  13.590  16.832  -0.336
  343    H    VAL  43           H        VAL  43   9.448  15.192   0.777
  344    HA   VAL  43           HA       VAL  43  10.214  14.169   3.381
  345    HB   VAL  43           HB       VAL  43  10.625  12.975   0.629
  346   HG11  VAL  43          1HG1      VAL  43  12.197  12.055   2.227
  347   HG12  VAL  43          2HG1      VAL  43  10.961  10.856   1.841
  348   HG13  VAL  43          3HG1      VAL  43  10.893  11.737   3.370
  349   HG21  VAL  43          3HG2      VAL  43   8.477  12.433   2.689
  350   HG22  VAL  43          1HG2      VAL  43   8.679  11.581   1.158
  351   HG23  VAL  43          2HG2      VAL  43   8.257  13.292   1.165
  352    H    VAL  44           H        VAL  44  12.213  14.111   4.249
  353    HA   VAL  44           HA       VAL  44  14.429  15.345   2.765
  354    HB   VAL  44           HB       VAL  44  15.589  15.401   4.988
  355   HG11  VAL  44          1HG1      VAL  44  14.368  17.349   4.156
  356   HG12  VAL  44          2HG1      VAL  44  14.254  17.228   5.911
  357   HG13  VAL  44          3HG1      VAL  44  12.886  16.751   4.905
  358   HG21  VAL  44          3HG2      VAL  44  14.413  13.524   6.043
  359   HG22  VAL  44          1HG2      VAL  44  12.917  14.459   6.048
  360   HG23  VAL  44          2HG2      VAL  44  14.292  14.987   7.021
  361    H    ASN  45           H        ASN  45  16.660  14.429   3.389
  362    HA   ASN  45           HA       ASN  45  16.724  11.695   2.448
  363    HB2  ASN  45           2HB      ASN  45  18.260  13.407   1.561
  364    HB3  ASN  45           3HB      ASN  45  18.976  13.596   3.156
  365   HD21  ASN  45          1HD2      ASN  45  21.011  12.983   2.567
  366   HD22  ASN  45          2HD2      ASN  45  21.416  11.375   2.089
  367    H    LYS  46           H        LYS  46  16.941  13.216   5.542
  368    HA   LYS  46           HA       LYS  46  17.810  10.714   6.787
  369    HB2  LYS  46           2HB      LYS  46  19.562  11.780   8.091
  370    HB3  LYS  46           3HB      LYS  46  19.881  11.986   6.376
  371    HG2  LYS  46           2HG      LYS  46  18.574  14.111   8.068
  372    HG3  LYS  46           3HG      LYS  46  20.318  13.990   7.845
  373    HD2  LYS  46           2HD      LYS  46  19.967  14.211   5.388
  374    HD3  LYS  46           3HD      LYS  46  18.243  14.448   5.691
  375    HE2  LYS  46           2HE      LYS  46  18.651  16.481   6.876
  376    HE3  LYS  46           3HE      LYS  46  20.392  16.196   6.895
  377    HZ1  LYS  46           3HZ      LYS  46  20.344  16.387   4.443
  378    HZ2  LYS  46           1HZ      LYS  46  19.883  17.810   5.232
  379    HZ3  LYS  46           2HZ      LYS  46  18.713  16.815   4.528
  380    H    ALA  47           H        ALA  47  17.922  11.118   9.319
  381    HA   ALA  47           HA       ALA  47  15.360  12.399  10.037
  382    HB1  ALA  47           3HB      ALA  47  16.794  10.123  11.404
  383    HB2  ALA  47           1HB      ALA  47  15.424   9.967  10.302
  384    HB3  ALA  47           2HB      ALA  47  15.221  10.781  11.854
  385    H    GLU  48           H        GLU  48  18.427  13.332  10.163
  386    HA   GLU  48           HA       GLU  48  19.014  13.664  12.901
  387    HB2  GLU  48           2HB      GLU  48  20.780  15.163  12.214
  388    HB3  GLU  48           3HB      GLU  48  20.719  13.785  11.126
  389    HG2  GLU  48           2HG      GLU  48  19.504  15.179   9.482
  390    HG3  GLU  48           3HG      GLU  48  19.674  16.558  10.566
  391    H    LYS  49           H        LYS  49  16.841  15.407  10.884
  392    HA   LYS  49           HA       LYS  49  15.861  16.868  13.136
  393    HB2  LYS  49           2HB      LYS  49  17.840  18.262  12.371
  394    HB3  LYS  49           3HB      LYS  49  16.963  18.559  10.878
  395    HG2  LYS  49           2HG      LYS  49  16.701  20.432  12.377
  396    HG3  LYS  49           3HG      LYS  49  15.151  19.615  12.169
  397    HD2  LYS  49           2HD      LYS  49  15.406  18.500  14.311
  398    HD3  LYS  49           3HD      LYS  49  17.019  19.186  14.509
  399    HE2  LYS  49           2HE      LYS  49  15.387  20.415  15.839
  400    HE3  LYS  49           3HE      LYS  49  16.060  21.435  14.571
  401    HZ1  LYS  49           3HZ      LYS  49  13.436  20.058  14.443
  402    HZ2  LYS  49           1HZ      LYS  49  14.070  21.090  13.264
  403    HZ3  LYS  49           2HZ      LYS  49  13.658  21.696  14.791
  404    H    SER  50           H        SER  50  13.846  15.992  12.684
  405    HA   SER  50           HA       SER  50  12.441  17.092  10.355
  406    HG   SER  50           HG       SER  50  12.191  13.039  10.708
  407    HB2  SER  50           2HB      SER  50  11.498  14.931   9.712
  408    HB3  SER  50           3HB      SER  50  13.259  14.855   9.654
  409    H    GLU  51           H        GLU  51  10.021  16.201  10.481
  410    HA   GLU  51           HA       GLU  51   9.082  16.797  13.209
  411    HB2  GLU  51           2HB      GLU  51   8.186  17.537  10.526
  412    HB3  GLU  51           3HB      GLU  51   6.872  16.929  11.521
  413    HG2  GLU  51           2HG      GLU  51   8.739  19.101  12.445
  414    HG3  GLU  51           3HG      GLU  51   7.255  19.425  11.550
  415    H    ALA  52           H        ALA  52   8.631  14.481  10.555
  416    HA   ALA  52           HA       ALA  52   7.600  12.529  12.469
  417    HB1  ALA  52           3HB      ALA  52   5.585  13.640  11.650
  418    HB2  ALA  52           1HB      ALA  52   5.655  11.970  11.084
  419    HB3  ALA  52           2HB      ALA  52   6.055  13.293   9.987
  420    H    ILE  53           H        ILE  53   7.728  10.351  11.748
  421    HA   ILE  53           HA       ILE  53   9.245   9.889   9.262
  422    HB   ILE  53           HB       ILE  53   9.893   8.746  11.988
  423   HG12  ILE  53          2HG1      ILE  53  11.496  10.434  10.046
  424   HG13  ILE  53          3HG1      ILE  53  10.847  10.958  11.596
  425   HG21  ILE  53          1HG2      ILE  53  11.631   7.412  10.885
  426   HG22  ILE  53          2HG2      ILE  53  11.063   7.969   9.311
  427   HG23  ILE  53          3HG2      ILE  53  10.020   6.967  10.322
  428   HD11  ILE  53          3HD1      ILE  53  12.328   9.386  12.739
  429   HD12  ILE  53          1HD1      ILE  53  13.223  10.532  11.740
  430   HD13  ILE  53          2HD1      ILE  53  12.981   8.877  11.180
  431    H    ILE  54           H        ILE  54   8.242   8.442   8.004
  432    HA   ILE  54           HA       ILE  54   6.239   6.647   9.140
  433    HB   ILE  54           HB       ILE  54   6.988   7.234   6.266
  434   HG12  ILE  54          2HG1      ILE  54   4.595   8.062   6.183
  435   HG13  ILE  54          3HG1      ILE  54   4.532   7.872   7.930
  436   HG21  ILE  54          1HG2      ILE  54   5.070   5.799   5.631
  437   HG22  ILE  54          2HG2      ILE  54   4.920   5.295   7.315
  438   HG23  ILE  54          3HG2      ILE  54   6.375   4.896   6.401
  439   HD11  ILE  54          3HD1      ILE  54   6.407   9.693   6.436
  440   HD12  ILE  54          1HD1      ILE  54   6.278   9.537   8.189
  441   HD13  ILE  54          2HD1      ILE  54   4.925  10.182   7.259
  442    H    GLN  55           H        GLN  55   6.820   4.700   9.830
  443    HA   GLN  55           HA       GLN  55   9.090   3.328   8.526
  444    HB2  GLN  55           2HB      GLN  55   9.470   3.816  10.903
  445    HB3  GLN  55           3HB      GLN  55   7.991   2.962  11.324
  446    HG2  GLN  55           2HG      GLN  55   8.963   0.870  10.483
  447    HG3  GLN  55           3HG      GLN  55  10.446   1.732  10.067
  448   HE21  GLN  55          1HE2      GLN  55   8.487   0.495  12.667
  449   HE22  GLN  55          2HE2      GLN  55   9.677   0.656  13.905
  450    H    ILE  56           H        ILE  56   8.221   2.029   6.995
  451    HA   ILE  56           HA       ILE  56   5.786   0.539   7.494
  452    HB   ILE  56           HB       ILE  56   6.257   1.485   5.262
  453   HG12  ILE  56          2HG1      ILE  56   4.833  -0.626   5.652
  454   HG13  ILE  56          3HG1      ILE  56   5.336  -0.268   4.007
  455   HG21  ILE  56          1HG2      ILE  56   8.660   1.212   5.168
  456   HG22  ILE  56          2HG2      ILE  56   7.902   0.461   3.766
  457   HG23  ILE  56          3HG2      ILE  56   8.483  -0.542   5.094
  458   HD11  ILE  56          3HD1      ILE  56   5.520  -2.623   4.452
  459   HD12  ILE  56          1HD1      ILE  56   6.560  -2.314   5.842
  460   HD13  ILE  56          2HD1      ILE  56   7.127  -1.936   4.215
  461    H    VAL  57           H        VAL  57   5.814  -1.244   8.687
  462    HA   VAL  57           HA       VAL  57   8.264  -2.440   9.524
  463    HB   VAL  57           HB       VAL  57   5.460  -3.477  10.012
  464   HG11  VAL  57          1HG1      VAL  57   8.032  -3.875  11.549
  465   HG12  VAL  57          2HG1      VAL  57   7.217  -5.081  10.552
  466   HG13  VAL  57          3HG1      VAL  57   6.444  -4.485  12.021
  467   HG21  VAL  57          3HG2      VAL  57   7.064  -1.461  11.598
  468   HG22  VAL  57          1HG2      VAL  57   5.541  -2.185  12.115
  469   HG23  VAL  57          2HG2      VAL  57   5.584  -1.147  10.693
  470    H    HIS  58           H        HIS  58   5.530  -3.698   7.579
  471    HA   HIS  58           HA       HIS  58   7.225  -5.165   5.853
  472    HD1  HIS  58           HD1      HIS  58   3.766  -6.867   7.452
  473    HD2  HIS  58           HD2      HIS  58   6.914  -7.118  10.143
  474    HE1  HIS  58           HE1      HIS  58   2.704  -7.275   9.685
  475    HE2  HIS  58           HE2      HIS  58   4.616  -7.273  11.314
  476    HB2  HIS  58           2HB      HIS  58   6.388  -7.485   6.499
  477    HB3  HIS  58           3HB      HIS  58   7.583  -6.755   7.561
  478    H    ALA  59           H        ALA  59   6.223  -5.631   3.979
  479    HA   ALA  59           HA       ALA  59   3.299  -5.249   3.823
  480    HB1  ALA  59           3HB      ALA  59   5.361  -5.146   1.616
  481    HB2  ALA  59           1HB      ALA  59   4.681  -3.750   2.452
  482    HB3  ALA  59           2HB      ALA  59   3.642  -4.777   1.464
  483    H    ILE  60           H        ILE  60   2.051  -7.023   3.554
  484    HA   ILE  60           HA       ILE  60   3.316  -9.531   2.626
  485    HB   ILE  60           HB       ILE  60   0.711  -9.243   4.148
  486   HG12  ILE  60          2HG1      ILE  60   2.149 -10.325   6.029
  487   HG13  ILE  60          3HG1      ILE  60   3.525  -9.701   5.128
  488   HG21  ILE  60          1HG2      ILE  60   2.393 -11.672   3.523
  489   HG22  ILE  60          2HG2      ILE  60   0.825 -11.270   2.819
  490   HG23  ILE  60          3HG2      ILE  60   0.945 -11.660   4.535
  491   HD11  ILE  60          3HD1      ILE  60   2.652  -7.435   5.363
  492   HD12  ILE  60          1HD1      ILE  60   2.879  -8.208   6.931
  493   HD13  ILE  60          2HD1      ILE  60   1.260  -8.061   6.248
  494    H    ARG  61           H        ARG  61   2.536 -10.607   0.847
  495    HA   ARG  61           HA       ARG  61  -0.027  -9.706  -0.301
  496    HE   ARG  61           HE       ARG  61   5.551 -10.415  -2.056
  497    HB2  ARG  61           2HB      ARG  61   1.186 -10.286  -2.597
  498    HB3  ARG  61           3HB      ARG  61   1.268  -8.692  -1.872
  499    HG2  ARG  61           2HG      ARG  61   3.448  -9.242  -2.629
  500    HG3  ARG  61           3HG      ARG  61   3.469  -9.335  -0.869
  501    HD2  ARG  61           2HD      ARG  61   3.287 -11.768  -0.991
  502    HD3  ARG  61           3HD      ARG  61   3.224 -11.686  -2.752
  503   HH11  ARG  61          1HH1      ARG  61   4.227 -13.549  -1.516
  504   HH12  ARG  61          2HH1      ARG  61   5.775 -14.314  -1.467
  505   HH21  ARG  61          1HH2      ARG  61   7.522 -11.398  -1.983
  506   HH22  ARG  61          2HH2      ARG  61   7.625 -13.106  -1.739
  507    H    GLU  62           H        GLU  62  -1.291 -11.384   0.214
  508    HA   GLU  62           HA       GLU  62  -0.384 -14.117  -0.424
  509    HB2  GLU  62           2HB      GLU  62  -2.587 -13.172   1.424
  510    HB3  GLU  62           3HB      GLU  62  -2.180 -14.854   1.123
  511    HG2  GLU  62           2HG      GLU  62  -0.298 -12.826   2.321
  512    HG3  GLU  62           3HG      GLU  62  -1.279 -13.958   3.249
  513    H    LYS  63           H        LYS  63  -1.958 -15.607  -1.372
  514    HA   LYS  63           HA       LYS  63  -4.280 -14.403  -2.670
  515    HB2  LYS  63           2HB      LYS  63  -3.650 -15.211  -4.895
  516    HB3  LYS  63           3HB      LYS  63  -2.485 -14.048  -4.283
  517    HG2  LYS  63           2HG      LYS  63  -0.917 -15.813  -3.768
  518    HG3  LYS  63           3HG      LYS  63  -2.104 -17.039  -4.217
  519    HD2  LYS  63           2HD      LYS  63  -0.539 -16.755  -6.037
  520    HD3  LYS  63           3HD      LYS  63  -2.116 -16.135  -6.529
  521    HE2  LYS  63           2HE      LYS  63  -0.488 -14.571  -7.280
  522    HE3  LYS  63           3HE      LYS  63  -1.296 -13.837  -5.896
  523    HZ1  LYS  63           3HZ      LYS  63   1.096 -13.532  -5.789
  524    HZ2  LYS  63           1HZ      LYS  63   1.341 -15.204  -5.835
  525    HZ3  LYS  63           2HZ      LYS  63   0.572 -14.502  -4.507
  526    H    ARG  64           H        ARG  64  -5.939 -15.814  -3.107
  527    HA   ARG  64           HA       ARG  64  -5.631 -18.668  -3.112
  528    HE   ARG  64           HE       ARG  64  -8.482 -14.827   0.119
  529    HB2  ARG  64           2HB      ARG  64  -6.863 -19.199  -1.097
  530    HB3  ARG  64           3HB      ARG  64  -5.471 -18.214  -0.671
  531    HG2  ARG  64           2HG      ARG  64  -8.230 -17.060  -1.032
  532    HG3  ARG  64           3HG      ARG  64  -7.653 -17.686   0.508
  533    HD2  ARG  64           2HD      ARG  64  -5.831 -16.056   0.497
  534    HD3  ARG  64           3HD      ARG  64  -6.369 -15.449  -1.068
  535   HH11  ARG  64          1HH1      ARG  64  -5.519 -15.100   1.855
  536   HH12  ARG  64          2HH1      ARG  64  -6.023 -13.996   3.089
  537   HH21  ARG  64          1HH2      ARG  64  -9.117 -13.424   1.669
  538   HH22  ARG  64          2HH2      ARG  64  -8.049 -13.033   2.978
  539    H    ILE  65           H        ILE  65  -7.890 -19.762  -3.110
  540    HA   ILE  65           HA       ILE  65  -9.555 -18.521  -5.028
  541    HB   ILE  65           HB       ILE  65  -9.733 -21.016  -3.395
  542   HG12  ILE  65          2HG1      ILE  65  -8.510 -20.941  -5.548
  543   HG13  ILE  65          3HG1      ILE  65  -9.858 -22.072  -5.588
  544   HG21  ILE  65          1HG2      ILE  65 -12.004 -20.211  -3.204
  545   HG22  ILE  65          2HG2      ILE  65 -11.954 -21.552  -4.347
  546   HG23  ILE  65          3HG2      ILE  65 -12.075 -19.895  -4.938
  547   HD11  ILE  65          3HD1      ILE  65  -9.869 -19.290  -6.748
  548   HD12  ILE  65          1HD1      ILE  65 -11.202 -20.447  -6.816
  549   HD13  ILE  65          2HD1      ILE  65  -9.685 -20.792  -7.652
  550    H    LEU  66           H        LEU  66 -11.434 -17.407  -4.912
  551    HA   LEU  66           HA       LEU  66 -12.369 -16.492  -2.292
  552    HG   LEU  66           HG       LEU  66 -14.990 -15.240  -3.452
  553    HB2  LEU  66           2HB      LEU  66 -12.049 -14.804  -4.029
  554    HB3  LEU  66           3HB      LEU  66 -13.143 -15.664  -5.097
  555   HD11  LEU  66          1HD1      LEU  66 -13.620 -14.908  -1.461
  556   HD12  LEU  66          2HD1      LEU  66 -14.682 -13.531  -1.747
  557   HD13  LEU  66          3HD1      LEU  66 -12.968 -13.419  -2.148
  558   HD21  LEU  66          3HD2      LEU  66 -14.717 -13.849  -5.442
  559   HD22  LEU  66          1HD2      LEU  66 -13.620 -12.786  -4.557
  560   HD23  LEU  66          2HD2      LEU  66 -15.315 -12.901  -4.080
  561    H    SER  67           H        SER  67 -13.808 -17.865  -5.270
  562    HA   SER  67           HA       SER  67 -15.722 -19.391  -3.673
  563    HG   SER  67           HG       SER  67 -17.479 -17.638  -3.063
  564    HB2  SER  67           2HB      SER  67 -16.576 -17.334  -5.730
  565    HB3  SER  67           3HB      SER  67 -17.647 -18.568  -5.068
  566    H    LEU  68           H        LEU  68 -16.692 -21.141  -4.763
  567    HA   LEU  68           HA       LEU  68 -15.550 -21.780  -7.420
  568    HG   LEU  68           HG       LEU  68 -13.955 -22.410  -4.768
  569    HB2  LEU  68           2HB      LEU  68 -16.039 -23.687  -5.121
  570    HB3  LEU  68           3HB      LEU  68 -15.484 -24.149  -6.719
  571   HD11  LEU  68          1HD1      LEU  68 -13.516 -25.281  -5.600
  572   HD12  LEU  68          2HD1      LEU  68 -14.090 -24.726  -4.027
  573   HD13  LEU  68          3HD1      LEU  68 -12.456 -24.329  -4.556
  574   HD21  LEU  68          3HD2      LEU  68 -13.468 -21.839  -7.095
  575   HD22  LEU  68          1HD2      LEU  68 -13.139 -23.533  -7.452
  576   HD23  LEU  68          2HD2      LEU  68 -12.096 -22.646  -6.340
  577    H    SER  69           H        SER  69 -16.893 -22.814  -8.901
  578    HA   SER  69           HA       SER  69 -19.732 -23.092  -8.153
  579    HG   SER  69           HG       SER  69 -18.522 -23.129 -12.004
  580    HB2  SER  69           2HB      SER  69 -20.136 -23.209 -10.628
  581    HB3  SER  69           3HB      SER  69 -19.415 -21.692 -10.100
  582    H    GLU  70           H        GLU  70 -20.903 -24.949  -9.170
  583    HA   GLU  70           HA       GLU  70 -21.268 -27.187  -9.353
  584    HB2  GLU  70           2HB      GLU  70 -19.959 -26.639 -11.461
  585    HB3  GLU  70           3HB      GLU  70 -18.538 -27.287 -10.657
  586    HG2  GLU  70           2HG      GLU  70 -19.503 -28.940 -12.136
  587    HG3  GLU  70           3HG      GLU  70 -19.640 -29.467 -10.460
  588    H    SER  71           H        SER  71 -19.604 -26.147  -7.014
  589    HA   SER  71           HA       SER  71 -18.675 -26.947  -5.110
  590    HG   SER  71           HG       SER  71 -18.141 -29.945  -4.399
  591    HB2  SER  71           2HB      SER  71 -20.501 -28.613  -5.218
  592    HB3  SER  71           3HB      SER  71 -19.464 -29.680  -6.161
  593    H    GLY  72           H        GLY  72 -17.101 -26.925  -7.789
  594    HA2  GLY  72           2HA      GLY  72 -14.592 -27.502  -6.653
  595    HA3  GLY  72           3HA      GLY  72 -15.079 -28.902  -7.593
  596    H    ARG  73           H        ARG  73 -15.940 -25.657  -8.599
  597    HA   ARG  73           HA       ARG  73 -13.940 -25.820 -10.757
  598    HE   ARG  73           HE       ARG  73 -14.665 -22.767 -14.217
  599    HB2  ARG  73           2HB      ARG  73 -16.053 -26.262 -11.752
  600    HB3  ARG  73           3HB      ARG  73 -16.838 -24.975 -10.848
  601    HG2  ARG  73           2HG      ARG  73 -16.535 -24.395 -13.201
  602    HG3  ARG  73           3HG      ARG  73 -15.653 -23.302 -12.134
  603    HD2  ARG  73           2HD      ARG  73 -13.607 -24.697 -12.564
  604    HD3  ARG  73           3HD      ARG  73 -14.534 -25.560 -13.794
  605   HH11  ARG  73          1HH1      ARG  73 -12.485 -25.420 -14.586
  606   HH12  ARG  73          2HH1      ARG  73 -11.653 -24.669 -15.904
  607   HH21  ARG  73          1HH2      ARG  73 -13.588 -21.844 -15.875
  608   HH22  ARG  73          2HH2      ARG  73 -12.284 -22.688 -16.639
  609    H    VAL  74           H        VAL  74 -12.620 -24.114 -10.985
  610    HA   VAL  74           HA       VAL  74 -12.595 -22.022  -9.076
  611    HB   VAL  74           HB       VAL  74 -11.041 -22.269 -11.660
  612   HG11  VAL  74          1HG1      VAL  74  -9.462 -20.679 -10.660
  613   HG12  VAL  74          2HG1      VAL  74 -10.542 -20.477  -9.281
  614   HG13  VAL  74          3HG1      VAL  74 -11.058 -19.962 -10.884
  615   HG21  VAL  74          3HG2      VAL  74 -10.641 -24.145 -10.154
  616   HG22  VAL  74          1HG2      VAL  74 -10.293 -23.036  -8.827
  617   HG23  VAL  74          2HG2      VAL  74  -9.219 -23.106 -10.227
  618    H    ARG  75           H        ARG  75 -13.762 -20.220  -9.021
  619    HA   ARG  75           HA       ARG  75 -14.637 -18.965 -11.546
  620    HE   ARG  75           HE       ARG  75 -18.056 -17.224 -10.029
  621    HB2  ARG  75           2HB      ARG  75 -15.742 -18.820  -8.745
  622    HB3  ARG  75           3HB      ARG  75 -16.194 -17.649  -9.978
  623    HG2  ARG  75           2HG      ARG  75 -17.004 -19.533 -11.390
  624    HG3  ARG  75           3HG      ARG  75 -16.672 -20.626 -10.044
  625    HD2  ARG  75           2HD      ARG  75 -19.035 -19.977 -10.119
  626    HD3  ARG  75           3HD      ARG  75 -18.260 -19.412  -8.643
  627   HH11  ARG  75          1HH1      ARG  75 -20.721 -19.413 -10.124
  628   HH12  ARG  75          2HH1      ARG  75 -21.865 -18.165 -10.463
  629   HH21  ARG  75          1HH2      ARG  75 -19.541 -15.636 -10.441
  630   HH22  ARG  75          2HH2      ARG  75 -21.211 -16.055 -10.636
  631    H    GLU  76           H        GLU  76 -14.127 -17.588  -8.301
  632    HA   GLU  76           HA       GLU  76 -12.455 -15.488  -9.536
  633    HB2  GLU  76           2HB      GLU  76 -14.015 -15.290  -6.953
  634    HB3  GLU  76           3HB      GLU  76 -13.205 -13.985  -7.803
  635    HG2  GLU  76           2HG      GLU  76 -15.622 -15.502  -8.766
  636    HG3  GLU  76           3HG      GLU  76 -15.621 -13.885  -8.074
  637    H    PHE  77           H        PHE  77 -10.536 -14.897  -8.578
  638    HA   PHE  77           HA       PHE  77  -9.536 -16.643  -6.412
  639    HD1  PHE  77           HD1      PHE  77  -8.020 -18.738  -7.264
  640    HD2  PHE  77           HD2      PHE  77  -5.767 -15.123  -7.288
  641    HE1  PHE  77           HE1      PHE  77  -6.132 -19.911  -6.211
  642    HE2  PHE  77           HE2      PHE  77  -3.884 -16.292  -6.231
  643    HZ   PHE  77           HZ       PHE  77  -4.059 -18.688  -5.694
  644    HB2  PHE  77           2HB      PHE  77  -8.539 -16.785  -8.803
  645    HB3  PHE  77           3HB      PHE  77  -7.805 -15.229  -8.447
  646    H    GLU  78           H        GLU  78  -9.275 -15.575  -4.528
  647    HA   GLU  78           HA       GLU  78  -9.437 -12.686  -4.470
  648    HB2  GLU  78           2HB      GLU  78 -10.781 -14.024  -2.927
  649    HB3  GLU  78           3HB      GLU  78  -9.322 -14.709  -2.224
  650    HG2  GLU  78           2HG      GLU  78  -8.675 -12.529  -1.369
  651    HG3  GLU  78           3HG      GLU  78 -10.074 -11.786  -2.141
  652    H    LEU  79           H        LEU  79  -7.763 -11.372  -4.419
  653    HA   LEU  79           HA       LEU  79  -5.120 -12.308  -3.497
  654    HG   LEU  79           HG       LEU  79  -6.386 -11.781  -6.463
  655    HB2  LEU  79           2HB      LEU  79  -5.775  -9.814  -5.082
  656    HB3  LEU  79           3HB      LEU  79  -4.188 -10.511  -4.812
  657   HD11  LEU  79          1HD1      LEU  79  -5.507  -9.771  -7.529
  658   HD12  LEU  79          2HD1      LEU  79  -4.998 -11.219  -8.396
  659   HD13  LEU  79          3HD1      LEU  79  -3.860 -10.376  -7.342
  660   HD21  LEU  79          3HD2      LEU  79  -3.506 -12.596  -6.060
  661   HD22  LEU  79          1HD2      LEU  79  -4.640 -13.344  -7.188
  662   HD23  LEU  79          2HD2      LEU  79  -4.926 -13.446  -5.452
  663    H    VAL  80           H        VAL  80  -4.534 -11.636  -1.458
  664    HA   VAL  80           HA       VAL  80  -5.668  -9.077  -0.497
  665    HB   VAL  80           HB       VAL  80  -6.525 -10.932   0.810
  666   HG11  VAL  80          1HG1      VAL  80  -5.056 -12.332   2.193
  667   HG12  VAL  80          2HG1      VAL  80  -3.646 -11.582   1.443
  668   HG13  VAL  80          3HG1      VAL  80  -4.752 -12.553   0.468
  669   HG21  VAL  80          3HG2      VAL  80  -5.890 -10.164   3.057
  670   HG22  VAL  80          1HG2      VAL  80  -6.152  -8.808   1.957
  671   HG23  VAL  80          2HG2      VAL  80  -4.510  -9.304   2.371
  672    H    TYR  81           H        TYR  81  -4.331  -7.475  -0.017
  673    HA   TYR  81           HA       TYR  81  -1.457  -8.041   0.394
  674    HD1  TYR  81           HD2      TYR  81   0.626  -7.367  -0.650
  675    HD2  TYR  81           HD1      TYR  81  -1.547  -3.722  -1.021
  676    HE1  TYR  81           HE2      TYR  81   2.728  -6.104  -0.487
  677    HE2  TYR  81           HE1      TYR  81   0.552  -2.453  -0.862
  678    HH   TYR  81           HH       TYR  81   2.785  -2.691  -0.062
  679    HB2  TYR  81           2HB      TYR  81  -1.841  -7.054  -1.819
  680    HB3  TYR  81           3HB      TYR  81  -2.718  -5.714  -1.094
  681    H    ARG  82           H        ARG  82  -0.859  -7.538   2.416
  682    HA   ARG  82           HA       ARG  82  -2.408  -5.507   3.897
  683    HE   ARG  82           HE       ARG  82  -1.818 -10.610   5.641
  684    HB2  ARG  82           2HB      ARG  82  -0.778  -7.812   4.992
  685    HB3  ARG  82           3HB      ARG  82  -1.712  -6.668   5.948
  686    HG2  ARG  82           2HG      ARG  82  -3.764  -7.466   4.766
  687    HG3  ARG  82           3HG      ARG  82  -2.774  -8.709   3.999
  688    HD2  ARG  82           2HD      ARG  82  -3.168  -8.355   6.979
  689    HD3  ARG  82           3HD      ARG  82  -3.969  -9.561   5.974
  690   HH11  ARG  82          1HH1      ARG  82  -1.921  -8.213   8.119
  691   HH12  ARG  82          2HH1      ARG  82  -0.571  -8.884   8.968
  692   HH21  ARG  82          1HH2      ARG  82  -0.089 -11.459   6.746
  693   HH22  ARG  82          2HH2      ARG  82   0.453 -10.696   8.200
  694    H    VAL  83           H        VAL  83  -1.375  -3.604   3.992
  695    HA   VAL  83           HA       VAL  83   1.542  -3.480   4.164
  696    HB   VAL  83           HB       VAL  83  -0.462  -1.214   3.994
  697   HG11  VAL  83          1HG1      VAL  83   2.538  -1.222   3.624
  698   HG12  VAL  83          2HG1      VAL  83   1.657  -0.513   4.979
  699   HG13  VAL  83          3HG1      VAL  83   1.476   0.161   3.358
  700   HG21  VAL  83          3HG2      VAL  83   0.190  -1.056   1.624
  701   HG22  VAL  83          1HG2      VAL  83  -0.570  -2.605   1.997
  702   HG23  VAL  83          2HG2      VAL  83   1.182  -2.504   1.809
  703    H    ALA  84           H        ALA  84   2.248  -3.874   6.218
  704    HA   ALA  84           HA       ALA  84   0.894  -2.614   8.488
  705    HB1  ALA  84           3HB      ALA  84   3.275  -4.478   8.470
  706    HB2  ALA  84           1HB      ALA  84   1.593  -4.963   8.693
  707    HB3  ALA  84           2HB      ALA  84   2.382  -3.936   9.891
  708    H    ALA  85           H        ALA  85   1.384  -0.480   8.609
  709    HA   ALA  85           HA       ALA  85   4.230   0.277   8.760
  710    HB1  ALA  85           3HB      ALA  85   2.113   1.827   7.259
  711    HB2  ALA  85           1HB      ALA  85   3.406   0.876   6.528
  712    HB3  ALA  85           2HB      ALA  85   3.796   2.311   7.481
  713    H    ARG  86           H        ARG  86   4.691   2.104  10.067
  714    HA   ARG  86           HA       ARG  86   2.495   3.009  11.824
  715    HE   ARG  86           HE       ARG  86   3.747   1.981  15.546
  716    HB2  ARG  86           2HB      ARG  86   5.321   2.300  12.662
  717    HB3  ARG  86           3HB      ARG  86   4.099   3.002  13.716
  718    HG2  ARG  86           2HG      ARG  86   2.702   1.015  13.444
  719    HG3  ARG  86           3HG      ARG  86   3.904   0.310  12.360
  720    HD2  ARG  86           2HD      ARG  86   4.106  -0.612  14.612
  721    HD3  ARG  86           3HD      ARG  86   5.547   0.307  14.173
  722   HH11  ARG  86          1HH1      ARG  86   5.848  -0.690  16.119
  723   HH12  ARG  86          2HH1      ARG  86   6.133  -0.252  17.767
  724   HH21  ARG  86          1HH2      ARG  86   4.132   2.546  17.655
  725   HH22  ARG  86          2HH2      ARG  86   5.176   1.570  18.630
  726    H    LEU  87           H        LEU  87   2.590   5.153  12.553
  727    HA   LEU  87           HA       LEU  87   4.429   6.891  11.044
  728    HG   LEU  87           HG       LEU  87   3.348   8.719   9.933
  729    HB2  LEU  87           2HB      LEU  87   1.791   7.018  11.029
  730    HB3  LEU  87           3HB      LEU  87   2.020   7.902  12.524
  731   HD11  LEU  87          1HD1      LEU  87   0.918   8.692   9.630
  732   HD12  LEU  87          2HD1      LEU  87   1.564  10.335   9.630
  733   HD13  LEU  87          3HD1      LEU  87   0.729   9.717  11.057
  734   HD21  LEU  87          3HD2      LEU  87   3.538  10.902  11.035
  735   HD22  LEU  87          1HD2      LEU  87   4.360   9.644  11.960
  736   HD23  LEU  87          2HD2      LEU  87   2.786  10.239  12.487
  737    H    LEU  88           H        LEU  88   6.192   7.366  12.190
  738    HA   LEU  88           HA       LEU  88   6.014   7.472  15.130
  739    HG   LEU  88           HG       LEU  88   6.372   4.993  13.870
  740    HB2  LEU  88           2HB      LEU  88   8.274   6.689  13.290
  741    HB3  LEU  88           3HB      LEU  88   8.445   6.842  15.030
  742   HD11  LEU  88          1HD1      LEU  88   8.483   4.386  12.801
  743   HD12  LEU  88          2HD1      LEU  88   7.981   3.166  13.970
  744   HD13  LEU  88          3HD1      LEU  88   9.263   4.302  14.378
  745   HD21  LEU  88          3HD2      LEU  88   7.945   4.986  16.451
  746   HD22  LEU  88          1HD2      LEU  88   6.700   3.821  15.992
  747   HD23  LEU  88          2HD2      LEU  88   6.268   5.509  16.261
  748    H    ASP  89           H        ASP  89   8.039   8.605  16.062
  749    HA   ASP  89           HA       ASP  89   7.855  11.395  15.314
  750    HB2  ASP  89           2HB      ASP  89   7.681  10.799  17.653
  751    HB3  ASP  89           3HB      ASP  89   9.210   9.933  17.597
  752    H    ALA  90           H        ALA  90   9.954  12.743  15.414
  753    HA   ALA  90           HA       ALA  90  11.711  12.098  13.357
  754    HB1  ALA  90           3HB      ALA  90  13.096  13.949  14.158
  755    HB2  ALA  90           1HB      ALA  90  12.211  13.955  15.684
  756    HB3  ALA  90           2HB      ALA  90  11.383  14.372  14.183
  757    H    HIS  91           H        HIS  91  12.099  11.529  16.854
  758    HA   HIS  91           HA       HIS  91  14.662  10.184  16.425
  759    HD1  HIS  91           HD1      HIS  91  14.065  12.670  20.318
  760    HD2  HIS  91           HD2      HIS  91  16.264  11.815  16.897
  761    HE1  HIS  91           HE1      HIS  91  15.744  14.521  20.117
  762    HE2  HIS  91           HE2      HIS  91  16.991  14.042  17.992
  763    HB2  HIS  91           2HB      HIS  91  13.052  10.794  18.908
  764    HB3  HIS  91           3HB      HIS  91  14.493   9.783  18.945
  765    H    ASN  92           H        ASN  92  11.887   9.191  15.514
  766    HA   ASN  92           HA       ASN  92  10.770   7.241  15.241
  767    HB2  ASN  92           2HB      ASN  92  13.161   6.568  14.633
  768    HB3  ASN  92           3HB      ASN  92  13.261   5.845  16.233
  769   HD21  ASN  92          1HD2      ASN  92  13.357   4.657  13.530
  770   HD22  ASN  92          2HD2      ASN  92  12.126   3.445  13.523
  771    H    ALA  93           H        ALA  93   9.993   8.421  17.501
  772    HA   ALA  93           HA       ALA  93   9.868   6.311  19.558
  773    HB1  ALA  93           3HB      ALA  93   9.004   8.035  21.060
  774    HB2  ALA  93           1HB      ALA  93   9.033   9.209  19.743
  775    HB3  ALA  93           2HB      ALA  93  10.542   8.526  20.348
  776    H    GLU  94           H        GLU  94   7.482   8.798  18.629
  777    HA   GLU  94           HA       GLU  94   5.664   7.019  17.381
  778    HB2  GLU  94           2HB      GLU  94   3.890   6.963  19.059
  779    HB3  GLU  94           3HB      GLU  94   5.349   6.207  19.684
  780    HG2  GLU  94           2HG      GLU  94   5.867   8.253  20.935
  781    HG3  GLU  94           3HG      GLU  94   4.387   8.993  20.323
  782    H    LEU  95           H        LEU  95   3.603   8.111  16.801
  783    HA   LEU  95           HA       LEU  95   3.449  10.980  17.246
  784    HG   LEU  95           HG       LEU  95   4.524  12.341  13.952
  785    HB2  LEU  95           2HB      LEU  95   5.080  10.374  15.261
  786    HB3  LEU  95           3HB      LEU  95   3.594  10.118  14.374
  787   HD11  LEU  95          1HD1      LEU  95   2.103  12.089  13.832
  788   HD12  LEU  95          2HD1      LEU  95   2.550  13.698  14.399
  789   HD13  LEU  95          3HD1      LEU  95   1.967  12.489  15.545
  790   HD21  LEU  95          3HD2      LEU  95   4.639  14.028  15.704
  791   HD22  LEU  95          1HD2      LEU  95   5.685  12.657  16.077
  792   HD23  LEU  95          2HD2      LEU  95   4.135  12.838  16.903
  793    H    ALA  96           H        ALA  96   2.255   8.362  15.119
  794    HA   ALA  96           HA       ALA  96  -0.486   8.924  15.950
  795    HB1  ALA  96           3HB      ALA  96  -0.122  10.412  14.029
  796    HB2  ALA  96           1HB      ALA  96  -1.320   9.164  13.677
  797    HB3  ALA  96           2HB      ALA  96   0.320   9.018  13.041
  798    H    SER  97           H        SER  97  -1.656   7.089  16.123
  799    HA   SER  97           HA       SER  97  -0.429   4.558  15.642
  800    HG   SER  97           HG       SER  97  -2.086   2.849  17.252
  801    HB2  SER  97           2HB      SER  97  -2.017   4.942  17.509
  802    HB3  SER  97           3HB      SER  97  -3.322   5.144  16.342
  803    H    LEU  98           H        LEU  98   0.013   4.564  13.409
  804    HA   LEU  98           HA       LEU  98  -2.039   4.788  11.421
  805    HG   LEU  98           HG       LEU  98  -0.464   3.255   9.094
  806    HB2  LEU  98           2HB      LEU  98   0.386   5.347  11.110
  807    HB3  LEU  98           3HB      LEU  98   0.745   3.634  11.166
  808   HD11  LEU  98          1HD1      LEU  98  -1.473   5.089   7.835
  809   HD12  LEU  98          2HD1      LEU  98  -1.111   6.208   9.151
  810   HD13  LEU  98          3HD1      LEU  98  -2.258   4.890   9.401
  811   HD21  LEU  98          3HD2      LEU  98   1.878   3.964   8.925
  812   HD22  LEU  98          1HD2      LEU  98   1.368   5.655   8.869
  813   HD23  LEU  98          2HD2      LEU  98   0.935   4.553   7.558
  814    H    GLN  99           H        GLN  99  -3.128   3.164  10.296
  815    HA   GLN  99           HA       GLN  99  -3.308   0.643  11.769
  816    HB2  GLN  99           2HB      GLN  99  -5.367   1.935  11.280
  817    HB3  GLN  99           3HB      GLN  99  -5.079   1.717   9.558
  818    HG2  GLN  99           2HG      GLN  99  -5.225  -0.754   9.920
  819    HG3  GLN  99           3HG      GLN  99  -5.700  -0.429  11.586
  820   HE21  GLN  99          1HE2      GLN  99  -7.170  -1.785   9.480
  821   HE22  GLN  99          2HE2      GLN  99  -8.643  -0.907   9.280
  822    H    GLU 100           H        GLU 100  -3.203  -1.412  10.828
  823    HA   GLU 100           HA       GLU 100  -1.492  -1.822   8.597
  824    HB2  GLU 100           2HB      GLU 100  -1.771  -3.465  10.445
  825    HB3  GLU 100           3HB      GLU 100  -3.411  -3.778   9.892
  826    HG2  GLU 100           2HG      GLU 100  -2.367  -4.444   7.662
  827    HG3  GLU 100           3HG      GLU 100  -0.823  -4.434   8.513
  828    H    ILE 101           H        ILE 101  -2.067  -1.368   6.554
  829    HA   ILE 101           HA       ILE 101  -4.847  -1.226   5.773
  830    HB   ILE 101           HB       ILE 101  -2.350  -0.778   4.127
  831   HG12  ILE 101          2HG1      ILE 101  -4.166   1.216   5.516
  832   HG13  ILE 101          3HG1      ILE 101  -2.571   0.735   6.084
  833   HG21  ILE 101          1HG2      ILE 101  -4.292  -1.271   2.730
  834   HG22  ILE 101          2HG2      ILE 101  -3.838   0.426   2.582
  835   HG23  ILE 101          3HG2      ILE 101  -5.227  -0.031   3.567
  836   HD11  ILE 101          3HD1      ILE 101  -1.571   1.673   4.078
  837   HD12  ILE 101          1HD1      ILE 101  -2.506   2.877   4.961
  838   HD13  ILE 101          2HD1      ILE 101  -3.166   2.147   3.498
  839    H    ARG 102           H        ARG 102  -5.681  -3.278   5.702
  840    HA   ARG 102           HA       ARG 102  -4.400  -5.270   3.973
  841    HE   ARG 102           HE       ARG 102  -5.156  -6.296   8.015
  842    HB2  ARG 102           2HB      ARG 102  -6.168  -6.812   4.954
  843    HB3  ARG 102           3HB      ARG 102  -4.961  -6.193   6.072
  844    HG2  ARG 102           2HG      ARG 102  -6.617  -4.452   6.778
  845    HG3  ARG 102           3HG      ARG 102  -7.818  -5.279   5.783
  846    HD2  ARG 102           2HD      ARG 102  -7.997  -5.957   8.124
  847    HD3  ARG 102           3HD      ARG 102  -7.519  -7.317   7.109
  848   HH11  ARG 102          1HH1      ARG 102  -8.025  -7.426   9.560
  849   HH12  ARG 102          2HH1      ARG 102  -7.178  -7.974  10.961
  850   HH21  ARG 102          1HH2      ARG 102  -4.098  -6.982   9.820
  851   HH22  ARG 102          2HH2      ARG 102  -4.987  -7.698  11.120
  852    H    LEU 103           H        LEU 103  -4.881  -4.939   1.897
  853    HA   LEU 103           HA       LEU 103  -7.631  -4.256   1.093
  854    HG   LEU 103           HG       LEU 103  -5.092  -2.395   1.174
  855    HB2  LEU 103           2HB      LEU 103  -5.060  -4.219  -0.502
  856    HB3  LEU 103           3HB      LEU 103  -6.630  -3.695  -1.086
  857   HD11  LEU 103          1HD1      LEU 103  -4.740  -0.557  -0.402
  858   HD12  LEU 103          2HD1      LEU 103  -5.518  -1.496  -1.676
  859   HD13  LEU 103          3HD1      LEU 103  -3.998  -2.050  -0.975
  860   HD21  LEU 103          3HD2      LEU 103  -6.777  -0.619   0.991
  861   HD22  LEU 103          1HD2      LEU 103  -7.504  -2.161   1.445
  862   HD23  LEU 103          2HD2      LEU 103  -7.647  -1.571  -0.213
  863    H    THR 104           H        THR 104  -8.675  -5.392  -0.621
  864    HA   THR 104           HA       THR 104  -7.538  -8.018  -1.347
  865    HB   THR 104           HB       THR 104  -9.835  -8.992  -1.283
  866    HG1  THR 104           HG1      THR 104 -11.465  -7.687  -0.977
  867   HG21  THR 104          3HG2      THR 104  -8.891  -7.865   1.362
  868   HG22  THR 104          1HG2      THR 104  -8.310  -9.348   0.605
  869   HG23  THR 104          2HG2      THR 104  -9.984  -9.234   1.151
  870    H    ARG 105           H        ARG 105  -7.857  -8.686  -3.449
  871    HA   ARG 105           HA       ARG 105  -9.578  -7.037  -5.192
  872    HE   ARG 105           HE       ARG 105  -9.710  -5.514  -5.693
  873    HB2  ARG 105           2HB      ARG 105  -7.005  -6.615  -5.375
  874    HB3  ARG 105           3HB      ARG 105  -6.970  -8.167  -6.198
  875    HG2  ARG 105           2HG      ARG 105  -7.176  -6.774  -7.995
  876    HG3  ARG 105           3HG      ARG 105  -8.880  -7.071  -7.652
  877    HD2  ARG 105           2HD      ARG 105  -7.241  -4.649  -6.897
  878    HD3  ARG 105           3HD      ARG 105  -8.596  -4.719  -8.018
  879   HH11  ARG 105          1HH1      ARG 105  -7.838  -2.767  -6.589
  880   HH12  ARG 105          2HH1      ARG 105  -8.501  -1.770  -5.344
  881   HH21  ARG 105          1HH2      ARG 105 -10.570  -4.233  -4.112
  882   HH22  ARG 105          2HH2      ARG 105 -10.061  -2.585  -3.970
  883    H    ILE 106           H        ILE 106 -10.520  -8.176  -6.974
  884    HA   ILE 106           HA       ILE 106 -10.621 -11.088  -6.518
  885    HB   ILE 106           HB       ILE 106 -12.667  -9.427  -8.005
  886   HG12  ILE 106          2HG1      ILE 106 -12.562  -8.569  -5.730
  887   HG13  ILE 106          3HG1      ILE 106 -14.022  -9.534  -5.914
  888   HG21  ILE 106          1HG2      ILE 106 -14.136 -11.340  -7.582
  889   HG22  ILE 106          2HG2      ILE 106 -12.818 -12.182  -6.767
  890   HG23  ILE 106          3HG2      ILE 106 -12.705 -11.819  -8.490
  891   HD11  ILE 106          3HD1      ILE 106 -12.916 -11.401  -4.773
  892   HD12  ILE 106          1HD1      ILE 106 -12.980  -9.950  -3.775
  893   HD13  ILE 106          2HD1      ILE 106 -11.474 -10.408  -4.567
  894    H    LEU 107           H        LEU 107  -9.590 -12.317  -7.950
  895    HA   LEU 107           HA       LEU 107  -8.995 -11.316 -10.644
  896    HG   LEU 107           HG       LEU 107  -5.881 -13.427 -10.644
  897    HB2  LEU 107           2HB      LEU 107  -7.184 -12.171  -9.133
  898    HB3  LEU 107           3HB      LEU 107  -7.922 -13.754  -9.200
  899   HD11  LEU 107          1HD1      LEU 107  -6.722 -14.658 -12.548
  900   HD12  LEU 107          2HD1      LEU 107  -8.379 -14.219 -12.137
  901   HD13  LEU 107          3HD1      LEU 107  -7.450 -15.263 -11.059
  902   HD21  LEU 107          3HD2      LEU 107  -7.751 -11.735 -12.298
  903   HD22  LEU 107          1HD2      LEU 107  -6.129 -12.257 -12.760
  904   HD23  LEU 107          2HD2      LEU 107  -6.346 -11.162 -11.397
  905    HA   PRO 108           HA       PRO 108 -12.302 -14.160 -12.025
  906    HB2  PRO 108           2HB      PRO 108 -12.508 -13.167 -14.538
  907    HB3  PRO 108           3HB      PRO 108 -13.233 -12.369 -13.139
  908    HG2  PRO 108           2HG      PRO 108 -10.675 -11.737 -14.563
  909    HG3  PRO 108           3HG      PRO 108 -11.919 -10.630 -13.952
  910    HD2  PRO 108           2HD      PRO 108  -9.584 -11.143 -12.633
  911    HD3  PRO 108           3HD      PRO 108 -11.088 -10.685 -11.807
  912    H    PHE 109           H        PHE 109 -11.997 -16.179 -12.823
  913    HA   PHE 109           HA       PHE 109  -9.489 -16.762 -14.236
  914    HD1  PHE 109           HD2      PHE 109  -7.803 -18.685 -13.566
  915    HD2  PHE 109           HD1      PHE 109 -11.574 -20.621 -13.997
  916    HE1  PHE 109           HE2      PHE 109  -6.683 -20.643 -14.549
  917    HE2  PHE 109           HE1      PHE 109 -10.458 -22.581 -14.982
  918    HZ   PHE 109           HZ       PHE 109  -8.012 -22.593 -15.258
  919    HB2  PHE 109           2HB      PHE 109  -9.925 -18.044 -12.208
  920    HB3  PHE 109           3HB      PHE 109 -11.466 -18.595 -12.852
  921    H    LEU 110           H        LEU 110  -9.377 -18.011 -16.109
  922    HA   LEU 110           HA       LEU 110 -11.739 -19.027 -17.419
  923    HG   LEU 110           HG       LEU 110 -10.979 -18.494 -20.414
  924    HB2  LEU 110           2HB      LEU 110 -11.707 -16.645 -18.130
  925    HB3  LEU 110           3HB      LEU 110 -10.092 -16.874 -18.776
  926   HD11  LEU 110          1HD1      LEU 110 -12.871 -19.343 -19.146
  927   HD12  LEU 110          2HD1      LEU 110 -13.400 -18.732 -20.713
  928   HD13  LEU 110          3HD1      LEU 110 -13.675 -17.776 -19.257
  929   HD21  LEU 110          3HD2      LEU 110 -12.161 -16.894 -21.828
  930   HD22  LEU 110          1HD2      LEU 110 -10.790 -16.132 -21.022
  931   HD23  LEU 110          2HD2      LEU 110 -12.428 -15.843 -20.436
  932    H    ASP 111           H        ASP 111 -11.219 -20.654 -18.947
  933    HA   ASP 111           HA       ASP 111  -8.665 -21.872 -18.460
  934    HB2  ASP 111           2HB      ASP 111 -10.735 -22.796 -20.457
  935    HB3  ASP 111           3HB      ASP 111  -9.494 -23.764 -19.666
  936    H    ALA 112           H        ALA 112 -10.250 -21.143 -21.602
  937    HA   ALA 112           HA       ALA 112  -7.735 -21.473 -22.972
  938    HB1  ALA 112           3HB      ALA 112  -9.850 -22.279 -23.936
  939    HB2  ALA 112           1HB      ALA 112  -9.002 -21.170 -25.015
  940    HB3  ALA 112           2HB      ALA 112 -10.401 -20.612 -24.095
  941    H    GLN 113           H        GLN 113  -6.845 -19.601 -21.598
  942    HA   GLN 113           HA       GLN 113  -6.491 -17.363 -23.372
  943    HB2  GLN 113           2HB      GLN 113  -8.067 -17.060 -20.852
  944    HB3  GLN 113           3HB      GLN 113  -6.919 -15.790 -21.237
  945    HG2  GLN 113           2HG      GLN 113  -9.207 -16.714 -22.967
  946    HG3  GLN 113           3HG      GLN 113  -9.130 -15.217 -22.039
  947   HE21  GLN 113          1HE2      GLN 113  -9.501 -15.575 -24.896
  948   HE22  GLN 113          2HE2      GLN 113  -8.201 -14.737 -25.664
  949    H    GLU 114           H        GLU 114  -4.502 -16.456 -23.144
  950    HA   GLU 114           HA       GLU 114  -3.026 -16.896 -20.640
  951    HB2  GLU 114           2HB      GLU 114  -0.980 -17.478 -21.815
  952    HB3  GLU 114           3HB      GLU 114  -2.258 -18.603 -22.238
  953    HG2  GLU 114           2HG      GLU 114  -1.271 -16.322 -23.947
  954    HG3  GLU 114           3HG      GLU 114  -0.873 -18.023 -24.162
  955    H    LEU 115           H        LEU 115  -2.949 -15.108 -23.759
  956    HA   LEU 115           HA       LEU 115  -1.320 -12.989 -22.859
  957    HG   LEU 115           HG       LEU 115  -1.365 -12.672 -26.543
  958    HB2  LEU 115           2HB      LEU 115  -3.218 -13.367 -25.130
  959    HB3  LEU 115           3HB      LEU 115  -2.735 -11.727 -24.749
  960   HD11  LEU 115          1HD1      LEU 115   0.203 -12.296 -23.993
  961   HD12  LEU 115          2HD1      LEU 115  -0.388 -11.005 -25.040
  962   HD13  LEU 115          3HD1      LEU 115   0.824 -12.136 -25.637
  963   HD21  LEU 115          3HD2      LEU 115  -0.486 -14.708 -24.493
  964   HD22  LEU 115          1HD2      LEU 115   0.203 -14.498 -26.104
  965   HD23  LEU 115          2HD2      LEU 115  -1.469 -15.029 -25.922
  966    H    ALA 116           H        ALA 116  -4.844 -13.403 -22.763
  967    HA   ALA 116           HA       ALA 116  -5.486 -10.846 -21.762
  968    HB1  ALA 116           3HB      ALA 116  -7.610 -11.838 -21.071
  969    HB2  ALA 116           1HB      ALA 116  -6.945 -13.454 -21.305
  970    HB3  ALA 116           2HB      ALA 116  -7.161 -12.379 -22.686
  971    H    LYS 117           H        LYS 117  -4.704 -13.882 -20.085
  972    HA   LYS 117           HA       LYS 117  -5.176 -12.917 -17.455
  973    HB2  LYS 117           2HB      LYS 117  -3.335 -15.188 -18.248
  974    HB3  LYS 117           3HB      LYS 117  -4.115 -14.948 -16.690
  975    HG2  LYS 117           2HG      LYS 117  -5.493 -15.587 -19.297
  976    HG3  LYS 117           3HG      LYS 117  -5.225 -16.700 -17.957
  977    HD2  LYS 117           2HD      LYS 117  -6.803 -14.149 -17.635
  978    HD3  LYS 117           3HD      LYS 117  -7.551 -15.649 -18.178
  979    HE2  LYS 117           2HE      LYS 117  -7.897 -15.446 -15.817
  980    HE3  LYS 117           3HE      LYS 117  -6.735 -16.741 -16.092
  981    HZ1  LYS 117           3HZ      LYS 117  -4.953 -15.203 -15.512
  982    HZ2  LYS 117           1HZ      LYS 117  -6.069 -15.338 -14.254
  983    HZ3  LYS 117           2HZ      LYS 117  -6.072 -13.969 -15.243
  984    H    ALA 118           H        ALA 118  -2.266 -13.082 -19.469
  985    HA   ALA 118           HA       ALA 118  -0.308 -12.369 -17.645
  986    HB1  ALA 118           3HB      ALA 118   0.978 -11.544 -19.546
  987    HB2  ALA 118           1HB      ALA 118  -0.486 -11.500 -20.533
  988    HB3  ALA 118           2HB      ALA 118   0.148 -13.044 -19.960
  989    H    ALA 119           H        ALA 119  -2.641 -10.307 -19.293
  990    HA   ALA 119           HA       ALA 119  -1.543  -7.871 -18.124
  991    HB1  ALA 119           3HB      ALA 119  -3.281  -6.716 -19.380
  992    HB2  ALA 119           1HB      ALA 119  -4.016  -8.259 -19.819
  993    HB3  ALA 119           2HB      ALA 119  -2.414  -7.840 -20.424
  994    H    GLU 120           H        GLU 120  -4.311 -10.014 -17.705
  995    HA   GLU 120           HA       GLU 120  -5.946  -8.478 -16.061
  996    HB2  GLU 120           2HB      GLU 120  -6.526 -10.682 -17.088
  997    HB3  GLU 120           3HB      GLU 120  -5.518 -11.469 -15.887
  998    HG2  GLU 120           2HG      GLU 120  -7.634 -11.715 -15.002
  999    HG3  GLU 120           3HG      GLU 120  -7.036 -10.288 -14.160
 1000    H    GLU 121           H        GLU 121  -3.754 -11.069 -14.893
 1001    HA   GLU 121           HA       GLU 121  -3.855 -10.422 -12.187
 1002    HB2  GLU 121           2HB      GLU 121  -1.730 -11.808 -13.822
 1003    HB3  GLU 121           3HB      GLU 121  -1.553 -11.582 -12.090
 1004    HG2  GLU 121           2HG      GLU 121  -2.407 -13.721 -12.242
 1005    HG3  GLU 121           3HG      GLU 121  -3.838 -12.755 -11.904
 1006    H    GLU 122           H        GLU 122  -1.778  -9.073 -14.702
 1007    HA   GLU 122           HA       GLU 122   0.008  -7.641 -13.059
 1008    HB2  GLU 122           2HB      GLU 122   0.515  -7.913 -15.398
 1009    HB3  GLU 122           3HB      GLU 122  -0.969  -7.097 -15.871
 1010    HG2  GLU 122           2HG      GLU 122  -0.080  -5.020 -14.793
 1011    HG3  GLU 122           3HG      GLU 122   1.443  -5.869 -14.546
 1012    H    MET 123           H        MET 123  -2.876  -6.433 -14.781
 1013    HA   MET 123           HA       MET 123  -2.767  -3.818 -13.818
 1014    HB2  MET 123           2HB      MET 123  -5.163  -5.408 -14.761
 1015    HB3  MET 123           3HB      MET 123  -5.156  -3.665 -14.517
 1016    HG2  MET 123           2HG      MET 123  -3.380  -3.462 -16.218
 1017    HG3  MET 123           3HG      MET 123  -3.476  -5.202 -16.492
 1018    HE1  MET 123           3HE      MET 123  -5.107  -3.703 -19.724
 1019    HE2  MET 123           1HE      MET 123  -3.865  -4.781 -19.089
 1020    HE3  MET 123           2HE      MET 123  -3.753  -3.043 -18.810
 1021    H    LEU 124           H        LEU 124  -4.573  -6.604 -12.505
 1022    HA   LEU 124           HA       LEU 124  -5.891  -5.139 -10.474
 1023    HG   LEU 124           HG       LEU 124  -6.806  -7.422 -12.383
 1024    HB2  LEU 124           2HB      LEU 124  -5.217  -8.075 -10.657
 1025    HB3  LEU 124           3HB      LEU 124  -6.243  -7.383  -9.411
 1026   HD11  LEU 124          1HD1      LEU 124  -7.134  -9.575 -11.303
 1027   HD12  LEU 124          2HD1      LEU 124  -8.675  -8.863 -11.773
 1028   HD13  LEU 124          3HD1      LEU 124  -8.167  -8.823 -10.085
 1029   HD21  LEU 124          3HD2      LEU 124  -8.985  -6.434 -11.788
 1030   HD22  LEU 124          1HD2      LEU 124  -7.637  -5.351 -11.439
 1031   HD23  LEU 124          2HD2      LEU 124  -8.424  -6.231 -10.128
 1032    H    TYR 125           H        TYR 125  -2.761  -6.825 -10.485
 1033    HA   TYR 125           HA       TYR 125  -2.242  -6.571  -7.712
 1034    HD1  TYR 125           HD2      TYR 125  -0.267  -8.336  -6.657
 1035    HD2  TYR 125           HD1      TYR 125   1.621  -5.623  -9.346
 1036    HE1  TYR 125           HE2      TYR 125   1.656  -8.165  -5.130
 1037    HE2  TYR 125           HE1      TYR 125   3.543  -5.448  -7.826
 1038    HH   TYR 125           HH       TYR 125   3.998  -5.765  -5.387
 1039    HB2  TYR 125           2HB      TYR 125  -0.972  -8.130  -9.074
 1040    HB3  TYR 125           3HB      TYR 125  -0.326  -6.812 -10.044
 1041    H    LYS 126           H        LYS 126  -1.094  -4.574 -10.458
 1042    HA   LYS 126           HA       LYS 126   0.206  -2.644  -8.842
 1043    HB2  LYS 126           2HB      LYS 126   0.284  -1.260 -10.875
 1044    HB3  LYS 126           3HB      LYS 126   0.775  -2.919 -11.191
 1045    HG2  LYS 126           2HG      LYS 126  -1.579  -3.335 -12.009
 1046    HG3  LYS 126           3HG      LYS 126  -1.825  -1.589 -11.931
 1047    HD2  LYS 126           2HD      LYS 126   0.292  -3.003 -13.566
 1048    HD3  LYS 126           3HD      LYS 126  -1.218  -2.345 -14.195
 1049    HE2  LYS 126           2HE      LYS 126  -0.513  -0.093 -13.480
 1050    HE3  LYS 126           3HE      LYS 126   1.010  -0.766 -12.900
 1051    HZ1  LYS 126           3HZ      LYS 126   0.064  -0.862 -15.712
 1052    HZ2  LYS 126           1HZ      LYS 126   1.547  -1.436 -15.139
 1053    HZ3  LYS 126           2HZ      LYS 126   1.215   0.222 -15.107
 1054    H    ASP 127           H        ASP 127  -3.114  -2.969  -9.888
 1055    HA   ASP 127           HA       ASP 127  -4.066  -0.410  -9.201
 1056    HB2  ASP 127           2HB      ASP 127  -5.394  -1.980 -10.501
 1057    HB3  ASP 127           3HB      ASP 127  -5.449  -3.106  -9.151
 1058    H    MET 128           H        MET 128  -3.779  -3.390  -7.256
 1059    HA   MET 128           HA       MET 128  -4.744  -2.296  -4.826
 1060    HB2  MET 128           2HB      MET 128  -2.774  -4.561  -5.225
 1061    HB3  MET 128           3HB      MET 128  -3.666  -4.224  -3.748
 1062    HG2  MET 128           2HG      MET 128  -5.767  -4.671  -4.923
 1063    HG3  MET 128           3HG      MET 128  -4.859  -5.019  -6.393
 1064    HE1  MET 128           3HE      MET 128  -5.787  -6.175  -2.791
 1065    HE2  MET 128           1HE      MET 128  -4.041  -5.981  -2.630
 1066    HE3  MET 128           2HE      MET 128  -4.761  -7.589  -2.565
 1067    H    GLN 129           H        GLN 129  -1.479  -2.585  -6.178
 1068    HA   GLN 129           HA       GLN 129   0.048  -1.519  -4.116
 1069    HB2  GLN 129           2HB      GLN 129   0.999  -2.481  -6.168
 1070    HB3  GLN 129           3HB      GLN 129   0.369  -1.137  -7.107
 1071    HG2  GLN 129           2HG      GLN 129   2.689  -0.762  -6.798
 1072    HG3  GLN 129           3HG      GLN 129   1.835   0.385  -5.770
 1073   HE21  GLN 129          1HE2      GLN 129   3.669   0.639  -4.478
 1074   HE22  GLN 129          2HE2      GLN 129   4.149  -0.568  -3.342
 1075    H    LYS 130           H        LYS 130  -1.821   0.149  -6.618
 1076    HA   LYS 130           HA       LYS 130  -1.072   2.791  -5.873
 1077    HB2  LYS 130           2HB      LYS 130  -1.958   2.218  -8.101
 1078    HB3  LYS 130           3HB      LYS 130  -3.517   1.838  -7.383
 1079    HG2  LYS 130           2HG      LYS 130  -3.793   4.157  -6.695
 1080    HG3  LYS 130           3HG      LYS 130  -2.201   4.553  -7.344
 1081    HD2  LYS 130           2HD      LYS 130  -4.556   3.541  -8.954
 1082    HD3  LYS 130           3HD      LYS 130  -4.014   5.218  -8.872
 1083    HE2  LYS 130           2HE      LYS 130  -1.836   4.532  -9.821
 1084    HE3  LYS 130           3HE      LYS 130  -2.434   2.879  -9.954
 1085    HZ1  LYS 130           3HZ      LYS 130  -3.610   5.236 -11.320
 1086    HZ2  LYS 130           1HZ      LYS 130  -4.140   3.641 -11.469
 1087    HZ3  LYS 130           2HZ      LYS 130  -2.618   4.083 -12.050
 1088    H    ASP 131           H        ASP 131  -4.067   0.907  -5.223
 1089    HA   ASP 131           HA       ASP 131  -5.356   2.795  -3.626
 1090    HB2  ASP 131           2HB      ASP 131  -5.463  -0.224  -3.545
 1091    HB3  ASP 131           3HB      ASP 131  -6.508   0.794  -2.562
 1092    H    ALA 132           H        ALA 132  -2.886   0.439  -2.735
 1093    HA   ALA 132           HA       ALA 132  -3.025   0.560   0.036
 1094    HB1  ALA 132           3HB      ALA 132  -1.646  -1.056  -1.149
 1095    HB2  ALA 132           1HB      ALA 132  -0.682  -0.172   0.034
 1096    HB3  ALA 132           2HB      ALA 132  -0.563   0.229  -1.680
 1097    H    VAL 133           H        VAL 133  -0.822   2.483  -2.039
 1098    HA   VAL 133           HA       VAL 133   0.138   4.099   0.063
 1099    HB   VAL 133           HB       VAL 133   1.365   3.874  -2.036
 1100   HG11  VAL 133          1HG1      VAL 133   0.667   5.076  -4.062
 1101   HG12  VAL 133          2HG1      VAL 133  -0.853   5.506  -3.277
 1102   HG13  VAL 133          3HG1      VAL 133  -0.481   3.815  -3.613
 1103   HG21  VAL 133          3HG2      VAL 133   1.990   6.235  -2.349
 1104   HG22  VAL 133          1HG2      VAL 133   1.836   5.810  -0.644
 1105   HG23  VAL 133          2HG2      VAL 133   0.558   6.725  -1.444
 1106    H    GLN 134           H        GLN 134  -2.676   4.455  -2.037
 1107    HA   GLN 134           HA       GLN 134  -3.287   7.141  -1.354
 1108    HB2  GLN 134           2HB      GLN 134  -5.159   4.923  -2.223
 1109    HB3  GLN 134           3HB      GLN 134  -5.572   6.630  -2.162
 1110    HG2  GLN 134           2HG      GLN 134  -3.522   5.334  -3.949
 1111    HG3  GLN 134           3HG      GLN 134  -5.089   5.981  -4.429
 1112   HE21  GLN 134          1HE2      GLN 134  -1.838   6.744  -3.506
 1113   HE22  GLN 134          2HE2      GLN 134  -1.889   8.409  -3.952
 1114    H    GLN 135           H        GLN 135  -4.253   4.041   0.087
 1115    HA   GLN 135           HA       GLN 135  -5.955   5.073   2.079
 1116    HB2  GLN 135           2HB      GLN 135  -4.307   2.549   1.925
 1117    HB3  GLN 135           3HB      GLN 135  -5.334   2.907   3.307
 1118    HG2  GLN 135           2HG      GLN 135  -6.341   2.771   0.469
 1119    HG3  GLN 135           3HG      GLN 135  -6.354   1.405   1.585
 1120   HE21  GLN 135          1HE2      GLN 135  -7.795   1.416   3.317
 1121   HE22  GLN 135          2HE2      GLN 135  -9.121   2.518   3.404
 1122    H    ILE 136           H        ILE 136  -2.438   4.486   2.107
 1123    HA   ILE 136           HA       ILE 136  -1.900   5.243   4.749
 1124    HB   ILE 136           HB       ILE 136  -0.154   5.771   2.322
 1125   HG12  ILE 136          2HG1      ILE 136  -0.211   3.398   4.215
 1126   HG13  ILE 136          3HG1      ILE 136  -0.772   3.391   2.548
 1127   HG21  ILE 136          1HG2      ILE 136   1.710   5.772   3.942
 1128   HG22  ILE 136          2HG2      ILE 136   0.548   5.629   5.261
 1129   HG23  ILE 136          3HG2      ILE 136   0.562   7.074   4.250
 1130   HD11  ILE 136          3HD1      ILE 136   1.407   2.357   2.741
 1131   HD12  ILE 136          1HD1      ILE 136   2.064   3.827   3.462
 1132   HD13  ILE 136          2HD1      ILE 136   1.510   3.836   1.787
 1133    H    LEU 137           H        LEU 137  -1.818   7.259   1.813
 1134    HA   LEU 137           HA       LEU 137  -1.373   9.754   2.932
 1135    HG   LEU 137           HG       LEU 137  -3.285  11.475   1.337
 1136    HB2  LEU 137           2HB      LEU 137  -1.393   9.269   0.513
 1137    HB3  LEU 137           3HB      LEU 137  -3.133   9.058   0.570
 1138   HD11  LEU 137          1HD1      LEU 137  -1.008  11.808   2.074
 1139   HD12  LEU 137          2HD1      LEU 137  -1.368  12.919   0.753
 1140   HD13  LEU 137          3HD1      LEU 137  -0.396  11.478   0.452
 1141   HD21  LEU 137          3HD2      LEU 137  -3.111  12.352  -0.921
 1142   HD22  LEU 137          1HD2      LEU 137  -3.835  10.747  -0.935
 1143   HD23  LEU 137          2HD2      LEU 137  -2.150  10.956  -1.413
 1144    H    ARG 138           H        ARG 138  -4.478   8.153   2.329
 1145    HA   ARG 138           HA       ARG 138  -6.193  10.183   3.179
 1146    HE   ARG 138           HE       ARG 138 -10.090   8.789   1.642
 1147    HB2  ARG 138           2HB      ARG 138  -7.039   8.373   1.883
 1148    HB3  ARG 138           3HB      ARG 138  -6.504   7.182   3.060
 1149    HG2  ARG 138           2HG      ARG 138  -8.197   7.890   4.624
 1150    HG3  ARG 138           3HG      ARG 138  -8.666   9.226   3.570
 1151    HD2  ARG 138           2HD      ARG 138  -8.804   6.350   2.684
 1152    HD3  ARG 138           3HD      ARG 138 -10.137   7.138   3.528
 1153   HH11  ARG 138          1HH1      ARG 138  -8.927   5.573   1.166
 1154   HH12  ARG 138          2HH1      ARG 138  -9.341   5.560  -0.510
 1155   HH21  ARG 138          1HH2      ARG 138 -10.623   8.756  -0.488
 1156   HH22  ARG 138          2HH2      ARG 138 -10.281   7.354  -1.447
 1157    H    GLN 139           H        GLN 139  -4.456   7.773   5.088
 1158    HA   GLN 139           HA       GLN 139  -5.904   8.431   7.519
 1159    HB2  GLN 139           2HB      GLN 139  -3.428   6.736   7.109
 1160    HB3  GLN 139           3HB      GLN 139  -4.314   6.885   8.622
 1161    HG2  GLN 139           2HG      GLN 139  -6.308   5.926   7.502
 1162    HG3  GLN 139           3HG      GLN 139  -5.343   5.701   6.045
 1163   HE21  GLN 139          1HE2      GLN 139  -5.548   3.479   6.046
 1164   HE22  GLN 139          2HE2      GLN 139  -4.791   2.465   7.218
 1165    H    VAL 140           H        VAL 140  -2.563   8.883   6.336
 1166    HA   VAL 140           HA       VAL 140  -1.480  10.174   8.537
 1167    HB   VAL 140           HB       VAL 140  -0.800  10.627   5.622
 1168   HG11  VAL 140          1HG1      VAL 140   0.087  12.442   6.975
 1169   HG12  VAL 140          2HG1      VAL 140   1.397  11.386   6.449
 1170   HG13  VAL 140          3HG1      VAL 140   0.796  11.286   8.104
 1171   HG21  VAL 140          3HG2      VAL 140  -0.612   8.282   6.321
 1172   HG22  VAL 140          1HG2      VAL 140   0.431   8.762   7.662
 1173   HG23  VAL 140          2HG2      VAL 140   0.974   8.982   5.997
 1174    H    SER 141           H        SER 141  -3.060  11.703   5.716
 1175    HA   SER 141           HA       SER 141  -2.722  14.360   6.800
 1176    HG   SER 141           HG       SER 141  -4.080  12.448   3.882
 1177    HB2  SER 141           2HB      SER 141  -3.971  15.099   4.802
 1178    HB3  SER 141           3HB      SER 141  -2.660  13.998   4.378
 1179    H    ALA 142           H        ALA 142  -4.666  12.073   7.914
 1180    HA   ALA 142           HA       ALA 142  -6.909  13.926   8.448
 1181    HB1  ALA 142           3HB      ALA 142  -7.599  11.981   7.143
 1182    HB2  ALA 142           1HB      ALA 142  -8.340  11.973   8.745
 1183    HB3  ALA 142           2HB      ALA 142  -6.975  10.909   8.398
 1184    H    PHE 143           H        PHE 143  -4.446  11.929   9.863
 1185    HA   PHE 143           HA       PHE 143  -5.414  11.342  12.372
 1186    HD1  PHE 143           HD1      PHE 143  -4.510   9.645  13.633
 1187    HD2  PHE 143           HD2      PHE 143  -1.973  10.017  10.242
 1188    HE1  PHE 143           HE1      PHE 143  -4.450   7.187  13.410
 1189    HE2  PHE 143           HE2      PHE 143  -1.907   7.571  10.006
 1190    HZ   PHE 143           HZ       PHE 143  -3.146   6.152  11.592
 1191    HB2  PHE 143           2HB      PHE 143  -2.661  11.924  11.352
 1192    HB3  PHE 143           3HB      PHE 143  -2.904  11.729  13.086
 1193    H    THR 144           H        THR 144  -4.090  14.429  11.300
 1194    HA   THR 144           HA       THR 144  -3.894  15.542  13.915
 1195    HB   THR 144           HB       THR 144  -2.498  16.381  12.092
 1196    HG1  THR 144           HG1      THR 144  -2.972  17.838  13.798
 1197   HG21  THR 144          3HG2      THR 144  -3.434  17.776  10.309
 1198   HG22  THR 144          1HG2      THR 144  -5.063  17.471  10.915
 1199   HG23  THR 144          2HG2      THR 144  -4.106  16.146  10.249
 1200    H    SER 145           H        SER 145  -6.595  15.057  11.882
 1201    HA   SER 145           HA       SER 145  -8.104  17.274  13.097
 1202    HG   SER 145           HG       SER 145 -10.025  17.858  11.869
 1203    HB2  SER 145           2HB      SER 145  -8.219  17.013  10.631
 1204    HB3  SER 145           3HB      SER 145  -8.952  15.424  10.853
 1205    H    ALA 146           H        ALA 146  -7.524  14.048  13.690
 1206    HA   ALA 146           HA       ALA 146  -8.269  12.689  15.347
 1207    HB1  ALA 146           3HB      ALA 146 -10.199  14.903  16.030
 1208    HB2  ALA 146           1HB      ALA 146  -8.567  14.717  16.673
 1209    HB3  ALA 146           2HB      ALA 146  -9.803  13.515  17.046
 1210    H    GLY 147           H        GLY 147 -10.201  13.494  12.732
 1211    HA2  GLY 147           2HA      GLY 147 -12.556  11.986  13.502
 1212    HA3  GLY 147           3HA      GLY 147 -12.247  12.705  11.934
 1213    H    LEU 148           H        LEU 148 -10.383  10.266  13.774
 1214    HA   LEU 148           HA       LEU 148 -10.085   8.725  11.320
 1215    HG   LEU 148           HG       LEU 148  -6.693   8.830  12.877
 1216    HB2  LEU 148           2HB      LEU 148  -8.842   8.408  14.055
 1217    HB3  LEU 148           3HB      LEU 148  -8.536   7.315  12.721
 1218   HD11  LEU 148          1HD1      LEU 148  -7.380   8.241  10.614
 1219   HD12  LEU 148          2HD1      LEU 148  -6.699   9.866  10.668
 1220   HD13  LEU 148          3HD1      LEU 148  -8.445   9.646  10.559
 1221   HD21  LEU 148          3HD2      LEU 148  -7.755  10.620  14.131
 1222   HD22  LEU 148          1HD2      LEU 148  -8.701  11.078  12.714
 1223   HD23  LEU 148          2HD2      LEU 148  -6.948  11.260  12.702
 1224    H    GLU 149           H        GLU 149 -12.030   8.563  14.160
 1225    HA   GLU 149           HA       GLU 149 -12.375   5.724  14.202
 1226    HB2  GLU 149           2HB      GLU 149 -14.062   7.913  15.432
 1227    HB3  GLU 149           3HB      GLU 149 -14.264   6.195  15.749
 1228    HG2  GLU 149           2HG      GLU 149 -11.812   7.836  16.381
 1229    HG3  GLU 149           3HG      GLU 149 -13.025   7.293  17.538
 1230    H    HIS 150           H        HIS 150 -12.755   5.510  11.861
 1231    HA   HIS 150           HA       HIS 150 -15.643   5.402  11.355
 1232    HD1  HIS 150           HD1      HIS 150 -13.481   9.045   9.955
 1233    HD2  HIS 150           HD2      HIS 150 -17.275   7.507  10.696
 1234    HE1  HIS 150           HE1      HIS 150 -14.869  10.998  10.713
 1235    HE2  HIS 150           HE2      HIS 150 -17.150  10.044  11.179
 1236    HB2  HIS 150           2HB      HIS 150 -13.604   6.617   9.471
 1237    HB3  HIS 150           3HB      HIS 150 -15.210   6.109   8.956
 1238    H    HIS 151           H        HIS 151 -15.676   3.189  11.594
 1239    HA   HIS 151           HA       HIS 151 -14.364   1.633   9.460
 1240    HD1  HIS 151           HD1      HIS 151 -11.450   0.865  10.114
 1241    HD2  HIS 151           HD2      HIS 151 -12.923   2.670  13.552
 1242    HE1  HIS 151           HE1      HIS 151  -9.536   2.187  11.050
 1243    HE2  HIS 151           HE2      HIS 151 -10.390   3.082  13.240
 1244    HB2  HIS 151           2HB      HIS 151 -14.475   0.717  12.349
 1245    HB3  HIS 151           3HB      HIS 151 -13.721  -0.128  11.003
 1246    H    HIS 152           H        HIS 152 -15.458  -0.340   8.905
 1247    HA   HIS 152           HA       HIS 152 -18.091  -0.767  10.162
 1248    HD1  HIS 152           HD1      HIS 152 -17.691   1.652   6.474
 1249    HD2  HIS 152           HD2      HIS 152 -20.330   0.790   9.564
 1250    HE1  HIS 152           HE1      HIS 152 -19.024   3.750   6.825
 1251    HE2  HIS 152           HE2      HIS 152 -20.741   3.131   8.554
 1252    HB2  HIS 152           2HB      HIS 152 -17.510  -0.692   7.193
 1253    HB3  HIS 152           3HB      HIS 152 -18.995  -1.341   7.878
 1254    H    HIS 153           H        HIS 153 -16.256  -2.355   7.528
 1255    HA   HIS 153           HA       HIS 153 -17.042  -4.941   8.558
 1256    HD1  HIS 153           HD1      HIS 153 -14.142  -6.678   6.058
 1257    HD2  HIS 153           HD2      HIS 153 -18.268  -6.858   6.505
 1258    HE1  HIS 153           HE1      HIS 153 -14.751  -9.083   5.703
 1259    HE2  HIS 153           HE2      HIS 153 -17.264  -9.116   5.754
 1260    HB2  HIS 153           2HB      HIS 153 -16.970  -4.325   6.102
 1261    HB3  HIS 153           3HB      HIS 153 -15.216  -4.391   6.211
 1262    H    HIS 154           H        HIS 154 -15.965  -5.670  10.301
 1263    HA   HIS 154           HA       HIS 154 -13.056  -5.278  10.498
 1264    HD1  HIS 154           HD1      HIS 154 -11.840  -4.549  13.350
 1265    HD2  HIS 154           HD2      HIS 154 -13.760  -8.210  13.757
 1266    HE1  HIS 154           HE1      HIS 154 -10.421  -5.879  14.925
 1267    HE2  HIS 154           HE2      HIS 154 -11.695  -8.015  15.295
 1268    HB2  HIS 154           2HB      HIS 154 -14.278  -4.581  12.452
 1269    HB3  HIS 154           3HB      HIS 154 -15.146  -6.108  12.524
 1270    H    HIS 155           H        HIS 155 -11.621  -6.987  10.788
 1271    HA   HIS 155           HA       HIS 155 -12.516  -9.711  11.030
 1272    HD1  HIS 155           HD1      HIS 155 -12.638 -11.977  10.079
 1273    HD2  HIS 155           HD2      HIS 155  -9.753 -10.847   7.309
 1274    HE1  HIS 155           HE1      HIS 155 -11.531 -14.104   9.356
 1275    HE2  HIS 155           HE2      HIS 155  -9.927 -13.416   7.552
 1276    HB2  HIS 155           2HB      HIS 155 -12.828  -9.419   8.616
 1277    HB3  HIS 155           3HB      HIS 155 -11.172  -8.846   8.450
  Start of MODEL    8
    1    HA   MET   1           HA       MET   1 -10.260  38.799  -4.995
    2    H1   MET   1           1H       MET   1 -10.666  39.148  -7.908
    3    H2   MET   1           2H       MET   1  -9.182  38.978  -7.116
    4    H3   MET   1           3H       MET   1 -10.137  40.343  -6.830
    5    HB2  MET   1           2HB      MET   1 -12.737  38.599  -4.895
    6    HB3  MET   1           3HB      MET   1 -12.191  40.192  -5.393
    7    HG2  MET   1           2HG      MET   1 -12.683  39.624  -7.726
    8    HG3  MET   1           3HG      MET   1 -13.258  38.037  -7.212
    9    HE1  MET   1           3HE      MET   1 -15.529  38.519  -8.526
   10    HE2  MET   1           1HE      MET   1 -14.999  40.138  -8.980
   11    HE3  MET   1           2HE      MET   1 -16.571  39.906  -8.216
   12    H    GLY   2           H        GLY   2 -11.475  36.747  -4.251
   13    HA2  GLY   2           2HA      GLY   2 -11.795  34.445  -4.434
   14    HA3  GLY   2           3HA      GLY   2 -11.475  34.561  -6.157
   15    H    PHE   3           H        PHE   3  -9.671  35.154  -3.144
   16    HA   PHE   3           HA       PHE   3  -7.145  34.617  -4.336
   17    HD1  PHE   3           HD2      PHE   3  -9.477  36.623  -1.701
   18    HD2  PHE   3           HD1      PHE   3  -5.476  36.916  -3.137
   19    HE1  PHE   3           HE2      PHE   3  -9.747  39.054  -1.947
   20    HE2  PHE   3           HE1      PHE   3  -5.743  39.349  -3.385
   21    HZ   PHE   3           HZ       PHE   3  -7.880  40.420  -2.789
   22    HB2  PHE   3           2HB      PHE   3  -7.875  34.790  -1.399
   23    HB3  PHE   3           3HB      PHE   3  -6.249  34.899  -2.069
   24    H    LYS   4           H        LYS   4  -5.589  32.992  -3.555
   25    HA   LYS   4           HA       LYS   4  -6.836  30.360  -3.449
   26    HB2  LYS   4           2HB      LYS   4  -3.936  31.169  -3.750
   27    HB3  LYS   4           3HB      LYS   4  -4.526  29.514  -3.802
   28    HG2  LYS   4           2HG      LYS   4  -5.892  30.109  -5.789
   29    HG3  LYS   4           3HG      LYS   4  -5.170  31.722  -5.755
   30    HD2  LYS   4           2HD      LYS   4  -4.016  30.294  -7.375
   31    HD3  LYS   4           3HD      LYS   4  -2.937  30.724  -6.046
   32    HE2  LYS   4           2HE      LYS   4  -3.421  28.533  -4.995
   33    HE3  LYS   4           3HE      LYS   4  -4.408  28.105  -6.391
   34    HZ1  LYS   4           3HZ      LYS   4  -2.439  28.321  -7.788
   35    HZ2  LYS   4           1HZ      LYS   4  -2.196  27.174  -6.570
   36    HZ3  LYS   4           2HZ      LYS   4  -1.501  28.707  -6.438
   37    H    LEU   5           H        LEU   5  -7.526  29.941  -1.363
   38    HA   LEU   5           HA       LEU   5  -5.697  30.218   0.884
   39    HG   LEU   5           HG       LEU   5  -9.125  30.807   2.259
   40    HB2  LEU   5           2HB      LEU   5  -8.459  28.991   0.679
   41    HB3  LEU   5           3HB      LEU   5  -7.531  29.041   2.163
   42   HD11  LEU   5          1HD1      LEU   5  -7.719  32.798   2.445
   43   HD12  LEU   5          2HD1      LEU   5  -6.433  31.975   1.562
   44   HD13  LEU   5          3HD1      LEU   5  -6.940  31.379   3.144
   45   HD21  LEU   5          3HD2      LEU   5  -9.664  30.989  -0.112
   46   HD22  LEU   5          1HD2      LEU   5  -8.103  31.749  -0.423
   47   HD23  LEU   5          2HD2      LEU   5  -9.303  32.573   0.576
   48    H    ARG   6           H        ARG   6  -7.603  27.303   0.137
   49    HA   ARG   6           HA       ARG   6  -5.263  25.626   0.473
   50    HE   ARG   6           HE       ARG   6  -7.339  22.164   2.220
   51    HB2  ARG   6           2HB      ARG   6  -7.350  24.784   1.375
   52    HB3  ARG   6           3HB      ARG   6  -8.147  24.956  -0.186
   53    HG2  ARG   6           2HG      ARG   6  -6.565  23.250  -1.102
   54    HG3  ARG   6           3HG      ARG   6  -5.958  23.008   0.536
   55    HD2  ARG   6           2HD      ARG   6  -8.874  22.703  -0.156
   56    HD3  ARG   6           3HD      ARG   6  -7.726  21.377  -0.328
   57   HH11  ARG   6          1HH1      ARG   6 -10.217  21.371   0.478
   58   HH12  ARG   6          2HH1      ARG   6 -10.997  20.726   1.874
   59   HH21  ARG   6          1HH2      ARG   6  -8.335  21.318   3.968
   60   HH22  ARG   6          2HH2      ARG   6  -9.945  20.691   3.840
   61    H    GLY   7           H        GLY   7  -3.926  26.241  -1.270
   62    HA2  GLY   7           2HA      GLY   7  -4.789  26.253  -3.985
   63    HA3  GLY   7           3HA      GLY   7  -3.123  26.212  -3.432
   64    H    GLN   8           H        GLN   8  -2.909  23.877  -2.127
   65    HA   GLN   8           HA       GLN   8  -2.907  21.958  -4.268
   66    HB2  GLN   8           2HB      GLN   8  -1.755  20.495  -2.663
   67    HB3  GLN   8           3HB      GLN   8  -1.018  22.090  -2.722
   68    HG2  GLN   8           2HG      GLN   8  -2.318  22.675  -0.662
   69    HG3  GLN   8           3HG      GLN   8  -2.823  20.988  -0.576
   70   HE21  GLN   8          1HE2      GLN   8  -1.263  19.406  -0.106
   71   HE22  GLN   8          2HE2      GLN   8   0.246  19.817   0.624
   72    H    VAL   9           H        VAL   9  -3.913  19.875  -4.233
   73    HA   VAL   9           HA       VAL   9  -6.629  19.908  -3.702
   74    HB   VAL   9           HB       VAL   9  -5.668  18.389  -5.323
   75   HG11  VAL   9          1HG1      VAL   9  -4.463  16.357  -4.661
   76   HG12  VAL   9          2HG1      VAL   9  -4.499  16.883  -2.978
   77   HG13  VAL   9          3HG1      VAL   9  -3.597  17.814  -4.174
   78   HG21  VAL   9          3HG2      VAL   9  -7.104  16.887  -3.124
   79   HG22  VAL   9          1HG2      VAL   9  -6.945  16.355  -4.799
   80   HG23  VAL   9          2HG2      VAL   9  -7.859  17.814  -4.421
   81    H    SER  10           H        SER  10  -4.095  18.371  -1.693
   82    HA   SER  10           HA       SER  10  -5.936  18.446   0.593
   83    HG   SER  10           HG       SER  10  -4.708  15.662   1.933
   84    HB2  SER  10           2HB      SER  10  -6.096  16.160  -0.405
   85    HB3  SER  10           3HB      SER  10  -4.365  15.956  -0.140
   86    H    GLU  11           H        GLU  11  -4.913  18.578   2.631
   87    HA   GLU  11           HA       GLU  11  -2.027  19.199   2.479
   88    HB2  GLU  11           2HB      GLU  11  -2.310  21.080   3.905
   89    HB3  GLU  11           3HB      GLU  11  -3.539  21.214   2.657
   90    HG2  GLU  11           2HG      GLU  11  -4.071  20.099   5.410
   91    HG3  GLU  11           3HG      GLU  11  -4.273  21.794   4.988
   92    H    LEU  12           H        LEU  12  -1.037  19.379   4.719
   93    HA   LEU  12           HA       LEU  12  -2.192  17.906   6.880
   94    HG   LEU  12           HG       LEU  12  -0.651  16.533   3.945
   95    HB2  LEU  12           2HB      LEU  12   0.036  16.401   6.886
   96    HB3  LEU  12           3HB      LEU  12  -1.472  15.883   6.165
   97   HD11  LEU  12          1HD1      LEU  12   1.697  17.122   3.607
   98   HD12  LEU  12          2HD1      LEU  12   1.922  17.218   5.355
   99   HD13  LEU  12          3HD1      LEU  12   0.840  18.347   4.542
  100   HD21  LEU  12          3HD2      LEU  12   1.005  14.757   3.698
  101   HD22  LEU  12          1HD2      LEU  12  -0.318  14.254   4.750
  102   HD23  LEU  12          2HD2      LEU  12   1.236  14.718   5.446
  103    HA   PRO  13           HA       PRO  13   0.110  20.805   9.183
  104    HB2  PRO  13           2HB      PRO  13   0.747  19.416  11.471
  105    HB3  PRO  13           3HB      PRO  13  -0.851  20.079  11.119
  106    HG2  PRO  13           2HG      PRO  13   0.161  17.284  10.748
  107    HG3  PRO  13           3HG      PRO  13  -1.396  17.831  11.399
  108    HD2  PRO  13           2HD      PRO  13  -1.169  16.928   8.880
  109    HD3  PRO  13           3HD      PRO  13  -2.264  18.267   9.286
  110    H    PHE  14           H        PHE  14   1.746  17.731   8.669
  111    HA   PHE  14           HA       PHE  14   4.345  18.961   9.272
  112    HD1  PHE  14           HD2      PHE  14   4.078  15.142   7.172
  113    HD2  PHE  14           HD1      PHE  14   2.046  16.069  10.801
  114    HE1  PHE  14           HE2      PHE  14   2.432  13.378   6.701
  115    HE2  PHE  14           HE1      PHE  14   0.399  14.302  10.333
  116    HZ   PHE  14           HZ       PHE  14   0.590  12.957   8.283
  117    HB2  PHE  14           2HB      PHE  14   5.139  16.506   8.928
  118    HB3  PHE  14           3HB      PHE  14   4.259  16.919  10.393
  119    H    GLU  15           H        GLU  15   5.606  19.694   7.686
  120    HA   GLU  15           HA       GLU  15   4.963  18.953   4.909
  121    HB2  GLU  15           2HB      GLU  15   6.535  21.028   4.482
  122    HB3  GLU  15           3HB      GLU  15   4.850  21.241   4.915
  123    HG2  GLU  15           2HG      GLU  15   6.382  22.778   6.099
  124    HG3  GLU  15           3HG      GLU  15   5.411  21.777   7.176
  125    H    ARG  16           H        ARG  16   7.074  17.938   7.166
  126    HA   ARG  16           HA       ARG  16   8.978  17.023   5.130
  127    HE   ARG  16           HE       ARG  16   9.617  20.251  10.096
  128    HB2  ARG  16           2HB      ARG  16  10.889  17.470   6.706
  129    HB3  ARG  16           3HB      ARG  16  10.130  18.914   6.043
  130    HG2  ARG  16           2HG      ARG  16   8.821  19.122   8.146
  131    HG3  ARG  16           3HG      ARG  16   9.733  17.763   8.798
  132    HD2  ARG  16           2HD      ARG  16  11.796  19.005   8.632
  133    HD3  ARG  16           3HD      ARG  16  10.970  20.338   7.819
  134   HH11  ARG  16          1HH1      ARG  16  13.017  20.029   9.592
  135   HH12  ARG  16          2HH1      ARG  16  13.396  20.803  11.090
  136   HH21  ARG  16          1HH2      ARG  16  10.116  21.239  12.010
  137   HH22  ARG  16          2HH2      ARG  16  11.775  21.504  12.435
  138    H    VAL  17           H        VAL  17   9.023  14.880   5.209
  139    HA   VAL  17           HA       VAL  17   8.875  13.516   7.822
  140    HB   VAL  17           HB       VAL  17   7.481  11.731   6.803
  141   HG11  VAL  17          1HG1      VAL  17   6.428  13.458   8.155
  142   HG12  VAL  17          2HG1      VAL  17   5.359  12.988   6.833
  143   HG13  VAL  17          3HG1      VAL  17   6.265  14.499   6.741
  144   HG21  VAL  17          3HG2      VAL  17   8.036  12.077   4.450
  145   HG22  VAL  17          1HG2      VAL  17   7.247  13.655   4.478
  146   HG23  VAL  17          2HG2      VAL  17   6.292  12.186   4.689
  147    H    TYR  18           H        TYR  18   9.982  11.549   7.986
  148    HA   TYR  18           HA       TYR  18  11.841  10.953   5.767
  149    HD1  TYR  18           HD1      TYR  18  14.503  10.852   5.820
  150    HD2  TYR  18           HD2      TYR  18  13.236   8.481   9.126
  151    HE1  TYR  18           HE1      TYR  18  16.348   9.284   5.400
  152    HE2  TYR  18           HE2      TYR  18  15.079   6.912   8.710
  153    HH   TYR  18           HH       TYR  18  17.676   7.628   6.660
  154    HB2  TYR  18           2HB      TYR  18  13.011  11.755   7.751
  155    HB3  TYR  18           3HB      TYR  18  12.202  10.552   8.749
  156    H    ILE  19           H        ILE  19  11.314   9.144   4.702
  157    HA   ILE  19           HA       ILE  19   9.720   7.063   5.975
  158    HB   ILE  19           HB       ILE  19   9.158   7.718   3.684
  159   HG12  ILE  19          2HG1      ILE  19  10.263   4.897   3.882
  160   HG13  ILE  19          3HG1      ILE  19   8.653   5.422   4.367
  161   HG21  ILE  19          1HG2      ILE  19  11.890   6.675   2.924
  162   HG22  ILE  19          2HG2      ILE  19  11.391   8.367   2.927
  163   HG23  ILE  19          3HG2      ILE  19  10.643   7.230   1.807
  164   HD11  ILE  19          3HD1      ILE  19   8.560   4.278   2.248
  165   HD12  ILE  19          1HD1      ILE  19   9.753   5.382   1.561
  166   HD13  ILE  19          2HD1      ILE  19   8.157   5.981   2.024
  167    H    THR  20           H        THR  20  10.472   5.112   6.666
  168    HA   THR  20           HA       THR  20  13.165   4.263   5.836
  169    HB   THR  20           HB       THR  20  13.603   5.201   7.978
  170    HG1  THR  20           HG1      THR  20  14.621   3.492   8.759
  171   HG21  THR  20          3HG2      THR  20  12.416   4.549  10.024
  172   HG22  THR  20          1HG2      THR  20  11.313   3.558   9.071
  173   HG23  THR  20          2HG2      THR  20  11.327   5.310   8.864
  174    H    ALA  21           H        ALA  21  12.701   2.532   4.642
  175    HA   ALA  21           HA       ALA  21  10.890   0.464   5.711
  176    HB1  ALA  21           3HB      ALA  21  10.864  -0.445   3.432
  177    HB2  ALA  21           1HB      ALA  21  12.005   0.799   2.919
  178    HB3  ALA  21           2HB      ALA  21  10.384   1.251   3.450
  179    HA   PRO  22           HA       PRO  22  14.451  -1.874   7.043
  180    HB2  PRO  22           2HB      PRO  22  13.241  -4.375   7.015
  181    HB3  PRO  22           3HB      PRO  22  13.125  -3.212   8.340
  182    HG2  PRO  22           2HG      PRO  22  11.203  -3.727   6.097
  183    HG3  PRO  22           3HG      PRO  22  10.865  -3.453   7.818
  184    HD2  PRO  22           2HD      PRO  22  10.519  -1.500   6.037
  185    HD3  PRO  22           3HD      PRO  22  11.204  -1.146   7.640
  186    H    ALA  23           H        ALA  23  12.577  -2.950   4.231
  187    HA   ALA  23           HA       ALA  23  15.061  -3.706   2.871
  188    HB1  ALA  23           3HB      ALA  23  14.153  -5.842   2.129
  189    HB2  ALA  23           1HB      ALA  23  12.672  -5.550   3.047
  190    HB3  ALA  23           2HB      ALA  23  14.204  -5.773   3.891
  191    H    GLY  24           H        GLY  24  14.494  -4.332   0.488
  192    HA2  GLY  24           2HA      GLY  24  13.191  -2.114  -0.718
  193    HA3  GLY  24           3HA      GLY  24  13.774  -3.549  -1.548
  194    H    LEU  25           H        LEU  25  11.089  -2.248   0.328
  195    HA   LEU  25           HA       LEU  25   9.314  -4.410  -0.517
  196    HG   LEU  25           HG       LEU  25  10.407  -3.598   2.260
  197    HB2  LEU  25           2HB      LEU  25   8.782  -1.987   1.219
  198    HB3  LEU  25           3HB      LEU  25   7.684  -3.334   0.973
  199   HD11  LEU  25          1HD1      LEU  25   9.200  -3.767   4.389
  200   HD12  LEU  25          2HD1      LEU  25   7.692  -3.376   3.562
  201   HD13  LEU  25          3HD1      LEU  25   8.993  -2.184   3.638
  202   HD21  LEU  25          3HD2      LEU  25   8.060  -5.498   2.151
  203   HD22  LEU  25          1HD2      LEU  25   9.592  -5.780   2.980
  204   HD23  LEU  25          2HD2      LEU  25   9.552  -5.649   1.223
  205    H    THR  26           H        THR  26   8.069  -4.265  -2.313
  206    HA   THR  26           HA       THR  26   7.903  -1.947  -3.934
  207    HB   THR  26           HB       THR  26   6.088  -3.154  -5.169
  208    HG1  THR  26           HG1      THR  26   5.148  -4.319  -3.463
  209   HG21  THR  26          3HG2      THR  26   7.501  -5.008  -5.954
  210   HG22  THR  26          1HG2      THR  26   8.544  -4.807  -4.547
  211   HG23  THR  26          2HG2      THR  26   8.437  -3.527  -5.755
  212    H    ILE  27           H        ILE  27   7.291  -0.408  -2.308
  213    HA   ILE  27           HA       ILE  27   4.609   0.401  -2.299
  214    HB   ILE  27           HB       ILE  27   4.313  -1.561  -0.778
  215   HG12  ILE  27          2HG1      ILE  27   3.187  -0.289   1.101
  216   HG13  ILE  27          3HG1      ILE  27   3.882   1.187   0.438
  217   HG21  ILE  27          1HG2      ILE  27   6.181  -0.062   1.066
  218   HG22  ILE  27          2HG2      ILE  27   6.499  -1.605   0.271
  219   HG23  ILE  27          3HG2      ILE  27   5.241  -1.491   1.500
  220   HD11  ILE  27          3HD1      ILE  27   1.581   0.918  -0.260
  221   HD12  ILE  27          1HD1      ILE  27   1.955  -0.655  -0.963
  222   HD13  ILE  27          2HD1      ILE  27   2.660   0.809  -1.650
  223    H    GLY  28           H        GLY  28   7.726   0.381  -0.654
  224    HA2  GLY  28           2HA      GLY  28   7.504   2.887   0.665
  225    HA3  GLY  28           3HA      GLY  28   8.999   2.040   0.304
  226    H    SER  29           H        SER  29   9.121   2.008  -2.398
  227    HA   SER  29           HA       SER  29  10.037   4.495  -3.186
  228    HG   SER  29           HG       SER  29  10.879   3.571  -6.127
  229    HB2  SER  29           2HB      SER  29  10.561   2.427  -4.410
  230    HB3  SER  29           3HB      SER  29   8.891   2.316  -4.967
  231    H    ASP  30           H        ASP  30   6.817   3.098  -3.778
  232    HA   ASP  30           HA       ASP  30   5.731   5.361  -5.096
  233    HB2  ASP  30           2HB      ASP  30   4.246   3.263  -3.491
  234    HB3  ASP  30           3HB      ASP  30   3.579   4.292  -4.757
  235    H    LEU  31           H        LEU  31   5.648   4.286  -1.715
  236    HA   LEU  31           HA       LEU  31   4.016   6.225  -0.595
  237    HG   LEU  31           HG       LEU  31   5.578   6.742   2.103
  238    HB2  LEU  31           2HB      LEU  31   4.906   4.217   0.569
  239    HB3  LEU  31           3HB      LEU  31   6.481   4.984   0.642
  240   HD11  LEU  31          1HD1      LEU  31   3.286   6.765   1.247
  241   HD12  LEU  31          2HD1      LEU  31   3.324   6.590   3.001
  242   HD13  LEU  31          3HD1      LEU  31   2.992   5.188   1.982
  243   HD21  LEU  31          3HD2      LEU  31   5.187   5.364   4.089
  244   HD22  LEU  31          1HD2      LEU  31   6.526   4.746   3.126
  245   HD23  LEU  31          2HD2      LEU  31   4.956   3.947   3.064
  246    H    GLU  32           H        GLU  32   7.464   6.401  -1.367
  247    HA   GLU  32           HA       GLU  32   8.054   8.890  -0.247
  248    HB2  GLU  32           2HB      GLU  32   9.172   7.563  -2.727
  249    HB3  GLU  32           3HB      GLU  32   9.856   9.014  -2.005
  250    HG2  GLU  32           2HG      GLU  32  10.392   7.807   0.020
  251    HG3  GLU  32           3HG      GLU  32   9.585   6.365  -0.593
  252    H    ARG  33           H        ARG  33   6.948   8.153  -3.565
  253    HA   ARG  33           HA       ARG  33   6.871  10.890  -4.377
  254    HE   ARG  33           HE       ARG  33   9.387   7.876  -7.625
  255    HB2  ARG  33           2HB      ARG  33   5.557   8.467  -5.627
  256    HB3  ARG  33           3HB      ARG  33   5.676  10.052  -6.381
  257    HG2  ARG  33           2HG      ARG  33   8.159   9.848  -6.262
  258    HG3  ARG  33           3HG      ARG  33   7.948   8.193  -5.688
  259    HD2  ARG  33           2HD      ARG  33   6.670   7.693  -7.766
  260    HD3  ARG  33           3HD      ARG  33   7.036   9.320  -8.341
  261   HH11  ARG  33          1HH1      ARG  33   7.072   8.332 -10.139
  262   HH12  ARG  33          2HH1      ARG  33   8.133   7.740 -11.369
  263   HH21  ARG  33          1HH2      ARG  33  10.734   7.113  -9.224
  264   HH22  ARG  33          2HH2      ARG  33  10.165   7.054 -10.861
  265    H    VAL  34           H        VAL  34   4.208   8.576  -3.770
  266    HA   VAL  34           HA       VAL  34   2.050  10.122  -4.367
  267    HB   VAL  34           HB       VAL  34   2.238   8.151  -2.076
  268   HG11  VAL  34          1HG1      VAL  34  -0.204   7.900  -2.336
  269   HG12  VAL  34          2HG1      VAL  34  -0.205   9.218  -3.510
  270   HG13  VAL  34          3HG1      VAL  34   0.243   9.531  -1.833
  271   HG21  VAL  34          3HG2      VAL  34   1.385   7.768  -4.952
  272   HG22  VAL  34          1HG2      VAL  34   1.354   6.534  -3.695
  273   HG23  VAL  34          2HG2      VAL  34   2.894   7.200  -4.235
  274    H    ILE  35           H        ILE  35   3.650  10.060  -1.185
  275    HA   ILE  35           HA       ILE  35   1.929  12.036  -0.033
  276    HB   ILE  35           HB       ILE  35   4.551  10.810   0.808
  277   HG12  ILE  35          2HG1      ILE  35   3.203   9.973   2.693
  278   HG13  ILE  35          3HG1      ILE  35   1.799  10.847   2.095
  279   HG21  ILE  35          1HG2      ILE  35   4.729  13.122   1.513
  280   HG22  ILE  35          2HG2      ILE  35   4.440  12.090   2.914
  281   HG23  ILE  35          3HG2      ILE  35   3.122  13.051   2.242
  282   HD11  ILE  35          3HD1      ILE  35   3.188   8.583   0.675
  283   HD12  ILE  35          1HD1      ILE  35   1.749   9.438   0.119
  284   HD13  ILE  35          2HD1      ILE  35   1.685   8.470   1.591
  285    H    SER  36           H        SER  36   5.319  12.223  -1.213
  286    HA   SER  36           HA       SER  36   5.614  14.973  -0.607
  287    HG   SER  36           HG       SER  36   7.216  12.274  -2.723
  288    HB2  SER  36           2HB      SER  36   7.687  14.890  -1.855
  289    HB3  SER  36           3HB      SER  36   7.521  13.404  -0.920
  290    H    THR  37           H        THR  37   4.085  13.438  -3.292
  291    HA   THR  37           HA       THR  37   4.264  15.849  -4.963
  292    HB   THR  37           HB       THR  37   3.223  14.514  -6.739
  293    HG1  THR  37           HG1      THR  37   3.219  12.085  -6.013
  294   HG21  THR  37          3HG2      THR  37   5.657  14.429  -6.529
  295   HG22  THR  37          1HG2      THR  37   5.031  12.870  -7.064
  296   HG23  THR  37          2HG2      THR  37   5.526  13.091  -5.386
  297    H    HIS  38           H        HIS  38   1.762  13.737  -3.527
  298    HA   HIS  38           HA       HIS  38  -0.367  15.449  -4.504
  299    HD1  HIS  38           HD1      HIS  38  -2.563  13.419  -5.742
  300    HD2  HIS  38           HD2      HIS  38   1.000  11.546  -4.729
  301    HE1  HIS  38           HE1      HIS  38  -2.074  11.847  -7.631
  302    HE2  HIS  38           HE2      HIS  38   0.151  10.823  -7.061
  303    HB2  HIS  38           2HB      HIS  38  -0.440  12.998  -2.731
  304    HB3  HIS  38           3HB      HIS  38  -1.867  13.840  -3.325
  305    H    THR  39           H        THR  39   1.530  15.347  -1.629
  306    HA   THR  39           HA       THR  39  -0.308  17.319  -0.405
  307    HB   THR  39           HB       THR  39   0.187  16.542   1.823
  308    HG1  THR  39           HG1      THR  39   1.756  14.474   0.668
  309   HG21  THR  39          3HG2      THR  39  -0.556  14.189   0.087
  310   HG22  THR  39          1HG2      THR  39  -1.667  15.418   0.696
  311   HG23  THR  39          2HG2      THR  39  -0.848  14.334   1.821
  312    H    ARG  40           H        ARG  40   1.172  18.161   1.716
  313    HA   ARG  40           HA       ARG  40   3.317  19.623   0.371
  314    HE   ARG  40           HE       ARG  40   2.101  23.062   0.756
  315    HB2  ARG  40           2HB      ARG  40   1.573  20.860   1.619
  316    HB3  ARG  40           3HB      ARG  40   2.068  20.054   3.099
  317    HG2  ARG  40           2HG      ARG  40   2.951  22.321   2.984
  318    HG3  ARG  40           3HG      ARG  40   4.255  21.134   2.970
  319    HD2  ARG  40           2HD      ARG  40   4.683  22.915   1.363
  320    HD3  ARG  40           3HD      ARG  40   4.456  21.372   0.540
  321   HH11  ARG  40          1HH1      ARG  40   4.756  22.042  -1.189
  322   HH12  ARG  40          2HH1      ARG  40   4.026  22.599  -2.656
  323   HH21  ARG  40          1HH2      ARG  40   1.193  23.782  -1.121
  324   HH22  ARG  40          2HH2      ARG  40   2.041  23.582  -2.620
  325    H    ALA  41           H        ALA  41   3.075  16.877   2.270
  326    HA   ALA  41           HA       ALA  41   5.408  17.268   3.921
  327    HB1  ALA  41           3HB      ALA  41   3.789  14.784   3.355
  328    HB2  ALA  41           1HB      ALA  41   3.611  15.866   4.736
  329    HB3  ALA  41           2HB      ALA  41   5.080  14.904   4.553
  330    H    LYS  42           H        LYS  42   7.267  17.539   2.747
  331    HA   LYS  42           HA       LYS  42   7.866  15.800   0.506
  332    HB2  LYS  42           2HB      LYS  42   8.556  18.155   0.421
  333    HB3  LYS  42           3HB      LYS  42   9.563  17.922   1.844
  334    HG2  LYS  42           2HG      LYS  42  10.873  17.937  -0.236
  335    HG3  LYS  42           3HG      LYS  42  11.007  16.400   0.624
  336    HD2  LYS  42           2HD      LYS  42   9.287  15.444  -0.889
  337    HD3  LYS  42           3HD      LYS  42   9.251  16.971  -1.774
  338    HE2  LYS  42           2HE      LYS  42  11.723  15.271  -1.436
  339    HE3  LYS  42           3HE      LYS  42  10.651  15.186  -2.831
  340    HZ1  LYS  42           3HZ      LYS  42  12.569  16.609  -3.233
  341    HZ2  LYS  42           1HZ      LYS  42  12.115  17.613  -1.948
  342    HZ3  LYS  42           2HZ      LYS  42  11.128  17.488  -3.313
  343    H    VAL  43           H        VAL  43   9.074  14.004   0.540
  344    HA   VAL  43           HA       VAL  43   9.957  12.878   3.014
  345    HB   VAL  43           HB       VAL  43  10.431  11.942   0.173
  346   HG11  VAL  43          1HG1      VAL  43  12.086  10.993   1.703
  347   HG12  VAL  43          2HG1      VAL  43  10.947   9.758   1.167
  348   HG13  VAL  43          3HG1      VAL  43  10.797  10.455   2.781
  349   HG21  VAL  43          3HG2      VAL  43   8.604  10.358   0.629
  350   HG22  VAL  43          1HG2      VAL  43   8.059  12.032   0.741
  351   HG23  VAL  43          2HG2      VAL  43   8.357  11.101   2.209
  352    H    VAL  44           H        VAL  44  11.793  13.354   4.013
  353    HA   VAL  44           HA       VAL  44  14.015  14.574   2.555
  354    HB   VAL  44           HB       VAL  44  14.966  15.038   4.791
  355   HG11  VAL  44          1HG1      VAL  44  13.298  16.700   5.486
  356   HG12  VAL  44          2HG1      VAL  44  12.094  15.924   4.452
  357   HG13  VAL  44          3HG1      VAL  44  13.515  16.688   3.735
  358   HG21  VAL  44          3HG2      VAL  44  14.062  13.108   5.991
  359   HG22  VAL  44          1HG2      VAL  44  12.430  13.761   5.832
  360   HG23  VAL  44          2HG2      VAL  44  13.632  14.613   6.802
  361    H    ASN  45           H        ASN  45  16.244  13.909   3.054
  362    HA   ASN  45           HA       ASN  45  16.483  11.016   2.843
  363    HB2  ASN  45           2HB      ASN  45  17.640  12.589   1.279
  364    HB3  ASN  45           3HB      ASN  45  18.636  13.138   2.623
  365   HD21  ASN  45          1HD2      ASN  45  20.303  11.851   3.327
  366   HD22  ASN  45          2HD2      ASN  45  20.804  10.419   2.503
  367    H    LYS  46           H        LYS  46  16.546  13.179   5.387
  368    HA   LYS  46           HA       LYS  46  17.675  11.186   7.157
  369    HB2  LYS  46           2HB      LYS  46  19.364  12.562   8.169
  370    HB3  LYS  46           3HB      LYS  46  19.664  12.509   6.439
  371    HG2  LYS  46           2HG      LYS  46  18.284  14.787   7.855
  372    HG3  LYS  46           3HG      LYS  46  20.009  14.740   7.489
  373    HD2  LYS  46           2HD      LYS  46  19.486  14.600   5.091
  374    HD3  LYS  46           3HD      LYS  46  17.760  14.654   5.464
  375    HE2  LYS  46           2HE      LYS  46  18.635  16.850   4.768
  376    HE3  LYS  46           3HE      LYS  46  17.995  16.873   6.410
  377    HZ1  LYS  46           3HZ      LYS  46  20.190  16.831   7.298
  378    HZ2  LYS  46           1HZ      LYS  46  20.145  18.053   6.127
  379    HZ3  LYS  46           2HZ      LYS  46  20.879  16.573   5.774
  380    H    ALA  47           H        ALA  47  16.976  11.379   9.304
  381    HA   ALA  47           HA       ALA  47  14.483  12.832   9.514
  382    HB1  ALA  47           3HB      ALA  47  15.781  10.950  11.479
  383    HB2  ALA  47           1HB      ALA  47  14.638  10.499  10.215
  384    HB3  ALA  47           2HB      ALA  47  14.120  11.539  11.541
  385    H    GLU  48           H        GLU  48  17.677  13.533  10.487
  386    HA   GLU  48           HA       GLU  48  17.229  14.699  13.003
  387    HB2  GLU  48           2HB      GLU  48  19.407  15.864  12.645
  388    HB3  GLU  48           3HB      GLU  48  19.461  14.129  12.392
  389    HG2  GLU  48           2HG      GLU  48  20.757  14.984  10.671
  390    HG3  GLU  48           3HG      GLU  48  19.208  14.663   9.899
  391    H    LYS  49           H        LYS  49  16.735  16.021   9.797
  392    HA   LYS  49           HA       LYS  49  15.861  18.558  11.045
  393    HB2  LYS  49           2HB      LYS  49  17.780  18.692   9.417
  394    HB3  LYS  49           3HB      LYS  49  16.680  18.148   8.159
  395    HG2  LYS  49           2HG      LYS  49  15.339  20.139   8.398
  396    HG3  LYS  49           3HG      LYS  49  16.290  20.657   9.790
  397    HD2  LYS  49           2HD      LYS  49  16.939  21.867   7.756
  398    HD3  LYS  49           3HD      LYS  49  18.267  20.887   8.374
  399    HE2  LYS  49           2HE      LYS  49  17.708  19.140   6.710
  400    HE3  LYS  49           3HE      LYS  49  16.444  20.188   6.069
  401    HZ1  LYS  49           3HZ      LYS  49  18.425  20.368   4.740
  402    HZ2  LYS  49           1HZ      LYS  49  19.357  20.770   6.095
  403    HZ3  LYS  49           2HZ      LYS  49  18.162  21.832   5.544
  404    H    SER  50           H        SER  50  14.424  15.941  10.571
  405    HA   SER  50           HA       SER  50  12.257  16.772   8.770
  406    HG   SER  50           HG       SER  50  10.875  13.485   9.410
  407    HB2  SER  50           2HB      SER  50  13.052  14.466   8.523
  408    HB3  SER  50           3HB      SER  50  12.721  14.146  10.223
  409    H    GLU  51           H        GLU  51   9.971  16.042   9.668
  410    HA   GLU  51           HA       GLU  51   9.733  17.049  12.439
  411    HB2  GLU  51           2HB      GLU  51   8.580  18.231  10.372
  412    HB3  GLU  51           3HB      GLU  51   7.381  16.960  10.572
  413    HG2  GLU  51           2HG      GLU  51   6.610  18.859  11.767
  414    HG3  GLU  51           3HG      GLU  51   7.146  17.681  12.965
  415    H    ALA  52           H        ALA  52   8.732  14.536  10.182
  416    HA   ALA  52           HA       ALA  52   7.974  12.844  12.468
  417    HB1  ALA  52           3HB      ALA  52   5.895  13.740  11.534
  418    HB2  ALA  52           1HB      ALA  52   6.013  11.998  11.283
  419    HB3  ALA  52           2HB      ALA  52   6.331  13.107   9.947
  420    H    ILE  53           H        ILE  53   7.848  10.509  11.877
  421    HA   ILE  53           HA       ILE  53   9.611   9.775   9.621
  422    HB   ILE  53           HB       ILE  53   9.671   8.613  12.422
  423   HG12  ILE  53          2HG1      ILE  53  11.810  10.039  10.809
  424   HG13  ILE  53          3HG1      ILE  53  10.919  10.724  12.162
  425   HG21  ILE  53          1HG2      ILE  53  11.427   7.096  11.595
  426   HG22  ILE  53          2HG2      ILE  53  11.158   7.691   9.956
  427   HG23  ILE  53          3HG2      ILE  53   9.881   6.813  10.797
  428   HD11  ILE  53          3HD1      ILE  53  11.908   9.064  13.654
  429   HD12  ILE  53          1HD1      ILE  53  13.141  10.023  12.836
  430   HD13  ILE  53          2HD1      ILE  53  12.802   8.377  12.298
  431    H    ILE  54           H        ILE  54   8.764   8.272   8.293
  432    HA   ILE  54           HA       ILE  54   6.404   6.750   9.193
  433    HB   ILE  54           HB       ILE  54   7.302   7.317   6.353
  434   HG12  ILE  54          2HG1      ILE  54   5.021   8.532   7.948
  435   HG13  ILE  54          3HG1      ILE  54   6.523   9.353   7.541
  436   HG21  ILE  54          1HG2      ILE  54   5.098   6.431   5.717
  437   HG22  ILE  54          2HG2      ILE  54   4.766   6.048   7.407
  438   HG23  ILE  54          3HG2      ILE  54   6.068   5.217   6.553
  439   HD11  ILE  54          3HD1      ILE  54   4.746  10.062   6.075
  440   HD12  ILE  54          1HD1      ILE  54   4.432   8.395   5.596
  441   HD13  ILE  54          2HD1      ILE  54   5.956   9.168   5.158
  442    H    GLN  55           H        GLN  55   7.029   4.816   9.943
  443    HA   GLN  55           HA       GLN  55   9.193   3.369   8.555
  444    HB2  GLN  55           2HB      GLN  55   9.604   3.814  10.929
  445    HB3  GLN  55           3HB      GLN  55   8.099   3.014  11.357
  446    HG2  GLN  55           2HG      GLN  55   8.983   0.897  10.477
  447    HG3  GLN  55           3HG      GLN  55  10.500   1.704  10.083
  448   HE21  GLN  55          1HE2      GLN  55   9.961  -0.537  11.891
  449   HE22  GLN  55          2HE2      GLN  55  10.574  -0.054  13.430
  450    H    ILE  56           H        ILE  56   8.100   2.282   6.931
  451    HA   ILE  56           HA       ILE  56   5.712   0.752   7.505
  452    HB   ILE  56           HB       ILE  56   6.089   1.865   5.305
  453   HG12  ILE  56          2HG1      ILE  56   4.540  -0.140   5.637
  454   HG13  ILE  56          3HG1      ILE  56   5.020   0.223   3.986
  455   HG21  ILE  56          1HG2      ILE  56   8.457   1.460   5.023
  456   HG22  ILE  56          2HG2      ILE  56   7.560   0.843   3.638
  457   HG23  ILE  56          3HG2      ILE  56   8.168  -0.274   4.859
  458   HD11  ILE  56          3HD1      ILE  56   6.649  -1.595   4.066
  459   HD12  ILE  56          1HD1      ILE  56   5.014  -2.164   4.407
  460   HD13  ILE  56          2HD1      ILE  56   6.167  -1.951   5.725
  461    H    VAL  57           H        VAL  57   5.669  -1.265   8.281
  462    HA   VAL  57           HA       VAL  57   8.116  -2.570   8.999
  463    HB   VAL  57           HB       VAL  57   5.276  -3.592   9.254
  464   HG11  VAL  57          1HG1      VAL  57   7.807  -4.468  10.665
  465   HG12  VAL  57          2HG1      VAL  57   6.923  -5.391   9.448
  466   HG13  VAL  57          3HG1      VAL  57   6.179  -5.057  11.012
  467   HG21  VAL  57          3HG2      VAL  57   5.585  -1.444  10.392
  468   HG22  VAL  57          1HG2      VAL  57   6.980  -2.096  11.253
  469   HG23  VAL  57          2HG2      VAL  57   5.373  -2.756  11.552
  470    H    HIS  58           H        HIS  58   5.326  -3.804   7.107
  471    HA   HIS  58           HA       HIS  58   6.991  -4.897   5.060
  472    HD1  HIS  58           HD1      HIS  58   8.543  -7.113   4.436
  473    HD2  HIS  58           HD2      HIS  58   4.887  -8.894   5.295
  474    HE1  HIS  58           HE1      HIS  58   8.305  -8.996   2.793
  475    HE2  HIS  58           HE2      HIS  58   6.177 -10.165   3.450
  476    HB2  HIS  58           2HB      HIS  58   7.429  -6.546   6.857
  477    HB3  HIS  58           3HB      HIS  58   5.704  -6.886   6.956
  478    H    ALA  59           H        ALA  59   5.856  -5.444   3.241
  479    HA   ALA  59           HA       ALA  59   2.966  -4.975   3.272
  480    HB1  ALA  59           3HB      ALA  59   4.327  -3.759   1.641
  481    HB2  ALA  59           1HB      ALA  59   3.167  -4.823   0.848
  482    HB3  ALA  59           2HB      ALA  59   4.865  -5.288   0.945
  483    H    ILE  60           H        ILE  60   1.874  -6.804   3.834
  484    HA   ILE  60           HA       ILE  60   2.727  -9.436   2.915
  485    HB   ILE  60           HB       ILE  60   0.363  -8.605   4.623
  486   HG12  ILE  60          2HG1      ILE  60   1.693  -9.906   6.396
  487   HG13  ILE  60          3HG1      ILE  60   3.057  -9.810   5.288
  488   HG21  ILE  60          1HG2      ILE  60   1.310 -11.393   3.948
  489   HG22  ILE  60          2HG2      ILE  60  -0.171 -10.627   3.369
  490   HG23  ILE  60          3HG2      ILE  60   0.024 -10.984   5.083
  491   HD11  ILE  60          3HD1      ILE  60   3.171  -8.084   6.986
  492   HD12  ILE  60          1HD1      ILE  60   1.590  -7.473   6.500
  493   HD13  ILE  60          2HD1      ILE  60   2.956  -7.369   5.390
  494    H    ARG  61           H        ARG  61   1.979 -10.375   1.082
  495    HA   ARG  61           HA       ARG  61  -0.707  -9.648   0.121
  496    HE   ARG  61           HE       ARG  61   4.727  -9.107  -2.504
  497    HB2  ARG  61           2HB      ARG  61   0.179  -9.752  -2.241
  498    HB3  ARG  61           3HB      ARG  61   0.690  -8.358  -1.301
  499    HG2  ARG  61           2HG      ARG  61   2.864  -9.383  -0.917
  500    HG3  ARG  61           3HG      ARG  61   2.351 -10.827  -1.792
  501    HD2  ARG  61           2HD      ARG  61   2.148  -9.574  -3.842
  502    HD3  ARG  61           3HD      ARG  61   2.473  -8.060  -2.998
  503   HH11  ARG  61          1HH1      ARG  61   2.928  -9.977  -5.321
  504   HH12  ARG  61          2HH1      ARG  61   4.353 -10.243  -6.267
  505   HH21  ARG  61          1HH2      ARG  61   6.531  -9.501  -3.741
  506   HH22  ARG  61          2HH2      ARG  61   6.345  -9.996  -5.388
  507    H    GLU  62           H        GLU  62  -1.876 -11.440   0.232
  508    HA   GLU  62           HA       GLU  62  -0.643 -14.026  -0.509
  509    HB2  GLU  62           2HB      GLU  62  -3.091 -13.576   1.220
  510    HB3  GLU  62           3HB      GLU  62  -2.280 -15.105   0.923
  511    HG2  GLU  62           2HG      GLU  62  -1.102 -12.757   2.409
  512    HG3  GLU  62           3HG      GLU  62  -1.785 -14.206   3.144
  513    H    LYS  63           H        LYS  63  -1.286 -14.768  -2.461
  514    HA   LYS  63           HA       LYS  63  -3.832 -13.809  -3.555
  515    HB2  LYS  63           2HB      LYS  63  -3.012 -14.757  -5.717
  516    HB3  LYS  63           3HB      LYS  63  -2.016 -13.472  -5.058
  517    HG2  LYS  63           2HG      LYS  63  -0.444 -15.192  -4.208
  518    HG3  LYS  63           3HG      LYS  63  -1.421 -16.426  -5.007
  519    HD2  LYS  63           2HD      LYS  63  -0.031 -14.113  -6.373
  520    HD3  LYS  63           3HD      LYS  63   0.521 -15.787  -6.367
  521    HE2  LYS  63           2HE      LYS  63  -1.557 -16.453  -7.520
  522    HE3  LYS  63           3HE      LYS  63  -2.059 -14.763  -7.566
  523    HZ1  LYS  63           3HZ      LYS  63  -1.044 -15.513  -9.647
  524    HZ2  LYS  63           1HZ      LYS  63   0.403 -15.839  -8.838
  525    HZ3  LYS  63           2HZ      LYS  63  -0.169 -14.249  -8.951
  526    H    ARG  64           H        ARG  64  -5.392 -14.976  -2.667
  527    HA   ARG  64           HA       ARG  64  -5.241 -17.918  -2.604
  528    HE   ARG  64           HE       ARG  64  -7.941 -15.867   0.744
  529    HB2  ARG  64           2HB      ARG  64  -6.929 -15.889  -1.132
  530    HB3  ARG  64           3HB      ARG  64  -7.260 -17.615  -1.064
  531    HG2  ARG  64           2HG      ARG  64  -5.368 -18.068   0.179
  532    HG3  ARG  64           3HG      ARG  64  -4.528 -16.620  -0.373
  533    HD2  ARG  64           2HD      ARG  64  -5.442 -16.721   2.062
  534    HD3  ARG  64           3HD      ARG  64  -5.628 -15.242   1.123
  535   HH11  ARG  64          1HH1      ARG  64  -6.315 -17.589   3.252
  536   HH12  ARG  64          2HH1      ARG  64  -7.786 -17.990   4.062
  537   HH21  ARG  64          1HH2      ARG  64  -9.794 -16.370   1.795
  538   HH22  ARG  64          2HH2      ARG  64  -9.740 -17.310   3.247
  539    H    ILE  65           H        ILE  65  -7.568 -18.937  -2.799
  540    HA   ILE  65           HA       ILE  65  -8.875 -17.823  -5.195
  541    HB   ILE  65           HB       ILE  65  -7.925 -20.273  -5.034
  542   HG12  ILE  65          2HG1      ILE  65  -9.201 -19.322  -6.955
  543   HG13  ILE  65          3HG1      ILE  65  -9.493 -21.038  -6.705
  544   HG21  ILE  65          1HG2      ILE  65  -9.064 -20.937  -2.998
  545   HG22  ILE  65          2HG2      ILE  65  -9.587 -21.944  -4.348
  546   HG23  ILE  65          3HG2      ILE  65 -10.633 -20.652  -3.755
  547   HD11  ILE  65          3HD1      ILE  65 -11.540 -19.905  -7.275
  548   HD12  ILE  65          1HD1      ILE  65 -11.328 -18.782  -5.933
  549   HD13  ILE  65          2HD1      ILE  65 -11.623 -20.490  -5.613
  550    H    LEU  66           H        LEU  66 -11.011 -17.199  -5.133
  551    HA   LEU  66           HA       LEU  66 -12.188 -16.983  -2.459
  552    HG   LEU  66           HG       LEU  66 -14.850 -15.682  -3.521
  553    HB2  LEU  66           2HB      LEU  66 -11.923 -14.939  -3.760
  554    HB3  LEU  66           3HB      LEU  66 -12.878 -15.617  -5.062
  555   HD11  LEU  66          1HD1      LEU  66 -14.763 -14.352  -1.458
  556   HD12  LEU  66          2HD1      LEU  66 -13.023 -14.149  -1.670
  557   HD13  LEU  66          3HD1      LEU  66 -13.698 -15.755  -1.392
  558   HD21  LEU  66          3HD2      LEU  66 -13.590 -12.966  -3.922
  559   HD22  LEU  66          1HD2      LEU  66 -15.298 -13.279  -3.604
  560   HD23  LEU  66          2HD2      LEU  66 -14.561 -13.847  -5.103
  561    H    SER  67           H        SER  67 -13.324 -17.865  -5.753
  562    HA   SER  67           HA       SER  67 -15.640 -19.199  -4.480
  563    HG   SER  67           HG       SER  67 -18.079 -18.090  -6.279
  564    HB2  SER  67           2HB      SER  67 -16.434 -17.126  -5.417
  565    HB3  SER  67           3HB      SER  67 -15.623 -17.448  -6.948
  566    H    LEU  68           H        LEU  68 -15.898 -21.253  -4.975
  567    HA   LEU  68           HA       LEU  68 -14.923 -22.284  -7.571
  568    HG   LEU  68           HG       LEU  68 -13.036 -22.292  -5.141
  569    HB2  LEU  68           2HB      LEU  68 -15.074 -23.702  -4.900
  570    HB3  LEU  68           3HB      LEU  68 -14.681 -24.490  -6.418
  571   HD11  LEU  68          1HD1      LEU  68 -12.515 -25.266  -5.254
  572   HD12  LEU  68          2HD1      LEU  68 -12.985 -24.356  -3.816
  573   HD13  LEU  68          3HD1      LEU  68 -11.433 -24.039  -4.591
  574   HD21  LEU  68          3HD2      LEU  68 -12.822 -22.331  -7.566
  575   HD22  LEU  68          1HD2      LEU  68 -12.489 -24.064  -7.530
  576   HD23  LEU  68          2HD2      LEU  68 -11.346 -22.928  -6.812
  577    H    SER  69           H        SER  69 -16.415 -23.262  -8.848
  578    HA   SER  69           HA       SER  69 -19.171 -23.368  -7.960
  579    HG   SER  69           HG       SER  69 -19.236 -22.015 -11.060
  580    HB2  SER  69           2HB      SER  69 -17.976 -24.115 -10.643
  581    HB3  SER  69           3HB      SER  69 -19.696 -23.963 -10.288
  582    H    GLU  70           H        GLU  70 -19.859 -25.022  -6.827
  583    HA   GLU  70           HA       GLU  70 -20.254 -27.102  -6.029
  584    HB2  GLU  70           2HB      GLU  70 -21.594 -27.044  -8.099
  585    HB3  GLU  70           3HB      GLU  70 -20.261 -27.787  -8.971
  586    HG2  GLU  70           2HG      GLU  70 -21.932 -29.448  -8.440
  587    HG3  GLU  70           3HG      GLU  70 -20.450 -29.781  -7.546
  588    H    SER  71           H        SER  71 -18.463 -28.382  -8.823
  589    HA   SER  71           HA       SER  71 -17.171 -30.254  -7.003
  590    HG   SER  71           HG       SER  71 -16.816 -30.608 -11.007
  591    HB2  SER  71           2HB      SER  71 -16.486 -31.438  -9.055
  592    HB3  SER  71           3HB      SER  71 -18.222 -31.125  -9.030
  593    H    GLY  72           H        GLY  72 -16.352 -27.270  -8.229
  594    HA2  GLY  72           2HA      GLY  72 -14.190 -26.470  -7.287
  595    HA3  GLY  72           3HA      GLY  72 -13.460 -27.901  -7.989
  596    H    ARG  73           H        ARG  73 -15.863 -26.090  -9.793
  597    HA   ARG  73           HA       ARG  73 -13.948 -25.385 -11.833
  598    HE   ARG  73           HE       ARG  73 -17.877 -28.571 -13.125
  599    HB2  ARG  73           2HB      ARG  73 -16.880 -24.759 -11.446
  600    HB3  ARG  73           3HB      ARG  73 -15.953 -24.056 -12.760
  601    HG2  ARG  73           2HG      ARG  73 -17.241 -26.004 -13.488
  602    HG3  ARG  73           3HG      ARG  73 -15.508 -26.262 -13.673
  603    HD2  ARG  73           2HD      ARG  73 -15.435 -27.681 -11.750
  604    HD3  ARG  73           3HD      ARG  73 -17.086 -27.258 -11.302
  605   HH11  ARG  73          1HH1      ARG  73 -14.462 -28.811 -12.696
  606   HH12  ARG  73          2HH1      ARG  73 -14.369 -30.370 -13.438
  607   HH21  ARG  73          1HH2      ARG  73 -17.737 -30.549 -14.103
  608   HH22  ARG  73          2HH2      ARG  73 -16.202 -31.336 -14.242
  609    H    VAL  74           H        VAL  74 -12.532 -23.746 -11.547
  610    HA   VAL  74           HA       VAL  74 -12.738 -21.890  -9.426
  611    HB   VAL  74           HB       VAL  74 -10.937 -21.686 -11.849
  612   HG11  VAL  74          1HG1      VAL  74 -11.061 -19.605 -10.569
  613   HG12  VAL  74          2HG1      VAL  74  -9.484 -20.367 -10.369
  614   HG13  VAL  74          3HG1      VAL  74 -10.687 -20.482  -9.085
  615   HG21  VAL  74          3HG2      VAL  74 -10.650 -23.846 -10.767
  616   HG22  VAL  74          1HG2      VAL  74 -10.473 -23.062  -9.197
  617   HG23  VAL  74          2HG2      VAL  74  -9.254 -22.819 -10.446
  618    H    ARG  75           H        ARG  75 -13.939 -20.124  -9.276
  619    HA   ARG  75           HA       ARG  75 -14.857 -18.716 -11.692
  620    HE   ARG  75           HE       ARG  75 -17.768 -17.357  -8.715
  621    HB2  ARG  75           2HB      ARG  75 -15.789 -18.780  -8.835
  622    HB3  ARG  75           3HB      ARG  75 -16.276 -17.473  -9.899
  623    HG2  ARG  75           2HG      ARG  75 -17.365 -19.048 -11.386
  624    HG3  ARG  75           3HG      ARG  75 -16.808 -20.400 -10.397
  625    HD2  ARG  75           2HD      ARG  75 -19.221 -19.540 -10.051
  626    HD3  ARG  75           3HD      ARG  75 -18.231 -19.855  -8.624
  627   HH11  ARG  75          1HH1      ARG  75 -20.733 -18.738  -9.771
  628   HH12  ARG  75          2HH1      ARG  75 -21.639 -17.305  -9.446
  629   HH21  ARG  75          1HH2      ARG  75 -18.922 -15.538  -8.280
  630   HH22  ARG  75          2HH2      ARG  75 -20.623 -15.508  -8.599
  631    H    GLU  76           H        GLU  76 -14.114 -17.575  -8.409
  632    HA   GLU  76           HA       GLU  76 -12.751 -15.231  -9.584
  633    HB2  GLU  76           2HB      GLU  76 -14.508 -15.348  -7.115
  634    HB3  GLU  76           3HB      GLU  76 -13.687 -13.913  -7.715
  635    HG2  GLU  76           2HG      GLU  76 -15.032 -13.896  -9.706
  636    HG3  GLU  76           3HG      GLU  76 -15.747 -15.451  -9.290
  637    H    PHE  77           H        PHE  77 -10.848 -14.595  -8.729
  638    HA   PHE  77           HA       PHE  77  -9.608 -16.344  -6.719
  639    HD1  PHE  77           HD1      PHE  77  -8.000 -18.050  -7.934
  640    HD2  PHE  77           HD2      PHE  77  -6.036 -14.310  -7.378
  641    HE1  PHE  77           HE1      PHE  77  -5.983 -19.228  -7.154
  642    HE2  PHE  77           HE2      PHE  77  -4.024 -15.483  -6.596
  643    HZ   PHE  77           HZ       PHE  77  -3.993 -17.943  -6.484
  644    HB2  PHE  77           2HB      PHE  77  -8.688 -15.857  -9.131
  645    HB3  PHE  77           3HB      PHE  77  -8.117 -14.356  -8.418
  646    H    GLU  78           H        GLU  78  -8.759 -15.534  -4.819
  647    HA   GLU  78           HA       GLU  78  -9.719 -12.864  -4.059
  648    HB2  GLU  78           2HB      GLU  78 -10.489 -14.833  -2.771
  649    HB3  GLU  78           3HB      GLU  78  -8.826 -15.184  -2.331
  650    HG2  GLU  78           2HG      GLU  78  -8.726 -12.990  -1.170
  651    HG3  GLU  78           3HG      GLU  78 -10.438 -12.768  -1.529
  652    H    LEU  79           H        LEU  79  -8.136 -11.363  -4.476
  653    HA   LEU  79           HA       LEU  79  -5.368 -11.907  -3.643
  654    HG   LEU  79           HG       LEU  79  -6.730 -11.449  -6.544
  655    HB2  LEU  79           2HB      LEU  79  -6.502  -9.494  -5.074
  656    HB3  LEU  79           3HB      LEU  79  -4.803  -9.858  -4.838
  657   HD11  LEU  79          1HD1      LEU  79  -4.460  -9.616  -7.323
  658   HD12  LEU  79          2HD1      LEU  79  -6.181  -9.299  -7.539
  659   HD13  LEU  79          3HD1      LEU  79  -5.409 -10.610  -8.428
  660   HD21  LEU  79          3HD2      LEU  79  -4.748 -12.690  -7.279
  661   HD22  LEU  79          1HD2      LEU  79  -5.036 -12.888  -5.551
  662   HD23  LEU  79          2HD2      LEU  79  -3.761 -11.805  -6.114
  663    H    VAL  80           H        VAL  80  -5.102 -11.560  -1.451
  664    HA   VAL  80           HA       VAL  80  -6.326  -9.135  -0.300
  665    HB   VAL  80           HB       VAL  80  -6.971 -11.181   0.842
  666   HG11  VAL  80          1HG1      VAL  80  -5.353 -12.544   2.075
  667   HG12  VAL  80          2HG1      VAL  80  -4.032 -11.588   1.402
  668   HG13  VAL  80          3HG1      VAL  80  -5.039 -12.574   0.340
  669   HG21  VAL  80          3HG2      VAL  80  -6.796  -9.144   2.165
  670   HG22  VAL  80          1HG2      VAL  80  -5.101  -9.491   2.510
  671   HG23  VAL  80          2HG2      VAL  80  -6.365 -10.550   3.138
  672    H    TYR  81           H        TYR  81  -5.124  -7.476   0.369
  673    HA   TYR  81           HA       TYR  81  -2.197  -7.822   0.587
  674    HD1  TYR  81           HD2      TYR  81  -0.396  -7.233  -0.095
  675    HD2  TYR  81           HD1      TYR  81  -2.246  -3.572  -1.228
  676    HE1  TYR  81           HE2      TYR  81   1.812  -6.163  -0.217
  677    HE2  TYR  81           HE1      TYR  81  -0.040  -2.494  -1.359
  678    HH   TYR  81           HH       TYR  81   2.216  -2.789  -0.467
  679    HB2  TYR  81           2HB      TYR  81  -2.989  -6.676  -1.524
  680    HB3  TYR  81           3HB      TYR  81  -3.595  -5.371  -0.514
  681    H    ARG  82           H        ARG  82  -1.531  -7.424   2.583
  682    HA   ARG  82           HA       ARG  82  -2.954  -5.445   4.251
  683    HE   ARG  82           HE       ARG  82  -3.484  -8.143   7.756
  684    HB2  ARG  82           2HB      ARG  82  -1.526  -7.983   5.088
  685    HB3  ARG  82           3HB      ARG  82  -2.220  -6.811   6.201
  686    HG2  ARG  82           2HG      ARG  82  -4.432  -7.314   5.510
  687    HG3  ARG  82           3HG      ARG  82  -3.865  -8.231   4.111
  688    HD2  ARG  82           2HD      ARG  82  -4.659  -9.667   5.979
  689    HD3  ARG  82           3HD      ARG  82  -2.979  -9.961   5.529
  690   HH11  ARG  82          1HH1      ARG  82  -2.537 -11.284   6.692
  691   HH12  ARG  82          2HH1      ARG  82  -1.769 -11.675   8.191
  692   HH21  ARG  82          1HH2      ARG  82  -2.500  -8.647   9.668
  693   HH22  ARG  82          2HH2      ARG  82  -1.742 -10.196   9.863
  694    H    VAL  83           H        VAL  83  -1.736  -3.632   4.410
  695    HA   VAL  83           HA       VAL  83   1.202  -3.875   4.411
  696    HB   VAL  83           HB       VAL  83  -0.496  -1.397   4.015
  697   HG11  VAL  83          1HG1      VAL  83   1.586  -0.334   3.284
  698   HG12  VAL  83          2HG1      VAL  83   2.475  -1.815   3.639
  699   HG13  VAL  83          3HG1      VAL  83   1.722  -0.905   4.948
  700   HG21  VAL  83          3HG2      VAL  83   0.156  -1.572   1.652
  701   HG22  VAL  83          1HG2      VAL  83  -0.772  -2.978   2.173
  702   HG23  VAL  83          2HG2      VAL  83   0.978  -3.095   1.992
  703    H    ALA  84           H        ALA  84   2.077  -3.991   6.390
  704    HA   ALA  84           HA       ALA  84   0.847  -2.607   8.660
  705    HB1  ALA  84           3HB      ALA  84   2.442  -3.853  10.033
  706    HB2  ALA  84           1HB      ALA  84   3.225  -4.473   8.578
  707    HB3  ALA  84           2HB      ALA  84   1.566  -4.936   8.951
  708    H    ALA  85           H        ALA  85   1.492  -0.607   9.243
  709    HA   ALA  85           HA       ALA  85   4.287   0.200   8.813
  710    HB1  ALA  85           3HB      ALA  85   1.915   1.839   7.910
  711    HB2  ALA  85           1HB      ALA  85   3.052   0.991   6.861
  712    HB3  ALA  85           2HB      ALA  85   3.605   2.342   7.849
  713    H    ARG  86           H        ARG  86   4.965   2.022  10.074
  714    HA   ARG  86           HA       ARG  86   3.332   2.515  12.491
  715    HE   ARG  86           HE       ARG  86   2.744   0.861  13.013
  716    HB2  ARG  86           2HB      ARG  86   6.348   2.666  12.215
  717    HB3  ARG  86           3HB      ARG  86   5.431   2.881  13.695
  718    HG2  ARG  86           2HG      ARG  86   5.563   0.307  12.125
  719    HG3  ARG  86           3HG      ARG  86   6.578   0.689  13.514
  720    HD2  ARG  86           2HD      ARG  86   4.869  -0.605  14.426
  721    HD3  ARG  86           3HD      ARG  86   4.363   1.045  14.782
  722   HH11  ARG  86          1HH1      ARG  86   4.280  -2.100  13.888
  723   HH12  ARG  86          2HH1      ARG  86   3.023  -3.077  13.213
  724   HH21  ARG  86          1HH2      ARG  86   1.135  -0.392  12.174
  725   HH22  ARG  86          2HH2      ARG  86   1.246  -2.120  12.277
  726    H    LEU  87           H        LEU  87   3.098   4.656  13.204
  727    HA   LEU  87           HA       LEU  87   4.156   6.747  11.403
  728    HG   LEU  87           HG       LEU  87   2.539   8.450  10.612
  729    HB2  LEU  87           2HB      LEU  87   1.608   6.313  11.624
  730    HB3  LEU  87           3HB      LEU  87   1.747   7.077  13.192
  731   HD11  LEU  87          1HD1      LEU  87   0.386   9.606  10.723
  732   HD12  LEU  87          2HD1      LEU  87  -0.087   8.606  12.099
  733   HD13  LEU  87          3HD1      LEU  87   0.171   7.867  10.518
  734   HD21  LEU  87          3HD2      LEU  87   3.536   9.414  12.626
  735   HD22  LEU  87          1HD2      LEU  87   1.941   9.536  13.368
  736   HD23  LEU  87          2HD2      LEU  87   2.327  10.498  11.940
  737    H    LEU  88           H        LEU  88   5.873   7.716  12.297
  738    HA   LEU  88           HA       LEU  88   5.987   7.967  15.242
  739    HG   LEU  88           HG       LEU  88   6.829   5.471  13.705
  740    HB2  LEU  88           2HB      LEU  88   8.269   7.515  13.313
  741    HB3  LEU  88           3HB      LEU  88   8.413   7.656  15.057
  742   HD11  LEU  88          1HD1      LEU  88   9.673   5.372  14.703
  743   HD12  LEU  88          2HD1      LEU  88   9.154   5.296  13.015
  744   HD13  LEU  88          3HD1      LEU  88   8.726   3.998  14.130
  745   HD21  LEU  88          3HD2      LEU  88   7.044   4.354  15.888
  746   HD22  LEU  88          1HD2      LEU  88   6.181   5.887  16.007
  747   HD23  LEU  88          2HD2      LEU  88   7.863   5.780  16.525
  748    H    ASP  89           H        ASP  89   7.597   9.589  15.992
  749    HA   ASP  89           HA       ASP  89   7.373  12.115  14.531
  750    HB2  ASP  89           2HB      ASP  89   6.699  12.201  16.847
  751    HB3  ASP  89           3HB      ASP  89   8.175  11.401  17.368
  752    H    ALA  90           H        ALA  90   9.326  13.494  14.322
  753    HA   ALA  90           HA       ALA  90  11.420  12.221  13.010
  754    HB1  ALA  90           3HB      ALA  90  12.613  14.344  13.106
  755    HB2  ALA  90           1HB      ALA  90  11.505  14.919  14.352
  756    HB3  ALA  90           2HB      ALA  90  10.907  14.584  12.727
  757    H    HIS  91           H        HIS  91  11.056  12.763  16.424
  758    HA   HIS  91           HA       HIS  91  13.851  12.111  16.989
  759    HD1  HIS  91           HD1      HIS  91  14.742  14.544  19.193
  760    HD2  HIS  91           HD2      HIS  91  11.151  15.110  17.181
  761    HE1  HIS  91           HE1      HIS  91  14.747  16.947  18.467
  762    HE2  HIS  91           HE2      HIS  91  12.676  17.189  17.063
  763    HB2  HIS  91           2HB      HIS  91  11.554  12.769  18.855
  764    HB3  HIS  91           3HB      HIS  91  13.233  12.545  19.346
  765    H    ASN  92           H        ASN  92  11.898  10.161  15.805
  766    HA   ASN  92           HA       ASN  92  11.578   7.915  15.838
  767    HB2  ASN  92           2HB      ASN  92  13.638   7.964  18.060
  768    HB3  ASN  92           3HB      ASN  92  13.087   6.516  17.221
  769   HD21  ASN  92          1HD2      ASN  92  14.981   9.417  16.977
  770   HD22  ASN  92          2HD2      ASN  92  15.777   9.002  15.504
  771    H    ALA  93           H        ALA  93  10.034   9.741  17.683
  772    HA   ALA  93           HA       ALA  93   9.301   7.962  19.890
  773    HB1  ALA  93           3HB      ALA  93   7.975   9.839  20.711
  774    HB2  ALA  93           1HB      ALA  93   8.326  10.749  19.239
  775    HB3  ALA  93           2HB      ALA  93   9.627  10.351  20.360
  776    H    GLU  94           H        GLU  94   7.054   7.381  20.284
  777    HA   GLU  94           HA       GLU  94   5.703   6.624  17.853
  778    HB2  GLU  94           2HB      GLU  94   4.052   5.516  19.333
  779    HB3  GLU  94           3HB      GLU  94   5.703   5.014  19.641
  780    HG2  GLU  94           2HG      GLU  94   4.321   7.108  21.303
  781    HG3  GLU  94           3HG      GLU  94   4.203   5.387  21.654
  782    H    LEU  95           H        LEU  95   4.895   8.376  16.812
  783    HA   LEU  95           HA       LEU  95   3.464  10.474  18.149
  784    HG   LEU  95           HG       LEU  95   3.623  12.407  14.967
  785    HB2  LEU  95           2HB      LEU  95   4.842  10.628  15.990
  786    HB3  LEU  95           3HB      LEU  95   3.463   9.920  15.179
  787   HD11  LEU  95          1HD1      LEU  95   1.467  11.272  14.679
  788   HD12  LEU  95          2HD1      LEU  95   1.280  12.885  15.364
  789   HD13  LEU  95          3HD1      LEU  95   1.140  11.467  16.402
  790   HD21  LEU  95          3HD2      LEU  95   4.519  12.927  17.163
  791   HD22  LEU  95          1HD2      LEU  95   3.026  12.375  17.929
  792   HD23  LEU  95          2HD2      LEU  95   3.015  13.802  16.893
  793    H    ALA  96           H        ALA  96   2.458   7.977  15.792
  794    HA   ALA  96           HA       ALA  96  -0.170   7.840  17.076
  795    HB1  ALA  96           3HB      ALA  96  -0.401   9.551  15.327
  796    HB2  ALA  96           1HB      ALA  96  -1.377   8.122  14.980
  797    HB3  ALA  96           2HB      ALA  96   0.143   8.384  14.121
  798    H    SER  97           H        SER  97  -0.899   5.787  17.194
  799    HA   SER  97           HA       SER  97   0.689   3.649  16.139
  800    HG   SER  97           HG       SER  97  -1.872   1.457  17.310
  801    HB2  SER  97           2HB      SER  97  -0.433   3.400  18.305
  802    HB3  SER  97           3HB      SER  97  -2.008   3.540  17.523
  803    H    LEU  98           H        LEU  98   0.621   3.802  13.892
  804    HA   LEU  98           HA       LEU  98  -1.884   3.601  12.471
  805    HG   LEU  98           HG       LEU  98  -0.634   2.437   9.786
  806    HB2  LEU  98           2HB      LEU  98   0.088   4.794  11.548
  807    HB3  LEU  98           3HB      LEU  98   0.951   3.271  11.459
  808   HD11  LEU  98          1HD1      LEU  98  -2.646   3.587  10.530
  809   HD12  LEU  98          2HD1      LEU  98  -2.340   3.923   8.827
  810   HD13  LEU  98          3HD1      LEU  98  -1.961   5.139  10.048
  811   HD21  LEU  98          3HD2      LEU  98   1.339   3.654   9.015
  812   HD22  LEU  98          1HD2      LEU  98   0.451   5.176   9.115
  813   HD23  LEU  98          2HD2      LEU  98  -0.034   3.945   7.947
  814    H    GLN  99           H        GLN  99  -2.921   1.767  11.943
  815    HA   GLN  99           HA       GLN  99  -1.702  -0.781  12.731
  816    HB2  GLN  99           2HB      GLN  99  -3.954  -0.039  13.617
  817    HB3  GLN  99           3HB      GLN  99  -4.586  -0.230  11.989
  818    HG2  GLN  99           2HG      GLN  99  -5.105  -2.155  13.391
  819    HG3  GLN  99           3HG      GLN  99  -4.068  -2.605  12.039
  820   HE21  GLN  99          1HE2      GLN  99  -4.236  -2.145  15.490
  821   HE22  GLN  99          2HE2      GLN  99  -2.766  -2.968  15.862
  822    H    GLU 100           H        GLU 100  -2.116  -2.715  11.361
  823    HA   GLU 100           HA       GLU 100  -1.196  -2.402   8.740
  824    HB2  GLU 100           2HB      GLU 100  -1.880  -4.800   8.441
  825    HB3  GLU 100           3HB      GLU 100  -0.862  -4.490   9.840
  826    HG2  GLU 100           2HG      GLU 100  -2.649  -4.761  11.345
  827    HG3  GLU 100           3HG      GLU 100  -3.856  -4.624  10.070
  828    H    ILE 101           H        ILE 101  -2.183  -1.602   7.011
  829    HA   ILE 101           HA       ILE 101  -5.053  -1.323   6.860
  830    HB   ILE 101           HB       ILE 101  -2.921  -0.656   4.813
  831   HG12  ILE 101          2HG1      ILE 101  -4.384   1.126   6.790
  832   HG13  ILE 101          3HG1      ILE 101  -2.709   0.605   6.940
  833   HG21  ILE 101          1HG2      ILE 101  -4.653   0.742   3.762
  834   HG22  ILE 101          2HG2      ILE 101  -5.836   0.139   4.924
  835   HG23  ILE 101          3HG2      ILE 101  -5.101  -0.964   3.760
  836   HD11  ILE 101          3HD1      ILE 101  -2.155   1.824   4.892
  837   HD12  ILE 101          1HD1      ILE 101  -2.851   2.878   6.122
  838   HD13  ILE 101          2HD1      ILE 101  -3.834   2.349   4.757
  839    H    ARG 102           H        ARG 102  -6.456  -2.627   5.852
  840    HA   ARG 102           HA       ARG 102  -5.398  -4.966   4.402
  841    HE   ARG 102           HE       ARG 102  -9.415  -7.136   5.934
  842    HB2  ARG 102           2HB      ARG 102  -7.573  -6.031   5.004
  843    HB3  ARG 102           3HB      ARG 102  -6.601  -5.571   6.398
  844    HG2  ARG 102           2HG      ARG 102  -7.975  -3.630   6.787
  845    HG3  ARG 102           3HG      ARG 102  -8.879  -3.925   5.302
  846    HD2  ARG 102           2HD      ARG 102  -8.813  -5.735   7.716
  847    HD3  ARG 102           3HD      ARG 102 -10.125  -4.640   7.289
  848   HH11  ARG 102          1HH1      ARG 102 -11.476  -4.378   6.110
  849   HH12  ARG 102          2HH1      ARG 102 -12.735  -5.128   5.196
  850   HH21  ARG 102          1HH2      ARG 102 -11.028  -8.079   4.754
  851   HH22  ARG 102          2HH2      ARG 102 -12.482  -7.200   4.428
  852    H    LEU 103           H        LEU 103  -5.883  -5.276   2.309
  853    HA   LEU 103           HA       LEU 103  -8.300  -4.028   1.162
  854    HG   LEU 103           HG       LEU 103  -5.832  -2.149   1.376
  855    HB2  LEU 103           2HB      LEU 103  -5.549  -4.103  -0.095
  856    HB3  LEU 103           3HB      LEU 103  -7.010  -3.669  -0.962
  857   HD11  LEU 103          1HD1      LEU 103  -5.948  -1.471  -1.564
  858   HD12  LEU 103          2HD1      LEU 103  -4.505  -1.934  -0.661
  859   HD13  LEU 103          3HD1      LEU 103  -5.334  -0.425  -0.282
  860   HD21  LEU 103          3HD2      LEU 103  -8.238  -1.545  -0.352
  861   HD22  LEU 103          1HD2      LEU 103  -7.530  -0.449   0.838
  862   HD23  LEU 103          2HD2      LEU 103  -8.254  -1.968   1.361
  863    H    THR 104           H        THR 104  -9.251  -5.169  -0.592
  864    HA   THR 104           HA       THR 104  -8.169  -7.836  -1.208
  865    HB   THR 104           HB       THR 104 -10.548  -8.736  -1.177
  866    HG1  THR 104           HG1      THR 104 -11.911  -7.529   0.372
  867   HG21  THR 104          3HG2      THR 104  -9.314  -7.903   1.455
  868   HG22  THR 104          1HG2      THR 104  -8.947  -9.369   0.541
  869   HG23  THR 104          2HG2      THR 104 -10.547  -9.149   1.253
  870    H    ARG 105           H        ARG 105  -8.141  -8.247  -3.312
  871    HA   ARG 105           HA       ARG 105  -9.884  -6.694  -5.124
  872    HE   ARG 105           HE       ARG 105  -7.909  -3.072  -6.635
  873    HB2  ARG 105           2HB      ARG 105  -7.002  -7.094  -5.112
  874    HB3  ARG 105           3HB      ARG 105  -7.699  -7.649  -6.623
  875    HG2  ARG 105           2HG      ARG 105  -6.964  -5.336  -6.768
  876    HG3  ARG 105           3HG      ARG 105  -8.707  -5.473  -6.996
  877    HD2  ARG 105           2HD      ARG 105  -9.085  -4.727  -4.704
  878    HD3  ARG 105           3HD      ARG 105  -7.342  -4.666  -4.420
  879   HH11  ARG 105          1HH1      ARG 105  -8.592  -3.044  -3.238
  880   HH12  ARG 105          2HH1      ARG 105  -8.648  -1.317  -3.176
  881   HH21  ARG 105          1HH2      ARG 105  -8.000  -0.905  -6.527
  882   HH22  ARG 105          2HH2      ARG 105  -8.319  -0.114  -5.017
  883    H    ILE 106           H        ILE 106 -10.967  -7.782  -6.752
  884    HA   ILE 106           HA       ILE 106 -10.965 -10.718  -6.524
  885    HB   ILE 106           HB       ILE 106 -12.993  -8.975  -7.942
  886   HG12  ILE 106          2HG1      ILE 106 -12.971  -8.425  -5.557
  887   HG13  ILE 106          3HG1      ILE 106 -14.424  -9.334  -5.951
  888   HG21  ILE 106          1HG2      ILE 106 -12.980 -11.266  -8.743
  889   HG22  ILE 106          2HG2      ILE 106 -14.427 -10.981  -7.778
  890   HG23  ILE 106          3HG2      ILE 106 -13.070 -11.875  -7.090
  891   HD11  ILE 106          3HD1      ILE 106 -13.380 -11.361  -5.035
  892   HD12  ILE 106          1HD1      ILE 106 -13.515 -10.069  -3.844
  893   HD13  ILE 106          2HD1      ILE 106 -11.958 -10.414  -4.597
  894    H    LEU 107           H        LEU 107 -10.045 -11.933  -8.030
  895    HA   LEU 107           HA       LEU 107  -9.431 -10.752 -10.672
  896    HG   LEU 107           HG       LEU 107  -5.948 -12.097 -10.599
  897    HB2  LEU 107           2HB      LEU 107  -7.505 -11.155  -9.132
  898    HB3  LEU 107           3HB      LEU 107  -7.890 -12.861  -9.141
  899   HD11  LEU 107          1HD1      LEU 107  -6.411 -13.682 -12.343
  900   HD12  LEU 107          2HD1      LEU 107  -8.140 -13.609 -12.005
  901   HD13  LEU 107          3HD1      LEU 107  -7.035 -14.297 -10.814
  902   HD21  LEU 107          3HD2      LEU 107  -7.011 -10.091 -11.522
  903   HD22  LEU 107          1HD2      LEU 107  -8.180 -11.103 -12.374
  904   HD23  LEU 107          2HD2      LEU 107  -6.467 -11.187 -12.790
  905    HA   PRO 108           HA       PRO 108 -12.274 -14.080 -11.938
  906    HB2  PRO 108           2HB      PRO 108 -12.382 -13.381 -14.577
  907    HB3  PRO 108           3HB      PRO 108 -13.309 -12.562 -13.314
  908    HG2  PRO 108           2HG      PRO 108 -10.713 -11.751 -14.580
  909    HG3  PRO 108           3HG      PRO 108 -12.136 -10.756 -14.212
  910    HD2  PRO 108           2HD      PRO 108  -9.953 -10.764 -12.626
  911    HD3  PRO 108           3HD      PRO 108 -11.591 -10.583 -11.965
  912    H    PHE 109           H        PHE 109 -12.078 -16.062 -12.991
  913    HA   PHE 109           HA       PHE 109  -9.352 -16.804 -13.741
  914    HD1  PHE 109           HD1      PHE 109  -8.187 -19.189 -12.685
  915    HD2  PHE 109           HD2      PHE 109 -11.765 -20.189 -14.779
  916    HE1  PHE 109           HE1      PHE 109  -7.095 -21.194 -13.600
  917    HE2  PHE 109           HE2      PHE 109 -10.671 -22.193 -15.692
  918    HZ   PHE 109           HZ       PHE 109  -8.334 -22.695 -15.105
  919    HB2  PHE 109           2HB      PHE 109 -10.406 -18.203 -12.080
  920    HB3  PHE 109           3HB      PHE 109 -11.793 -18.480 -13.127
  921    H    LEU 110           H        LEU 110  -8.835 -16.576 -15.832
  922    HA   LEU 110           HA       LEU 110 -10.598 -17.868 -17.820
  923    HG   LEU 110           HG       LEU 110 -11.661 -15.714 -18.494
  924    HB2  LEU 110           2HB      LEU 110  -8.660 -15.578 -18.248
  925    HB3  LEU 110           3HB      LEU 110  -9.436 -16.460 -19.546
  926   HD11  LEU 110          1HD1      LEU 110  -9.833 -13.716 -17.154
  927   HD12  LEU 110          2HD1      LEU 110 -10.777 -14.964 -16.339
  928   HD13  LEU 110          3HD1      LEU 110 -11.596 -13.654 -17.188
  929   HD21  LEU 110          3HD2      LEU 110 -11.578 -13.553 -19.659
  930   HD22  LEU 110          1HD2      LEU 110 -10.827 -14.839 -20.606
  931   HD23  LEU 110          2HD2      LEU 110  -9.820 -13.673 -19.747
  932    H    ASP 111           H        ASP 111  -9.767 -19.647 -18.770
  933    HA   ASP 111           HA       ASP 111  -7.027 -20.430 -18.130
  934    HB2  ASP 111           2HB      ASP 111  -8.886 -22.002 -17.715
  935    HB3  ASP 111           3HB      ASP 111  -9.267 -22.002 -19.433
  936    H    ALA 112           H        ALA 112  -5.476 -21.038 -19.678
  937    HA   ALA 112           HA       ALA 112  -4.298 -20.978 -21.619
  938    HB1  ALA 112           3HB      ALA 112  -5.444 -21.490 -23.698
  939    HB2  ALA 112           1HB      ALA 112  -7.001 -21.127 -22.953
  940    HB3  ALA 112           2HB      ALA 112  -6.055 -22.507 -22.394
  941    H    GLN 113           H        GLN 113  -5.045 -18.471 -20.388
  942    HA   GLN 113           HA       GLN 113  -4.986 -16.705 -22.754
  943    HB2  GLN 113           2HB      GLN 113  -6.589 -16.368 -20.218
  944    HB3  GLN 113           3HB      GLN 113  -6.251 -15.025 -21.301
  945    HG2  GLN 113           2HG      GLN 113  -7.641 -17.549 -22.178
  946    HG3  GLN 113           3HG      GLN 113  -8.486 -16.119 -21.587
  947   HE21  GLN 113          1HE2      GLN 113  -9.531 -15.780 -23.540
  948   HE22  GLN 113          2HE2      GLN 113  -8.710 -15.207 -24.944
  949    H    GLU 114           H        GLU 114  -2.691 -16.457 -22.608
  950    HA   GLU 114           HA       GLU 114  -1.566 -15.189 -20.272
  951    HB2  GLU 114           2HB      GLU 114   0.473 -14.954 -21.526
  952    HB3  GLU 114           3HB      GLU 114  -0.184 -16.552 -21.854
  953    HG2  GLU 114           2HG      GLU 114  -0.920 -15.904 -24.019
  954    HG3  GLU 114           3HG      GLU 114  -0.605 -14.202 -23.690
  955    H    LEU 115           H        LEU 115  -2.949 -14.132 -23.322
  956    HA   LEU 115           HA       LEU 115  -2.071 -11.459 -23.311
  957    HG   LEU 115           HG       LEU 115  -3.438 -12.215 -26.685
  958    HB2  LEU 115           2HB      LEU 115  -4.608 -12.644 -24.467
  959    HB3  LEU 115           3HB      LEU 115  -4.059 -11.010 -24.774
  960   HD11  LEU 115          1HD1      LEU 115  -1.640 -10.798 -25.869
  961   HD12  LEU 115          2HD1      LEU 115  -1.003 -12.219 -26.698
  962   HD13  LEU 115          3HD1      LEU 115  -0.983 -12.145 -24.935
  963   HD21  LEU 115          3HD2      LEU 115  -2.246 -14.379 -24.953
  964   HD22  LEU 115          1HD2      LEU 115  -2.327 -14.359 -26.714
  965   HD23  LEU 115          2HD2      LEU 115  -3.809 -14.469 -25.763
  966    H    ALA 116           H        ALA 116  -5.063 -12.911 -22.054
  967    HA   ALA 116           HA       ALA 116  -5.995 -10.444 -20.914
  968    HB1  ALA 116           3HB      ALA 116  -7.546 -12.157 -21.735
  969    HB2  ALA 116           1HB      ALA 116  -7.833 -11.771 -20.039
  970    HB3  ALA 116           2HB      ALA 116  -6.990 -13.258 -20.473
  971    H    LYS 117           H        LYS 117  -5.176 -13.565 -19.332
  972    HA   LYS 117           HA       LYS 117  -5.466 -12.583 -16.745
  973    HB2  LYS 117           2HB      LYS 117  -3.893 -14.967 -17.713
  974    HB3  LYS 117           3HB      LYS 117  -4.214 -14.627 -16.018
  975    HG2  LYS 117           2HG      LYS 117  -6.232 -15.259 -18.169
  976    HG3  LYS 117           3HG      LYS 117  -5.794 -16.254 -16.779
  977    HD2  LYS 117           2HD      LYS 117  -7.239 -13.597 -16.733
  978    HD3  LYS 117           3HD      LYS 117  -7.914 -15.179 -16.347
  979    HE2  LYS 117           2HE      LYS 117  -5.724 -13.780 -14.803
  980    HE3  LYS 117           3HE      LYS 117  -7.419 -13.859 -14.332
  981    HZ1  LYS 117           3HZ      LYS 117  -5.775 -16.287 -14.747
  982    HZ2  LYS 117           1HZ      LYS 117  -7.263 -16.159 -13.958
  983    HZ3  LYS 117           2HZ      LYS 117  -5.874 -15.507 -13.255
  984    H    ALA 118           H        ALA 118  -2.455 -12.769 -18.658
  985    HA   ALA 118           HA       ALA 118  -0.703 -12.129 -16.541
  986    HB1  ALA 118           3HB      ALA 118   0.924 -11.533 -18.243
  987    HB2  ALA 118           1HB      ALA 118  -0.346 -11.464 -19.465
  988    HB3  ALA 118           2HB      ALA 118   0.068 -13.004 -18.710
  989    H    ALA 119           H        ALA 119  -2.506 -10.066 -18.785
  990    HA   ALA 119           HA       ALA 119  -1.471  -7.603 -17.735
  991    HB1  ALA 119           3HB      ALA 119  -3.178  -6.536 -19.126
  992    HB2  ALA 119           1HB      ALA 119  -3.918  -8.108 -19.438
  993    HB3  ALA 119           2HB      ALA 119  -2.293  -7.763 -20.033
  994    H    GLU 120           H        GLU 120  -4.409  -9.514 -17.216
  995    HA   GLU 120           HA       GLU 120  -5.796  -7.685 -15.592
  996    HB2  GLU 120           2HB      GLU 120  -5.923 -10.704 -15.686
  997    HB3  GLU 120           3HB      GLU 120  -7.027  -9.710 -14.743
  998    HG2  GLU 120           2HG      GLU 120  -7.729  -8.583 -16.837
  999    HG3  GLU 120           3HG      GLU 120  -6.706  -9.701 -17.739
 1000    H    GLU 121           H        GLU 121  -3.863 -10.535 -14.554
 1001    HA   GLU 121           HA       GLU 121  -4.062  -9.975 -11.807
 1002    HB2  GLU 121           2HB      GLU 121  -3.338 -12.164 -12.821
 1003    HB3  GLU 121           3HB      GLU 121  -1.774 -11.432 -13.153
 1004    HG2  GLU 121           2HG      GLU 121  -1.375 -11.110 -10.786
 1005    HG3  GLU 121           3HG      GLU 121  -2.988 -11.710 -10.403
 1006    H    GLU 122           H        GLU 122  -1.854  -8.766 -14.262
 1007    HA   GLU 122           HA       GLU 122  -0.009  -7.495 -12.522
 1008    HB2  GLU 122           2HB      GLU 122   0.426  -7.913 -14.937
 1009    HB3  GLU 122           3HB      GLU 122  -0.771  -6.690 -15.342
 1010    HG2  GLU 122           2HG      GLU 122   0.600  -5.000 -14.166
 1011    HG3  GLU 122           3HG      GLU 122   1.814  -6.238 -13.849
 1012    H    MET 123           H        MET 123  -2.780  -6.116 -14.357
 1013    HA   MET 123           HA       MET 123  -2.561  -3.538 -13.240
 1014    HB2  MET 123           2HB      MET 123  -4.798  -3.097 -14.118
 1015    HB3  MET 123           3HB      MET 123  -3.807  -3.925 -15.306
 1016    HG2  MET 123           2HG      MET 123  -4.965  -5.970 -14.978
 1017    HG3  MET 123           3HG      MET 123  -5.792  -5.347 -13.552
 1018    HE1  MET 123           3HE      MET 123  -7.704  -3.567 -13.599
 1019    HE2  MET 123           1HE      MET 123  -8.287  -2.772 -15.060
 1020    HE3  MET 123           2HE      MET 123  -6.666  -2.426 -14.455
 1021    H    LEU 124           H        LEU 124  -4.515  -6.338 -12.223
 1022    HA   LEU 124           HA       LEU 124  -5.855  -5.062 -10.095
 1023    HG   LEU 124           HG       LEU 124  -7.626  -8.274 -10.539
 1024    HB2  LEU 124           2HB      LEU 124  -5.222  -7.903 -10.767
 1025    HB3  LEU 124           3HB      LEU 124  -5.765  -7.546  -9.142
 1026   HD11  LEU 124          1HD1      LEU 124  -8.072  -6.683  -8.744
 1027   HD12  LEU 124          2HD1      LEU 124  -9.173  -6.443 -10.101
 1028   HD13  LEU 124          3HD1      LEU 124  -7.816  -5.341  -9.858
 1029   HD21  LEU 124          3HD2      LEU 124  -7.026  -5.857 -12.250
 1030   HD22  LEU 124          1HD2      LEU 124  -8.425  -6.919 -12.415
 1031   HD23  LEU 124          2HD2      LEU 124  -6.806  -7.543 -12.719
 1032    H    TYR 125           H        TYR 125  -2.724  -6.729 -10.222
 1033    HA   TYR 125           HA       TYR 125  -2.046  -6.538  -7.506
 1034    HD1  TYR 125           HD2      TYR 125  -0.028  -7.888  -6.484
 1035    HD2  TYR 125           HD1      TYR 125   1.791  -5.529  -9.530
 1036    HE1  TYR 125           HE2      TYR 125   1.980  -7.638  -5.089
 1037    HE2  TYR 125           HE1      TYR 125   3.802  -5.276  -8.140
 1038    HH   TYR 125           HH       TYR 125   4.459  -5.396  -5.801
 1039    HB2  TYR 125           2HB      TYR 125  -0.756  -7.935  -9.010
 1040    HB3  TYR 125           3HB      TYR 125  -0.275  -6.538  -9.967
 1041    H    LYS 126           H        LYS 126  -1.121  -4.338 -10.183
 1042    HA   LYS 126           HA       LYS 126   0.090  -2.457  -8.405
 1043    HB2  LYS 126           2HB      LYS 126   0.326  -1.014 -10.379
 1044    HB3  LYS 126           3HB      LYS 126   0.884  -2.652 -10.686
 1045    HG2  LYS 126           2HG      LYS 126  -1.312  -3.111 -11.790
 1046    HG3  LYS 126           3HG      LYS 126  -1.695  -1.397 -11.614
 1047    HD2  LYS 126           2HD      LYS 126   0.728  -2.473 -13.071
 1048    HD3  LYS 126           3HD      LYS 126  -0.779  -2.002 -13.855
 1049    HE2  LYS 126           2HE      LYS 126   0.877  -0.134 -12.156
 1050    HE3  LYS 126           3HE      LYS 126   1.040  -0.267 -13.905
 1051    HZ1  LYS 126           3HZ      LYS 126  -0.394   1.567 -13.327
 1052    HZ2  LYS 126           1HZ      LYS 126  -1.410   0.551 -12.438
 1053    HZ3  LYS 126           2HZ      LYS 126  -1.297   0.377 -14.115
 1054    H    ASP 127           H        ASP 127  -3.178  -2.843  -9.571
 1055    HA   ASP 127           HA       ASP 127  -4.109  -0.233  -8.907
 1056    HB2  ASP 127           2HB      ASP 127  -5.461  -1.673 -10.329
 1057    HB3  ASP 127           3HB      ASP 127  -5.590  -2.875  -9.048
 1058    H    MET 128           H        MET 128  -4.100  -3.309  -7.141
 1059    HA   MET 128           HA       MET 128  -5.153  -2.237  -4.718
 1060    HB2  MET 128           2HB      MET 128  -5.336  -4.610  -5.351
 1061    HB3  MET 128           3HB      MET 128  -3.591  -4.781  -5.224
 1062    HG2  MET 128           2HG      MET 128  -3.665  -4.437  -2.859
 1063    HG3  MET 128           3HG      MET 128  -5.376  -4.012  -2.925
 1064    HE1  MET 128           3HE      MET 128  -2.762  -6.950  -3.495
 1065    HE2  MET 128           1HE      MET 128  -3.654  -6.839  -5.012
 1066    HE3  MET 128           2HE      MET 128  -3.858  -8.248  -3.970
 1067    H    GLN 129           H        GLN 129  -1.890  -2.828  -5.924
 1068    HA   GLN 129           HA       GLN 129  -0.467  -2.201  -3.560
 1069    HB2  GLN 129           2HB      GLN 129   0.427  -3.401  -5.580
 1070    HB3  GLN 129           3HB      GLN 129   0.453  -1.868  -6.431
 1071    HG2  GLN 129           2HG      GLN 129   1.941  -2.162  -3.852
 1072    HG3  GLN 129           3HG      GLN 129   2.616  -2.819  -5.340
 1073   HE21  GLN 129          1HE2      GLN 129   3.650  -0.699  -3.689
 1074   HE22  GLN 129          2HE2      GLN 129   3.763   0.694  -4.702
 1075    H    LYS 130           H        LYS 130  -1.348  -0.207  -6.389
 1076    HA   LYS 130           HA       LYS 130  -0.476   2.278  -5.407
 1077    HB2  LYS 130           2HB      LYS 130  -1.134   2.016  -7.728
 1078    HB3  LYS 130           3HB      LYS 130  -2.772   1.590  -7.255
 1079    HG2  LYS 130           2HG      LYS 130  -3.075   3.870  -6.341
 1080    HG3  LYS 130           3HG      LYS 130  -1.456   4.287  -6.907
 1081    HD2  LYS 130           2HD      LYS 130  -2.145   3.818  -9.218
 1082    HD3  LYS 130           3HD      LYS 130  -3.761   3.391  -8.652
 1083    HE2  LYS 130           2HE      LYS 130  -2.455   6.102  -8.368
 1084    HE3  LYS 130           3HE      LYS 130  -3.676   5.674  -9.564
 1085    HZ1  LYS 130           3HZ      LYS 130  -4.711   6.802  -7.745
 1086    HZ2  LYS 130           1HZ      LYS 130  -4.030   5.745  -6.620
 1087    HZ3  LYS 130           2HZ      LYS 130  -5.197   5.185  -7.701
 1088    H    ASP 131           H        ASP 131  -3.637   0.675  -5.139
 1089    HA   ASP 131           HA       ASP 131  -5.044   2.659  -3.808
 1090    HB2  ASP 131           2HB      ASP 131  -5.706   0.245  -4.730
 1091    HB3  ASP 131           3HB      ASP 131  -5.508  -0.201  -3.040
 1092    H    ALA 132           H        ALA 132  -2.982   0.101  -2.472
 1093    HA   ALA 132           HA       ALA 132  -3.417   0.526   0.250
 1094    HB1  ALA 132           3HB      ALA 132  -0.889  -0.415  -1.096
 1095    HB2  ALA 132           1HB      ALA 132  -2.256  -1.425  -0.628
 1096    HB3  ALA 132           2HB      ALA 132  -1.291  -0.619   0.609
 1097    H    VAL 133           H        VAL 133  -0.813   1.943  -1.793
 1098    HA   VAL 133           HA       VAL 133   0.244   3.537   0.309
 1099    HB   VAL 133           HB       VAL 133   1.568   2.993  -1.696
 1100   HG11  VAL 133          1HG1      VAL 133   1.236   4.216  -3.792
 1101   HG12  VAL 133          2HG1      VAL 133  -0.243   4.925  -3.144
 1102   HG13  VAL 133          3HG1      VAL 133  -0.142   3.184  -3.409
 1103   HG21  VAL 133          3HG2      VAL 133   2.606   5.189  -1.997
 1104   HG22  VAL 133          1HG2      VAL 133   2.226   4.875  -0.302
 1105   HG23  VAL 133          2HG2      VAL 133   1.203   5.955  -1.250
 1106    H    GLN 134           H        GLN 134  -2.353   4.050  -2.003
 1107    HA   GLN 134           HA       GLN 134  -2.754   6.817  -1.444
 1108    HB2  GLN 134           2HB      GLN 134  -4.788   4.792  -2.423
 1109    HB3  GLN 134           3HB      GLN 134  -4.937   6.542  -2.525
 1110    HG2  GLN 134           2HG      GLN 134  -2.639   5.137  -3.836
 1111    HG3  GLN 134           3HG      GLN 134  -4.217   5.173  -4.612
 1112   HE21  GLN 134          1HE2      GLN 134  -3.100   7.910  -2.728
 1113   HE22  GLN 134          2HE2      GLN 134  -2.838   8.946  -4.075
 1114    H    GLN 135           H        GLN 135  -3.921   3.828   0.023
 1115    HA   GLN 135           HA       GLN 135  -5.710   4.900   1.906
 1116    HB2  GLN 135           2HB      GLN 135  -3.807   2.564   2.273
 1117    HB3  GLN 135           3HB      GLN 135  -5.204   2.909   3.280
 1118    HG2  GLN 135           2HG      GLN 135  -5.340   2.256   0.346
 1119    HG3  GLN 135           3HG      GLN 135  -5.551   1.086   1.642
 1120   HE21  GLN 135          1HE2      GLN 135  -7.395   1.913  -0.446
 1121   HE22  GLN 135          2HE2      GLN 135  -8.803   2.490   0.367
 1122    H    ILE 136           H        ILE 136  -2.278   4.041   2.355
 1123    HA   ILE 136           HA       ILE 136  -1.821   5.099   4.861
 1124    HB   ILE 136           HB       ILE 136   0.145   5.128   2.554
 1125   HG12  ILE 136          2HG1      ILE 136  -0.362   2.966   4.622
 1126   HG13  ILE 136          3HG1      ILE 136  -0.885   2.894   2.943
 1127   HG21  ILE 136          1HG2      ILE 136   1.868   4.988   4.317
 1128   HG22  ILE 136          2HG2      ILE 136   0.607   5.145   5.540
 1129   HG23  ILE 136          3HG2      ILE 136   0.921   6.473   4.422
 1130   HD11  ILE 136          3HD1      ILE 136   1.467   2.962   2.231
 1131   HD12  ILE 136          1HD1      ILE 136   1.107   1.577   3.261
 1132   HD13  ILE 136          2HD1      ILE 136   1.960   2.968   3.925
 1133    H    LEU 137           H        LEU 137  -1.563   6.770   1.737
 1134    HA   LEU 137           HA       LEU 137  -0.598   9.231   2.455
 1135    HG   LEU 137           HG       LEU 137  -2.730  11.022   0.918
 1136    HB2  LEU 137           2HB      LEU 137  -1.044   8.626   0.157
 1137    HB3  LEU 137           3HB      LEU 137  -2.769   8.562   0.464
 1138   HD11  LEU 137          1HD1      LEU 137  -0.409  11.290   1.550
 1139   HD12  LEU 137          2HD1      LEU 137  -0.777  12.318   0.166
 1140   HD13  LEU 137          3HD1      LEU 137   0.117  10.816  -0.066
 1141   HD21  LEU 137          3HD2      LEU 137  -3.411  10.157  -1.261
 1142   HD22  LEU 137          1HD2      LEU 137  -1.733  10.177  -1.808
 1143   HD23  LEU 137          2HD2      LEU 137  -2.558  11.690  -1.431
 1144    H    ARG 138           H        ARG 138  -4.058   8.291   2.489
 1145    HA   ARG 138           HA       ARG 138  -4.783  10.868   3.613
 1146    HE   ARG 138           HE       ARG 138  -9.610  11.892   3.444
 1147    HB2  ARG 138           2HB      ARG 138  -6.134   9.587   1.864
 1148    HB3  ARG 138           3HB      ARG 138  -6.645   8.530   3.175
 1149    HG2  ARG 138           2HG      ARG 138  -7.733  10.336   4.310
 1150    HG3  ARG 138           3HG      ARG 138  -7.038  11.520   3.201
 1151    HD2  ARG 138           2HD      ARG 138  -8.297  10.391   1.344
 1152    HD3  ARG 138           3HD      ARG 138  -9.110   9.417   2.571
 1153   HH11  ARG 138          1HH1      ARG 138  -9.879  10.542   0.288
 1154   HH12  ARG 138          2HH1      ARG 138 -11.166  11.599  -0.172
 1155   HH21  ARG 138          1HH2      ARG 138 -11.245  13.272   2.817
 1156   HH22  ARG 138          2HH2      ARG 138 -11.932  13.108   1.239
 1157    H    GLN 139           H        GLN 139  -4.319   7.589   4.789
 1158    HA   GLN 139           HA       GLN 139  -5.632   7.884   7.288
 1159    HB2  GLN 139           2HB      GLN 139  -3.287   6.115   6.542
 1160    HB3  GLN 139           3HB      GLN 139  -4.203   5.984   8.035
 1161    HG2  GLN 139           2HG      GLN 139  -5.363   5.608   5.278
 1162    HG3  GLN 139           3HG      GLN 139  -4.808   4.302   6.319
 1163   HE21  GLN 139          1HE2      GLN 139  -6.815   3.341   6.424
 1164   HE22  GLN 139          2HE2      GLN 139  -8.134   4.019   7.303
 1165    H    VAL 140           H        VAL 140  -2.209   8.277   6.374
 1166    HA   VAL 140           HA       VAL 140  -1.254   9.037   8.913
 1167    HB   VAL 140           HB       VAL 140  -0.151   9.627   6.153
 1168   HG11  VAL 140          1HG1      VAL 140   0.776  11.254   7.693
 1169   HG12  VAL 140          2HG1      VAL 140   2.007  10.052   7.302
 1170   HG13  VAL 140          3HG1      VAL 140   1.167   9.984   8.853
 1171   HG21  VAL 140          3HG2      VAL 140   1.403   7.784   6.674
 1172   HG22  VAL 140          1HG2      VAL 140  -0.279   7.251   6.676
 1173   HG23  VAL 140          2HG2      VAL 140   0.565   7.520   8.202
 1174    H    SER 141           H        SER 141  -2.423  11.009   6.192
 1175    HA   SER 141           HA       SER 141  -1.821  13.514   7.423
 1176    HG   SER 141           HG       SER 141  -3.449  12.072   4.303
 1177    HB2  SER 141           2HB      SER 141  -3.254  14.481   5.613
 1178    HB3  SER 141           3HB      SER 141  -1.987  13.409   5.019
 1179    H    ALA 142           H        ALA 142  -4.828  11.620   7.143
 1180    HA   ALA 142           HA       ALA 142  -6.406  13.590   8.523
 1181    HB1  ALA 142           3HB      ALA 142  -7.401  12.120   6.841
 1182    HB2  ALA 142           1HB      ALA 142  -8.214  11.961   8.397
 1183    HB3  ALA 142           2HB      ALA 142  -7.077  10.721   7.865
 1184    H    PHE 143           H        PHE 143  -4.358  11.036   9.562
 1185    HA   PHE 143           HA       PHE 143  -5.546  10.100  11.877
 1186    HD1  PHE 143           HD1      PHE 143  -4.364   9.807  14.240
 1187    HD2  PHE 143           HD2      PHE 143  -2.486   7.501  11.188
 1188    HE1  PHE 143           HE1      PHE 143  -4.401   7.836  15.709
 1189    HE2  PHE 143           HE2      PHE 143  -2.529   5.525  12.652
 1190    HZ   PHE 143           HZ       PHE 143  -3.486   5.690  14.917
 1191    HB2  PHE 143           2HB      PHE 143  -3.162   9.653  10.699
 1192    HB3  PHE 143           3HB      PHE 143  -2.619  10.658  12.036
 1193    H    THR 144           H        THR 144  -3.794  13.134  11.403
 1194    HA   THR 144           HA       THR 144  -3.670  13.890  14.145
 1195    HB   THR 144           HB       THR 144  -2.197  14.921  12.470
 1196    HG1  THR 144           HG1      THR 144  -3.259  16.110  14.469
 1197   HG21  THR 144          3HG2      THR 144  -3.044  16.628  10.930
 1198   HG22  THR 144          1HG2      THR 144  -4.693  16.301  11.462
 1199   HG23  THR 144          2HG2      THR 144  -3.782  15.061  10.600
 1200    H    SER 145           H        SER 145  -6.158  14.212  11.705
 1201    HA   SER 145           HA       SER 145  -7.762  16.107  13.175
 1202    HG   SER 145           HG       SER 145 -10.386  14.995  10.899
 1203    HB2  SER 145           2HB      SER 145  -8.022  16.048  10.772
 1204    HB3  SER 145           3HB      SER 145  -8.399  14.327  10.802
 1205    H    ALA 146           H        ALA 146  -7.763  12.607  12.687
 1206    HA   ALA 146           HA       ALA 146  -8.615  10.877  13.884
 1207    HB1  ALA 146           3HB      ALA 146  -8.936  11.154  16.276
 1208    HB2  ALA 146           1HB      ALA 146  -8.944  12.909  16.089
 1209    HB3  ALA 146           2HB      ALA 146  -7.476  11.991  15.748
 1210    H    GLY 147           H        GLY 147 -10.511  13.010  12.537
 1211    HA2  GLY 147           2HA      GLY 147 -13.018  12.618  13.897
 1212    HA3  GLY 147           3HA      GLY 147 -12.797  13.302  12.291
 1213    H    LEU 148           H        LEU 148 -12.932  12.002  10.506
 1214    HA   LEU 148           HA       LEU 148 -12.675   9.208  10.466
 1215    HG   LEU 148           HG       LEU 148 -15.949   7.605  10.930
 1216    HB2  LEU 148           2HB      LEU 148 -15.113   9.858  11.548
 1217    HB3  LEU 148           3HB      LEU 148 -15.528   9.721   9.852
 1218   HD11  LEU 148          1HD1      LEU 148 -14.578   6.095   9.612
 1219   HD12  LEU 148          2HD1      LEU 148 -13.429   7.392   9.289
 1220   HD13  LEU 148          3HD1      LEU 148 -15.071   7.490   8.656
 1221   HD21  LEU 148          3HD2      LEU 148 -13.067   7.673  11.828
 1222   HD22  LEU 148          1HD2      LEU 148 -14.177   6.317  12.034
 1223   HD23  LEU 148          2HD2      LEU 148 -14.489   7.844  12.858
 1224    H    GLU 149           H        GLU 149 -11.566  11.132   8.983
 1225    HA   GLU 149           HA       GLU 149 -12.983  11.826   6.597
 1226    HB2  GLU 149           2HB      GLU 149 -10.050  11.985   7.331
 1227    HB3  GLU 149           3HB      GLU 149 -10.719  12.637   5.844
 1228    HG2  GLU 149           2HG      GLU 149 -10.401  14.382   7.514
 1229    HG3  GLU 149           3HG      GLU 149 -12.104  14.187   7.111
 1230    H    HIS 150           H        HIS 150 -12.578   8.880   7.223
 1231    HA   HIS 150           HA       HIS 150 -11.661   8.054   4.559
 1232    HD1  HIS 150           HD1      HIS 150 -11.018   4.289   6.324
 1233    HD2  HIS 150           HD2      HIS 150  -8.860   6.730   3.749
 1234    HE1  HIS 150           HE1      HIS 150  -9.939   2.736   4.676
 1235    HE2  HIS 150           HE2      HIS 150  -8.578   4.227   3.182
 1236    HB2  HIS 150           2HB      HIS 150  -9.799   7.782   6.223
 1237    HB3  HIS 150           3HB      HIS 150 -10.829   6.693   7.142
 1238    H    HIS 151           H        HIS 151 -14.308   8.377   5.824
 1239    HA   HIS 151           HA       HIS 151 -15.229   5.950   6.942
 1240    HD1  HIS 151           HD1      HIS 151 -15.842  10.236   7.052
 1241    HD2  HIS 151           HD2      HIS 151 -17.913   8.255   4.045
 1242    HE1  HIS 151           HE1      HIS 151 -16.367  11.985   5.335
 1243    HE2  HIS 151           HE2      HIS 151 -17.814  10.809   3.653
 1244    HB2  HIS 151           2HB      HIS 151 -17.532   7.025   6.662
 1245    HB3  HIS 151           3HB      HIS 151 -16.355   7.867   7.659
 1246    H    HIS 152           H        HIS 152 -14.435   4.517   5.103
 1247    HA   HIS 152           HA       HIS 152 -15.046   2.878   3.613
 1248    HD1  HIS 152           HD1      HIS 152 -19.440   2.142   4.135
 1249    HD2  HIS 152           HD2      HIS 152 -15.910  -0.042   3.885
 1250    HE1  HIS 152           HE1      HIS 152 -20.083  -0.061   3.119
 1251    HE2  HIS 152           HE2      HIS 152 -17.964  -1.410   3.097
 1252    HB2  HIS 152           2HB      HIS 152 -16.187   2.300   5.676
 1253    HB3  HIS 152           3HB      HIS 152 -17.561   3.303   5.243
 1254    H    HIS 153           H        HIS 153 -15.524   5.556   2.367
 1255    HA   HIS 153           HA       HIS 153 -18.123   5.232   1.054
 1256    HD1  HIS 153           HD1      HIS 153 -17.847   7.997  -1.522
 1257    HD2  HIS 153           HD2      HIS 153 -19.914   7.925   2.086
 1258    HE1  HIS 153           HE1      HIS 153 -20.129   8.922  -2.029
 1259    HE2  HIS 153           HE2      HIS 153 -21.403   8.717   0.130
 1260    HB2  HIS 153           2HB      HIS 153 -17.185   7.422   2.140
 1261    HB3  HIS 153           3HB      HIS 153 -16.344   7.612   0.605
 1262    H    HIS 154           H        HIS 154 -15.751   3.568   0.257
 1263    HA   HIS 154           HA       HIS 154 -16.080   3.978  -2.619
 1264    HD1  HIS 154           HD1      HIS 154 -12.333   6.072  -1.094
 1265    HD2  HIS 154           HD2      HIS 154 -15.286   5.978  -4.020
 1266    HE1  HIS 154           HE1      HIS 154 -12.484   8.420  -1.979
 1267    HE2  HIS 154           HE2      HIS 154 -14.172   8.304  -3.838
 1268    HB2  HIS 154           2HB      HIS 154 -13.381   3.850  -1.260
 1269    HB3  HIS 154           3HB      HIS 154 -13.600   3.507  -2.970
 1270    H    HIS 155           H        HIS 155 -15.609   2.117  -3.901
 1271    HA   HIS 155           HA       HIS 155 -14.794  -0.365  -2.708
 1272    HD1  HIS 155           HD1      HIS 155 -16.064  -2.602  -1.280
 1273    HD2  HIS 155           HD2      HIS 155 -17.877  -2.519  -5.018
 1274    HE1  HIS 155           HE1      HIS 155 -16.349  -5.004  -1.939
 1275    HE2  HIS 155           HE2      HIS 155 -17.294  -4.927  -4.267
 1276    HB2  HIS 155           2HB      HIS 155 -17.151  -0.288  -1.960
 1277    HB3  HIS 155           3HB      HIS 155 -17.675  -0.131  -3.633
  Start of MODEL    9
    1    HA   MET   1           HA       MET   1  -9.811  28.626 -13.982
    2    H1   MET   1           1H       MET   1 -10.822  30.530 -15.021
    3    H2   MET   1           2H       MET   1  -9.662  29.865 -16.051
    4    H3   MET   1           3H       MET   1  -9.323  31.284 -15.194
    5    HB2  MET   1           2HB      MET   1  -7.236  30.203 -14.283
    6    HB3  MET   1           3HB      MET   1  -7.401  28.684 -13.408
    7    HG2  MET   1           2HG      MET   1  -6.425  28.316 -15.594
    8    HG3  MET   1           3HG      MET   1  -8.009  27.549 -15.489
    9    HE1  MET   1           3HE      MET   1  -7.765  28.678 -19.252
   10    HE2  MET   1           1HE      MET   1  -8.008  27.314 -18.160
   11    HE3  MET   1           2HE      MET   1  -6.438  28.116 -18.238
   12    H    GLY   2           H        GLY   2  -9.217  28.589 -11.662
   13    HA2  GLY   2           2HA      GLY   2  -8.703  29.781  -9.636
   14    HA3  GLY   2           3HA      GLY   2  -9.383  31.231 -10.352
   15    H    PHE   3           H        PHE   3 -10.288  27.967  -9.258
   16    HA   PHE   3           HA       PHE   3 -12.984  28.955  -8.607
   17    HD1  PHE   3           HD2      PHE   3 -11.359  26.661 -11.199
   18    HD2  PHE   3           HD1      PHE   3 -15.284  26.964  -9.570
   19    HE1  PHE   3           HE2      PHE   3 -12.303  26.619 -13.469
   20    HE2  PHE   3           HE1      PHE   3 -16.230  26.923 -11.842
   21    HZ   PHE   3           HZ       PHE   3 -14.740  26.751 -13.796
   22    HB2  PHE   3           2HB      PHE   3 -11.837  26.161  -8.805
   23    HB3  PHE   3           3HB      PHE   3 -13.436  26.490  -8.148
   24    H    LYS   4           H        LYS   4 -13.578  29.353  -6.552
   25    HA   LYS   4           HA       LYS   4 -11.552  29.293  -4.514
   26    HB2  LYS   4           2HB      LYS   4 -14.444  30.176  -4.409
   27    HB3  LYS   4           3HB      LYS   4 -13.282  30.391  -3.103
   28    HG2  LYS   4           2HG      LYS   4 -11.883  31.770  -4.576
   29    HG3  LYS   4           3HG      LYS   4 -13.062  31.572  -5.872
   30    HD2  LYS   4           2HD      LYS   4 -13.600  32.879  -3.199
   31    HD3  LYS   4           3HD      LYS   4 -13.289  33.733  -4.712
   32    HE2  LYS   4           2HE      LYS   4 -15.293  32.637  -5.688
   33    HE3  LYS   4           3HE      LYS   4 -15.623  31.908  -4.114
   34    HZ1  LYS   4           3HZ      LYS   4 -16.934  33.872  -4.372
   35    HZ2  LYS   4           1HZ      LYS   4 -15.579  34.807  -4.755
   36    HZ3  LYS   4           2HZ      LYS   4 -15.760  34.176  -3.199
   37    H    LEU   5           H        LEU   5 -11.438  26.880  -4.718
   38    HA   LEU   5           HA       LEU   5 -13.116  25.634  -2.624
   39    HG   LEU   5           HG       LEU   5 -14.021  23.312  -5.406
   40    HB2  LEU   5           2HB      LEU   5 -11.826  24.436  -5.084
   41    HB3  LEU   5           3HB      LEU   5 -12.325  23.441  -3.733
   42   HD11  LEU   5          1HD1      LEU   5 -15.985  24.163  -4.211
   43   HD12  LEU   5          2HD1      LEU   5 -14.929  25.118  -3.170
   44   HD13  LEU   5          3HD1      LEU   5 -14.841  23.356  -3.139
   45   HD21  LEU   5          3HD2      LEU   5 -13.467  25.365  -6.633
   46   HD22  LEU   5          1HD2      LEU   5 -14.204  26.324  -5.349
   47   HD23  LEU   5          2HD2      LEU   5 -15.195  25.227  -6.313
   48    H    ARG   6           H        ARG   6 -11.457  23.373  -2.189
   49    HA   ARG   6           HA       ARG   6  -9.490  24.261  -0.440
   50    HE   ARG   6           HE       ARG   6 -10.100  19.748   0.413
   51    HB2  ARG   6           2HB      ARG   6 -10.314  21.972  -0.382
   52    HB3  ARG   6           3HB      ARG   6  -9.632  21.651  -1.972
   53    HG2  ARG   6           2HG      ARG   6  -7.368  22.037  -1.029
   54    HG3  ARG   6           3HG      ARG   6  -8.102  22.219   0.565
   55    HD2  ARG   6           2HD      ARG   6  -8.300  19.755  -1.170
   56    HD3  ARG   6           3HD      ARG   6  -7.170  19.960   0.167
   57   HH11  ARG   6          1HH1      ARG   6  -6.971  19.746   1.848
   58   HH12  ARG   6          2HH1      ARG   6  -7.508  18.956   3.290
   59   HH21  ARG   6          1HH2      ARG   6 -10.794  18.768   2.294
   60   HH22  ARG   6          2HH2      ARG   6  -9.651  18.431   3.552
   61    H    GLY   7           H        GLY   7  -9.097  23.196  -3.825
   62    HA2  GLY   7           2HA      GLY   7  -7.672  24.283  -5.382
   63    HA3  GLY   7           3HA      GLY   7  -6.744  24.946  -4.049
   64    H    GLN   8           H        GLN   8  -5.902  22.876  -2.606
   65    HA   GLN   8           HA       GLN   8  -4.009  21.584  -4.348
   66    HB2  GLN   8           2HB      GLN   8  -4.423  21.345  -1.364
   67    HB3  GLN   8           3HB      GLN   8  -3.095  20.608  -2.247
   68    HG2  GLN   8           2HG      GLN   8  -3.624  23.573  -2.110
   69    HG3  GLN   8           3HG      GLN   8  -2.494  22.706  -1.074
   70   HE21  GLN   8          1HE2      GLN   8  -1.618  20.930  -3.245
   71   HE22  GLN   8          2HE2      GLN   8  -0.620  21.892  -4.270
   72    H    VAL   9           H        VAL   9  -5.084  19.612  -1.712
   73    HA   VAL   9           HA       VAL   9  -6.995  17.995  -2.995
   74    HB   VAL   9           HB       VAL   9  -5.233  17.406  -4.571
   75   HG11  VAL   9          1HG1      VAL   9  -3.204  16.217  -3.878
   76   HG12  VAL   9          2HG1      VAL   9  -3.650  16.437  -2.186
   77   HG13  VAL   9          3HG1      VAL   9  -3.272  17.839  -3.188
   78   HG21  VAL   9          3HG2      VAL   9  -6.866  15.683  -4.000
   79   HG22  VAL   9          1HG2      VAL   9  -5.839  15.125  -2.679
   80   HG23  VAL   9          2HG2      VAL   9  -5.296  14.962  -4.351
   81    H    SER  10           H        SER  10  -4.186  17.846  -0.828
   82    HA   SER  10           HA       SER  10  -5.754  17.037   1.422
   83    HG   SER  10           HG       SER  10  -2.814  15.411   0.355
   84    HB2  SER  10           2HB      SER  10  -4.660  14.849   1.819
   85    HB3  SER  10           3HB      SER  10  -5.591  14.835   0.321
   86    H    GLU  11           H        GLU  11  -4.826  18.500   2.767
   87    HA   GLU  11           HA       GLU  11  -1.943  18.981   2.544
   88    HB2  GLU  11           2HB      GLU  11  -4.076  20.602   3.952
   89    HB3  GLU  11           3HB      GLU  11  -2.379  21.044   3.824
   90    HG2  GLU  11           2HG      GLU  11  -3.495  22.311   2.188
   91    HG3  GLU  11           3HG      GLU  11  -2.684  21.016   1.312
   92    H    LEU  12           H        LEU  12  -0.575  18.228   3.966
   93    HA   LEU  12           HA       LEU  12  -1.528  17.226   6.558
   94    HG   LEU  12           HG       LEU  12   0.100  16.341   3.542
   95    HB2  LEU  12           2HB      LEU  12   1.011  16.297   6.431
   96    HB3  LEU  12           3HB      LEU  12  -0.379  15.434   5.807
   97   HD11  LEU  12          1HD1      LEU  12   2.275  17.368   3.088
   98   HD12  LEU  12          2HD1      LEU  12   2.601  17.432   4.819
   99   HD13  LEU  12          3HD1      LEU  12   1.274  18.374   4.136
  100   HD21  LEU  12          3HD2      LEU  12   2.039  14.924   3.092
  101   HD22  LEU  12          1HD2      LEU  12   0.896  14.131   4.177
  102   HD23  LEU  12          2HD2      LEU  12   2.379  14.834   4.820
  103    HA   PRO  13           HA       PRO  13   0.234  20.562   8.759
  104    HB2  PRO  13           2HB      PRO  13   0.857  19.461  11.154
  105    HB3  PRO  13           3HB      PRO  13  -0.810  19.673  10.600
  106    HG2  PRO  13           2HG      PRO  13   0.913  17.213  10.523
  107    HG3  PRO  13           3HG      PRO  13  -0.780  17.376  11.025
  108    HD2  PRO  13           2HD      PRO  13  -0.068  16.468   8.570
  109    HD3  PRO  13           3HD      PRO  13  -1.557  17.395   8.849
  110    H    PHE  14           H        PHE  14   2.327  18.258   7.606
  111    HA   PHE  14           HA       PHE  14   4.678  19.707   8.642
  112    HD1  PHE  14           HD2      PHE  14   4.983  15.976   6.564
  113    HD2  PHE  14           HD1      PHE  14   2.957  16.395  10.288
  114    HE1  PHE  14           HE2      PHE  14   3.679  13.943   6.086
  115    HE2  PHE  14           HE1      PHE  14   1.657  14.366   9.812
  116    HZ   PHE  14           HZ       PHE  14   2.018  13.133   7.709
  117    HB2  PHE  14           2HB      PHE  14   5.872  17.411   8.425
  118    HB3  PHE  14           3HB      PHE  14   4.864  17.717   9.834
  119    H    GLU  15           H        GLU  15   6.403  20.020   7.223
  120    HA   GLU  15           HA       GLU  15   5.707  19.618   4.383
  121    HB2  GLU  15           2HB      GLU  15   7.261  21.514   3.947
  122    HB3  GLU  15           3HB      GLU  15   5.894  21.940   4.968
  123    HG2  GLU  15           2HG      GLU  15   7.356  21.757   6.955
  124    HG3  GLU  15           3HG      GLU  15   8.719  21.415   5.890
  125    H    ARG  16           H        ARG  16   7.556  18.108   6.592
  126    HA   ARG  16           HA       ARG  16   9.289  16.960   4.579
  127    HE   ARG  16           HE       ARG  16  11.115  20.546   9.302
  128    HB2  ARG  16           2HB      ARG  16  11.356  17.361   6.034
  129    HB3  ARG  16           3HB      ARG  16  10.747  18.736   5.117
  130    HG2  ARG  16           2HG      ARG  16   9.497  19.402   7.222
  131    HG3  ARG  16           3HG      ARG  16  10.468  18.194   8.060
  132    HD2  ARG  16           2HD      ARG  16  12.475  19.360   7.630
  133    HD3  ARG  16           3HD      ARG  16  11.712  20.387   6.412
  134   HH11  ARG  16          1HH1      ARG  16  11.623  22.031   6.236
  135   HH12  ARG  16          2HH1      ARG  16  11.238  23.611   6.813
  136   HH21  ARG  16          1HH2      ARG  16  10.683  22.606  10.037
  137   HH22  ARG  16          2HH2      ARG  16  10.732  23.935   8.929
  138    H    VAL  17           H        VAL  17   9.623  14.857   4.950
  139    HA   VAL  17           HA       VAL  17   9.013  13.776   7.638
  140    HB   VAL  17           HB       VAL  17   8.003  11.808   6.577
  141   HG11  VAL  17          1HG1      VAL  17   6.770  14.407   5.663
  142   HG12  VAL  17          2HG1      VAL  17   6.546  13.637   7.234
  143   HG13  VAL  17          3HG1      VAL  17   5.936  12.857   5.775
  144   HG21  VAL  17          3HG2      VAL  17   9.222  11.808   4.466
  145   HG22  VAL  17          1HG2      VAL  17   8.407  13.293   3.970
  146   HG23  VAL  17          2HG2      VAL  17   7.484  11.802   4.170
  147    H    TYR  18           H        TYR  18   9.999  11.740   8.167
  148    HA   TYR  18           HA       TYR  18  12.313  10.966   6.499
  149    HD1  TYR  18           HD1      TYR  18  14.988  10.701   7.121
  150    HD2  TYR  18           HD2      TYR  18  12.888   9.158  10.491
  151    HE1  TYR  18           HE1      TYR  18  16.722   8.984   7.413
  152    HE2  TYR  18           HE2      TYR  18  14.619   7.439  10.787
  153    HH   TYR  18           HH       TYR  18  16.328   6.275   9.314
  154    HB2  TYR  18           2HB      TYR  18  13.226  12.063   8.435
  155    HB3  TYR  18           3HB      TYR  18  12.161  11.171   9.517
  156    H    ILE  19           H        ILE  19  12.044   8.970   5.716
  157    HA   ILE  19           HA       ILE  19  10.210   7.124   7.059
  158    HB   ILE  19           HB       ILE  19   9.866   7.526   4.658
  159   HG12  ILE  19          2HG1      ILE  19  10.795   4.698   5.273
  160   HG13  ILE  19          3HG1      ILE  19   9.205   5.356   5.642
  161   HG21  ILE  19          1HG2      ILE  19  12.591   6.269   4.298
  162   HG22  ILE  19          2HG2      ILE  19  12.174   7.958   3.998
  163   HG23  ILE  19          3HG2      ILE  19  11.471   6.685   3.000
  164   HD11  ILE  19          3HD1      ILE  19  10.354   4.967   2.888
  165   HD12  ILE  19          1HD1      ILE  19   8.754   5.610   3.262
  166   HD13  ILE  19          2HD1      ILE  19   9.153   3.942   3.673
  167    H    THR  20           H        THR  20  10.751   5.005   7.605
  168    HA   THR  20           HA       THR  20  13.469   4.035   7.204
  169    HB   THR  20           HB       THR  20  13.829   5.089   9.308
  170    HG1  THR  20           HG1      THR  20  13.878   3.069  10.733
  171   HG21  THR  20          3HG2      THR  20  11.512   5.467   9.973
  172   HG22  THR  20          1HG2      THR  20  12.411   4.696  11.280
  173   HG23  THR  20          2HG2      THR  20  11.306   3.743  10.287
  174    H    ALA  21           H        ALA  21  13.627   1.826   7.135
  175    HA   ALA  21           HA       ALA  21  11.186   0.241   7.626
  176    HB1  ALA  21           3HB      ALA  21  12.882   0.068   5.127
  177    HB2  ALA  21           1HB      ALA  21  11.293   0.830   5.233
  178    HB3  ALA  21           2HB      ALA  21  11.458  -0.906   5.494
  179    HA   PRO  22           HA       PRO  22  14.044  -2.827   9.251
  180    HB2  PRO  22           2HB      PRO  22  12.704  -5.130   8.858
  181    HB3  PRO  22           3HB      PRO  22  12.145  -3.916  10.017
  182    HG2  PRO  22           2HG      PRO  22  11.206  -4.418   7.206
  183    HG3  PRO  22           3HG      PRO  22  10.244  -4.141   8.672
  184    HD2  PRO  22           2HD      PRO  22  10.769  -2.180   6.852
  185    HD3  PRO  22           3HD      PRO  22  10.537  -1.853   8.583
  186    H    ALA  23           H        ALA  23  13.071  -2.909   5.936
  187    HA   ALA  23           HA       ALA  23  15.596  -3.880   5.031
  188    HB1  ALA  23           3HB      ALA  23  14.592  -6.023   5.712
  189    HB2  ALA  23           1HB      ALA  23  14.864  -5.946   3.971
  190    HB3  ALA  23           2HB      ALA  23  13.239  -5.728   4.621
  191    H    GLY  24           H        GLY  24  15.157  -4.600   2.493
  192    HA2  GLY  24           2HA      GLY  24  14.161  -2.157   1.306
  193    HA3  GLY  24           3HA      GLY  24  14.951  -3.480   0.469
  194    H    LEU  25           H        LEU  25  11.862  -2.454   1.883
  195    HA   LEU  25           HA       LEU  25  10.420  -4.319   0.127
  196    HG   LEU  25           HG       LEU  25   9.903  -5.299   2.459
  197    HB2  LEU  25           2HB      LEU  25   9.303  -2.363   2.154
  198    HB3  LEU  25           3HB      LEU  25   8.385  -3.560   1.266
  199   HD11  LEU  25          1HD1      LEU  25  11.535  -3.724   3.345
  200   HD12  LEU  25          2HD1      LEU  25  10.726  -4.598   4.647
  201   HD13  LEU  25          3HD1      LEU  25  10.271  -2.930   4.285
  202   HD21  LEU  25          3HD2      LEU  25   8.389  -5.357   4.378
  203   HD22  LEU  25          1HD2      LEU  25   7.511  -5.039   2.884
  204   HD23  LEU  25          2HD2      LEU  25   7.845  -3.720   4.008
  205    H    THR  26           H        THR  26   9.126  -3.634  -1.599
  206    HA   THR  26           HA       THR  26   9.847  -1.356  -3.031
  207    HB   THR  26           HB       THR  26   8.052  -1.744  -4.524
  208    HG1  THR  26           HG1      THR  26   6.231  -1.740  -3.325
  209   HG21  THR  26          3HG2      THR  26   8.659  -4.418  -3.241
  210   HG22  THR  26          1HG2      THR  26   9.643  -3.612  -4.465
  211   HG23  THR  26          2HG2      THR  26   8.019  -4.171  -4.866
  212    H    ILE  27           H        ILE  27   7.301  -1.808  -0.668
  213    HA   ILE  27           HA       ILE  27   5.766   0.460  -0.987
  214    HB   ILE  27           HB       ILE  27   5.333  -1.462   0.580
  215   HG12  ILE  27          2HG1      ILE  27   4.210  -0.049   2.331
  216   HG13  ILE  27          3HG1      ILE  27   5.050   1.355   1.677
  217   HG21  ILE  27          1HG2      ILE  27   7.499  -1.562   1.682
  218   HG22  ILE  27          2HG2      ILE  27   6.212  -1.345   2.866
  219   HG23  ILE  27          3HG2      ILE  27   7.225   0.023   2.406
  220   HD11  ILE  27          3HD1      ILE  27   3.906   1.065  -0.447
  221   HD12  ILE  27          1HD1      ILE  27   2.748   1.196   0.877
  222   HD13  ILE  27          2HD1      ILE  27   3.105  -0.380   0.170
  223    H    GLY  28           H        GLY  28   8.945   0.180   0.492
  224    HA2  GLY  28           2HA      GLY  28   8.953   2.668   1.874
  225    HA3  GLY  28           3HA      GLY  28  10.362   1.710   1.458
  226    H    SER  29           H        SER  29   9.315   1.913  -1.456
  227    HA   SER  29           HA       SER  29  10.409   4.600  -2.001
  228    HG   SER  29           HG       SER  29  11.968   4.469  -4.098
  229    HB2  SER  29           2HB      SER  29  11.602   2.615  -3.010
  230    HB3  SER  29           3HB      SER  29  10.156   2.312  -3.972
  231    H    ASP  30           H        ASP  30   7.741   2.400  -2.765
  232    HA   ASP  30           HA       ASP  30   6.318   3.948  -4.582
  233    HB2  ASP  30           2HB      ASP  30   5.252   2.115  -2.415
  234    HB3  ASP  30           3HB      ASP  30   4.291   2.748  -3.747
  235    H    LEU  31           H        LEU  31   6.185   4.023  -1.022
  236    HA   LEU  31           HA       LEU  31   4.081   5.871  -0.778
  237    HG   LEU  31           HG       LEU  31   5.204   7.360   1.820
  238    HB2  LEU  31           2HB      LEU  31   4.836   4.449   1.061
  239    HB3  LEU  31           3HB      LEU  31   6.365   5.305   1.115
  240   HD11  LEU  31          1HD1      LEU  31   2.717   5.649   1.801
  241   HD12  LEU  31          2HD1      LEU  31   3.064   7.005   0.726
  242   HD13  LEU  31          3HD1      LEU  31   2.833   7.285   2.452
  243   HD21  LEU  31          3HD2      LEU  31   4.597   6.632   4.074
  244   HD22  LEU  31          1HD2      LEU  31   6.064   5.828   3.521
  245   HD23  LEU  31          2HD2      LEU  31   4.529   4.957   3.526
  246    H    GLU  32           H        GLU  32   7.598   6.467  -0.534
  247    HA   GLU  32           HA       GLU  32   7.526   9.185  -0.045
  248    HB2  GLU  32           2HB      GLU  32   9.627   7.767  -1.696
  249    HB3  GLU  32           3HB      GLU  32   9.829   9.261  -0.789
  250    HG2  GLU  32           2HG      GLU  32   9.447   6.478   0.284
  251    HG3  GLU  32           3HG      GLU  32  10.841   7.536   0.478
  252    H    ARG  33           H        ARG  33   7.377   7.530  -3.167
  253    HA   ARG  33           HA       ARG  33   7.509   9.789  -4.838
  254    HE   ARG  33           HE       ARG  33   9.798   6.547  -7.923
  255    HB2  ARG  33           2HB      ARG  33   6.091   7.142  -5.204
  256    HB3  ARG  33           3HB      ARG  33   6.211   8.359  -6.469
  257    HG2  ARG  33           2HG      ARG  33   8.647   8.190  -6.415
  258    HG3  ARG  33           3HG      ARG  33   8.539   6.984  -5.131
  259    HD2  ARG  33           2HD      ARG  33   7.399   5.447  -6.606
  260    HD3  ARG  33           3HD      ARG  33   7.312   6.672  -7.873
  261   HH11  ARG  33          1HH1      ARG  33   7.965   3.870  -6.774
  262   HH12  ARG  33          2HH1      ARG  33   9.215   2.733  -7.138
  263   HH21  ARG  33          1HH2      ARG  33  11.361   5.087  -8.410
  264   HH22  ARG  33          2HH2      ARG  33  11.107   3.406  -8.081
  265    H    VAL  34           H        VAL  34   4.747   8.242  -3.245
  266    HA   VAL  34           HA       VAL  34   2.740   9.892  -4.372
  267    HB   VAL  34           HB       VAL  34   2.753   8.292  -1.803
  268   HG11  VAL  34          1HG1      VAL  34   0.423   9.606  -3.213
  269   HG12  VAL  34          2HG1      VAL  34   1.070  10.035  -1.628
  270   HG13  VAL  34          3HG1      VAL  34   0.294   8.471  -1.868
  271   HG21  VAL  34          3HG2      VAL  34   1.639   7.700  -4.550
  272   HG22  VAL  34          1HG2      VAL  34   1.410   6.692  -3.121
  273   HG23  VAL  34          2HG2      VAL  34   3.025   6.922  -3.785
  274    H    ILE  35           H        ILE  35   4.537  10.099  -1.306
  275    HA   ILE  35           HA       ILE  35   3.208  12.325  -0.217
  276    HB   ILE  35           HB       ILE  35   6.106  11.521   0.147
  277   HG12  ILE  35          2HG1      ILE  35   3.655  10.806   1.788
  278   HG13  ILE  35          3HG1      ILE  35   4.514   9.710   0.709
  279   HG21  ILE  35          1HG2      ILE  35   4.346  13.281   1.861
  280   HG22  ILE  35          2HG2      ILE  35   5.720  13.807   0.891
  281   HG23  ILE  35          3HG2      ILE  35   5.975  12.748   2.276
  282   HD11  ILE  35          3HD1      ILE  35   5.607  10.971   3.215
  283   HD12  ILE  35          1HD1      ILE  35   6.511   9.926   2.118
  284   HD13  ILE  35          2HD1      ILE  35   5.125   9.288   3.001
  285    H    SER  36           H        SER  36   6.301  12.257  -2.017
  286    HA   SER  36           HA       SER  36   6.744  15.033  -1.977
  287    HG   SER  36           HG       SER  36   8.628  15.614  -3.360
  288    HB2  SER  36           2HB      SER  36   8.540  13.441  -2.414
  289    HB3  SER  36           3HB      SER  36   7.782  12.962  -3.930
  290    H    THR  37           H        THR  37   4.849  13.101  -4.222
  291    HA   THR  37           HA       THR  37   4.723  15.282  -6.166
  292    HB   THR  37           HB       THR  37   3.445  13.732  -7.579
  293    HG1  THR  37           HG1      THR  37   3.833  11.476  -6.104
  294   HG21  THR  37          3HG2      THR  37   5.889  13.667  -7.701
  295   HG22  THR  37          1HG2      THR  37   5.213  12.056  -7.945
  296   HG23  THR  37          2HG2      THR  37   5.937  12.483  -6.394
  297    H    HIS  38           H        HIS  38   2.345  13.327  -4.332
  298    HA   HIS  38           HA       HIS  38   0.126  14.852  -5.257
  299    HD1  HIS  38           HD1      HIS  38  -2.341  12.449  -5.410
  300    HD2  HIS  38           HD2      HIS  38   1.608  11.214  -5.028
  301    HE1  HIS  38           HE1      HIS  38  -2.077  10.529  -7.003
  302    HE2  HIS  38           HE2      HIS  38   0.363   9.925  -6.884
  303    HB2  HIS  38           2HB      HIS  38   0.351  12.872  -2.978
  304    HB3  HIS  38           3HB      HIS  38  -1.167  13.586  -3.515
  305    H    THR  39           H        THR  39   1.958  14.937  -2.197
  306    HA   THR  39           HA       THR  39   0.214  17.141  -1.280
  307    HB   THR  39           HB       THR  39   0.939  16.747   0.963
  308    HG1  THR  39           HG1      THR  39   2.862  14.981  -0.180
  309   HG21  THR  39          3HG2      THR  39  -0.781  15.209   0.178
  310   HG22  THR  39          1HG2      THR  39   0.284  14.406   1.331
  311   HG23  THR  39          2HG2      THR  39   0.458  14.092  -0.396
  312    H    ARG  40           H        ARG  40   1.785  18.405   0.534
  313    HA   ARG  40           HA       ARG  40   3.637  19.847  -1.209
  314    HE   ARG  40           HE       ARG  40   4.243  24.095  -1.497
  315    HB2  ARG  40           2HB      ARG  40   1.700  20.846   0.303
  316    HB3  ARG  40           3HB      ARG  40   2.930  20.770   1.554
  317    HG2  ARG  40           2HG      ARG  40   2.967  22.963   0.624
  318    HG3  ARG  40           3HG      ARG  40   4.420  22.126   0.069
  319    HD2  ARG  40           2HD      ARG  40   3.362  21.669  -2.079
  320    HD3  ARG  40           3HD      ARG  40   1.867  22.424  -1.525
  321   HH11  ARG  40          1HH1      ARG  40   1.372  23.165  -3.171
  322   HH12  ARG  40          2HH1      ARG  40   1.357  24.585  -4.155
  323   HH21  ARG  40          1HH2      ARG  40   4.204  25.912  -2.752
  324   HH22  ARG  40          2HH2      ARG  40   2.945  26.125  -3.923
  325    H    ALA  41           H        ALA  41   3.854  17.381   1.001
  326    HA   ALA  41           HA       ALA  41   6.110  18.339   2.543
  327    HB1  ALA  41           3HB      ALA  41   4.419  16.927   3.588
  328    HB2  ALA  41           1HB      ALA  41   6.011  16.171   3.657
  329    HB3  ALA  41           2HB      ALA  41   4.819  15.613   2.482
  330    H    LYS  42           H        LYS  42   8.223  17.748   2.379
  331    HA   LYS  42           HA       LYS  42   9.003  16.093   0.063
  332    HB2  LYS  42           2HB      LYS  42  10.043  18.586   1.191
  333    HB3  LYS  42           3HB      LYS  42  11.307  17.388   0.963
  334    HG2  LYS  42           2HG      LYS  42  11.099  18.848  -0.975
  335    HG3  LYS  42           3HG      LYS  42  10.722  17.178  -1.388
  336    HD2  LYS  42           2HD      LYS  42   9.124  18.589  -2.478
  337    HD3  LYS  42           3HD      LYS  42   8.294  17.737  -1.176
  338    HE2  LYS  42           2HE      LYS  42   8.398  19.712   0.229
  339    HE3  LYS  42           3HE      LYS  42   9.351  20.564  -0.988
  340    HZ1  LYS  42           3HZ      LYS  42   6.534  19.661  -1.252
  341    HZ2  LYS  42           1HZ      LYS  42   7.440  20.334  -2.511
  342    HZ3  LYS  42           2HZ      LYS  42   7.082  21.255  -1.142
  343    H    VAL  43           H        VAL  43  10.936  14.718   0.326
  344    HA   VAL  43           HA       VAL  43  10.903  13.432   2.975
  345    HB   VAL  43           HB       VAL  43  11.833  12.320   0.320
  346   HG11  VAL  43          1HG1      VAL  43  11.857  10.150   1.484
  347   HG12  VAL  43          2HG1      VAL  43  11.485  10.973   2.999
  348   HG13  VAL  43          3HG1      VAL  43  13.011  11.293   2.176
  349   HG21  VAL  43          3HG2      VAL  43   9.281  11.807   1.863
  350   HG22  VAL  43          1HG2      VAL  43   9.784  10.956   0.401
  351   HG23  VAL  43          2HG2      VAL  43   9.419  12.681   0.336
  352    H    VAL  44           H        VAL  44  12.666  13.371   4.237
  353    HA   VAL  44           HA       VAL  44  15.278  14.160   3.081
  354    HB   VAL  44           HB       VAL  44  15.908  15.048   5.288
  355   HG11  VAL  44          1HG1      VAL  44  13.319  16.218   4.250
  356   HG12  VAL  44          2HG1      VAL  44  14.935  16.563   3.629
  357   HG13  VAL  44          3HG1      VAL  44  14.496  17.052   5.267
  358   HG21  VAL  44          3HG2      VAL  44  14.505  13.631   6.703
  359   HG22  VAL  44          1HG2      VAL  44  13.057  14.428   6.085
  360   HG23  VAL  44          2HG2      VAL  44  14.218  15.336   7.053
  361    H    ASN  45           H        ASN  45  17.178  13.139   3.995
  362    HA   ASN  45           HA       ASN  45  16.621  10.363   4.778
  363    HB2  ASN  45           2HB      ASN  45  18.048  10.986   2.750
  364    HB3  ASN  45           3HB      ASN  45  19.280  11.499   3.894
  365   HD21  ASN  45          1HD2      ASN  45  20.367   9.946   5.099
  366   HD22  ASN  45          2HD2      ASN  45  20.316   8.267   4.693
  367    H    LYS  46           H        LYS  46  16.583  12.664   6.690
  368    HA   LYS  46           HA       LYS  46  17.942  11.299   8.807
  369    HB2  LYS  46           2HB      LYS  46  19.404  13.088   9.549
  370    HB3  LYS  46           3HB      LYS  46  19.825  12.606   7.915
  371    HG2  LYS  46           2HG      LYS  46  18.112  15.004   8.522
  372    HG3  LYS  46           3HG      LYS  46  19.869  15.076   8.427
  373    HD2  LYS  46           2HD      LYS  46  19.730  14.226   6.096
  374    HD3  LYS  46           3HD      LYS  46  17.967  14.283   6.214
  375    HE2  LYS  46           2HE      LYS  46  18.915  16.272   5.087
  376    HE3  LYS  46           3HE      LYS  46  18.032  16.680   6.557
  377    HZ1  LYS  46           3HZ      LYS  46  20.086  16.963   7.730
  378    HZ2  LYS  46           1HZ      LYS  46  20.177  17.864   6.301
  379    HZ3  LYS  46           2HZ      LYS  46  20.986  16.387   6.418
  380    H    ALA  47           H        ALA  47  17.061  11.726  10.802
  381    HA   ALA  47           HA       ALA  47  14.408  12.766  10.712
  382    HB1  ALA  47           3HB      ALA  47  16.003  11.821  13.091
  383    HB2  ALA  47           1HB      ALA  47  15.026  10.803  12.032
  384    HB3  ALA  47           2HB      ALA  47  14.254  12.038  13.026
  385    H    GLU  48           H        GLU  48  17.435  14.122  11.764
  386    HA   GLU  48           HA       GLU  48  16.886  15.968  13.669
  387    HB2  GLU  48           2HB      GLU  48  18.636  17.405  12.652
  388    HB3  GLU  48           3HB      GLU  48  19.103  15.709  12.721
  389    HG2  GLU  48           2HG      GLU  48  18.615  15.419  10.385
  390    HG3  GLU  48           3HG      GLU  48  17.966  17.052  10.275
  391    H    LYS  49           H        LYS  49  16.081  16.331  10.240
  392    HA   LYS  49           HA       LYS  49  14.564  18.772  10.904
  393    HB2  LYS  49           2HB      LYS  49  16.111  18.183   8.369
  394    HB3  LYS  49           3HB      LYS  49  15.060  19.576   8.599
  395    HG2  LYS  49           2HG      LYS  49  16.481  20.410  10.376
  396    HG3  LYS  49           3HG      LYS  49  17.500  18.974  10.270
  397    HD2  LYS  49           2HD      LYS  49  18.164  19.589   8.001
  398    HD3  LYS  49           3HD      LYS  49  17.106  21.002   8.060
  399    HE2  LYS  49           2HE      LYS  49  19.449  21.602   8.478
  400    HE3  LYS  49           3HE      LYS  49  18.434  21.941   9.881
  401    HZ1  LYS  49           3HZ      LYS  49  19.221  19.929  10.921
  402    HZ2  LYS  49           1HZ      LYS  49  20.541  20.886  10.481
  403    HZ3  LYS  49           2HZ      LYS  49  20.140  19.528   9.560
  404    H    SER  50           H        SER  50  12.990  16.918  11.298
  405    HA   SER  50           HA       SER  50  11.150  16.909   9.056
  406    HG   SER  50           HG       SER  50  12.755  14.534  11.076
  407    HB2  SER  50           2HB      SER  50  10.785  14.484   9.052
  408    HB3  SER  50           3HB      SER  50  12.470  14.839   8.667
  409    H    GLU  51           H        GLU  51   9.024  16.883   9.738
  410    HA   GLU  51           HA       GLU  51   8.631  16.955  12.648
  411    HB2  GLU  51           2HB      GLU  51   6.907  17.933  10.367
  412    HB3  GLU  51           3HB      GLU  51   6.371  17.928  12.039
  413    HG2  GLU  51           2HG      GLU  51   7.104  20.121  11.552
  414    HG3  GLU  51           3HG      GLU  51   8.329  19.393  12.587
  415    H    ALA  52           H        ALA  52   8.545  14.575  10.477
  416    HA   ALA  52           HA       ALA  52   6.635  13.019  12.013
  417    HB1  ALA  52           3HB      ALA  52   6.233  13.347   9.038
  418    HB2  ALA  52           1HB      ALA  52   5.228  14.077  10.291
  419    HB3  ALA  52           2HB      ALA  52   5.289  12.324  10.120
  420    H    ILE  53           H        ILE  53   7.476  11.079  12.358
  421    HA   ILE  53           HA       ILE  53   9.578  10.062  10.555
  422    HB   ILE  53           HB       ILE  53   8.933   9.243  13.404
  423   HG12  ILE  53          2HG1      ILE  53   9.820  11.515  13.322
  424   HG13  ILE  53          3HG1      ILE  53  11.023  10.424  13.995
  425   HG21  ILE  53          1HG2      ILE  53  11.083   8.054  13.333
  426   HG22  ILE  53          2HG2      ILE  53  11.248   8.461  11.625
  427   HG23  ILE  53          3HG2      ILE  53   9.935   7.411  12.160
  428   HD11  ILE  53          3HD1      ILE  53  12.193  10.393  11.852
  429   HD12  ILE  53          1HD1      ILE  53  12.032  12.030  12.489
  430   HD13  ILE  53          2HD1      ILE  53  10.984  11.489  11.179
  431    H    ILE  54           H        ILE  54   8.828   8.635   9.088
  432    HA   ILE  54           HA       ILE  54   6.491   6.976   9.730
  433    HB   ILE  54           HB       ILE  54   7.869   7.409   7.066
  434   HG12  ILE  54          2HG1      ILE  54   5.289   8.576   8.163
  435   HG13  ILE  54          3HG1      ILE  54   6.795   9.456   7.931
  436   HG21  ILE  54          1HG2      ILE  54   5.259   6.031   7.732
  437   HG22  ILE  54          2HG2      ILE  54   6.736   5.253   7.162
  438   HG23  ILE  54          3HG2      ILE  54   5.857   6.356   6.103
  439   HD11  ILE  54          3HD1      ILE  54   5.202   9.926   6.160
  440   HD12  ILE  54          1HD1      ILE  54   5.128   8.211   5.754
  441   HD13  ILE  54          2HD1      ILE  54   6.630   9.108   5.524
  442    H    GLN  55           H        GLN  55   6.973   5.065  10.658
  443    HA   GLN  55           HA       GLN  55   9.305   3.535   9.672
  444    HB2  GLN  55           2HB      GLN  55   8.978   4.163  12.184
  445    HB3  GLN  55           3HB      GLN  55   7.770   2.891  12.192
  446    HG2  GLN  55           2HG      GLN  55  10.664   2.507  11.431
  447    HG3  GLN  55           3HG      GLN  55  10.002   2.189  13.026
  448   HE21  GLN  55          1HE2      GLN  55   7.523   1.043  11.945
  449   HE22  GLN  55          2HE2      GLN  55   7.958  -0.509  11.336
  450    H    ILE  56           H        ILE  56   8.586   2.256   8.001
  451    HA   ILE  56           HA       ILE  56   5.961   1.005   8.133
  452    HB   ILE  56           HB       ILE  56   6.897   1.940   6.000
  453   HG12  ILE  56          2HG1      ILE  56   5.070   0.152   6.126
  454   HG13  ILE  56          3HG1      ILE  56   5.892   0.333   4.584
  455   HG21  ILE  56          1HG2      ILE  56   9.199   1.243   6.222
  456   HG22  ILE  56          2HG2      ILE  56   8.518   0.629   4.716
  457   HG23  ILE  56          3HG2      ILE  56   8.729  -0.451   6.095
  458   HD11  ILE  56          3HD1      ILE  56   7.260  -1.640   5.109
  459   HD12  ILE  56          1HD1      ILE  56   5.533  -1.995   5.087
  460   HD13  ILE  56          2HD1      ILE  56   6.378  -1.825   6.624
  461    H    VAL  57           H        VAL  57   5.551  -1.074   8.719
  462    HA   VAL  57           HA       VAL  57   7.771  -2.498   9.983
  463    HB   VAL  57           HB       VAL  57   4.813  -3.120  10.135
  464   HG11  VAL  57          1HG1      VAL  57   7.125  -4.018  11.860
  465   HG12  VAL  57          2HG1      VAL  57   6.236  -5.015  10.708
  466   HG13  VAL  57          3HG1      VAL  57   5.423  -4.389  12.143
  467   HG21  VAL  57          3HG2      VAL  57   5.242  -0.876  10.981
  468   HG22  VAL  57          1HG2      VAL  57   6.533  -1.490  12.014
  469   HG23  VAL  57          2HG2      VAL  57   4.862  -1.968  12.313
  470    H    HIS  58           H        HIS  58   4.979  -3.465   7.918
  471    HA   HIS  58           HA       HIS  58   6.642  -5.234   6.367
  472    HD1  HIS  58           HD1      HIS  58   3.493  -8.465   8.007
  473    HD2  HIS  58           HD2      HIS  58   4.149  -4.694   9.614
  474    HE1  HIS  58           HE1      HIS  58   1.591  -8.069   9.590
  475    HE2  HIS  58           HE2      HIS  58   1.938  -5.737  10.448
  476    HB2  HIS  58           2HB      HIS  58   5.423  -7.321   6.935
  477    HB3  HIS  58           3HB      HIS  58   6.337  -6.676   8.292
  478    H    ALA  59           H        ALA  59   5.705  -5.927   4.454
  479    HA   ALA  59           HA       ALA  59   2.911  -5.198   3.907
  480    HB1  ALA  59           3HB      ALA  59   4.239  -3.256   3.224
  481    HB2  ALA  59           1HB      ALA  59   3.519  -4.060   1.828
  482    HB3  ALA  59           2HB      ALA  59   5.230  -4.288   2.193
  483    H    ILE  60           H        ILE  60   2.120  -7.203   3.421
  484    HA   ILE  60           HA       ILE  60   3.792  -9.035   1.818
  485    HB   ILE  60           HB       ILE  60   1.411  -9.745   3.554
  486   HG12  ILE  60          2HG1      ILE  60   3.249 -10.861   4.982
  487   HG13  ILE  60          3HG1      ILE  60   4.382  -9.824   4.122
  488   HG21  ILE  60          1HG2      ILE  60   3.442 -11.489   2.153
  489   HG22  ILE  60          2HG2      ILE  60   1.736 -11.314   1.737
  490   HG23  ILE  60          3HG2      ILE  60   2.197 -12.063   3.264
  491   HD11  ILE  60          3HD1      ILE  60   2.063  -8.896   5.808
  492   HD12  ILE  60          1HD1      ILE  60   3.206  -7.854   4.959
  493   HD13  ILE  60          2HD1      ILE  60   3.764  -8.886   6.274
  494    H    ARG  61           H        ARG  61   3.178  -9.581  -0.196
  495    HA   ARG  61           HA       ARG  61   0.369  -9.117  -0.989
  496    HE   ARG  61           HE       ARG  61   3.682  -6.488  -2.372
  497    HB2  ARG  61           2HB      ARG  61   1.199  -8.759  -3.292
  498    HB3  ARG  61           3HB      ARG  61   1.836  -7.582  -2.156
  499    HG2  ARG  61           2HG      ARG  61   3.936  -8.965  -2.045
  500    HG3  ARG  61           3HG      ARG  61   3.284  -9.926  -3.375
  501    HD2  ARG  61           2HD      ARG  61   4.760  -8.266  -4.293
  502    HD3  ARG  61           3HD      ARG  61   3.104  -7.829  -4.718
  503   HH11  ARG  61          1HH1      ARG  61   4.938  -6.548  -5.576
  504   HH12  ARG  61          2HH1      ARG  61   5.462  -4.905  -5.518
  505   HH21  ARG  61          1HH2      ARG  61   4.384  -4.395  -2.292
  506   HH22  ARG  61          2HH2      ARG  61   5.184  -3.704  -3.660
  507    H    GLU  62           H        GLU  62  -0.753 -10.913  -1.369
  508    HA   GLU  62           HA       GLU  62   0.634 -13.310  -2.381
  509    HB2  GLU  62           2HB      GLU  62  -1.305 -13.196  -0.066
  510    HB3  GLU  62           3HB      GLU  62  -0.816 -14.687  -0.856
  511    HG2  GLU  62           2HG      GLU  62   1.533 -14.204  -0.235
  512    HG3  GLU  62           3HG      GLU  62   0.973 -12.783   0.647
  513    H    LYS  63           H        LYS  63  -0.935 -15.011  -3.126
  514    HA   LYS  63           HA       LYS  63  -3.516 -14.007  -4.036
  515    HB2  LYS  63           2HB      LYS  63  -3.054 -14.727  -6.384
  516    HB3  LYS  63           3HB      LYS  63  -2.126 -13.330  -5.863
  517    HG2  LYS  63           2HG      LYS  63  -0.178 -14.803  -5.474
  518    HG3  LYS  63           3HG      LYS  63  -1.115 -16.165  -6.095
  519    HD2  LYS  63           2HD      LYS  63  -0.411 -13.652  -7.630
  520    HD3  LYS  63           3HD      LYS  63   0.374 -15.223  -7.809
  521    HE2  LYS  63           2HE      LYS  63  -1.747 -16.201  -8.554
  522    HE3  LYS  63           3HE      LYS  63  -2.541 -14.639  -8.353
  523    HZ1  LYS  63           3HZ      LYS  63  -1.163 -13.717 -10.074
  524    HZ2  LYS  63           1HZ      LYS  63  -1.928 -15.105 -10.661
  525    HZ3  LYS  63           2HZ      LYS  63  -0.297 -15.161 -10.225
  526    H    ARG  64           H        ARG  64  -4.926 -15.510  -3.423
  527    HA   ARG  64           HA       ARG  64  -4.206 -18.369  -3.718
  528    HE   ARG  64           HE       ARG  64  -1.908 -16.134   0.316
  529    HB2  ARG  64           2HB      ARG  64  -5.998 -17.174  -1.585
  530    HB3  ARG  64           3HB      ARG  64  -5.610 -18.875  -1.775
  531    HG2  ARG  64           2HG      ARG  64  -4.184 -18.311  -0.085
  532    HG3  ARG  64           3HG      ARG  64  -3.138 -18.028  -1.476
  533    HD2  ARG  64           2HD      ARG  64  -3.493 -15.671  -1.361
  534    HD3  ARG  64           3HD      ARG  64  -4.786 -15.861  -0.174
  535   HH11  ARG  64          1HH1      ARG  64  -5.138 -16.171   1.546
  536   HH12  ARG  64          2HH1      ARG  64  -4.620 -16.018   3.188
  537   HH21  ARG  64          1HH2      ARG  64  -1.269 -15.962   2.424
  538   HH22  ARG  64          2HH2      ARG  64  -2.458 -15.894   3.683
  539    H    ILE  65           H        ILE  65  -6.529 -19.654  -3.399
  540    HA   ILE  65           HA       ILE  65  -8.182 -18.643  -5.604
  541    HB   ILE  65           HB       ILE  65  -7.258 -21.186  -5.083
  542   HG12  ILE  65          2HG1      ILE  65  -8.041 -20.371  -7.254
  543   HG13  ILE  65          3HG1      ILE  65  -8.769 -21.926  -6.882
  544   HG21  ILE  65          1HG2      ILE  65  -8.809 -21.479  -3.199
  545   HG22  ILE  65          2HG2      ILE  65  -9.145 -22.611  -4.510
  546   HG23  ILE  65          3HG2      ILE  65 -10.173 -21.193  -4.283
  547   HD11  ILE  65          3HD1      ILE  65 -10.069 -19.220  -6.767
  548   HD12  ILE  65          1HD1      ILE  65 -10.814 -20.692  -6.144
  549   HD13  ILE  65          2HD1      ILE  65 -10.435 -20.555  -7.858
  550    H    LEU  66           H        LEU  66 -10.359 -18.124  -5.379
  551    HA   LEU  66           HA       LEU  66 -11.392 -18.072  -2.611
  552    HG   LEU  66           HG       LEU  66 -13.896 -16.300  -3.269
  553    HB2  LEU  66           2HB      LEU  66 -10.920 -15.857  -3.608
  554    HB3  LEU  66           3HB      LEU  66 -12.051 -16.211  -4.901
  555   HD11  LEU  66          1HD1      LEU  66 -12.622 -17.035  -1.312
  556   HD12  LEU  66          2HD1      LEU  66 -13.549 -15.576  -0.964
  557   HD13  LEU  66          3HD1      LEU  66 -11.809 -15.470  -1.246
  558   HD21  LEU  66          3HD2      LEU  66 -13.393 -14.200  -4.402
  559   HD22  LEU  66          1HD2      LEU  66 -12.257 -13.767  -3.124
  560   HD23  LEU  66          2HD2      LEU  66 -13.978 -13.907  -2.764
  561    H    SER  67           H        SER  67 -12.677 -18.044  -5.960
  562    HA   SER  67           HA       SER  67 -14.955 -19.673  -4.998
  563    HG   SER  67           HG       SER  67 -15.787 -16.338  -5.994
  564    HB2  SER  67           2HB      SER  67 -14.877 -17.715  -7.314
  565    HB3  SER  67           3HB      SER  67 -16.270 -18.696  -6.858
  566    H    LEU  68           H        LEU  68 -15.386 -21.581  -5.934
  567    HA   LEU  68           HA       LEU  68 -13.649 -22.445  -8.163
  568    HG   LEU  68           HG       LEU  68 -13.103 -22.934  -5.102
  569    HB2  LEU  68           2HB      LEU  68 -15.065 -24.105  -6.067
  570    HB3  LEU  68           3HB      LEU  68 -14.045 -24.738  -7.344
  571   HD11  LEU  68          1HD1      LEU  68 -11.972 -24.939  -4.249
  572   HD12  LEU  68          2HD1      LEU  68 -12.724 -25.903  -5.519
  573   HD13  LEU  68          3HD1      LEU  68 -13.724 -25.145  -4.278
  574   HD21  LEU  68          3HD2      LEU  68 -11.802 -22.652  -7.160
  575   HD22  LEU  68          1HD2      LEU  68 -11.541 -24.395  -7.241
  576   HD23  LEU  68          2HD2      LEU  68 -10.853 -23.459  -5.912
  577    H    SER  69           H        SER  69 -14.560 -24.057  -9.649
  578    HA   SER  69           HA       SER  69 -17.465 -23.747 -10.107
  579    HG   SER  69           HG       SER  69 -15.530 -22.591 -12.928
  580    HB2  SER  69           2HB      SER  69 -15.290 -24.554 -12.063
  581    HB3  SER  69           3HB      SER  69 -17.008 -24.478 -12.441
  582    H    GLU  70           H        GLU  70 -18.703 -25.480  -9.675
  583    HA   GLU  70           HA       GLU  70 -19.415 -27.624  -9.372
  584    HB2  GLU  70           2HB      GLU  70 -18.544 -27.732 -11.764
  585    HB3  GLU  70           3HB      GLU  70 -17.081 -28.451 -11.112
  586    HG2  GLU  70           2HG      GLU  70 -18.442 -30.303 -10.194
  587    HG3  GLU  70           3HG      GLU  70 -19.867 -29.593 -10.952
  588    H    SER  71           H        SER  71 -17.325 -26.439  -7.616
  589    HA   SER  71           HA       SER  71 -16.028 -26.964  -5.824
  590    HG   SER  71           HG       SER  71 -18.786 -29.047  -4.813
  591    HB2  SER  71           2HB      SER  71 -17.236 -29.725  -6.168
  592    HB3  SER  71           3HB      SER  71 -16.349 -29.173  -4.749
  593    H    GLY  72           H        GLY  72 -14.936 -27.325  -8.580
  594    HA2  GLY  72           2HA      GLY  72 -12.545 -28.832  -7.790
  595    HA3  GLY  72           3HA      GLY  72 -13.395 -29.392  -9.219
  596    H    ARG  73           H        ARG  73 -14.023 -27.132 -10.566
  597    HA   ARG  73           HA       ARG  73 -11.458 -26.314 -11.596
  598    HE   ARG  73           HE       ARG  73 -11.110 -26.116 -14.484
  599    HB2  ARG  73           2HB      ARG  73 -14.223 -25.387 -12.396
  600    HB3  ARG  73           3HB      ARG  73 -12.746 -25.169 -13.324
  601    HG2  ARG  73           2HG      ARG  73 -13.981 -27.840 -12.646
  602    HG3  ARG  73           3HG      ARG  73 -14.189 -26.985 -14.176
  603    HD2  ARG  73           2HD      ARG  73 -11.567 -27.964 -13.033
  604    HD3  ARG  73           3HD      ARG  73 -12.471 -28.723 -14.343
  605   HH11  ARG  73          1HH1      ARG  73 -12.488 -28.873 -16.044
  606   HH12  ARG  73          2HH1      ARG  73 -11.985 -28.359 -17.618
  607   HH21  ARG  73          1HH2      ARG  73 -10.445 -25.495 -16.490
  608   HH22  ARG  73          2HH2      ARG  73 -10.840 -26.467 -17.869
  609    H    VAL  74           H        VAL  74 -11.476 -23.781 -12.332
  610    HA   VAL  74           HA       VAL  74 -11.538 -22.329  -9.753
  611    HB   VAL  74           HB       VAL  74  -9.736 -21.914 -12.154
  612   HG11  VAL  74          1HG1      VAL  74  -9.657 -20.518  -9.476
  613   HG12  VAL  74          2HG1      VAL  74 -10.207 -19.799 -10.987
  614   HG13  VAL  74          3HG1      VAL  74  -8.524 -20.292 -10.808
  615   HG21  VAL  74          3HG2      VAL  74  -9.099 -23.006  -9.407
  616   HG22  VAL  74          1HG2      VAL  74  -7.946 -22.747 -10.716
  617   HG23  VAL  74          2HG2      VAL  74  -9.223 -23.951 -10.891
  618    H    ARG  75           H        ARG  75 -12.512 -20.339  -9.585
  619    HA   ARG  75           HA       ARG  75 -13.463 -19.034 -12.064
  620    HE   ARG  75           HE       ARG  75 -17.637 -21.750 -11.562
  621    HB2  ARG  75           2HB      ARG  75 -14.847 -19.142  -9.375
  622    HB3  ARG  75           3HB      ARG  75 -15.320 -18.051 -10.670
  623    HG2  ARG  75           2HG      ARG  75 -15.792 -19.985 -12.107
  624    HG3  ARG  75           3HG      ARG  75 -15.356 -21.061 -10.777
  625    HD2  ARG  75           2HD      ARG  75 -17.163 -20.126  -9.419
  626    HD3  ARG  75           3HD      ARG  75 -17.588 -19.027 -10.731
  627   HH11  ARG  75          1HH1      ARG  75 -19.442 -19.339  -9.888
  628   HH12  ARG  75          2HH1      ARG  75 -20.963 -20.100 -10.211
  629   HH21  ARG  75          1HH2      ARG  75 -19.591 -22.711 -11.978
  630   HH22  ARG  75          2HH2      ARG  75 -21.046 -21.982 -11.398
  631    H    GLU  76           H        GLU  76 -13.518 -17.871  -8.711
  632    HA   GLU  76           HA       GLU  76 -12.165 -15.441  -9.648
  633    HB2  GLU  76           2HB      GLU  76 -13.775 -15.892  -7.121
  634    HB3  GLU  76           3HB      GLU  76 -13.134 -14.348  -7.677
  635    HG2  GLU  76           2HG      GLU  76 -14.551 -14.528  -9.697
  636    HG3  GLU  76           3HG      GLU  76 -15.229 -16.022  -9.056
  637    H    PHE  77           H        PHE  77 -10.142 -15.048  -9.103
  638    HA   PHE  77           HA       PHE  77  -8.845 -16.667  -7.032
  639    HD1  PHE  77           HD1      PHE  77  -7.520 -18.468  -8.723
  640    HD2  PHE  77           HD2      PHE  77  -5.263 -15.046  -7.552
  641    HE1  PHE  77           HE1      PHE  77  -5.653 -19.927  -8.063
  642    HE2  PHE  77           HE2      PHE  77  -3.397 -16.507  -6.892
  643    HZ   PHE  77           HZ       PHE  77  -3.589 -18.949  -7.148
  644    HB2  PHE  77           2HB      PHE  77  -8.042 -16.136  -9.547
  645    HB3  PHE  77           3HB      PHE  77  -7.290 -14.767  -8.736
  646    H    GLU  78           H        GLU  78  -8.003 -15.800  -5.175
  647    HA   GLU  78           HA       GLU  78  -8.854 -13.092  -4.502
  648    HB2  GLU  78           2HB      GLU  78  -9.430 -14.887  -2.963
  649    HB3  GLU  78           3HB      GLU  78  -7.737 -15.331  -2.796
  650    HG2  GLU  78           2HG      GLU  78  -7.287 -13.129  -1.774
  651    HG3  GLU  78           3HG      GLU  78  -9.006 -12.750  -1.880
  652    H    LEU  79           H        LEU  79  -7.437 -11.531  -5.084
  653    HA   LEU  79           HA       LEU  79  -4.567 -11.895  -4.582
  654    HG   LEU  79           HG       LEU  79  -6.332 -11.457  -7.304
  655    HB2  LEU  79           2HB      LEU  79  -5.990  -9.532  -5.826
  656    HB3  LEU  79           3HB      LEU  79  -4.260  -9.826  -5.814
  657   HD11  LEU  79          1HD1      LEU  79  -5.256 -10.582  -9.312
  658   HD12  LEU  79          2HD1      LEU  79  -4.177  -9.601  -8.318
  659   HD13  LEU  79          3HD1      LEU  79  -5.911  -9.281  -8.319
  660   HD21  LEU  79          3HD2      LEU  79  -4.406 -12.641  -8.276
  661   HD22  LEU  79          1HD2      LEU  79  -4.533 -12.893  -6.535
  662   HD23  LEU  79          2HD2      LEU  79  -3.330 -11.774  -7.178
  663    H    VAL  80           H        VAL  80  -4.102 -11.597  -2.444
  664    HA   VAL  80           HA       VAL  80  -5.443  -9.386  -1.013
  665    HB   VAL  80           HB       VAL  80  -5.895 -11.545  -0.016
  666   HG11  VAL  80          1HG1      VAL  80  -4.146 -12.974   0.911
  667   HG12  VAL  80          2HG1      VAL  80  -2.907 -11.875   0.302
  668   HG13  VAL  80          3HG1      VAL  80  -3.928 -12.765  -0.827
  669   HG21  VAL  80          3HG2      VAL  80  -5.687  -9.658   1.509
  670   HG22  VAL  80          1HG2      VAL  80  -3.953  -9.948   1.663
  671   HG23  VAL  80          2HG2      VAL  80  -5.106 -11.133   2.278
  672    H    TYR  81           H        TYR  81  -4.312  -7.665  -0.368
  673    HA   TYR  81           HA       TYR  81  -1.381  -7.893  -0.076
  674    HD1  TYR  81           HD2      TYR  81   0.443  -7.081  -0.565
  675    HD2  TYR  81           HD1      TYR  81  -1.646  -3.483  -1.459
  676    HE1  TYR  81           HE2      TYR  81   2.536  -5.822  -0.336
  677    HE2  TYR  81           HE1      TYR  81   0.450  -2.212  -1.233
  678    HH   TYR  81           HH       TYR  81   2.642  -2.428  -0.149
  679    HB2  TYR  81           2HB      TYR  81  -2.026  -6.651  -2.144
  680    HB3  TYR  81           3HB      TYR  81  -2.871  -5.477  -1.141
  681    H    ARG  82           H        ARG  82  -0.553  -7.196   1.795
  682    HA   ARG  82           HA       ARG  82  -2.273  -5.685   3.668
  683    HE   ARG  82           HE       ARG  82  -1.470  -7.961   6.987
  684    HB2  ARG  82           2HB      ARG  82  -0.171  -7.787   4.241
  685    HB3  ARG  82           3HB      ARG  82  -0.967  -6.828   5.480
  686    HG2  ARG  82           2HG      ARG  82  -3.111  -7.809   4.914
  687    HG3  ARG  82           3HG      ARG  82  -2.372  -8.712   3.589
  688    HD2  ARG  82           2HD      ARG  82  -2.731 -10.077   5.639
  689    HD3  ARG  82           3HD      ARG  82  -1.044 -10.001   5.132
  690   HH11  ARG  82          1HH1      ARG  82  -1.385 -11.416   6.917
  691   HH12  ARG  82          2HH1      ARG  82  -0.924 -11.526   8.579
  692   HH21  ARG  82          1HH2      ARG  82  -0.861  -8.130   9.075
  693   HH22  ARG  82          2HH2      ARG  82  -0.645  -9.691   9.793
  694    H    VAL  83           H        VAL  83  -1.447  -3.844   4.581
  695    HA   VAL  83           HA       VAL  83   1.458  -3.338   4.398
  696    HB   VAL  83           HB       VAL  83  -0.652  -1.274   3.696
  697   HG11  VAL  83          1HG1      VAL  83   2.365  -1.083   3.737
  698   HG12  VAL  83          2HG1      VAL  83   1.241  -0.258   4.816
  699   HG13  VAL  83          3HG1      VAL  83   1.279   0.153   3.102
  700   HG21  VAL  83          3HG2      VAL  83   1.350  -2.675   1.919
  701   HG22  VAL  83          1HG2      VAL  83   0.304  -1.341   1.430
  702   HG23  VAL  83          2HG2      VAL  83  -0.400  -2.890   1.896
  703    H    ALA  84           H        ALA  84   2.112  -3.171   6.473
  704    HA   ALA  84           HA       ALA  84   0.455  -1.572   8.335
  705    HB1  ALA  84           3HB      ALA  84   1.285  -2.936  10.165
  706    HB2  ALA  84           1HB      ALA  84   2.262  -3.882   9.043
  707    HB3  ALA  84           2HB      ALA  84   0.502  -3.947   8.951
  708    H    ALA  85           H        ALA  85   1.381   0.133   9.297
  709    HA   ALA  85           HA       ALA  85   4.307   0.359   9.402
  710    HB1  ALA  85           3HB      ALA  85   4.237   2.644   8.508
  711    HB2  ALA  85           1HB      ALA  85   2.506   2.478   8.216
  712    HB3  ALA  85           2HB      ALA  85   3.651   1.470   7.329
  713    H    ARG  86           H        ARG  86   4.735   2.703  10.484
  714    HA   ARG  86           HA       ARG  86   2.851   3.169  12.690
  715    HE   ARG  86           HE       ARG  86   5.085  -1.277  14.696
  716    HB2  ARG  86           2HB      ARG  86   5.833   2.725  13.020
  717    HB3  ARG  86           3HB      ARG  86   4.773   3.332  14.285
  718    HG2  ARG  86           2HG      ARG  86   3.492   1.227  14.193
  719    HG3  ARG  86           3HG      ARG  86   4.611   0.618  12.974
  720    HD2  ARG  86           2HD      ARG  86   6.458   0.783  14.562
  721    HD3  ARG  86           3HD      ARG  86   5.368   1.454  15.778
  722   HH11  ARG  86          1HH1      ARG  86   5.113   0.931  17.346
  723   HH12  ARG  86          2HH1      ARG  86   4.613  -0.270  18.486
  724   HH21  ARG  86          1HH2      ARG  86   4.468  -2.797  16.151
  725   HH22  ARG  86          2HH2      ARG  86   4.244  -2.367  17.810
  726    H    LEU  87           H        LEU  87   2.654   5.295  13.274
  727    HA   LEU  87           HA       LEU  87   4.275   7.236  11.751
  728    HG   LEU  87           HG       LEU  87   3.042   9.067  10.696
  729    HB2  LEU  87           2HB      LEU  87   1.711   7.034  11.470
  730    HB3  LEU  87           3HB      LEU  87   1.606   7.807  13.038
  731   HD11  LEU  87          1HD1      LEU  87   0.704   8.642  10.098
  732   HD12  LEU  87          2HD1      LEU  87   1.028  10.368  10.290
  733   HD13  LEU  87          3HD1      LEU  87   0.181   9.482  11.560
  734   HD21  LEU  87          3HD2      LEU  87   2.680  11.148  11.962
  735   HD22  LEU  87          1HD2      LEU  87   3.645   9.986  12.875
  736   HD23  LEU  87          2HD2      LEU  87   1.941  10.219  13.268
  737    H    LEU  88           H        LEU  88   5.893   7.999  12.997
  738    HA   LEU  88           HA       LEU  88   5.430   8.324  15.888
  739    HG   LEU  88           HG       LEU  88   6.537   6.050  15.985
  740    HB2  LEU  88           2HB      LEU  88   8.053   8.113  14.398
  741    HB3  LEU  88           3HB      LEU  88   7.874   8.263  16.134
  742   HD11  LEU  88          1HD1      LEU  88   6.288   6.008  13.549
  743   HD12  LEU  88          2HD1      LEU  88   7.145   4.587  14.141
  744   HD13  LEU  88          3HD1      LEU  88   8.040   5.898  13.372
  745   HD21  LEU  88          3HD2      LEU  88   9.509   6.096  15.470
  746   HD22  LEU  88          1HD2      LEU  88   8.596   4.739  16.133
  747   HD23  LEU  88          2HD2      LEU  88   8.715   6.248  17.038
  748    H    ASP  89           H        ASP  89   6.468  10.092  16.980
  749    HA   ASP  89           HA       ASP  89   6.054  12.619  15.713
  750    HB2  ASP  89           2HB      ASP  89   5.530  12.263  18.076
  751    HB3  ASP  89           3HB      ASP  89   7.214  11.888  18.417
  752    H    ALA  90           H        ALA  90   7.758  14.381  15.888
  753    HA   ALA  90           HA       ALA  90   9.919  13.849  14.222
  754    HB1  ALA  90           3HB      ALA  90   9.608  16.133  16.170
  755    HB2  ALA  90           1HB      ALA  90   8.946  16.067  14.537
  756    HB3  ALA  90           2HB      ALA  90  10.694  16.097  14.780
  757    H    HIS  91           H        HIS  91   9.713  13.283  17.618
  758    HA   HIS  91           HA       HIS  91  12.621  13.189  17.952
  759    HD1  HIS  91           HD1      HIS  91  13.438  14.646  20.739
  760    HD2  HIS  91           HD2      HIS  91   9.618  15.534  19.362
  761    HE1  HIS  91           HE1      HIS  91  13.191  17.133  20.991
  762    HE2  HIS  91           HE2      HIS  91  10.935  17.662  20.017
  763    HB2  HIS  91           2HB      HIS  91  10.335  12.817  19.893
  764    HB3  HIS  91           3HB      HIS  91  12.023  12.580  20.335
  765    H    ASN  92           H        ASN  92  10.794  11.184  16.388
  766    HA   ASN  92           HA       ASN  92  10.774   8.969  15.880
  767    HB2  ASN  92           2HB      ASN  92  13.383   8.959  17.411
  768    HB3  ASN  92           3HB      ASN  92  12.815   7.646  16.385
  769   HD21  ASN  92          1HD2      ASN  92  14.526   7.776  14.988
  770   HD22  ASN  92          2HD2      ASN  92  14.746   9.098  13.899
  771    H    ALA  93           H        ALA  93   9.837   9.925  18.710
  772    HA   ALA  93           HA       ALA  93  10.061   7.527  20.305
  773    HB1  ALA  93           3HB      ALA  93   8.341   9.977  20.736
  774    HB2  ALA  93           1HB      ALA  93   9.970   9.734  21.367
  775    HB3  ALA  93           2HB      ALA  93   8.650   8.703  21.919
  776    H    GLU  94           H        GLU  94   7.068   9.254  19.482
  777    HA   GLU  94           HA       GLU  94   5.853   7.237  17.939
  778    HB2  GLU  94           2HB      GLU  94   4.188   6.398  19.579
  779    HB3  GLU  94           3HB      GLU  94   5.831   5.912  19.976
  780    HG2  GLU  94           2HG      GLU  94   5.956   7.686  21.658
  781    HG3  GLU  94           3HG      GLU  94   4.313   8.185  21.256
  782    H    LEU  95           H        LEU  95   3.468   7.666  17.626
  783    HA   LEU  95           HA       LEU  95   2.428  10.155  18.678
  784    HG   LEU  95           HG       LEU  95   2.611  12.454  15.754
  785    HB2  LEU  95           2HB      LEU  95   3.966  10.610  16.600
  786    HB3  LEU  95           3HB      LEU  95   2.600  10.014  15.680
  787   HD11  LEU  95          1HD1      LEU  95   0.440  11.313  15.658
  788   HD12  LEU  95          2HD1      LEU  95   0.340  12.855  16.507
  789   HD13  LEU  95          3HD1      LEU  95   0.351  11.346  17.419
  790   HD21  LEU  95          3HD2      LEU  95   3.785  12.754  17.877
  791   HD22  LEU  95          1HD2      LEU  95   2.369  12.167  18.752
  792   HD23  LEU  95          2HD2      LEU  95   2.283  13.676  17.841
  793    H    ALA  96           H        ALA  96   1.732   8.299  15.693
  794    HA   ALA  96           HA       ALA  96  -1.029   7.965  16.699
  795    HB1  ALA  96           3HB      ALA  96  -1.818   8.161  14.410
  796    HB2  ALA  96           1HB      ALA  96  -0.160   8.326  13.831
  797    HB3  ALA  96           2HB      ALA  96  -0.865   9.576  14.856
  798    H    SER  97           H        SER  97  -1.953   5.993  16.655
  799    HA   SER  97           HA       SER  97  -0.371   3.674  16.054
  800    HG   SER  97           HG       SER  97  -3.946   3.870  15.864
  801    HB2  SER  97           2HB      SER  97  -2.373   2.391  16.737
  802    HB3  SER  97           3HB      SER  97  -1.981   3.643  17.914
  803    H    LEU  98           H        LEU  98   0.020   4.153  13.772
  804    HA   LEU  98           HA       LEU  98  -2.054   4.232  11.846
  805    HG   LEU  98           HG       LEU  98  -0.293   2.965   9.415
  806    HB2  LEU  98           2HB      LEU  98   0.254   5.086  11.503
  807    HB3  LEU  98           3HB      LEU  98   0.841   3.434  11.489
  808   HD11  LEU  98          1HD1      LEU  98  -2.344   4.232   9.817
  809   HD12  LEU  98          2HD1      LEU  98  -1.645   4.634   8.249
  810   HD13  LEU  98          3HD1      LEU  98  -1.459   5.744   9.608
  811   HD21  LEU  98          3HD2      LEU  98   0.825   4.542   7.918
  812   HD22  LEU  98          1HD2      LEU  98   1.879   4.095   9.259
  813   HD23  LEU  98          2HD2      LEU  98   1.068   5.662   9.261
  814    H    GLN  99           H        GLN  99  -3.377   2.624  11.261
  815    HA   GLN  99           HA       GLN  99  -2.941  -0.042  12.246
  816    HB2  GLN  99           2HB      GLN  99  -5.168   1.092  10.544
  817    HB3  GLN  99           3HB      GLN  99  -5.167  -0.520  11.243
  818    HG2  GLN  99           2HG      GLN  99  -5.156   2.085  12.756
  819    HG3  GLN  99           3HG      GLN  99  -6.522   0.988  12.565
  820   HE21  GLN  99          1HE2      GLN  99  -3.534   1.576  14.190
  821   HE22  GLN  99          2HE2      GLN  99  -3.669   0.299  15.345
  822    H    GLU 100           H        GLU 100  -3.655  -1.917  10.699
  823    HA   GLU 100           HA       GLU 100  -1.752  -1.885   8.479
  824    HB2  GLU 100           2HB      GLU 100  -1.532  -3.704  10.078
  825    HB3  GLU 100           3HB      GLU 100  -3.208  -4.171   9.831
  826    HG2  GLU 100           2HG      GLU 100  -2.777  -4.977   7.656
  827    HG3  GLU 100           3HG      GLU 100  -1.204  -4.185   7.590
  828    H    ILE 101           H        ILE 101  -2.419  -1.515   6.502
  829    HA   ILE 101           HA       ILE 101  -5.165  -1.438   5.716
  830    HB   ILE 101           HB       ILE 101  -2.743  -1.352   3.902
  831   HG12  ILE 101          2HG1      ILE 101  -4.075   1.019   5.237
  832   HG13  ILE 101          3HG1      ILE 101  -2.636   0.243   5.886
  833   HG21  ILE 101          1HG2      ILE 101  -4.908  -1.571   2.761
  834   HG22  ILE 101          2HG2      ILE 101  -4.185   0.007   2.455
  835   HG23  ILE 101          3HG2      ILE 101  -5.509  -0.145   3.611
  836   HD11  ILE 101          3HD1      ILE 101  -2.839   1.501   3.166
  837   HD12  ILE 101          1HD1      ILE 101  -1.394   0.809   3.899
  838   HD13  ILE 101          2HD1      ILE 101  -2.130   2.254   4.594
  839    H    ARG 102           H        ARG 102  -6.282  -2.797   4.326
  840    HA   ARG 102           HA       ARG 102  -5.047  -5.348   3.555
  841    HE   ARG 102           HE       ARG 102  -8.224  -4.036   8.399
  842    HB2  ARG 102           2HB      ARG 102  -7.316  -6.378   4.436
  843    HB3  ARG 102           3HB      ARG 102  -5.967  -6.100   5.533
  844    HG2  ARG 102           2HG      ARG 102  -6.992  -3.948   6.200
  845    HG3  ARG 102           3HG      ARG 102  -8.371  -4.313   5.162
  846    HD2  ARG 102           2HD      ARG 102  -9.008  -6.163   6.507
  847    HD3  ARG 102           3HD      ARG 102  -7.482  -6.132   7.393
  848   HH11  ARG 102          1HH1      ARG 102 -10.641  -5.923   6.822
  849   HH12  ARG 102          2HH1      ARG 102 -11.918  -5.295   7.804
  850   HH21  ARG 102          1HH2      ARG 102  -9.868  -3.232   9.639
  851   HH22  ARG 102          2HH2      ARG 102 -11.486  -3.785   9.390
  852    H    LEU 103           H        LEU 103  -5.307  -5.390   1.409
  853    HA   LEU 103           HA       LEU 103  -7.933  -4.619   0.280
  854    HG   LEU 103           HG       LEU 103  -5.137  -2.777   0.451
  855    HB2  LEU 103           2HB      LEU 103  -5.277  -4.569  -1.163
  856    HB3  LEU 103           3HB      LEU 103  -6.813  -3.973  -1.763
  857   HD11  LEU 103          1HD1      LEU 103  -5.915  -1.760  -2.282
  858   HD12  LEU 103          2HD1      LEU 103  -4.310  -2.281  -1.764
  859   HD13  LEU 103          3HD1      LEU 103  -5.038  -0.838  -1.060
  860   HD21  LEU 103          3HD2      LEU 103  -7.846  -1.877  -0.544
  861   HD22  LEU 103          1HD2      LEU 103  -6.832  -1.028   0.624
  862   HD23  LEU 103          2HD2      LEU 103  -7.513  -2.603   1.028
  863    H    THR 104           H        THR 104  -9.047  -6.168  -0.780
  864    HA   THR 104           HA       THR 104  -7.575  -8.543  -1.761
  865    HB   THR 104           HB       THR 104  -9.751  -9.827  -1.344
  866    HG1  THR 104           HG1      THR 104 -11.098  -8.006  -0.925
  867   HG21  THR 104          3HG2      THR 104  -8.205  -8.792   1.044
  868   HG22  THR 104          1HG2      THR 104  -7.739 -10.147   0.016
  869   HG23  THR 104          2HG2      THR 104  -9.194 -10.253   1.011
  870    H    ARG 105           H        ARG 105  -7.495  -8.285  -3.904
  871    HA   ARG 105           HA       ARG 105  -9.788  -7.187  -5.354
  872    HE   ARG 105           HE       ARG 105  -8.184  -3.629  -4.330
  873    HB2  ARG 105           2HB      ARG 105  -6.978  -7.857  -6.259
  874    HB3  ARG 105           3HB      ARG 105  -8.230  -7.225  -7.322
  875    HG2  ARG 105           2HG      ARG 105  -7.090  -5.837  -4.901
  876    HG3  ARG 105           3HG      ARG 105  -6.734  -5.456  -6.586
  877    HD2  ARG 105           2HD      ARG 105  -8.528  -4.124  -6.701
  878    HD3  ARG 105           3HD      ARG 105  -9.585  -5.438  -6.191
  879   HH11  ARG 105          1HH1      ARG 105 -10.928  -5.535  -5.198
  880   HH12  ARG 105          2HH1      ARG 105 -11.780  -5.148  -3.744
  881   HH21  ARG 105          1HH2      ARG 105  -9.323  -3.119  -2.492
  882   HH22  ARG 105          2HH2      ARG 105 -10.892  -3.809  -2.242
  883    H    ILE 106           H        ILE 106 -10.929  -8.253  -6.941
  884    HA   ILE 106           HA       ILE 106 -10.819 -11.184  -6.785
  885    HB   ILE 106           HB       ILE 106 -12.990  -9.405  -7.923
  886   HG12  ILE 106          2HG1      ILE 106 -12.762  -9.059  -5.512
  887   HG13  ILE 106          3HG1      ILE 106 -14.243  -9.946  -5.859
  888   HG21  ILE 106          1HG2      ILE 106 -13.010 -11.626  -8.917
  889   HG22  ILE 106          2HG2      ILE 106 -14.393 -11.428  -7.840
  890   HG23  ILE 106          3HG2      ILE 106 -12.994 -12.366  -7.316
  891   HD11  ILE 106          3HD1      ILE 106 -13.128 -10.838  -3.905
  892   HD12  ILE 106          1HD1      ILE 106 -11.665 -11.129  -4.845
  893   HD13  ILE 106          2HD1      ILE 106 -13.140 -12.029  -5.205
  894    H    LEU 107           H        LEU 107  -9.678 -12.167  -8.341
  895    HA   LEU 107           HA       LEU 107  -9.545 -11.044 -11.046
  896    HG   LEU 107           HG       LEU 107  -6.359 -12.920 -11.610
  897    HB2  LEU 107           2HB      LEU 107  -7.492 -11.846  -9.852
  898    HB3  LEU 107           3HB      LEU 107  -8.147 -13.468  -9.890
  899   HD11  LEU 107          1HD1      LEU 107  -7.406 -14.182 -13.400
  900   HD12  LEU 107          2HD1      LEU 107  -8.997 -13.907 -12.690
  901   HD13  LEU 107          3HD1      LEU 107  -7.802 -14.880 -11.830
  902   HD21  LEU 107          3HD2      LEU 107  -8.613 -11.386 -12.901
  903   HD22  LEU 107          1HD2      LEU 107  -7.036 -11.722 -13.615
  904   HD23  LEU 107          2HD2      LEU 107  -7.157 -10.682 -12.197
  905    HA   PRO 108           HA       PRO 108 -12.878 -13.978 -12.032
  906    HB2  PRO 108           2HB      PRO 108 -13.585 -12.891 -14.392
  907    HB3  PRO 108           3HB      PRO 108 -14.012 -12.132 -12.854
  908    HG2  PRO 108           2HG      PRO 108 -11.763 -11.468 -14.727
  909    HG3  PRO 108           3HG      PRO 108 -12.886 -10.372 -13.899
  910    HD2  PRO 108           2HD      PRO 108 -10.357 -10.882 -13.000
  911    HD3  PRO 108           3HD      PRO 108 -11.702 -10.454 -11.923
  912    H    PHE 109           H        PHE 109 -12.618 -15.948 -12.935
  913    HA   PHE 109           HA       PHE 109 -11.076 -16.209 -15.420
  914    HD1  PHE 109           HD2      PHE 109  -8.829 -17.434 -16.176
  915    HD2  PHE 109           HD1      PHE 109 -10.509 -20.067 -13.280
  916    HE1  PHE 109           HE2      PHE 109  -7.999 -19.367 -17.455
  917    HE2  PHE 109           HE1      PHE 109  -9.682 -21.999 -14.557
  918    HZ   PHE 109           HZ       PHE 109  -8.426 -21.653 -16.643
  919    HB2  PHE 109           2HB      PHE 109  -9.428 -16.718 -13.751
  920    HB3  PHE 109           3HB      PHE 109 -10.544 -17.764 -12.880
  921    H    LEU 110           H        LEU 110 -11.788 -17.702 -16.803
  922    HA   LEU 110           HA       LEU 110 -13.685 -19.770 -15.915
  923    HG   LEU 110           HG       LEU 110 -14.938 -16.969 -16.339
  924    HB2  LEU 110           2HB      LEU 110 -13.978 -18.021 -18.373
  925    HB3  LEU 110           3HB      LEU 110 -14.935 -19.456 -18.062
  926   HD11  LEU 110          1HD1      LEU 110 -17.174 -16.573 -17.246
  927   HD12  LEU 110          2HD1      LEU 110 -16.995 -17.964 -18.315
  928   HD13  LEU 110          3HD1      LEU 110 -15.957 -16.552 -18.521
  929   HD21  LEU 110          3HD2      LEU 110 -15.426 -19.001 -15.067
  930   HD22  LEU 110          1HD2      LEU 110 -16.676 -19.439 -16.232
  931   HD23  LEU 110          2HD2      LEU 110 -16.864 -17.997 -15.235
  932    H    ASP 111           H        ASP 111 -13.544 -21.737 -17.133
  933    HA   ASP 111           HA       ASP 111 -11.018 -22.451 -18.052
  934    HB2  ASP 111           2HB      ASP 111 -12.181 -24.463 -19.051
  935    HB3  ASP 111           3HB      ASP 111 -12.506 -24.169 -17.344
  936    H    ALA 112           H        ALA 112 -13.696 -21.055 -19.846
  937    HA   ALA 112           HA       ALA 112 -12.416 -21.405 -22.426
  938    HB1  ALA 112           3HB      ALA 112 -14.854 -21.471 -22.240
  939    HB2  ALA 112           1HB      ALA 112 -14.325 -20.177 -23.316
  940    HB3  ALA 112           2HB      ALA 112 -14.858 -19.799 -21.678
  941    H    GLN 113           H        GLN 113 -12.252 -19.090 -19.902
  942    HA   GLN 113           HA       GLN 113 -11.398 -16.941 -21.706
  943    HB2  GLN 113           2HB      GLN 113 -12.451 -17.012 -18.929
  944    HB3  GLN 113           3HB      GLN 113 -11.293 -15.745 -19.298
  945    HG2  GLN 113           2HG      GLN 113 -13.811 -16.261 -20.872
  946    HG3  GLN 113           3HG      GLN 113 -13.651 -15.054 -19.591
  947   HE21  GLN 113          1HE2      GLN 113 -14.269 -14.641 -22.397
  948   HE22  GLN 113          2HE2      GLN 113 -13.037 -13.598 -23.015
  949    H    GLU 114           H        GLU 114  -9.336 -17.243 -22.303
  950    HA   GLU 114           HA       GLU 114  -7.302 -17.495 -20.192
  951    HB2  GLU 114           2HB      GLU 114  -5.717 -17.935 -22.023
  952    HB3  GLU 114           3HB      GLU 114  -7.070 -19.060 -22.049
  953    HG2  GLU 114           2HG      GLU 114  -8.113 -17.747 -23.848
  954    HG3  GLU 114           3HG      GLU 114  -6.737 -16.646 -23.826
  955    H    LEU 115           H        LEU 115  -8.803 -15.182 -22.198
  956    HA   LEU 115           HA       LEU 115  -6.601 -13.394 -22.568
  957    HG   LEU 115           HG       LEU 115  -9.123 -12.719 -25.238
  958    HB2  LEU 115           2HB      LEU 115  -9.583 -12.916 -22.770
  959    HB3  LEU 115           3HB      LEU 115  -8.361 -11.744 -23.223
  960   HD11  LEU 115          1HD1      LEU 115  -6.717 -12.433 -25.153
  961   HD12  LEU 115          2HD1      LEU 115  -7.147 -13.824 -26.148
  962   HD13  LEU 115          3HD1      LEU 115  -6.527 -14.066 -24.514
  963   HD21  LEU 115          3HD2      LEU 115  -8.687 -15.440 -24.007
  964   HD22  LEU 115          1HD2      LEU 115  -9.197 -15.122 -25.666
  965   HD23  LEU 115          2HD2      LEU 115 -10.246 -14.674 -24.322
  966    H    ALA 116           H        ALA 116  -9.391 -13.409 -20.358
  967    HA   ALA 116           HA       ALA 116  -9.045 -11.019 -19.044
  968    HB1  ALA 116           3HB      ALA 116 -10.324 -11.978 -17.216
  969    HB2  ALA 116           1HB      ALA 116  -9.973 -13.608 -17.799
  970    HB3  ALA 116           2HB      ALA 116 -10.972 -12.521 -18.763
  971    H    LYS 117           H        LYS 117  -7.081 -13.869 -18.709
  972    HA   LYS 117           HA       LYS 117  -6.072 -13.369 -16.097
  973    HB2  LYS 117           2HB      LYS 117  -4.970 -15.053 -18.359
  974    HB3  LYS 117           3HB      LYS 117  -4.360 -15.078 -16.709
  975    HG2  LYS 117           2HG      LYS 117  -7.185 -15.785 -17.501
  976    HG3  LYS 117           3HG      LYS 117  -5.891 -16.955 -17.231
  977    HD2  LYS 117           2HD      LYS 117  -6.881 -14.982 -15.160
  978    HD3  LYS 117           3HD      LYS 117  -7.400 -16.663 -15.268
  979    HE2  LYS 117           2HE      LYS 117  -4.570 -15.714 -14.806
  980    HE3  LYS 117           3HE      LYS 117  -5.651 -16.375 -13.578
  981    HZ1  LYS 117           3HZ      LYS 117  -4.707 -17.838 -15.987
  982    HZ2  LYS 117           1HZ      LYS 117  -5.681 -18.466 -14.755
  983    HZ3  LYS 117           2HZ      LYS 117  -4.082 -18.028 -14.431
  984    H    ALA 118           H        ALA 118  -5.316 -11.917 -19.108
  985    HA   ALA 118           HA       ALA 118  -2.574 -11.243 -18.389
  986    HB1  ALA 118           3HB      ALA 118  -2.447 -10.188 -20.577
  987    HB2  ALA 118           1HB      ALA 118  -4.183 -10.414 -20.805
  988    HB3  ALA 118           2HB      ALA 118  -3.117 -11.815 -20.711
  989    H    ALA 119           H        ALA 119  -5.280  -9.187 -19.527
  990    HA   ALA 119           HA       ALA 119  -4.119  -6.804 -18.547
  991    HB1  ALA 119           3HB      ALA 119  -6.185  -5.722 -19.190
  992    HB2  ALA 119           1HB      ALA 119  -7.006  -7.282 -19.286
  993    HB3  ALA 119           2HB      ALA 119  -5.716  -6.892 -20.423
  994    H    GLU 120           H        GLU 120  -6.935  -8.651 -17.313
  995    HA   GLU 120           HA       GLU 120  -7.587  -6.918 -15.230
  996    HB2  GLU 120           2HB      GLU 120  -8.085  -9.846 -15.684
  997    HB3  GLU 120           3HB      GLU 120  -8.589  -9.091 -14.182
  998    HG2  GLU 120           2HG      GLU 120 -10.392  -9.239 -15.853
  999    HG3  GLU 120           3HG      GLU 120 -10.047  -7.588 -15.347
 1000    H    GLU 121           H        GLU 121  -5.653  -9.938 -14.962
 1001    HA   GLU 121           HA       GLU 121  -5.099  -9.710 -12.231
 1002    HB2  GLU 121           2HB      GLU 121  -4.715 -11.741 -13.673
 1003    HB3  GLU 121           3HB      GLU 121  -3.255 -10.965 -14.278
 1004    HG2  GLU 121           2HG      GLU 121  -2.308 -10.939 -12.044
 1005    HG3  GLU 121           3HG      GLU 121  -3.790 -11.626 -11.383
 1006    H    GLU 122           H        GLU 122  -3.186  -8.543 -15.007
 1007    HA   GLU 122           HA       GLU 122  -1.032  -7.426 -13.615
 1008    HB2  GLU 122           2HB      GLU 122  -1.039  -7.655 -16.047
 1009    HB3  GLU 122           3HB      GLU 122  -2.349  -6.487 -16.177
 1010    HG2  GLU 122           2HG      GLU 122  -0.784  -4.810 -15.098
 1011    HG3  GLU 122           3HG      GLU 122   0.500  -5.990 -15.348
 1012    H    MET 123           H        MET 123  -4.062  -5.858 -14.676
 1013    HA   MET 123           HA       MET 123  -3.512  -3.316 -13.617
 1014    HB2  MET 123           2HB      MET 123  -6.147  -4.669 -14.220
 1015    HB3  MET 123           3HB      MET 123  -6.009  -2.979 -13.754
 1016    HG2  MET 123           2HG      MET 123  -4.624  -2.550 -15.728
 1017    HG3  MET 123           3HG      MET 123  -4.767  -4.244 -16.193
 1018    HE1  MET 123           3HE      MET 123  -6.779  -0.901 -15.551
 1019    HE2  MET 123           1HE      MET 123  -7.637  -2.095 -14.577
 1020    HE3  MET 123           2HE      MET 123  -8.409  -1.402 -16.002
 1021    H    LEU 124           H        LEU 124  -4.973  -6.164 -12.141
 1022    HA   LEU 124           HA       LEU 124  -5.887  -4.851  -9.788
 1023    HG   LEU 124           HG       LEU 124  -7.220  -6.943 -11.609
 1024    HB2  LEU 124           2HB      LEU 124  -5.291  -7.761 -10.320
 1025    HB3  LEU 124           3HB      LEU 124  -6.024  -7.167  -8.841
 1026   HD11  LEU 124          1HD1      LEU 124  -7.994  -8.677  -9.263
 1027   HD12  LEU 124          2HD1      LEU 124  -7.271  -9.226 -10.775
 1028   HD13  LEU 124          3HD1      LEU 124  -8.890  -8.530 -10.775
 1029   HD21  LEU 124          3HD2      LEU 124  -9.211  -6.094 -10.469
 1030   HD22  LEU 124          1HD2      LEU 124  -7.821  -5.038 -10.215
 1031   HD23  LEU 124          2HD2      LEU 124  -8.346  -6.126  -8.930
 1032    H    TYR 125           H        TYR 125  -2.832  -6.521 -10.566
 1033    HA   TYR 125           HA       TYR 125  -1.668  -6.478  -8.022
 1034    HD1  TYR 125           HD2      TYR 125  -0.783  -8.255  -7.613
 1035    HD2  TYR 125           HD1      TYR 125   0.008  -8.345 -11.799
 1036    HE1  TYR 125           HE2      TYR 125  -0.758 -10.711  -7.549
 1037    HE2  TYR 125           HE1      TYR 125   0.038 -10.800 -11.741
 1038    HH   TYR 125           HH       TYR 125   0.449 -12.585 -10.086
 1039    HB2  TYR 125           2HB      TYR 125  -0.453  -6.296 -10.774
 1040    HB3  TYR 125           3HB      TYR 125   0.549  -6.268  -9.329
 1041    H    LYS 126           H        LYS 126  -1.133  -4.068 -10.611
 1042    HA   LYS 126           HA       LYS 126   0.098  -2.202  -8.856
 1043    HB2  LYS 126           2HB      LYS 126  -0.259  -0.582 -10.781
 1044    HB3  LYS 126           3HB      LYS 126   0.696  -2.017 -11.122
 1045    HG2  LYS 126           2HG      LYS 126  -1.384  -3.060 -12.083
 1046    HG3  LYS 126           3HG      LYS 126  -2.158  -1.481 -11.922
 1047    HD2  LYS 126           2HD      LYS 126  -0.608  -0.476 -13.433
 1048    HD3  LYS 126           3HD      LYS 126   0.422  -1.909 -13.431
 1049    HE2  LYS 126           2HE      LYS 126  -1.497  -3.170 -14.463
 1050    HE3  LYS 126           3HE      LYS 126  -2.338  -1.627 -14.626
 1051    HZ1  LYS 126           3HZ      LYS 126  -0.592  -0.828 -16.045
 1052    HZ2  LYS 126           1HZ      LYS 126  -1.164  -2.299 -16.652
 1053    HZ3  LYS 126           2HZ      LYS 126   0.308  -2.242 -15.824
 1054    H    ASP 127           H        ASP 127  -3.228  -2.900  -9.497
 1055    HA   ASP 127           HA       ASP 127  -4.357  -0.460  -8.573
 1056    HB2  ASP 127           2HB      ASP 127  -5.600  -2.302  -9.778
 1057    HB3  ASP 127           3HB      ASP 127  -5.556  -3.227  -8.283
 1058    H    MET 128           H        MET 128  -3.411  -3.469  -6.937
 1059    HA   MET 128           HA       MET 128  -4.197  -2.723  -4.330
 1060    HB2  MET 128           2HB      MET 128  -1.997  -4.609  -5.209
 1061    HB3  MET 128           3HB      MET 128  -2.598  -4.470  -3.562
 1062    HG2  MET 128           2HG      MET 128  -4.852  -5.119  -4.390
 1063    HG3  MET 128           3HG      MET 128  -4.137  -5.399  -5.976
 1064    HE1  MET 128           3HE      MET 128  -1.650  -8.350  -5.198
 1065    HE2  MET 128           1HE      MET 128  -1.291  -6.625  -5.181
 1066    HE3  MET 128           2HE      MET 128  -2.303  -7.302  -6.458
 1067    H    GLN 129           H        GLN 129  -1.032  -2.439  -5.974
 1068    HA   GLN 129           HA       GLN 129   0.345  -1.095  -3.947
 1069    HB2  GLN 129           2HB      GLN 129   0.608  -0.929  -6.953
 1070    HB3  GLN 129           3HB      GLN 129   1.669  -0.039  -5.873
 1071    HG2  GLN 129           2HG      GLN 129   1.413  -3.021  -6.164
 1072    HG3  GLN 129           3HG      GLN 129   2.812  -2.007  -6.515
 1073   HE21  GLN 129          1HE2      GLN 129   3.917  -1.021  -4.701
 1074   HE22  GLN 129          2HE2      GLN 129   3.840  -1.764  -3.147
 1075    H    LYS 130           H        LYS 130  -1.426   0.327  -6.693
 1076    HA   LYS 130           HA       LYS 130  -1.064   3.006  -6.086
 1077    HB2  LYS 130           2HB      LYS 130  -1.925   2.261  -8.224
 1078    HB3  LYS 130           3HB      LYS 130  -3.381   1.640  -7.466
 1079    HG2  LYS 130           2HG      LYS 130  -4.138   3.866  -6.950
 1080    HG3  LYS 130           3HG      LYS 130  -2.610   4.556  -7.503
 1081    HD2  LYS 130           2HD      LYS 130  -3.061   3.900  -9.772
 1082    HD3  LYS 130           3HD      LYS 130  -4.483   2.983  -9.278
 1083    HE2  LYS 130           2HE      LYS 130  -5.038   5.166 -10.316
 1084    HE3  LYS 130           3HE      LYS 130  -5.640   5.008  -8.669
 1085    HZ1  LYS 130           3HZ      LYS 130  -3.991   6.440  -7.862
 1086    HZ2  LYS 130           1HZ      LYS 130  -4.565   7.185  -9.266
 1087    HZ3  LYS 130           2HZ      LYS 130  -3.083   6.370  -9.286
 1088    H    ASP 131           H        ASP 131  -3.937   1.018  -5.222
 1089    HA   ASP 131           HA       ASP 131  -5.175   3.143  -3.819
 1090    HB2  ASP 131           2HB      ASP 131  -6.349   1.133  -4.786
 1091    HB3  ASP 131           3HB      ASP 131  -5.735   0.197  -3.424
 1092    H    ALA 132           H        ALA 132  -3.264   0.350  -2.660
 1093    HA   ALA 132           HA       ALA 132  -3.584   0.799   0.093
 1094    HB1  ALA 132           3HB      ALA 132  -1.235  -0.452  -1.331
 1095    HB2  ALA 132           1HB      ALA 132  -2.682  -1.288  -0.762
 1096    HB3  ALA 132           2HB      ALA 132  -1.565  -0.567   0.399
 1097    H    VAL 133           H        VAL 133  -0.980   1.937  -2.089
 1098    HA   VAL 133           HA       VAL 133   0.475   3.259  -0.063
 1099    HB   VAL 133           HB       VAL 133   1.363   2.630  -2.336
 1100   HG11  VAL 133          1HG1      VAL 133   1.097   4.220  -4.177
 1101   HG12  VAL 133          2HG1      VAL 133  -0.041   5.160  -3.213
 1102   HG13  VAL 133          3HG1      VAL 133  -0.454   3.518  -3.711
 1103   HG21  VAL 133          3HG2      VAL 133   2.880   4.553  -2.482
 1104   HG22  VAL 133          1HG2      VAL 133   2.630   4.041  -0.812
 1105   HG23  VAL 133          2HG2      VAL 133   1.810   5.476  -1.427
 1106    H    GLN 134           H        GLN 134  -2.265   4.301  -2.030
 1107    HA   GLN 134           HA       GLN 134  -2.217   7.032  -1.176
 1108    HB2  GLN 134           2HB      GLN 134  -4.556   5.377  -2.157
 1109    HB3  GLN 134           3HB      GLN 134  -4.562   7.121  -1.951
 1110    HG2  GLN 134           2HG      GLN 134  -2.949   5.530  -3.931
 1111    HG3  GLN 134           3HG      GLN 134  -4.306   6.597  -4.272
 1112   HE21  GLN 134          1HE2      GLN 134  -0.946   6.400  -3.513
 1113   HE22  GLN 134          2HE2      GLN 134  -0.574   8.053  -3.824
 1114    H    GLN 135           H        GLN 135  -3.805   4.091   0.037
 1115    HA   GLN 135           HA       GLN 135  -5.385   5.146   2.070
 1116    HB2  GLN 135           2HB      GLN 135  -3.771   2.584   2.114
 1117    HB3  GLN 135           3HB      GLN 135  -5.053   2.973   3.248
 1118    HG2  GLN 135           2HG      GLN 135  -5.398   2.617   0.279
 1119    HG3  GLN 135           3HG      GLN 135  -5.748   1.399   1.500
 1120   HE21  GLN 135          1HE2      GLN 135  -7.559   2.453  -0.403
 1121   HE22  GLN 135          2HE2      GLN 135  -8.823   3.230   0.476
 1122    H    ILE 136           H        ILE 136  -1.945   4.234   2.173
 1123    HA   ILE 136           HA       ILE 136  -1.376   4.754   4.842
 1124    HB   ILE 136           HB       ILE 136   0.483   5.324   2.520
 1125   HG12  ILE 136          2HG1      ILE 136   0.099   2.740   4.058
 1126   HG13  ILE 136          3HG1      ILE 136  -0.491   3.036   2.427
 1127   HG21  ILE 136          1HG2      ILE 136   1.067   4.652   5.409
 1128   HG22  ILE 136          2HG2      ILE 136   1.277   6.229   4.646
 1129   HG23  ILE 136          3HG2      ILE 136   2.273   4.865   4.140
 1130   HD11  ILE 136          3HD1      ILE 136   2.385   2.949   3.306
 1131   HD12  ILE 136          1HD1      ILE 136   1.834   3.338   1.675
 1132   HD13  ILE 136          2HD1      ILE 136   1.527   1.738   2.352
 1133    H    LEU 137           H        LEU 137  -0.758   6.997   2.128
 1134    HA   LEU 137           HA       LEU 137  -0.129   9.258   3.618
 1135    HG   LEU 137           HG       LEU 137  -1.772  11.315   1.764
 1136    HB2  LEU 137           2HB      LEU 137   0.279   9.152   1.243
 1137    HB3  LEU 137           3HB      LEU 137  -1.437   9.015   0.907
 1138   HD11  LEU 137          1HD1      LEU 137   0.131  11.420   3.297
 1139   HD12  LEU 137          2HD1      LEU 137   0.159  12.762   2.155
 1140   HD13  LEU 137          3HD1      LEU 137   1.247  11.392   1.930
 1141   HD21  LEU 137          3HD2      LEU 137  -1.466  10.922  -0.628
 1142   HD22  LEU 137          1HD2      LEU 137   0.281  11.082  -0.444
 1143   HD23  LEU 137          2HD2      LEU 137  -0.770  12.468  -0.148
 1144    H    ARG 138           H        ARG 138  -3.293   8.101   2.563
 1145    HA   ARG 138           HA       ARG 138  -4.910  10.258   3.251
 1146    HE   ARG 138           HE       ARG 138  -9.756   8.269   3.776
 1147    HB2  ARG 138           2HB      ARG 138  -5.477   8.104   2.010
 1148    HB3  ARG 138           3HB      ARG 138  -5.658   7.342   3.578
 1149    HG2  ARG 138           2HG      ARG 138  -7.260   9.752   2.739
 1150    HG3  ARG 138           3HG      ARG 138  -7.774   8.097   2.418
 1151    HD2  ARG 138           2HD      ARG 138  -7.570   7.695   4.916
 1152    HD3  ARG 138           3HD      ARG 138  -7.394   9.443   5.087
 1153   HH11  ARG 138          1HH1      ARG 138  -8.379  10.313   6.170
 1154   HH12  ARG 138          2HH1      ARG 138  -9.912  10.879   6.731
 1155   HH21  ARG 138          1HH2      ARG 138 -11.708   8.984   4.480
 1156   HH22  ARG 138          2HH2      ARG 138 -11.793  10.133   5.771
 1157    H    GLN 139           H        GLN 139  -3.710   7.597   5.278
 1158    HA   GLN 139           HA       GLN 139  -5.035   8.586   7.660
 1159    HB2  GLN 139           2HB      GLN 139  -2.960   6.405   7.323
 1160    HB3  GLN 139           3HB      GLN 139  -3.848   6.742   8.803
 1161    HG2  GLN 139           2HG      GLN 139  -5.064   5.855   6.191
 1162    HG3  GLN 139           3HG      GLN 139  -4.770   4.829   7.595
 1163   HE21  GLN 139          1HE2      GLN 139  -6.064   5.098   9.437
 1164   HE22  GLN 139          2HE2      GLN 139  -7.573   5.932   9.369
 1165    H    VAL 140           H        VAL 140  -1.731   8.568   6.370
 1166    HA   VAL 140           HA       VAL 140  -0.424   9.625   8.635
 1167    HB   VAL 140           HB       VAL 140   0.371   9.793   5.713
 1168   HG11  VAL 140          1HG1      VAL 140   1.567  11.492   7.005
 1169   HG12  VAL 140          2HG1      VAL 140   2.659  10.198   6.513
 1170   HG13  VAL 140          3HG1      VAL 140   2.068  10.270   8.174
 1171   HG21  VAL 140          3HG2      VAL 140   0.121   7.502   6.545
 1172   HG22  VAL 140          1HG2      VAL 140   1.214   7.862   7.880
 1173   HG23  VAL 140          2HG2      VAL 140   1.813   7.881   6.221
 1174    H    SER 141           H        SER 141  -2.454  11.154   6.313
 1175    HA   SER 141           HA       SER 141  -1.579  13.836   7.125
 1176    HG   SER 141           HG       SER 141  -3.531  12.080   4.395
 1177    HB2  SER 141           2HB      SER 141  -3.170  14.641   5.399
 1178    HB3  SER 141           3HB      SER 141  -1.994  13.505   4.739
 1179    H    ALA 142           H        ALA 142  -4.482  11.778   7.221
 1180    HA   ALA 142           HA       ALA 142  -6.008  13.808   8.625
 1181    HB1  ALA 142           3HB      ALA 142  -7.061  12.458   6.881
 1182    HB2  ALA 142           1HB      ALA 142  -7.875  12.258   8.431
 1183    HB3  ALA 142           2HB      ALA 142  -6.787  11.002   7.838
 1184    H    PHE 143           H        PHE 143  -3.767  11.660   9.768
 1185    HA   PHE 143           HA       PHE 143  -5.010  10.386  11.931
 1186    HD1  PHE 143           HD2      PHE 143  -1.801  12.112   9.950
 1187    HD2  PHE 143           HD1      PHE 143  -1.543  11.460  14.148
 1188    HE1  PHE 143           HE2      PHE 143  -0.057  13.837  10.110
 1189    HE2  PHE 143           HE1      PHE 143   0.203  13.185  14.313
 1190    HZ   PHE 143           HZ       PHE 143   0.950  14.375  12.291
 1191    HB2  PHE 143           2HB      PHE 143  -2.837  10.012  12.834
 1192    HB3  PHE 143           3HB      PHE 143  -2.655   9.985  11.085
 1193    H    THR 144           H        THR 144  -3.904  13.688  11.606
 1194    HA   THR 144           HA       THR 144  -3.941  14.243  14.442
 1195    HB   THR 144           HB       THR 144  -2.310  15.392  13.051
 1196    HG1  THR 144           HG1      THR 144  -2.888  16.586  14.830
 1197   HG21  THR 144          3HG2      THR 144  -4.683  16.679  11.687
 1198   HG22  THR 144          1HG2      THR 144  -3.563  15.527  10.957
 1199   HG23  THR 144          2HG2      THR 144  -2.996  17.126  11.440
 1200    H    SER 145           H        SER 145  -6.350  14.143  12.058
 1201    HA   SER 145           HA       SER 145  -8.016  16.208  13.260
 1202    HG   SER 145           HG       SER 145  -8.488  16.229   9.767
 1203    HB2  SER 145           2HB      SER 145  -8.620  14.252  11.022
 1204    HB3  SER 145           3HB      SER 145  -9.697  15.543  11.555
 1205    H    ALA 146           H        ALA 146  -8.313  15.429  15.363
 1206    HA   ALA 146           HA       ALA 146  -9.503  12.783  15.747
 1207    HB1  ALA 146           3HB      ALA 146  -8.632  14.831  17.786
 1208    HB2  ALA 146           1HB      ALA 146  -7.661  13.480  17.198
 1209    HB3  ALA 146           2HB      ALA 146  -9.132  13.172  18.122
 1210    H    GLY 147           H        GLY 147 -10.261  16.046  17.029
 1211    HA2  GLY 147           2HA      GLY 147 -12.436  17.043  16.950
 1212    HA3  GLY 147           3HA      GLY 147 -13.134  15.443  16.747
 1213    H    LEU 148           H        LEU 148 -11.301  17.392  19.100
 1214    HA   LEU 148           HA       LEU 148 -11.903  15.684  21.318
 1215    HG   LEU 148           HG       LEU 148  -9.311  17.015  20.105
 1216    HB2  LEU 148           2HB      LEU 148 -10.867  18.521  21.279
 1217    HB3  LEU 148           3HB      LEU 148 -10.852  17.456  22.672
 1218   HD11  LEU 148          1HD1      LEU 148  -8.411  18.854  21.432
 1219   HD12  LEU 148          2HD1      LEU 148  -7.328  17.463  21.453
 1220   HD13  LEU 148          3HD1      LEU 148  -8.345  17.809  22.851
 1221   HD21  LEU 148          3HD2      LEU 148  -9.952  14.894  21.104
 1222   HD22  LEU 148          1HD2      LEU 148  -9.332  15.420  22.671
 1223   HD23  LEU 148          2HD2      LEU 148  -8.224  15.174  21.320
 1224    H    GLU 149           H        GLU 149 -14.061  17.474  19.722
 1225    HA   GLU 149           HA       GLU 149 -15.388  18.868  21.867
 1226    HB2  GLU 149           2HB      GLU 149 -16.314  18.153  19.077
 1227    HB3  GLU 149           3HB      GLU 149 -17.184  19.211  20.178
 1228    HG2  GLU 149           2HG      GLU 149 -15.346  20.801  20.138
 1229    HG3  GLU 149           3HG      GLU 149 -14.416  19.723  19.097
 1230    H    HIS 150           H        HIS 150 -15.388  15.622  20.753
 1231    HA   HIS 150           HA       HIS 150 -18.118  14.968  21.190
 1232    HD1  HIS 150           HD1      HIS 150 -14.618  13.620  18.886
 1233    HD2  HIS 150           HD2      HIS 150 -18.766  13.744  18.626
 1234    HE1  HIS 150           HE1      HIS 150 -15.133  13.941  16.452
 1235    HE2  HIS 150           HE2      HIS 150 -17.640  13.869  16.302
 1236    HB2  HIS 150           2HB      HIS 150 -15.700  13.151  21.079
 1237    HB3  HIS 150           3HB      HIS 150 -17.379  12.620  21.004
 1238    H    HIS 151           H        HIS 151 -18.984  15.303  23.147
 1239    HA   HIS 151           HA       HIS 151 -17.572  14.811  25.604
 1240    HD1  HIS 151           HD1      HIS 151 -20.293  17.508  23.687
 1241    HD2  HIS 151           HD2      HIS 151 -17.786  17.624  26.995
 1242    HE1  HIS 151           HE1      HIS 151 -19.350  19.830  23.731
 1243    HE2  HIS 151           HE2      HIS 151 -17.951  19.920  25.813
 1244    HB2  HIS 151           2HB      HIS 151 -20.495  15.460  25.133
 1245    HB3  HIS 151           3HB      HIS 151 -19.683  15.480  26.695
 1246    H    HIS 152           H        HIS 152 -17.087  12.544  25.175
 1247    HA   HIS 152           HA       HIS 152 -18.959  10.850  26.586
 1248    HD1  HIS 152           HD1      HIS 152 -20.664  10.100  22.471
 1249    HD2  HIS 152           HD2      HIS 152 -21.024   9.940  26.605
 1250    HE1  HIS 152           HE1      HIS 152 -23.125   9.968  22.923
 1251    HE2  HIS 152           HE2      HIS 152 -23.328   9.993  25.430
 1252    HB2  HIS 152           2HB      HIS 152 -18.472  10.532  23.665
 1253    HB3  HIS 152           3HB      HIS 152 -18.464   9.056  24.622
 1254    H    HIS 153           H        HIS 153 -16.338  11.902  27.115
 1255    HA   HIS 153           HA       HIS 153 -14.781   9.390  27.275
 1256    HD1  HIS 153           HD1      HIS 153 -14.536  12.999  25.152
 1257    HD2  HIS 153           HD2      HIS 153 -12.245   9.529  25.165
 1258    HE1  HIS 153           HE1      HIS 153 -13.910  12.595  22.756
 1259    HE2  HIS 153           HE2      HIS 153 -12.336  10.636  22.832
 1260    HB2  HIS 153           2HB      HIS 153 -13.788  12.248  27.500
 1261    HB3  HIS 153           3HB      HIS 153 -12.790  10.803  27.615
 1262    H    HIS 154           H        HIS 154 -14.070   8.682  29.295
 1263    HA   HIS 154           HA       HIS 154 -15.626   9.560  31.543
 1264    HD1  HIS 154           HD1      HIS 154 -13.928   5.655  30.058
 1265    HD2  HIS 154           HD2      HIS 154 -17.239   7.310  31.949
 1266    HE1  HIS 154           HE1      HIS 154 -15.865   4.193  29.429
 1267    HE2  HIS 154           HE2      HIS 154 -17.789   5.071  30.782
 1268    HB2  HIS 154           2HB      HIS 154 -13.315   7.607  31.437
 1269    HB3  HIS 154           3HB      HIS 154 -14.382   7.842  32.815
 1270    H    HIS 155           H        HIS 155 -12.386  10.196  30.410
 1271    HA   HIS 155           HA       HIS 155 -11.845  11.763  32.860
 1272    HD1  HIS 155           HD1      HIS 155 -10.342   7.984  31.427
 1273    HD2  HIS 155           HD2      HIS 155 -10.297  10.215  34.931
 1274    HE1  HIS 155           HE1      HIS 155 -10.552   6.316  33.286
 1275    HE2  HIS 155           HE2      HIS 155 -10.748   7.707  35.370
 1276    HB2  HIS 155           2HB      HIS 155  -9.860  10.413  31.016
 1277    HB3  HIS 155           3HB      HIS 155  -9.443  11.394  32.419
  Start of MODEL   10
    1    HA   MET   1           HA       MET   1  -4.406  38.693 -11.592
    2    H1   MET   1           1H       MET   1  -5.519  39.571  -9.599
    3    H2   MET   1           2H       MET   1  -5.365  38.057  -8.863
    4    H3   MET   1           3H       MET   1  -6.300  38.224 -10.260
    5    HB2  MET   1           2HB      MET   1  -2.828  38.482  -9.015
    6    HB3  MET   1           3HB      MET   1  -2.135  38.693 -10.619
    7    HG2  MET   1           2HG      MET   1  -3.875  40.649  -9.128
    8    HG3  MET   1           3HG      MET   1  -2.153  40.798  -9.465
    9    HE1  MET   1           3HE      MET   1  -2.580  43.252 -10.447
   10    HE2  MET   1           1HE      MET   1  -4.307  43.081 -10.111
   11    HE3  MET   1           2HE      MET   1  -3.763  43.598 -11.706
   12    H    GLY   2           H        GLY   2  -4.825  36.782 -12.613
   13    HA2  GLY   2           2HA      GLY   2  -4.655  34.564 -13.181
   14    HA3  GLY   2           3HA      GLY   2  -3.158  34.579 -12.267
   15    H    PHE   3           H        PHE   3  -6.596  33.869 -12.147
   16    HA   PHE   3           HA       PHE   3  -6.585  33.021  -9.401
   17    HD1  PHE   3           HD1      PHE   3  -8.247  34.990 -12.240
   18    HD2  PHE   3           HD2      PHE   3  -9.587  33.858  -8.363
   19    HE1  PHE   3           HE1      PHE   3  -9.071  37.277 -11.865
   20    HE2  PHE   3           HE2      PHE   3 -10.410  36.146  -7.978
   21    HZ   PHE   3           HZ       PHE   3 -10.154  37.854  -9.730
   22    HB2  PHE   3           2HB      PHE   3  -8.628  32.592 -11.589
   23    HB3  PHE   3           3HB      PHE   3  -8.878  32.203  -9.891
   24    H    LYS   4           H        LYS   4  -5.207  31.310  -9.000
   25    HA   LYS   4           HA       LYS   4  -5.962  28.765 -10.278
   26    HB2  LYS   4           2HB      LYS   4  -3.742  28.036 -10.555
   27    HB3  LYS   4           3HB      LYS   4  -3.757  29.683 -11.161
   28    HG2  LYS   4           2HG      LYS   4  -2.776  28.885  -8.420
   29    HG3  LYS   4           3HG      LYS   4  -1.742  29.094  -9.831
   30    HD2  LYS   4           2HD      LYS   4  -2.517  31.454  -9.983
   31    HD3  LYS   4           3HD      LYS   4  -3.422  31.217  -8.487
   32    HE2  LYS   4           2HE      LYS   4  -1.315  30.654  -7.327
   33    HE3  LYS   4           3HE      LYS   4  -0.429  30.945  -8.823
   34    HZ1  LYS   4           3HZ      LYS   4  -1.964  32.943  -7.251
   35    HZ2  LYS   4           1HZ      LYS   4  -1.261  33.252  -8.761
   36    HZ3  LYS   4           2HZ      LYS   4  -0.286  32.865  -7.437
   37    H    LEU   5           H        LEU   5  -5.470  26.849  -9.002
   38    HA   LEU   5           HA       LEU   5  -5.863  27.381  -6.140
   39    HG   LEU   5           HG       LEU   5  -8.711  25.148  -7.111
   40    HB2  LEU   5           2HB      LEU   5  -6.300  24.855  -7.748
   41    HB3  LEU   5           3HB      LEU   5  -6.605  25.014  -6.029
   42   HD11  LEU   5          1HD1      LEU   5  -8.431  26.740  -5.294
   43   HD12  LEU   5          2HD1      LEU   5  -9.523  27.368  -6.527
   44   HD13  LEU   5          3HD1      LEU   5  -7.864  27.962  -6.433
   45   HD21  LEU   5          3HD2      LEU   5  -7.547  27.261  -8.929
   46   HD22  LEU   5          1HD2      LEU   5  -9.232  26.735  -8.904
   47   HD23  LEU   5          2HD2      LEU   5  -7.963  25.607  -9.380
   48    H    ARG   6           H        ARG   6  -4.993  25.402  -4.755
   49    HA   ARG   6           HA       ARG   6  -2.111  25.489  -5.054
   50    HE   ARG   6           HE       ARG   6  -6.076  23.130  -1.165
   51    HB2  ARG   6           2HB      ARG   6  -2.074  24.391  -2.848
   52    HB3  ARG   6           3HB      ARG   6  -3.064  25.843  -2.857
   53    HG2  ARG   6           2HG      ARG   6  -5.085  24.434  -3.055
   54    HG3  ARG   6           3HG      ARG   6  -4.063  22.997  -2.954
   55    HD2  ARG   6           2HD      ARG   6  -3.279  23.744  -0.738
   56    HD3  ARG   6           3HD      ARG   6  -4.350  25.140  -0.846
   57   HH11  ARG   6          1HH1      ARG   6  -3.528  23.531   1.103
   58   HH12  ARG   6          2HH1      ARG   6  -4.370  22.713   2.368
   59   HH21  ARG   6          1HH2      ARG   6  -7.133  22.035   0.439
   60   HH22  ARG   6          2HH2      ARG   6  -6.387  21.847   1.989
   61    H    GLY   7           H        GLY   7  -4.653  23.043  -5.307
   62    HA2  GLY   7           2HA      GLY   7  -4.571  21.037  -6.481
   63    HA3  GLY   7           3HA      GLY   7  -2.857  21.292  -6.759
   64    H    GLN   8           H        GLN   8  -4.525  21.192  -3.628
   65    HA   GLN   8           HA       GLN   8  -2.889  18.845  -2.900
   66    HB2  GLN   8           2HB      GLN   8  -4.040  21.078  -1.236
   67    HB3  GLN   8           3HB      GLN   8  -3.514  19.574  -0.504
   68    HG2  GLN   8           2HG      GLN   8  -1.253  19.938  -1.378
   69    HG3  GLN   8           3HG      GLN   8  -1.782  21.458  -2.096
   70   HE21  GLN   8          1HE2      GLN   8  -1.214  19.770   0.905
   71   HE22  GLN   8          2HE2      GLN   8  -1.085  21.178   1.901
   72    H    VAL   9           H        VAL   9  -4.024  17.001  -3.113
   73    HA   VAL   9           HA       VAL   9  -6.872  16.863  -2.634
   74    HB   VAL   9           HB       VAL   9  -5.768  15.420  -4.323
   75   HG11  VAL   9          1HG1      VAL   9  -4.472  13.464  -3.628
   76   HG12  VAL   9          2HG1      VAL   9  -4.561  13.991  -1.947
   77   HG13  VAL   9          3HG1      VAL   9  -3.682  14.961  -3.130
   78   HG21  VAL   9          3HG2      VAL   9  -6.963  13.351  -3.780
   79   HG22  VAL   9          1HG2      VAL   9  -7.938  14.771  -3.405
   80   HG23  VAL   9          2HG2      VAL   9  -7.137  13.883  -2.106
   81    H    SER  10           H        SER  10  -3.966  16.329  -0.810
   82    HA   SER  10           HA       SER  10  -5.566  15.775   1.596
   83    HG   SER  10           HG       SER  10  -5.795  13.685   0.654
   84    HB2  SER  10           2HB      SER  10  -3.070  14.235   0.808
   85    HB3  SER  10           3HB      SER  10  -3.937  14.067   2.335
   86    H    GLU  11           H        GLU  11  -4.421  16.315   3.607
   87    HA   GLU  11           HA       GLU  11  -2.015  17.925   3.366
   88    HB2  GLU  11           2HB      GLU  11  -3.029  19.931   4.379
   89    HB3  GLU  11           3HB      GLU  11  -3.719  19.559   2.805
   90    HG2  GLU  11           2HG      GLU  11  -5.687  18.596   3.869
   91    HG3  GLU  11           3HG      GLU  11  -4.988  18.902   5.460
   92    H    LEU  12           H        LEU  12  -1.045  18.456   5.385
   93    HA   LEU  12           HA       LEU  12  -2.086  17.156   7.764
   94    HG   LEU  12           HG       LEU  12  -0.257  16.100   4.916
   95    HB2  LEU  12           2HB      LEU  12   0.324  16.005   7.884
   96    HB3  LEU  12           3HB      LEU  12  -1.063  15.230   7.147
   97   HD11  LEU  12          1HD1      LEU  12   2.255  16.717   6.470
   98   HD12  LEU  12          2HD1      LEU  12   1.188  17.892   5.700
   99   HD13  LEU  12          3HD1      LEU  12   2.090  16.744   4.713
  100   HD21  LEU  12          3HD2      LEU  12   1.460  14.366   4.659
  101   HD22  LEU  12          1HD2      LEU  12   0.061  13.780   5.560
  102   HD23  LEU  12          2HD2      LEU  12   1.548  14.199   6.413
  103    HA   PRO  13           HA       PRO  13  -0.147  20.518   9.726
  104    HB2  PRO  13           2HB      PRO  13   0.055  19.680  12.271
  105    HB3  PRO  13           3HB      PRO  13  -1.512  19.886  11.481
  106    HG2  PRO  13           2HG      PRO  13   0.061  17.370  11.928
  107    HG3  PRO  13           3HG      PRO  13  -1.671  17.662  12.174
  108    HD2  PRO  13           2HD      PRO  13  -0.651  16.453   9.940
  109    HD3  PRO  13           3HD      PRO  13  -2.162  17.383   9.944
  110    H    PHE  14           H        PHE  14   1.883  18.777   8.414
  111    HA   PHE  14           HA       PHE  14   4.153  19.912   9.799
  112    HD1  PHE  14           HD2      PHE  14   4.791  16.124   7.804
  113    HD2  PHE  14           HD1      PHE  14   2.317  16.611  11.238
  114    HE1  PHE  14           HE2      PHE  14   3.604  14.045   7.244
  115    HE2  PHE  14           HE1      PHE  14   1.133  14.531  10.681
  116    HZ   PHE  14           HZ       PHE  14   1.773  13.243   8.684
  117    HB2  PHE  14           2HB      PHE  14   5.406  17.653   9.645
  118    HB3  PHE  14           3HB      PHE  14   4.301  17.918  10.985
  119    H    GLU  15           H        GLU  15   5.888  20.374   8.483
  120    HA   GLU  15           HA       GLU  15   5.248  20.289   5.628
  121    HB2  GLU  15           2HB      GLU  15   6.888  22.076   5.400
  122    HB3  GLU  15           3HB      GLU  15   5.748  22.449   6.690
  123    HG2  GLU  15           2HG      GLU  15   7.388  21.737   8.359
  124    HG3  GLU  15           3HG      GLU  15   8.529  21.344   7.076
  125    H    ARG  16           H        ARG  16   7.313  18.560   7.705
  126    HA   ARG  16           HA       ARG  16   8.902  17.584   5.456
  127    HE   ARG  16           HE       ARG  16  11.049  20.179  10.579
  128    HB2  ARG  16           2HB      ARG  16  11.049  17.965   6.707
  129    HB3  ARG  16           3HB      ARG  16  10.257  19.437   6.155
  130    HG2  ARG  16           2HG      ARG  16   9.255  19.632   8.459
  131    HG3  ARG  16           3HG      ARG  16  10.330  18.324   8.950
  132    HD2  ARG  16           2HD      ARG  16  12.271  19.653   8.422
  133    HD3  ARG  16           3HD      ARG  16  11.259  20.929   7.738
  134   HH11  ARG  16          1HH1      ARG  16  11.595  22.573   8.150
  135   HH12  ARG  16          2HH1      ARG  16  11.500  23.880   9.276
  136   HH21  ARG  16          1HH2      ARG  16  10.913  21.853  11.993
  137   HH22  ARG  16          2HH2      ARG  16  11.116  23.476  11.436
  138    H    VAL  17           H        VAL  17   9.456  15.479   5.640
  139    HA   VAL  17           HA       VAL  17   9.170  14.139   8.249
  140    HB   VAL  17           HB       VAL  17   7.923  12.272   7.161
  141   HG11  VAL  17          1HG1      VAL  17   6.728  13.944   8.472
  142   HG12  VAL  17          2HG1      VAL  17   5.746  13.392   7.117
  143   HG13  VAL  17          3HG1      VAL  17   6.551  14.960   7.040
  144   HG21  VAL  17          3HG2      VAL  17   8.576  12.684   4.842
  145   HG22  VAL  17          1HG2      VAL  17   7.672  14.200   4.844
  146   HG23  VAL  17          2HG2      VAL  17   6.820  12.664   5.000
  147    H    TYR  18           H        TYR  18   9.980  11.891   8.224
  148    HA   TYR  18           HA       TYR  18  12.108  11.441   6.222
  149    HD1  TYR  18           HD1      TYR  18  14.920  11.186   6.772
  150    HD2  TYR  18           HD2      TYR  18  12.788   8.587   9.390
  151    HE1  TYR  18           HE1      TYR  18  16.673   9.481   6.506
  152    HE2  TYR  18           HE2      TYR  18  14.532   6.878   9.130
  153    HH   TYR  18           HH       TYR  18  16.287   6.294   7.347
  154    HB2  TYR  18           2HB      TYR  18  13.128  12.027   8.340
  155    HB3  TYR  18           3HB      TYR  18  12.126  10.865   9.195
  156    H    ILE  19           H        ILE  19  12.242   9.405   5.325
  157    HA   ILE  19           HA       ILE  19  10.152   7.475   6.127
  158    HB   ILE  19           HB       ILE  19   9.865   8.354   3.849
  159   HG12  ILE  19          2HG1      ILE  19  10.720   5.441   3.923
  160   HG13  ILE  19          3HG1      ILE  19   9.124   6.061   4.330
  161   HG21  ILE  19          1HG2      ILE  19  12.567   7.130   3.263
  162   HG22  ILE  19          2HG2      ILE  19  12.209   8.856   3.345
  163   HG23  ILE  19          3HG2      ILE  19  11.481   7.865   2.082
  164   HD11  ILE  19          3HD1      ILE  19  10.425   6.141   1.615
  165   HD12  ILE  19          1HD1      ILE  19   8.837   6.804   2.010
  166   HD13  ILE  19          2HD1      ILE  19   9.123   5.068   2.130
  167    H    THR  20           H        THR  20  10.656   5.263   6.297
  168    HA   THR  20           HA       THR  20  13.376   4.359   5.774
  169    HB   THR  20           HB       THR  20  13.731   5.134   7.995
  170    HG1  THR  20           HG1      THR  20  13.717   2.867   9.114
  171   HG21  THR  20          3HG2      THR  20  11.242   3.619   8.802
  172   HG22  THR  20          1HG2      THR  20  11.411   5.373   8.719
  173   HG23  THR  20          2HG2      THR  20  12.339   4.450   9.904
  174    H    ALA  21           H        ALA  21  13.596   2.133   5.568
  175    HA   ALA  21           HA       ALA  21  11.220   0.447   5.920
  176    HB1  ALA  21           3HB      ALA  21  11.421  -0.467   3.649
  177    HB2  ALA  21           1HB      ALA  21  12.711   0.686   3.299
  178    HB3  ALA  21           2HB      ALA  21  11.075   1.262   3.621
  179    HA   PRO  22           HA       PRO  22  14.274  -2.292   7.572
  180    HB2  PRO  22           2HB      PRO  22  12.920  -4.664   7.417
  181    HB3  PRO  22           3HB      PRO  22  12.568  -3.414   8.618
  182    HG2  PRO  22           2HG      PRO  22  11.182  -3.979   6.016
  183    HG3  PRO  22           3HG      PRO  22  10.476  -3.625   7.606
  184    HD2  PRO  22           2HD      PRO  22  10.670  -1.736   5.697
  185    HD3  PRO  22           3HD      PRO  22  10.871  -1.347   7.417
  186    H    ALA  23           H        ALA  23  12.680  -3.583   4.632
  187    HA   ALA  23           HA       ALA  23  15.271  -4.759   3.827
  188    HB1  ALA  23           3HB      ALA  23  13.579  -6.449   4.350
  189    HB2  ALA  23           1HB      ALA  23  14.008  -6.484   2.640
  190    HB3  ALA  23           2HB      ALA  23  12.492  -5.742   3.155
  191    H    GLY  24           H        GLY  24  13.797  -2.071   3.175
  192    HA2  GLY  24           2HA      GLY  24  13.581  -0.664   1.364
  193    HA3  GLY  24           3HA      GLY  24  14.790  -1.676   0.591
  194    H    LEU  25           H        LEU  25  11.306  -1.380   1.192
  195    HA   LEU  25           HA       LEU  25  10.743  -3.317  -0.937
  196    HG   LEU  25           HG       LEU  25  10.171  -4.709   1.175
  197    HB2  LEU  25           2HB      LEU  25   8.832  -2.009   1.009
  198    HB3  LEU  25           3HB      LEU  25   8.441  -3.298  -0.111
  199   HD11  LEU  25          1HD1      LEU  25   9.761  -2.500   3.190
  200   HD12  LEU  25          2HD1      LEU  25  11.276  -2.931   2.393
  201   HD13  LEU  25          3HD1      LEU  25  10.521  -4.059   3.518
  202   HD21  LEU  25          3HD2      LEU  25   7.631  -3.850   2.562
  203   HD22  LEU  25          1HD2      LEU  25   8.530  -5.335   2.875
  204   HD23  LEU  25          2HD2      LEU  25   7.763  -5.083   1.307
  205    H    THR  26           H        THR  26   9.194  -2.854  -2.611
  206    HA   THR  26           HA       THR  26   9.488  -0.493  -4.024
  207    HB   THR  26           HB       THR  26   7.424  -1.093  -5.265
  208    HG1  THR  26           HG1      THR  26   6.000  -2.480  -4.448
  209   HG21  THR  26          3HG2      THR  26   9.178  -3.477  -4.637
  210   HG22  THR  26          1HG2      THR  26   9.537  -2.222  -5.824
  211   HG23  THR  26          2HG2      THR  26   8.156  -3.292  -6.062
  212    H    ILE  27           H        ILE  27   6.880  -1.345  -1.775
  213    HA   ILE  27           HA       ILE  27   5.169   0.760  -1.971
  214    HB   ILE  27           HB       ILE  27   4.855  -1.167  -0.459
  215   HG12  ILE  27          2HG1      ILE  27   3.830   0.113   1.466
  216   HG13  ILE  27          3HG1      ILE  27   4.567   1.573   0.814
  217   HG21  ILE  27          1HG2      ILE  27   7.082  -1.281   0.510
  218   HG22  ILE  27          2HG2      ILE  27   5.861  -1.177   1.777
  219   HG23  ILE  27          3HG2      ILE  27   6.814   0.246   1.356
  220   HD11  ILE  27          3HD1      ILE  27   2.240   1.412   0.173
  221   HD12  ILE  27          1HD1      ILE  27   2.529  -0.158  -0.574
  222   HD13  ILE  27          2HD1      ILE  27   3.276   1.292  -1.249
  223    H    GLY  28           H        GLY  28   8.337   0.825  -0.398
  224    HA2  GLY  28           2HA      GLY  28   8.029   3.396   0.829
  225    HA3  GLY  28           3HA      GLY  28   9.539   2.536   0.584
  226    H    SER  29           H        SER  29   9.338   2.293  -2.262
  227    HA   SER  29           HA       SER  29  10.517   4.721  -3.085
  228    HG   SER  29           HG       SER  29   9.907   3.607  -6.424
  229    HB2  SER  29           2HB      SER  29  11.009   2.620  -4.232
  230    HB3  SER  29           3HB      SER  29   9.333   2.483  -4.759
  231    H    ASP  30           H        ASP  30   7.328   3.346  -3.935
  232    HA   ASP  30           HA       ASP  30   6.318   5.621  -5.233
  233    HB2  ASP  30           2HB      ASP  30   4.828   3.469  -3.705
  234    HB3  ASP  30           3HB      ASP  30   4.098   4.596  -4.844
  235    H    LEU  31           H        LEU  31   6.283   4.687  -1.820
  236    HA   LEU  31           HA       LEU  31   4.460   6.503  -0.792
  237    HG   LEU  31           HG       LEU  31   5.876   7.278   1.882
  238    HB2  LEU  31           2HB      LEU  31   5.497   4.634   0.455
  239    HB3  LEU  31           3HB      LEU  31   7.000   5.535   0.529
  240   HD11  LEU  31          1HD1      LEU  31   3.652   6.868   2.801
  241   HD12  LEU  31          2HD1      LEU  31   3.502   5.411   1.818
  242   HD13  LEU  31          3HD1      LEU  31   3.599   6.993   1.043
  243   HD21  LEU  31          3HD2      LEU  31   7.070   5.436   2.977
  244   HD22  LEU  31          1HD2      LEU  31   5.585   4.483   2.996
  245   HD23  LEU  31          2HD2      LEU  31   5.693   5.971   3.935
  246    H    GLU  32           H        GLU  32   8.012   6.990  -1.089
  247    HA   GLU  32           HA       GLU  32   8.239   9.532  -0.032
  248    HB2  GLU  32           2HB      GLU  32   9.693   8.411  -2.443
  249    HB3  GLU  32           3HB      GLU  32  10.161   9.881  -1.603
  250    HG2  GLU  32           2HG      GLU  32  10.497   8.515   0.457
  251    HG3  GLU  32           3HG      GLU  32  10.185   7.073  -0.511
  252    H    ARG  33           H        ARG  33   7.242   8.642  -3.302
  253    HA   ARG  33           HA       ARG  33   7.245  11.367  -4.250
  254    HE   ARG  33           HE       ARG  33   8.174   9.972  -8.545
  255    HB2  ARG  33           2HB      ARG  33   5.957   9.044  -5.679
  256    HB3  ARG  33           3HB      ARG  33   6.710  10.482  -6.366
  257    HG2  ARG  33           2HG      ARG  33   8.909   9.652  -5.529
  258    HG3  ARG  33           3HG      ARG  33   8.103   8.168  -5.021
  259    HD2  ARG  33           2HD      ARG  33   8.932   7.566  -7.092
  260    HD3  ARG  33           3HD      ARG  33   7.299   8.090  -7.501
  261   HH11  ARG  33          1HH1      ARG  33  10.698   8.176  -7.002
  262   HH12  ARG  33          2HH1      ARG  33  11.947   8.988  -7.880
  263   HH21  ARG  33          1HH2      ARG  33   9.796  10.975  -9.656
  264   HH22  ARG  33          2HH2      ARG  33  11.445  10.548  -9.350
  265    H    VAL  34           H        VAL  34   4.704   8.945  -3.557
  266    HA   VAL  34           HA       VAL  34   2.488  10.489  -4.263
  267    HB   VAL  34           HB       VAL  34   2.692   8.337  -2.144
  268   HG11  VAL  34          1HG1      VAL  34   0.222   9.517  -3.434
  269   HG12  VAL  34          2HG1      VAL  34   0.706   9.703  -1.749
  270   HG13  VAL  34          3HG1      VAL  34   0.250   8.115  -2.363
  271   HG21  VAL  34          3HG2      VAL  34   1.808   8.234  -5.034
  272   HG22  VAL  34          1HG2      VAL  34   1.752   6.887  -3.896
  273   HG23  VAL  34          2HG2      VAL  34   3.304   7.574  -4.374
  274    H    ILE  35           H        ILE  35   4.053  10.202  -1.054
  275    HA   ILE  35           HA       ILE  35   2.363  11.977   0.330
  276    HB   ILE  35           HB       ILE  35   5.310  11.453   0.806
  277   HG12  ILE  35          2HG1      ILE  35   3.929   9.411   0.901
  278   HG13  ILE  35          3HG1      ILE  35   4.558   9.834   2.488
  279   HG21  ILE  35          1HG2      ILE  35   3.242  12.671   2.645
  280   HG22  ILE  35          2HG2      ILE  35   4.607  13.508   1.904
  281   HG23  ILE  35          3HG2      ILE  35   4.894  12.243   3.099
  282   HD11  ILE  35          3HD1      ILE  35   1.761  10.343   1.499
  283   HD12  ILE  35          1HD1      ILE  35   2.384  10.775   3.092
  284   HD13  ILE  35          2HD1      ILE  35   2.261   9.080   2.622
  285    H    SER  36           H        SER  36   5.582  12.662  -1.079
  286    HA   SER  36           HA       SER  36   5.656  15.389  -0.518
  287    HG   SER  36           HG       SER  36   8.233  16.092  -1.787
  288    HB2  SER  36           2HB      SER  36   7.642  14.163  -1.199
  289    HB3  SER  36           3HB      SER  36   6.960  13.891  -2.802
  290    H    THR  37           H        THR  37   4.254  13.767  -3.340
  291    HA   THR  37           HA       THR  37   3.927  16.206  -4.838
  292    HB   THR  37           HB       THR  37   2.664  14.823  -6.460
  293    HG1  THR  37           HG1      THR  37   3.282  12.482  -5.061
  294   HG21  THR  37          3HG2      THR  37   5.101  14.924  -6.651
  295   HG22  THR  37          1HG2      THR  37   4.517  13.321  -7.100
  296   HG23  THR  37          2HG2      THR  37   5.262  13.578  -5.522
  297    H    HIS  38           H        HIS  38   1.792  14.256  -2.784
  298    HA   HIS  38           HA       HIS  38  -0.505  15.862  -3.680
  299    HD1  HIS  38           HD1      HIS  38  -2.113  14.485  -5.333
  300    HD2  HIS  38           HD2      HIS  38   0.385  11.442  -3.997
  301    HE1  HIS  38           HE1      HIS  38  -1.791  12.965  -7.303
  302    HE2  HIS  38           HE2      HIS  38  -0.423  11.053  -6.423
  303    HB2  HIS  38           2HB      HIS  38  -0.433  13.259  -2.144
  304    HB3  HIS  38           3HB      HIS  38  -1.899  14.117  -2.608
  305    H    THR  39           H        THR  39   1.478  15.439  -0.845
  306    HA   THR  39           HA       THR  39  -0.553  16.765   0.839
  307    HB   THR  39           HB       THR  39   0.655  16.114   2.771
  308    HG1  THR  39           HG1      THR  39   2.802  15.122   1.198
  309   HG21  THR  39          3HG2      THR  39  -0.560  14.269   1.720
  310   HG22  THR  39          1HG2      THR  39   0.881  13.691   2.557
  311   HG23  THR  39          2HG2      THR  39   0.882  13.839   0.799
  312    H    ARG  40           H        ARG  40   1.040  17.998   2.713
  313    HA   ARG  40           HA       ARG  40   2.276  20.194   1.192
  314    HE   ARG  40           HE       ARG  40   2.551  24.448   2.319
  315    HB2  ARG  40           2HB      ARG  40   0.369  20.548   2.900
  316    HB3  ARG  40           3HB      ARG  40   1.581  20.225   4.131
  317    HG2  ARG  40           2HG      ARG  40   1.352  22.593   3.891
  318    HG3  ARG  40           3HG      ARG  40   2.921  22.122   3.229
  319    HD2  ARG  40           2HD      ARG  40   2.010  22.215   0.966
  320    HD3  ARG  40           3HD      ARG  40   0.417  22.618   1.608
  321   HH11  ARG  40          1HH1      ARG  40  -0.068  23.748   0.184
  322   HH12  ARG  40          2HH1      ARG  40  -0.162  25.370  -0.401
  323   HH21  ARG  40          1HH2      ARG  40   2.416  26.516   1.557
  324   HH22  ARG  40          2HH2      ARG  40   1.245  26.910   0.342
  325    H    ALA  41           H        ALA  41   3.261  17.414   2.524
  326    HA   ALA  41           HA       ALA  41   5.511  18.451   4.087
  327    HB1  ALA  41           3HB      ALA  41   4.601  15.599   3.700
  328    HB2  ALA  41           1HB      ALA  41   4.140  16.648   5.042
  329    HB3  ALA  41           2HB      ALA  41   5.823  16.164   4.839
  330    H    LYS  42           H        LYS  42   7.654  17.910   3.685
  331    HA   LYS  42           HA       LYS  42   8.278  16.796   1.021
  332    HB2  LYS  42           2HB      LYS  42   8.754  19.224   1.191
  333    HB3  LYS  42           3HB      LYS  42   9.806  18.923   2.564
  334    HG2  LYS  42           2HG      LYS  42  10.377  17.585  -0.056
  335    HG3  LYS  42           3HG      LYS  42  10.804  19.279   0.173
  336    HD2  LYS  42           2HD      LYS  42  12.153  18.669   2.135
  337    HD3  LYS  42           3HD      LYS  42  11.728  16.975   1.898
  338    HE2  LYS  42           2HE      LYS  42  13.214  18.679  -0.106
  339    HE3  LYS  42           3HE      LYS  42  13.973  17.556   1.020
  340    HZ1  LYS  42           3HZ      LYS  42  12.735  15.747  -0.021
  341    HZ2  LYS  42           1HZ      LYS  42  13.709  16.551  -1.147
  342    HZ3  LYS  42           2HZ      LYS  42  12.043  16.831  -1.119
  343    H    VAL  43           H        VAL  43   9.562  15.035   1.000
  344    HA   VAL  43           HA       VAL  43  10.358  13.838   3.498
  345    HB   VAL  43           HB       VAL  43  10.907  12.887   0.673
  346   HG11  VAL  43          1HG1      VAL  43  11.259  10.687   1.695
  347   HG12  VAL  43          2HG1      VAL  43  11.002  11.380   3.296
  348   HG13  VAL  43          3HG1      VAL  43  12.399  11.870   2.338
  349   HG21  VAL  43          3HG2      VAL  43   8.665  12.135   2.559
  350   HG22  VAL  43          1HG2      VAL  43   8.971  11.416   0.978
  351   HG23  VAL  43          2HG2      VAL  43   8.507  13.113   1.100
  352    H    VAL  44           H        VAL  44  12.250  14.121   4.501
  353    HA   VAL  44           HA       VAL  44  14.528  15.223   2.997
  354    HB   VAL  44           HB       VAL  44  15.431  15.959   5.159
  355   HG11  VAL  44          1HG1      VAL  44  14.008  17.483   3.889
  356   HG12  VAL  44          2HG1      VAL  44  13.799  17.727   5.623
  357   HG13  VAL  44          3HG1      VAL  44  12.578  16.848   4.704
  358   HG21  VAL  44          3HG2      VAL  44  14.484  14.217   6.593
  359   HG22  VAL  44          1HG2      VAL  44  12.865  14.877   6.341
  360   HG23  VAL  44          2HG2      VAL  44  14.083  15.822   7.198
  361    H    ASN  45           H        ASN  45  16.729  14.502   3.713
  362    HA   ASN  45           HA       ASN  45  16.710  11.574   3.808
  363    HB2  ASN  45           2HB      ASN  45  17.883  12.814   1.974
  364    HB3  ASN  45           3HB      ASN  45  19.009  13.438   3.173
  365   HD21  ASN  45          1HD2      ASN  45  20.743  12.461   2.140
  366   HD22  ASN  45          2HD2      ASN  45  21.026  10.760   2.237
  367    H    LYS  46           H        LYS  46  16.493  13.447   6.247
  368    HA   LYS  46           HA       LYS  46  18.104  11.730   7.918
  369    HB2  LYS  46           2HB      LYS  46  19.408  13.361   9.043
  370    HB3  LYS  46           3HB      LYS  46  19.653  13.641   7.328
  371    HG2  LYS  46           2HG      LYS  46  17.711  15.224   9.004
  372    HG3  LYS  46           3HG      LYS  46  19.393  15.690   8.757
  373    HD2  LYS  46           2HD      LYS  46  19.027  15.884   6.366
  374    HD3  LYS  46           3HD      LYS  46  17.375  15.283   6.541
  375    HE2  LYS  46           2HE      LYS  46  16.734  17.232   7.785
  376    HE3  LYS  46           3HE      LYS  46  18.402  17.796   7.865
  377    HZ1  LYS  46           3HZ      LYS  46  16.984  17.434   5.294
  378    HZ2  LYS  46           1HZ      LYS  46  18.398  18.310   5.595
  379    HZ3  LYS  46           2HZ      LYS  46  16.910  18.881   6.164
  380    H    ALA  47           H        ALA  47  17.275  11.466   9.945
  381    HA   ALA  47           HA       ALA  47  14.591  12.425  10.384
  382    HB1  ALA  47           3HB      ALA  47  16.351  10.683  12.114
  383    HB2  ALA  47           1HB      ALA  47  15.227  10.116  10.881
  384    HB3  ALA  47           2HB      ALA  47  14.618  10.933  12.320
  385    H    GLU  48           H        GLU  48  17.764  13.240  11.580
  386    HA   GLU  48           HA       GLU  48  17.066  14.289  14.092
  387    HB2  GLU  48           2HB      GLU  48  19.297  15.321  14.082
  388    HB3  GLU  48           3HB      GLU  48  19.333  13.639  13.583
  389    HG2  GLU  48           2HG      GLU  48  20.703  14.450  11.983
  390    HG3  GLU  48           3HG      GLU  48  19.178  14.792  11.167
  391    H    LYS  49           H        LYS  49  16.414  15.611  11.033
  392    HA   LYS  49           HA       LYS  49  15.448  18.033  12.367
  393    HB2  LYS  49           2HB      LYS  49  17.663  18.512  11.219
  394    HB3  LYS  49           3HB      LYS  49  16.849  18.198   9.692
  395    HG2  LYS  49           2HG      LYS  49  15.291  20.030  10.139
  396    HG3  LYS  49           3HG      LYS  49  16.094  20.338  11.680
  397    HD2  LYS  49           2HD      LYS  49  18.214  20.745  10.397
  398    HD3  LYS  49           3HD      LYS  49  17.267  20.636   8.912
  399    HE2  LYS  49           2HE      LYS  49  17.553  22.959   9.511
  400    HE3  LYS  49           3HE      LYS  49  15.858  22.509   9.713
  401    HZ1  LYS  49           3HZ      LYS  49  16.225  22.303  12.090
  402    HZ2  LYS  49           1HZ      LYS  49  16.682  23.843  11.567
  403    HZ3  LYS  49           2HZ      LYS  49  17.861  22.681  11.905
  404    H    SER  50           H        SER  50  13.521  16.700  12.206
  405    HA   SER  50           HA       SER  50  11.984  17.314   9.809
  406    HG   SER  50           HG       SER  50  13.133  14.202  11.388
  407    HB2  SER  50           2HB      SER  50  11.216  15.016   9.458
  408    HB3  SER  50           3HB      SER  50  12.974  15.076   9.327
  409    H    GLU  51           H        GLU  51   9.600  16.380  10.211
  410    HA   GLU  51           HA       GLU  51   8.926  17.154  12.974
  411    HB2  GLU  51           2HB      GLU  51   7.109  17.034  10.555
  412    HB3  GLU  51           3HB      GLU  51   6.688  17.661  12.142
  413    HG2  GLU  51           2HG      GLU  51   8.689  18.825  10.214
  414    HG3  GLU  51           3HG      GLU  51   7.107  19.482  10.616
  415    H    ALA  52           H        ALA  52   8.698  14.487  10.730
  416    HA   ALA  52           HA       ALA  52   7.818  12.700  12.814
  417    HB1  ALA  52           3HB      ALA  52   5.666  13.663  12.109
  418    HB2  ALA  52           1HB      ALA  52   5.769  11.942  11.731
  419    HB3  ALA  52           2HB      ALA  52   5.980  13.141  10.453
  420    H    ILE  53           H        ILE  53   7.800  10.435  12.127
  421    HA   ILE  53           HA       ILE  53   9.390   9.937   9.680
  422    HB   ILE  53           HB       ILE  53   9.608   8.563  12.369
  423   HG12  ILE  53          2HG1      ILE  53  11.606  10.145  10.726
  424   HG13  ILE  53          3HG1      ILE  53  10.838  10.674  12.218
  425   HG21  ILE  53          1HG2      ILE  53  11.307   7.108  11.351
  426   HG22  ILE  53          2HG2      ILE  53  10.959   7.812   9.771
  427   HG23  ILE  53          3HG2      ILE  53   9.721   6.877  10.614
  428   HD11  ILE  53          3HD1      ILE  53  11.969   8.844  13.412
  429   HD12  ILE  53          1HD1      ILE  53  13.094   9.964  12.650
  430   HD13  ILE  53          2HD1      ILE  53  12.780   8.395  11.911
  431    H    ILE  54           H        ILE  54   8.471   8.600   8.244
  432    HA   ILE  54           HA       ILE  54   6.230   6.893   9.091
  433    HB   ILE  54           HB       ILE  54   7.145   7.579   6.280
  434   HG12  ILE  54          2HG1      ILE  54   4.881   8.779   6.221
  435   HG13  ILE  54          3HG1      ILE  54   4.847   8.609   7.971
  436   HG21  ILE  54          1HG2      ILE  54   5.034   6.504   5.572
  437   HG22  ILE  54          2HG2      ILE  54   4.745   6.011   7.240
  438   HG23  ILE  54          3HG2      ILE  54   6.136   5.374   6.360
  439   HD11  ILE  54          3HD1      ILE  54   6.864   9.947   8.150
  440   HD12  ILE  54          1HD1      ILE  54   5.604  10.813   7.273
  441   HD13  ILE  54          2HD1      ILE  54   6.948  10.081   6.393
  442    H    GLN  55           H        GLN  55   6.869   4.926   9.748
  443    HA   GLN  55           HA       GLN  55   9.103   3.601   8.342
  444    HB2  GLN  55           2HB      GLN  55   9.428   4.069  10.772
  445    HB3  GLN  55           3HB      GLN  55   8.049   3.045  11.130
  446    HG2  GLN  55           2HG      GLN  55  10.387   1.956   9.601
  447    HG3  GLN  55           3HG      GLN  55  10.458   2.107  11.353
  448   HE21  GLN  55          1HE2      GLN  55  10.479  -0.276   9.628
  449   HE22  GLN  55          2HE2      GLN  55   9.167  -1.252  10.176
  450    H    ILE  56           H        ILE  56   8.380   2.207   6.865
  451    HA   ILE  56           HA       ILE  56   5.837   0.839   7.216
  452    HB   ILE  56           HB       ILE  56   6.473   1.758   5.006
  453   HG12  ILE  56          2HG1      ILE  56   4.948  -0.313   5.325
  454   HG13  ILE  56          3HG1      ILE  56   5.541   0.046   3.711
  455   HG21  ILE  56          1HG2      ILE  56   8.157   0.650   3.617
  456   HG22  ILE  56          2HG2      ILE  56   8.607  -0.373   4.983
  457   HG23  ILE  56          3HG2      ILE  56   8.865   1.370   5.065
  458   HD11  ILE  56          3HD1      ILE  56   6.654  -2.046   5.571
  459   HD12  ILE  56          1HD1      ILE  56   7.238  -1.692   3.945
  460   HD13  ILE  56          2HD1      ILE  56   5.613  -2.332   4.179
  461    H    VAL  57           H        VAL  57   5.609  -1.158   8.040
  462    HA   VAL  57           HA       VAL  57   7.968  -2.549   8.991
  463    HB   VAL  57           HB       VAL  57   5.052  -3.291   9.327
  464   HG11  VAL  57          1HG1      VAL  57   5.860  -4.672  11.207
  465   HG12  VAL  57          2HG1      VAL  57   7.521  -4.270  10.771
  466   HG13  VAL  57          3HG1      VAL  57   6.521  -5.202   9.659
  467   HG21  VAL  57          3HG2      VAL  57   5.523  -1.105  10.296
  468   HG22  VAL  57          1HG2      VAL  57   6.903  -1.768  11.172
  469   HG23  VAL  57          2HG2      VAL  57   5.267  -2.297  11.571
  470    H    HIS  58           H        HIS  58   5.060  -3.735   7.244
  471    HA   HIS  58           HA       HIS  58   6.745  -5.203   5.379
  472    HD1  HIS  58           HD1      HIS  58   7.869  -8.013   5.420
  473    HD2  HIS  58           HD2      HIS  58   7.070  -6.694   9.279
  474    HE1  HIS  58           HE1      HIS  58   9.854  -8.693   6.791
  475    HE2  HIS  58           HE2      HIS  58   9.447  -7.684   9.052
  476    HB2  HIS  58           2HB      HIS  58   5.016  -6.583   7.424
  477    HB3  HIS  58           3HB      HIS  58   5.357  -7.345   5.877
  478    H    ALA  59           H        ALA  59   5.776  -5.708   3.471
  479    HA   ALA  59           HA       ALA  59   2.922  -5.003   3.131
  480    HB1  ALA  59           3HB      ALA  59   4.416  -3.505   1.895
  481    HB2  ALA  59           1HB      ALA  59   3.444  -4.485   0.797
  482    HB3  ALA  59           2HB      ALA  59   5.139  -4.889   1.075
  483    H    ILE  60           H        ILE  60   1.730  -6.837   3.033
  484    HA   ILE  60           HA       ILE  60   2.957  -9.268   1.861
  485    HB   ILE  60           HB       ILE  60   0.755  -9.139   3.941
  486   HG12  ILE  60          2HG1      ILE  60   2.620 -10.252   5.385
  487   HG13  ILE  60          3HG1      ILE  60   3.733  -9.557   4.213
  488   HG21  ILE  60          1HG2      ILE  60   2.286 -11.502   2.848
  489   HG22  ILE  60          2HG2      ILE  60   0.596 -11.113   2.530
  490   HG23  ILE  60          3HG2      ILE  60   1.106 -11.561   4.158
  491   HD11  ILE  60          3HD1      ILE  60   1.770  -8.019   5.901
  492   HD12  ILE  60          1HD1      ILE  60   2.905  -7.327   4.744
  493   HD13  ILE  60          2HD1      ILE  60   3.506  -8.151   6.182
  494    H    ARG  61           H        ARG  61   2.007 -10.078   0.054
  495    HA   ARG  61           HA       ARG  61  -0.868  -9.509  -0.340
  496    HE   ARG  61           HE       ARG  61   3.844  -9.454  -4.270
  497    HB2  ARG  61           2HB      ARG  61  -0.474  -9.805  -2.791
  498    HB3  ARG  61           3HB      ARG  61   0.290  -8.388  -2.092
  499    HG2  ARG  61           2HG      ARG  61   2.449  -9.427  -2.177
  500    HG3  ARG  61           3HG      ARG  61   1.739 -10.972  -2.657
  501    HD2  ARG  61           2HD      ARG  61   0.997 -10.032  -4.758
  502    HD3  ARG  61           3HD      ARG  61   1.539  -8.426  -4.274
  503   HH11  ARG  61          1HH1      ARG  61   1.336 -10.730  -6.260
  504   HH12  ARG  61          2HH1      ARG  61   2.421 -11.234  -7.502
  505   HH21  ARG  61          1HH2      ARG  61   5.225 -10.093  -5.887
  506   HH22  ARG  61          2HH2      ARG  61   4.592 -10.870  -7.296
  507    H    GLU  62           H        GLU  62  -2.128 -11.193  -0.074
  508    HA   GLU  62           HA       GLU  62  -1.056 -13.918  -0.381
  509    HB2  GLU  62           2HB      GLU  62  -3.616 -12.948   0.904
  510    HB3  GLU  62           3HB      GLU  62  -3.089 -14.621   0.846
  511    HG2  GLU  62           2HG      GLU  62  -1.239 -14.166   2.284
  512    HG3  GLU  62           3HG      GLU  62  -1.524 -12.427   2.191
  513    H    LYS  63           H        LYS  63  -1.734 -15.253  -1.976
  514    HA   LYS  63           HA       LYS  63  -3.898 -14.318  -3.752
  515    HB2  LYS  63           2HB      LYS  63  -1.717 -16.351  -4.301
  516    HB3  LYS  63           3HB      LYS  63  -2.906 -15.768  -5.461
  517    HG2  LYS  63           2HG      LYS  63  -1.974 -13.478  -5.189
  518    HG3  LYS  63           3HG      LYS  63  -0.718 -14.154  -4.151
  519    HD2  LYS  63           2HD      LYS  63   0.169 -13.886  -6.375
  520    HD3  LYS  63           3HD      LYS  63  -0.012 -15.612  -6.043
  521    HE2  LYS  63           2HE      LYS  63  -2.066 -15.677  -7.337
  522    HE3  LYS  63           3HE      LYS  63  -1.993 -13.932  -7.590
  523    HZ1  LYS  63           3HZ      LYS  63  -0.094 -15.961  -8.636
  524    HZ2  LYS  63           1HZ      LYS  63   0.129 -14.290  -8.770
  525    HZ3  LYS  63           2HZ      LYS  63  -1.186 -15.025  -9.531
  526    H    ARG  64           H        ARG  64  -5.786 -15.163  -3.069
  527    HA   ARG  64           HA       ARG  64  -5.884 -18.026  -2.288
  528    HE   ARG  64           HE       ARG  64  -5.345 -15.353   2.342
  529    HB2  ARG  64           2HB      ARG  64  -7.806 -15.869  -1.402
  530    HB3  ARG  64           3HB      ARG  64  -7.675 -17.504  -0.779
  531    HG2  ARG  64           2HG      ARG  64  -5.556 -16.970   0.273
  532    HG3  ARG  64           3HG      ARG  64  -5.589 -15.348  -0.435
  533    HD2  ARG  64           2HD      ARG  64  -7.756 -14.957   0.740
  534    HD3  ARG  64           3HD      ARG  64  -7.548 -16.506   1.546
  535   HH11  ARG  64          1HH1      ARG  64  -8.414 -13.875   1.874
  536   HH12  ARG  64          2HH1      ARG  64  -8.207 -12.761   3.181
  537   HH21  ARG  64          1HH2      ARG  64  -5.072 -13.898   4.021
  538   HH22  ARG  64          2HH2      ARG  64  -6.341 -12.764   4.368
  539    H    ILE  65           H        ILE  65  -8.030 -19.068  -2.617
  540    HA   ILE  65           HA       ILE  65  -9.460 -18.157  -4.991
  541    HB   ILE  65           HB       ILE  65  -9.470 -20.657  -3.347
  542   HG12  ILE  65          2HG1      ILE  65  -8.093 -20.430  -5.407
  543   HG13  ILE  65          3HG1      ILE  65  -9.274 -21.730  -5.524
  544   HG21  ILE  65          1HG2      ILE  65 -11.828 -20.110  -3.360
  545   HG22  ILE  65          2HG2      ILE  65 -11.521 -21.461  -4.449
  546   HG23  ILE  65          3HG2      ILE  65 -11.787 -19.845  -5.104
  547   HD11  ILE  65          3HD1      ILE  65 -10.735 -20.275  -6.849
  548   HD12  ILE  65          1HD1      ILE  65  -9.153 -20.491  -7.599
  549   HD13  ILE  65          2HD1      ILE  65  -9.528 -18.991  -6.751
  550    H    LEU  66           H        LEU  66 -11.422 -17.158  -4.982
  551    HA   LEU  66           HA       LEU  66 -12.544 -16.371  -2.400
  552    HG   LEU  66           HG       LEU  66 -15.087 -15.048  -3.500
  553    HB2  LEU  66           2HB      LEU  66 -12.154 -14.676  -4.158
  554    HB3  LEU  66           3HB      LEU  66 -13.305 -15.503  -5.193
  555   HD11  LEU  66          1HD1      LEU  66 -13.696 -14.810  -1.521
  556   HD12  LEU  66          2HD1      LEU  66 -14.662 -13.357  -1.774
  557   HD13  LEU  66          3HD1      LEU  66 -12.949 -13.363  -2.193
  558   HD21  LEU  66          3HD2      LEU  66 -13.654 -12.620  -4.583
  559   HD22  LEU  66          1HD2      LEU  66 -15.334 -12.674  -4.047
  560   HD23  LEU  66          2HD2      LEU  66 -14.827 -13.610  -5.451
  561    H    SER  67           H        SER  67 -13.473 -18.191  -5.296
  562    HA   SER  67           HA       SER  67 -15.532 -19.580  -3.797
  563    HG   SER  67           HG       SER  67 -18.029 -19.547  -4.779
  564    HB2  SER  67           2HB      SER  67 -16.859 -17.696  -4.492
  565    HB3  SER  67           3HB      SER  67 -16.255 -17.810  -6.145
  566    H    LEU  68           H        LEU  68 -15.864 -21.614  -4.514
  567    HA   LEU  68           HA       LEU  68 -14.842 -22.359  -7.191
  568    HG   LEU  68           HG       LEU  68 -12.933 -22.565  -4.751
  569    HB2  LEU  68           2HB      LEU  68 -14.920 -24.012  -4.658
  570    HB3  LEU  68           3HB      LEU  68 -14.528 -24.661  -6.240
  571   HD11  LEU  68          1HD1      LEU  68 -12.361 -25.480  -5.290
  572   HD12  LEU  68          2HD1      LEU  68 -12.716 -24.748  -3.724
  573   HD13  LEU  68          3HD1      LEU  68 -11.230 -24.330  -4.577
  574   HD21  LEU  68          3HD2      LEU  68 -11.269 -22.858  -6.532
  575   HD22  LEU  68          1HD2      LEU  68 -12.792 -22.233  -7.163
  576   HD23  LEU  68          2HD2      LEU  68 -12.376 -23.932  -7.388
  577    H    SER  69           H        SER  69 -16.127 -23.642  -8.496
  578    HA   SER  69           HA       SER  69 -18.896 -24.086  -7.611
  579    HG   SER  69           HG       SER  69 -17.754 -25.176 -11.128
  580    HB2  SER  69           2HB      SER  69 -19.394 -24.512  -9.996
  581    HB3  SER  69           3HB      SER  69 -18.616 -22.945  -9.776
  582    H    GLU  70           H        GLU  70 -19.775 -26.214  -8.939
  583    HA   GLU  70           HA       GLU  70 -19.035 -28.380  -7.407
  584    HB2  GLU  70           2HB      GLU  70 -20.215 -28.442 -10.192
  585    HB3  GLU  70           3HB      GLU  70 -20.222 -29.785  -9.058
  586    HG2  GLU  70           2HG      GLU  70 -21.605 -27.131  -8.683
  587    HG3  GLU  70           3HG      GLU  70 -22.376 -28.660  -9.103
  588    H    SER  71           H        SER  71 -17.619 -30.042  -7.527
  589    HA   SER  71           HA       SER  71 -15.808 -31.283  -8.088
  590    HG   SER  71           HG       SER  71 -17.528 -32.064  -9.438
  591    HB2  SER  71           2HB      SER  71 -16.258 -30.195 -10.881
  592    HB3  SER  71           3HB      SER  71 -15.122 -31.480 -10.473
  593    H    GLY  72           H        GLY  72 -15.658 -28.377  -7.311
  594    HA2  GLY  72           2HA      GLY  72 -13.914 -27.049  -6.622
  595    HA3  GLY  72           3HA      GLY  72 -12.821 -28.298  -7.185
  596    H    ARG  73           H        ARG  73 -15.072 -26.800  -9.400
  597    HA   ARG  73           HA       ARG  73 -12.930 -25.930 -11.094
  598    HE   ARG  73           HE       ARG  73 -14.551 -29.072 -14.015
  599    HB2  ARG  73           2HB      ARG  73 -15.904 -25.893 -11.240
  600    HB3  ARG  73           3HB      ARG  73 -15.037 -24.757 -12.260
  601    HG2  ARG  73           2HG      ARG  73 -15.595 -26.868 -13.408
  602    HG3  ARG  73           3HG      ARG  73 -13.863 -26.541 -13.362
  603    HD2  ARG  73           2HD      ARG  73 -13.661 -28.084 -11.431
  604    HD3  ARG  73           3HD      ARG  73 -15.380 -28.454 -11.579
  605   HH11  ARG  73          1HH1      ARG  73 -13.095 -29.818 -10.972
  606   HH12  ARG  73          2HH1      ARG  73 -12.365 -31.265 -11.572
  607   HH21  ARG  73          1HH2      ARG  73 -13.603 -30.929 -14.750
  608   HH22  ARG  73          2HH2      ARG  73 -12.652 -31.888 -13.667
  609    H    VAL  74           H        VAL  74 -11.908 -24.051 -11.148
  610    HA   VAL  74           HA       VAL  74 -12.197 -22.107  -9.150
  611    HB   VAL  74           HB       VAL  74 -10.783 -21.822 -11.815
  612   HG11  VAL  74          1HG1      VAL  74 -11.078 -19.665 -10.731
  613   HG12  VAL  74          2HG1      VAL  74  -9.387 -20.156 -10.638
  614   HG13  VAL  74          3HG1      VAL  74 -10.429 -20.305  -9.224
  615   HG21  VAL  74          3HG2      VAL  74 -10.028 -23.800 -10.578
  616   HG22  VAL  74          1HG2      VAL  74  -9.719 -22.801  -9.158
  617   HG23  VAL  74          2HG2      VAL  74  -8.773 -22.562 -10.628
  618    H    ARG  75           H        ARG  75 -13.116 -20.099  -9.076
  619    HA   ARG  75           HA       ARG  75 -14.695 -19.196 -11.407
  620    HE   ARG  75           HE       ARG  75 -18.784 -19.430 -10.386
  621    HB2  ARG  75           2HB      ARG  75 -15.471 -18.985  -8.488
  622    HB3  ARG  75           3HB      ARG  75 -16.404 -18.356  -9.844
  623    HG2  ARG  75           2HG      ARG  75 -16.680 -20.671 -10.675
  624    HG3  ARG  75           3HG      ARG  75 -15.830 -21.255  -9.241
  625    HD2  ARG  75           2HD      ARG  75 -18.209 -21.439  -8.878
  626    HD3  ARG  75           3HD      ARG  75 -17.559 -20.183  -7.824
  627   HH11  ARG  75          1HH1      ARG  75 -18.773 -19.310  -6.938
  628   HH12  ARG  75          2HH1      ARG  75 -20.077 -18.178  -6.870
  629   HH21  ARG  75          1HH2      ARG  75 -20.454 -17.984 -10.281
  630   HH22  ARG  75          2HH2      ARG  75 -21.022 -17.439  -8.744
  631    H    GLU  76           H        GLU  76 -14.197 -17.748  -8.222
  632    HA   GLU  76           HA       GLU  76 -12.880 -15.430  -9.490
  633    HB2  GLU  76           2HB      GLU  76 -14.488 -15.500  -6.917
  634    HB3  GLU  76           3HB      GLU  76 -13.780 -14.071  -7.657
  635    HG2  GLU  76           2HG      GLU  76 -15.951 -15.763  -8.890
  636    HG3  GLU  76           3HG      GLU  76 -16.213 -14.257  -8.016
  637    H    PHE  77           H        PHE  77 -10.951 -14.737  -8.671
  638    HA   PHE  77           HA       PHE  77  -9.715 -16.379  -6.542
  639    HD1  PHE  77           HD1      PHE  77  -7.913 -18.337  -7.712
  640    HD2  PHE  77           HD2      PHE  77  -6.283 -14.421  -7.353
  641    HE1  PHE  77           HE1      PHE  77  -5.856 -19.285  -6.758
  642    HE2  PHE  77           HE2      PHE  77  -4.225 -15.366  -6.399
  643    HZ   PHE  77           HZ       PHE  77  -4.006 -17.800  -6.100
  644    HB2  PHE  77           2HB      PHE  77  -8.832 -16.424  -8.965
  645    HB3  PHE  77           3HB      PHE  77  -8.247 -14.797  -8.657
  646    H    GLU  78           H        GLU  78  -9.138 -15.342  -4.677
  647    HA   GLU  78           HA       GLU  78  -9.635 -12.469  -4.515
  648    HB2  GLU  78           2HB      GLU  78 -10.693 -13.848  -2.823
  649    HB3  GLU  78           3HB      GLU  78  -9.142 -14.534  -2.355
  650    HG2  GLU  78           2HG      GLU  78  -8.399 -12.364  -1.536
  651    HG3  GLU  78           3HG      GLU  78  -9.911 -11.628  -2.063
  652    H    LEU  79           H        LEU  79  -8.016 -11.114  -4.870
  653    HA   LEU  79           HA       LEU  79  -5.295 -11.790  -3.966
  654    HG   LEU  79           HG       LEU  79  -6.464 -11.645  -6.973
  655    HB2  LEU  79           2HB      LEU  79  -6.210  -9.533  -5.763
  656    HB3  LEU  79           3HB      LEU  79  -4.546  -9.932  -5.377
  657   HD11  LEU  79          1HD1      LEU  79  -5.684  -9.692  -8.203
  658   HD12  LEU  79          2HD1      LEU  79  -4.969 -11.167  -8.851
  659   HD13  LEU  79          3HD1      LEU  79  -4.010 -10.100  -7.823
  660   HD21  LEU  79          3HD2      LEU  79  -4.968 -13.050  -5.679
  661   HD22  LEU  79          1HD2      LEU  79  -3.571 -12.126  -6.237
  662   HD23  LEU  79          2HD2      LEU  79  -4.510 -13.089  -7.381
  663    H    VAL  80           H        VAL  80  -5.318 -11.304  -1.791
  664    HA   VAL  80           HA       VAL  80  -6.290  -8.651  -0.975
  665    HB   VAL  80           HB       VAL  80  -7.309 -10.403   0.297
  666   HG11  VAL  80          1HG1      VAL  80  -6.063 -12.003   1.641
  667   HG12  VAL  80          2HG1      VAL  80  -4.542 -11.341   1.043
  668   HG13  VAL  80          3HG1      VAL  80  -5.646 -12.159  -0.064
  669   HG21  VAL  80          3HG2      VAL  80  -6.763  -8.363   1.527
  670   HG22  VAL  80          1HG2      VAL  80  -5.198  -9.040   1.983
  671   HG23  VAL  80          2HG2      VAL  80  -6.685  -9.773   2.584
  672    H    TYR  81           H        TYR  81  -4.874  -7.090  -0.746
  673    HA   TYR  81           HA       TYR  81  -2.070  -7.713  -0.078
  674    HD1  TYR  81           HD2      TYR  81   0.054  -6.994  -0.837
  675    HD2  TYR  81           HD1      TYR  81  -2.073  -3.359  -1.488
  676    HE1  TYR  81           HE2      TYR  81   2.135  -5.722  -0.532
  677    HE2  TYR  81           HE1      TYR  81   0.006  -2.086  -1.182
  678    HH   TYR  81           HH       TYR  81   2.186  -2.380  -0.068
  679    HB2  TYR  81           2HB      TYR  81  -2.346  -6.658  -2.259
  680    HB3  TYR  81           3HB      TYR  81  -3.256  -5.337  -1.537
  681    H    ARG  82           H        ARG  82  -1.406  -7.175   1.893
  682    HA   ARG  82           HA       ARG  82  -2.907  -5.168   3.444
  683    HE   ARG  82           HE       ARG  82  -3.566 -10.535   4.535
  684    HB2  ARG  82           2HB      ARG  82  -1.031  -7.254   4.565
  685    HB3  ARG  82           3HB      ARG  82  -2.209  -6.281   5.437
  686    HG2  ARG  82           2HG      ARG  82  -4.015  -7.492   4.224
  687    HG3  ARG  82           3HG      ARG  82  -2.773  -8.526   3.506
  688    HD2  ARG  82           2HD      ARG  82  -2.033  -9.015   5.899
  689    HD3  ARG  82           3HD      ARG  82  -3.550  -8.269   6.403
  690   HH11  ARG  82          1HH1      ARG  82  -4.407  -9.188   7.591
  691   HH12  ARG  82          2HH1      ARG  82  -5.411 -10.527   8.022
  692   HH21  ARG  82          1HH2      ARG  82  -4.785 -12.253   5.109
  693   HH22  ARG  82          2HH2      ARG  82  -5.624 -12.266   6.626
  694    H    VAL  83           H        VAL  83  -1.868  -3.431   4.324
  695    HA   VAL  83           HA       VAL  83   1.072  -3.287   4.034
  696    HB   VAL  83           HB       VAL  83  -0.855  -0.952   3.991
  697   HG11  VAL  83          1HG1      VAL  83   2.136  -1.082   3.554
  698   HG12  VAL  83          2HG1      VAL  83   1.297  -0.328   4.911
  699   HG13  VAL  83          3HG1      VAL  83   1.134   0.347   3.290
  700   HG21  VAL  83          3HG2      VAL  83  -0.318  -0.748   1.611
  701   HG22  VAL  83          1HG2      VAL  83  -1.074  -2.302   1.966
  702   HG23  VAL  83          2HG2      VAL  83   0.667  -2.209   1.700
  703    H    ALA  84           H        ALA  84   1.967  -3.578   5.987
  704    HA   ALA  84           HA       ALA  84   0.676  -2.403   8.367
  705    HB1  ALA  84           3HB      ALA  84   2.026  -3.964   9.678
  706    HB2  ALA  84           1HB      ALA  84   2.792  -4.554   8.202
  707    HB3  ALA  84           2HB      ALA  84   1.068  -4.816   8.467
  708    H    ALA  85           H        ALA  85   1.554  -0.633   9.261
  709    HA   ALA  85           HA       ALA  85   4.424  -0.138   9.065
  710    HB1  ALA  85           3HB      ALA  85   4.173   2.075   8.107
  711    HB2  ALA  85           1HB      ALA  85   2.422   1.871   8.027
  712    HB3  ALA  85           2HB      ALA  85   3.474   0.868   7.028
  713    H    ARG  86           H        ARG  86   4.816   2.211  10.097
  714    HA   ARG  86           HA       ARG  86   3.044   2.709  12.379
  715    HE   ARG  86           HE       ARG  86   7.192   0.178  12.934
  716    HB2  ARG  86           2HB      ARG  86   6.029   2.227  12.624
  717    HB3  ARG  86           3HB      ARG  86   5.013   2.860  13.911
  718    HG2  ARG  86           2HG      ARG  86   3.760   0.771  13.979
  719    HG3  ARG  86           3HG      ARG  86   4.718   0.138  12.640
  720    HD2  ARG  86           2HD      ARG  86   5.768   0.924  15.362
  721    HD3  ARG  86           3HD      ARG  86   5.532  -0.723  14.777
  722   HH11  ARG  86          1HH1      ARG  86   7.318   0.655  16.349
  723   HH12  ARG  86          2HH1      ARG  86   9.043   0.778  16.370
  724   HH21  ARG  86          1HH2      ARG  86   9.393   0.339  12.984
  725   HH22  ARG  86          2HH2      ARG  86  10.201   0.615  14.486
  726    H    LEU  87           H        LEU  87   3.206   4.852  13.206
  727    HA   LEU  87           HA       LEU  87   4.686   6.729  11.460
  728    HG   LEU  87           HG       LEU  87   3.559   9.311  12.297
  729    HB2  LEU  87           2HB      LEU  87   2.143   6.789  11.414
  730    HB3  LEU  87           3HB      LEU  87   2.207   7.342  13.076
  731   HD11  LEU  87          1HD1      LEU  87   3.489   9.866   9.904
  732   HD12  LEU  87          2HD1      LEU  87   2.781   8.284   9.567
  733   HD13  LEU  87          3HD1      LEU  87   4.417   8.399  10.218
  734   HD21  LEU  87          3HD2      LEU  87   1.636  10.518  11.379
  735   HD22  LEU  87          1HD2      LEU  87   1.178   9.508  12.750
  736   HD23  LEU  87          2HD2      LEU  87   0.804   8.985  11.106
  737    H    LEU  88           H        LEU  88   6.538   7.166  12.589
  738    HA   LEU  88           HA       LEU  88   6.373   7.452  15.512
  739    HG   LEU  88           HG       LEU  88   7.356   5.150  15.631
  740    HB2  LEU  88           2HB      LEU  88   8.767   7.015  13.717
  741    HB3  LEU  88           3HB      LEU  88   8.854   7.219  15.456
  742   HD11  LEU  88          1HD1      LEU  88   7.436   3.599  13.734
  743   HD12  LEU  88          2HD1      LEU  88   8.199   4.848  12.749
  744   HD13  LEU  88          3HD1      LEU  88   6.553   5.074  13.341
  745   HD21  LEU  88          3HD2      LEU  88  10.131   4.847  14.480
  746   HD22  LEU  88          1HD2      LEU  88   9.250   3.621  15.392
  747   HD23  LEU  88          2HD2      LEU  88   9.733   5.125  16.176
  748    H    ASP  89           H        ASP  89   8.063   8.965  16.436
  749    HA   ASP  89           HA       ASP  89   7.674  11.639  15.467
  750    HB2  ASP  89           2HB      ASP  89   7.670  11.238  17.850
  751    HB3  ASP  89           3HB      ASP  89   9.247  10.465  17.775
  752    H    ALA  90           H        ALA  90   9.557  13.138  15.172
  753    HA   ALA  90           HA       ALA  90  11.241  12.431  13.100
  754    HB1  ALA  90           3HB      ALA  90  12.459  14.483  13.560
  755    HB2  ALA  90           1HB      ALA  90  11.756  14.559  15.177
  756    HB3  ALA  90           2HB      ALA  90  10.725  14.738  13.758
  757    H    HIS  91           H        HIS  91  11.698  11.766  16.475
  758    HA   HIS  91           HA       HIS  91  14.547  11.132  16.066
  759    HD1  HIS  91           HD1      HIS  91  12.043  13.746  18.092
  760    HD2  HIS  91           HD2      HIS  91  16.173  13.461  17.739
  761    HE1  HIS  91           HE1      HIS  91  12.862  16.106  17.845
  762    HE2  HIS  91           HE2      HIS  91  15.345  15.898  17.508
  763    HB2  HIS  91           2HB      HIS  91  12.979  11.404  18.643
  764    HB3  HIS  91           3HB      HIS  91  14.722  11.173  18.508
  765    H    ASN  92           H        ASN  92  12.121   9.465  15.284
  766    HA   ASN  92           HA       ASN  92  11.597   7.269  15.086
  767    HB2  ASN  92           2HB      ASN  92  14.287   6.912  16.412
  768    HB3  ASN  92           3HB      ASN  92  13.302   5.557  15.873
  769   HD21  ASN  92          1HD2      ASN  92  15.221   8.268  14.877
  770   HD22  ASN  92          2HD2      ASN  92  15.353   7.815  13.217
  771    H    ALA  93           H        ALA  93  11.015   8.864  17.621
  772    HA   ALA  93           HA       ALA  93  10.584   6.786  19.603
  773    HB1  ALA  93           3HB      ALA  93   9.649   9.661  19.536
  774    HB2  ALA  93           1HB      ALA  93  11.116   9.067  20.316
  775    HB3  ALA  93           2HB      ALA  93   9.534   8.569  20.918
  776    H    GLU  94           H        GLU  94   8.688   5.675  19.949
  777    HA   GLU  94           HA       GLU  94   6.747   5.446  17.960
  778    HB2  GLU  94           2HB      GLU  94   5.374   4.265  19.702
  779    HB3  GLU  94           3HB      GLU  94   7.016   3.663  19.523
  780    HG2  GLU  94           2HG      GLU  94   7.702   4.878  21.519
  781    HG3  GLU  94           3HG      GLU  94   6.077   5.540  21.689
  782    H    LEU  95           H        LEU  95   4.972   6.587  17.417
  783    HA   LEU  95           HA       LEU  95   3.944   8.604  19.316
  784    HG   LEU  95           HG       LEU  95   4.277  11.492  16.972
  785    HB2  LEU  95           2HB      LEU  95   5.478   9.443  17.393
  786    HB3  LEU  95           3HB      LEU  95   4.113   9.111  16.348
  787   HD11  LEU  95          1HD1      LEU  95   2.087  10.585  16.421
  788   HD12  LEU  95          2HD1      LEU  95   1.960  11.841  17.652
  789   HD13  LEU  95          3HD1      LEU  95   1.832  10.142  18.109
  790   HD21  LEU  95          3HD2      LEU  95   5.271  11.230  19.184
  791   HD22  LEU  95          1HD2      LEU  95   3.770  10.526  19.787
  792   HD23  LEU  95          2HD2      LEU  95   3.808  12.210  19.262
  793    H    ALA  96           H        ALA  96   2.989   7.739  15.991
  794    HA   ALA  96           HA       ALA  96   0.311   7.035  17.027
  795    HB1  ALA  96           3HB      ALA  96  -0.609   7.857  14.906
  796    HB2  ALA  96           1HB      ALA  96   1.015   8.288  14.366
  797    HB3  ALA  96           2HB      ALA  96   0.293   9.115  15.748
  798    H    SER  97           H        SER  97  -0.290   4.968  16.738
  799    HA   SER  97           HA       SER  97   1.229   3.155  15.147
  800    HG   SER  97           HG       SER  97  -2.266   2.153  17.005
  801    HB2  SER  97           2HB      SER  97  -0.575   1.512  15.699
  802    HB3  SER  97           3HB      SER  97   0.097   2.317  17.116
  803    H    LEU  98           H        LEU  98   1.234   3.917  13.017
  804    HA   LEU  98           HA       LEU  98  -1.036   4.540  11.482
  805    HG   LEU  98           HG       LEU  98  -0.221   3.609   8.712
  806    HB2  LEU  98           2HB      LEU  98   1.378   4.992  10.883
  807    HB3  LEU  98           3HB      LEU  98   1.528   3.297  10.463
  808   HD11  LEU  98          1HD1      LEU  98  -1.370   5.528   9.720
  809   HD12  LEU  98          2HD1      LEU  98  -0.883   5.854   8.057
  810   HD13  LEU  98          3HD1      LEU  98   0.040   6.540   9.395
  811   HD21  LEU  98          3HD2      LEU  98   2.161   3.724   8.143
  812   HD22  LEU  98          1HD2      LEU  98   2.159   5.458   8.476
  813   HD23  LEU  98          2HD2      LEU  98   1.205   4.813   7.140
  814    H    GLN  99           H        GLN  99  -2.712   3.096  11.694
  815    HA   GLN  99           HA       GLN  99  -2.403   0.353  12.126
  816    HB2  GLN  99           2HB      GLN  99  -4.856   1.850  11.194
  817    HB3  GLN  99           3HB      GLN  99  -4.850   0.199  11.803
  818    HG2  GLN  99           2HG      GLN  99  -3.968   1.024  13.955
  819    HG3  GLN  99           3HG      GLN  99  -4.073   2.673  13.341
  820   HE21  GLN  99          1HE2      GLN  99  -5.846  -0.066  14.511
  821   HE22  GLN  99          2HE2      GLN  99  -7.366   0.736  14.679
  822    H    GLU 100           H        GLU 100  -2.910  -1.456  10.920
  823    HA   GLU 100           HA       GLU 100  -1.778  -1.449   8.334
  824    HB2  GLU 100           2HB      GLU 100  -2.299  -3.865   8.359
  825    HB3  GLU 100           3HB      GLU 100  -1.494  -3.324   9.826
  826    HG2  GLU 100           2HG      GLU 100  -3.895  -3.129  10.790
  827    HG3  GLU 100           3HG      GLU 100  -4.343  -4.168   9.438
  828    H    ILE 101           H        ILE 101  -2.645  -1.803   6.331
  829    HA   ILE 101           HA       ILE 101  -5.545  -1.306   6.053
  830    HB   ILE 101           HB       ILE 101  -3.327  -0.714   4.073
  831   HG12  ILE 101          2HG1      ILE 101  -4.887   1.194   5.847
  832   HG13  ILE 101          3HG1      ILE 101  -3.223   0.688   6.128
  833   HG21  ILE 101          1HG2      ILE 101  -5.485  -1.138   2.991
  834   HG22  ILE 101          2HG2      ILE 101  -5.031   0.560   2.853
  835   HG23  ILE 101          3HG2      ILE 101  -6.249   0.068   4.029
  836   HD11  ILE 101          3HD1      ILE 101  -3.268   2.874   5.136
  837   HD12  ILE 101          1HD1      ILE 101  -4.243   2.283   3.791
  838   HD13  ILE 101          2HD1      ILE 101  -2.582   1.723   3.990
  839    H    ARG 102           H        ARG 102  -6.786  -2.736   4.914
  840    HA   ARG 102           HA       ARG 102  -5.413  -4.965   3.531
  841    HE   ARG 102           HE       ARG 102  -9.947  -6.805   4.590
  842    HB2  ARG 102           2HB      ARG 102  -7.397  -6.374   4.178
  843    HB3  ARG 102           3HB      ARG 102  -6.386  -5.871   5.524
  844    HG2  ARG 102           2HG      ARG 102  -7.998  -4.149   6.133
  845    HG3  ARG 102           3HG      ARG 102  -8.995  -4.564   4.737
  846    HD2  ARG 102           2HD      ARG 102  -8.332  -6.456   6.999
  847    HD3  ARG 102           3HD      ARG 102  -9.827  -5.530   6.873
  848   HH11  ARG 102          1HH1      ARG 102  -8.940  -8.063   7.646
  849   HH12  ARG 102          2HH1      ARG 102  -9.441  -9.670   7.258
  850   HH21  ARG 102          1HH2      ARG 102 -10.604  -8.864   4.134
  851   HH22  ARG 102          2HH2      ARG 102 -10.392 -10.117   5.309
  852    H    LEU 103           H        LEU 103  -5.664  -4.673   1.388
  853    HA   LEU 103           HA       LEU 103  -8.311  -3.837   0.354
  854    HG   LEU 103           HG       LEU 103  -5.936  -1.882   0.729
  855    HB2  LEU 103           2HB      LEU 103  -5.592  -3.683  -0.967
  856    HB3  LEU 103           3HB      LEU 103  -7.101  -3.218  -1.724
  857   HD11  LEU 103          1HD1      LEU 103  -5.954  -0.940  -2.140
  858   HD12  LEU 103          2HD1      LEU 103  -4.543  -1.524  -1.259
  859   HD13  LEU 103          3HD1      LEU 103  -5.350  -0.042  -0.747
  860   HD21  LEU 103          3HD2      LEU 103  -8.261  -1.105  -1.044
  861   HD22  LEU 103          1HD2      LEU 103  -7.620  -0.153   0.297
  862   HD23  LEU 103          2HD2      LEU 103  -8.374  -1.717   0.607
  863    H    THR 104           H        THR 104  -9.350  -5.104  -1.211
  864    HA   THR 104           HA       THR 104  -7.997  -7.624  -1.970
  865    HB   THR 104           HB       THR 104 -10.173  -8.814  -1.817
  866    HG1  THR 104           HG1      THR 104 -11.945  -7.849  -1.013
  867   HG21  THR 104          3HG2      THR 104  -9.282  -7.527   0.767
  868   HG22  THR 104          1HG2      THR 104  -8.569  -8.960   0.025
  869   HG23  THR 104          2HG2      THR 104 -10.227  -9.008   0.623
  870    H    ARG 105           H        ARG 105  -7.772  -7.784  -4.078
  871    HA   ARG 105           HA       ARG 105  -9.802  -6.632  -5.887
  872    HE   ARG 105           HE       ARG 105  -7.511  -2.801  -6.818
  873    HB2  ARG 105           2HB      ARG 105  -6.869  -7.098  -6.109
  874    HB3  ARG 105           3HB      ARG 105  -7.810  -7.343  -7.572
  875    HG2  ARG 105           2HG      ARG 105  -6.895  -5.090  -7.463
  876    HG3  ARG 105           3HG      ARG 105  -8.655  -5.070  -7.445
  877    HD2  ARG 105           2HD      ARG 105  -8.639  -4.712  -5.026
  878    HD3  ARG 105           3HD      ARG 105  -6.874  -4.770  -5.022
  879   HH11  ARG 105          1HH1      ARG 105  -8.231  -3.332  -3.480
  880   HH12  ARG 105          2HH1      ARG 105  -8.291  -1.642  -3.127
  881   HH21  ARG 105          1HH2      ARG 105  -7.587  -0.664  -6.343
  882   HH22  ARG 105          2HH2      ARG 105  -7.919  -0.151  -4.717
  883    H    ILE 106           H        ILE 106 -10.574  -7.943  -7.688
  884    HA   ILE 106           HA       ILE 106 -10.577 -10.817  -6.986
  885    HB   ILE 106           HB       ILE 106 -12.747  -9.328  -8.481
  886   HG12  ILE 106          2HG1      ILE 106 -12.613  -8.466  -6.201
  887   HG13  ILE 106          3HG1      ILE 106 -14.048  -9.469  -6.373
  888   HG21  ILE 106          1HG2      ILE 106 -14.093 -11.331  -7.994
  889   HG22  ILE 106          2HG2      ILE 106 -12.685 -12.092  -7.252
  890   HG23  ILE 106          3HG2      ILE 106 -12.678 -11.710  -8.974
  891   HD11  ILE 106          3HD1      ILE 106 -12.955  -9.861  -4.250
  892   HD12  ILE 106          1HD1      ILE 106 -11.456 -10.288  -5.076
  893   HD13  ILE 106          2HD1      ILE 106 -12.884 -11.307  -5.254
  894    H    LEU 107           H        LEU 107  -9.604 -12.129  -8.355
  895    HA   LEU 107           HA       LEU 107  -9.115 -11.336 -11.139
  896    HG   LEU 107           HG       LEU 107  -5.993 -13.425 -11.068
  897    HB2  LEU 107           2HB      LEU 107  -7.287 -12.134  -9.548
  898    HB3  LEU 107           3HB      LEU 107  -8.011 -13.720  -9.636
  899   HD11  LEU 107          1HD1      LEU 107  -6.889 -14.492 -13.069
  900   HD12  LEU 107          2HD1      LEU 107  -8.525 -14.046 -12.584
  901   HD13  LEU 107          3HD1      LEU 107  -7.590 -15.176 -11.603
  902   HD21  LEU 107          3HD2      LEU 107  -7.763 -11.560 -12.639
  903   HD22  LEU 107          1HD2      LEU 107  -6.174 -12.144 -13.136
  904   HD23  LEU 107          2HD2      LEU 107  -6.328 -11.113 -11.714
  905    HA   PRO 108           HA       PRO 108 -12.538 -14.178 -12.111
  906    HB2  PRO 108           2HB      PRO 108 -12.864 -13.452 -14.687
  907    HB3  PRO 108           3HB      PRO 108 -13.400 -12.426 -13.351
  908    HG2  PRO 108           2HG      PRO 108 -10.910 -12.226 -15.011
  909    HG3  PRO 108           3HG      PRO 108 -12.011 -10.937 -14.490
  910    HD2  PRO 108           2HD      PRO 108  -9.641 -11.491 -13.236
  911    HD3  PRO 108           3HD      PRO 108 -11.042 -10.783 -12.407
  912    H    PHE 109           H        PHE 109 -12.615 -16.234 -12.990
  913    HA   PHE 109           HA       PHE 109 -10.122 -17.292 -14.024
  914    HD1  PHE 109           HD1      PHE 109  -9.099 -19.543 -13.410
  915    HD2  PHE 109           HD2      PHE 109 -13.046 -20.574 -14.643
  916    HE1  PHE 109           HE1      PHE 109  -8.241 -21.627 -14.401
  917    HE2  PHE 109           HE2      PHE 109 -12.194 -22.657 -15.635
  918    HZ   PHE 109           HZ       PHE 109  -9.792 -23.188 -15.516
  919    HB2  PHE 109           2HB      PHE 109 -11.291 -18.577 -12.330
  920    HB3  PHE 109           3HB      PHE 109 -12.727 -18.669 -13.343
  921    H    LEU 110           H        LEU 110  -9.748 -16.894 -16.121
  922    HA   LEU 110           HA       LEU 110 -11.674 -18.016 -18.057
  923    HG   LEU 110           HG       LEU 110 -12.537 -15.684 -18.443
  924    HB2  LEU 110           2HB      LEU 110  -9.537 -15.930 -18.570
  925    HB3  LEU 110           3HB      LEU 110 -10.557 -16.651 -19.800
  926   HD11  LEU 110          1HD1      LEU 110 -10.305 -13.979 -17.342
  927   HD12  LEU 110          2HD1      LEU 110 -11.313 -15.099 -16.426
  928   HD13  LEU 110          3HD1      LEU 110 -12.032 -13.668 -17.159
  929   HD21  LEU 110          3HD2      LEU 110 -10.664 -13.817 -19.897
  930   HD22  LEU 110          1HD2      LEU 110 -12.386 -13.556 -19.610
  931   HD23  LEU 110          2HD2      LEU 110 -11.856 -14.879 -20.647
  932    H    ASP 111           H        ASP 111 -11.059 -19.939 -18.804
  933    HA   ASP 111           HA       ASP 111  -8.589 -21.108 -18.069
  934    HB2  ASP 111           2HB      ASP 111 -10.652 -22.408 -18.268
  935    HB3  ASP 111           3HB      ASP 111 -10.702 -22.099 -20.001
  936    H    ALA 112           H        ALA 112  -9.818 -20.875 -21.420
  937    HA   ALA 112           HA       ALA 112  -7.191 -21.446 -22.445
  938    HB1  ALA 112           3HB      ALA 112  -9.239 -22.426 -23.398
  939    HB2  ALA 112           1HB      ALA 112  -8.271 -21.576 -24.603
  940    HB3  ALA 112           2HB      ALA 112  -9.730 -20.825 -23.955
  941    H    GLN 113           H        GLN 113  -7.367 -18.823 -21.141
  942    HA   GLN 113           HA       GLN 113  -6.337 -17.229 -23.376
  943    HB2  GLN 113           2HB      GLN 113  -8.330 -16.145 -21.366
  944    HB3  GLN 113           3HB      GLN 113  -7.497 -15.199 -22.592
  945    HG2  GLN 113           2HG      GLN 113  -8.591 -16.659 -24.322
  946    HG3  GLN 113           3HG      GLN 113  -9.556 -17.352 -23.021
  947   HE21  GLN 113          1HE2      GLN 113 -10.410 -15.856 -25.351
  948   HE22  GLN 113          2HE2      GLN 113 -11.272 -14.482 -24.756
  949    H    GLU 114           H        GLU 114  -4.231 -17.300 -22.699
  950    HA   GLU 114           HA       GLU 114  -3.356 -17.050 -20.028
  951    HB2  GLU 114           2HB      GLU 114  -1.109 -16.710 -20.973
  952    HB3  GLU 114           3HB      GLU 114  -1.941 -18.060 -21.735
  953    HG2  GLU 114           2HG      GLU 114  -2.421 -16.729 -23.686
  954    HG3  GLU 114           3HG      GLU 114  -1.758 -15.291 -22.909
  955    H    LEU 115           H        LEU 115  -3.899 -14.628 -22.544
  956    HA   LEU 115           HA       LEU 115  -2.689 -12.430 -21.265
  957    HG   LEU 115           HG       LEU 115  -3.430 -11.465 -24.778
  958    HB2  LEU 115           2HB      LEU 115  -5.065 -12.487 -23.133
  959    HB3  LEU 115           3HB      LEU 115  -4.250 -11.023 -22.625
  960   HD11  LEU 115          1HD1      LEU 115  -1.670 -10.883 -23.200
  961   HD12  LEU 115          2HD1      LEU 115  -1.065 -11.935 -24.478
  962   HD13  LEU 115          3HD1      LEU 115  -1.384 -12.591 -22.872
  963   HD21  LEU 115          3HD2      LEU 115  -2.612 -13.591 -25.573
  964   HD22  LEU 115          1HD2      LEU 115  -4.254 -13.782 -24.959
  965   HD23  LEU 115          2HD2      LEU 115  -2.883 -14.325 -23.995
  966    H    ALA 116           H        ALA 116  -5.969 -13.742 -21.064
  967    HA   ALA 116           HA       ALA 116  -6.912 -11.826 -19.149
  968    HB1  ALA 116           3HB      ALA 116  -8.027 -14.539 -19.856
  969    HB2  ALA 116           1HB      ALA 116  -8.423 -13.021 -20.663
  970    HB3  ALA 116           2HB      ALA 116  -8.866 -13.263 -18.973
  971    H    LYS 117           H        LYS 117  -4.531 -13.935 -18.711
  972    HA   LYS 117           HA       LYS 117  -5.228 -14.454 -15.886
  973    HB2  LYS 117           2HB      LYS 117  -3.095 -15.775 -17.594
  974    HB3  LYS 117           3HB      LYS 117  -3.404 -16.135 -15.904
  975    HG2  LYS 117           2HG      LYS 117  -5.568 -16.485 -17.952
  976    HG3  LYS 117           3HG      LYS 117  -4.320 -17.712 -17.753
  977    HD2  LYS 117           2HD      LYS 117  -6.118 -18.428 -16.408
  978    HD3  LYS 117           3HD      LYS 117  -4.951 -17.742 -15.279
  979    HE2  LYS 117           2HE      LYS 117  -7.290 -17.091 -14.791
  980    HE3  LYS 117           3HE      LYS 117  -6.245 -15.709 -15.114
  981    HZ1  LYS 117           3HZ      LYS 117  -8.392 -15.529 -16.233
  982    HZ2  LYS 117           1HZ      LYS 117  -8.072 -16.954 -17.095
  983    HZ3  LYS 117           2HZ      LYS 117  -7.118 -15.577 -17.338
  984    H    ALA 118           H        ALA 118  -2.247 -13.922 -17.782
  985    HA   ALA 118           HA       ALA 118  -0.802 -12.764 -15.647
  986    HB1  ALA 118           3HB      ALA 118   0.894 -12.255 -17.308
  987    HB2  ALA 118           1HB      ALA 118  -0.260 -12.543 -18.610
  988    HB3  ALA 118           2HB      ALA 118   0.250 -13.875 -17.572
  989    H    ALA 119           H        ALA 119  -2.030 -11.158 -18.624
  990    HA   ALA 119           HA       ALA 119  -1.409  -8.542 -17.813
  991    HB1  ALA 119           3HB      ALA 119  -2.915  -7.803 -19.597
  992    HB2  ALA 119           1HB      ALA 119  -3.567  -9.435 -19.728
  993    HB3  ALA 119           2HB      ALA 119  -1.880  -9.125 -20.139
  994    H    GLU 120           H        GLU 120  -4.358 -10.440 -17.406
  995    HA   GLU 120           HA       GLU 120  -6.029  -8.489 -16.289
  996    HB2  GLU 120           2HB      GLU 120  -6.752 -10.740 -17.064
  997    HB3  GLU 120           3HB      GLU 120  -5.951 -11.459 -15.676
  998    HG2  GLU 120           2HG      GLU 120  -8.305 -11.346 -15.252
  999    HG3  GLU 120           3HG      GLU 120  -7.479 -10.212 -14.188
 1000    H    GLU 121           H        GLU 121  -4.034 -10.930 -14.575
 1001    HA   GLU 121           HA       GLU 121  -4.476  -9.960 -11.971
 1002    HB2  GLU 121           2HB      GLU 121  -3.539 -12.200 -12.484
 1003    HB3  GLU 121           3HB      GLU 121  -2.046 -11.441 -13.022
 1004    HG2  GLU 121           2HG      GLU 121  -1.747 -10.520 -10.733
 1005    HG3  GLU 121           3HG      GLU 121  -3.180 -11.413 -10.225
 1006    H    GLU 122           H        GLU 122  -1.999  -9.170 -14.365
 1007    HA   GLU 122           HA       GLU 122  -0.306  -7.560 -12.870
 1008    HB2  GLU 122           2HB      GLU 122   0.144  -8.253 -15.185
 1009    HB3  GLU 122           3HB      GLU 122  -1.153  -7.211 -15.755
 1010    HG2  GLU 122           2HG      GLU 122   0.095  -5.251 -14.913
 1011    HG3  GLU 122           3HG      GLU 122   1.412  -6.326 -14.439
 1012    H    MET 123           H        MET 123  -3.261  -6.591 -14.634
 1013    HA   MET 123           HA       MET 123  -3.262  -3.866 -14.018
 1014    HB2  MET 123           2HB      MET 123  -5.584  -5.772 -14.379
 1015    HB3  MET 123           3HB      MET 123  -5.766  -4.027 -14.283
 1016    HG2  MET 123           2HG      MET 123  -4.163  -5.487 -16.377
 1017    HG3  MET 123           3HG      MET 123  -5.807  -4.885 -16.586
 1018    HE1  MET 123           3HE      MET 123  -3.496  -4.108 -18.613
 1019    HE2  MET 123           1HE      MET 123  -3.811  -2.385 -18.804
 1020    HE3  MET 123           2HE      MET 123  -5.156  -3.524 -18.725
 1021    H    LEU 124           H        LEU 124  -4.725  -6.560 -12.207
 1022    HA   LEU 124           HA       LEU 124  -5.796  -4.994 -10.112
 1023    HG   LEU 124           HG       LEU 124  -6.666  -7.520 -11.828
 1024    HB2  LEU 124           2HB      LEU 124  -4.976  -7.903 -10.084
 1025    HB3  LEU 124           3HB      LEU 124  -6.010  -7.124  -8.898
 1026   HD11  LEU 124          1HD1      LEU 124  -6.728  -9.594 -10.545
 1027   HD12  LEU 124          2HD1      LEU 124  -8.351  -9.087 -11.014
 1028   HD13  LEU 124          3HD1      LEU 124  -7.793  -8.840  -9.358
 1029   HD21  LEU 124          3HD2      LEU 124  -8.882  -6.659 -11.258
 1030   HD22  LEU 124          1HD2      LEU 124  -7.639  -5.445 -10.955
 1031   HD23  LEU 124          2HD2      LEU 124  -8.349  -6.337  -9.610
 1032    H    TYR 125           H        TYR 125  -2.680  -6.657 -10.454
 1033    HA   TYR 125           HA       TYR 125  -1.712  -6.283  -7.853
 1034    HD1  TYR 125           HD1      TYR 125   0.515  -7.797  -7.092
 1035    HD2  TYR 125           HD2      TYR 125   1.777  -5.158 -10.194
 1036    HE1  TYR 125           HE1      TYR 125   2.643  -7.440  -5.920
 1037    HE2  TYR 125           HE2      TYR 125   3.910  -4.798  -9.020
 1038    HH   TYR 125           HH       TYR 125   4.794  -4.957  -6.703
 1039    HB2  TYR 125           2HB      TYR 125  -0.576  -7.771  -9.397
 1040    HB3  TYR 125           3HB      TYR 125  -0.208  -6.432 -10.479
 1041    H    LYS 126           H        LYS 126  -1.178  -4.243 -10.739
 1042    HA   LYS 126           HA       LYS 126   0.233  -2.237  -9.274
 1043    HB2  LYS 126           2HB      LYS 126   0.116  -0.924 -11.342
 1044    HB3  LYS 126           3HB      LYS 126   0.638  -2.574 -11.649
 1045    HG2  LYS 126           2HG      LYS 126  -1.776  -3.074 -12.263
 1046    HG3  LYS 126           3HG      LYS 126  -2.030  -1.327 -12.253
 1047    HD2  LYS 126           2HD      LYS 126  -0.045  -2.835 -13.967
 1048    HD3  LYS 126           3HD      LYS 126  -1.569  -2.135 -14.514
 1049    HE2  LYS 126           2HE      LYS 126  -0.764   0.097 -14.020
 1050    HE3  LYS 126           3HE      LYS 126   0.724  -0.556 -13.336
 1051    HZ1  LYS 126           3HZ      LYS 126   1.264  -1.463 -15.522
 1052    HZ2  LYS 126           1HZ      LYS 126   1.098   0.219 -15.569
 1053    HZ3  LYS 126           2HZ      LYS 126  -0.136  -0.769 -16.169
 1054    H    ASP 127           H        ASP 127  -3.144  -2.758 -10.036
 1055    HA   ASP 127           HA       ASP 127  -4.080  -0.156  -9.428
 1056    HB2  ASP 127           2HB      ASP 127  -5.435  -1.851 -10.624
 1057    HB3  ASP 127           3HB      ASP 127  -5.557  -2.788  -9.137
 1058    H    MET 128           H        MET 128  -3.927  -3.114  -7.401
 1059    HA   MET 128           HA       MET 128  -4.786  -1.764  -5.048
 1060    HB2  MET 128           2HB      MET 128  -4.159  -3.776  -3.829
 1061    HB3  MET 128           3HB      MET 128  -5.042  -4.187  -5.289
 1062    HG2  MET 128           2HG      MET 128  -2.929  -4.767  -6.392
 1063    HG3  MET 128           3HG      MET 128  -2.060  -4.372  -4.908
 1064    HE1  MET 128           3HE      MET 128  -1.739  -7.183  -6.366
 1065    HE2  MET 128           1HE      MET 128  -1.823  -8.287  -4.994
 1066    HE3  MET 128           2HE      MET 128  -0.919  -6.780  -4.857
 1067    H    GLN 129           H        GLN 129  -1.592  -2.418  -6.419
 1068    HA   GLN 129           HA       GLN 129  -0.008  -1.495  -4.285
 1069    HB2  GLN 129           2HB      GLN 129   0.911  -2.624  -6.278
 1070    HB3  GLN 129           3HB      GLN 129   0.483  -1.237  -7.267
 1071    HG2  GLN 129           2HG      GLN 129   2.833  -1.170  -6.809
 1072    HG3  GLN 129           3HG      GLN 129   2.050   0.148  -5.941
 1073   HE21  GLN 129          1HE2      GLN 129   1.915   0.053  -3.694
 1074   HE22  GLN 129          2HE2      GLN 129   2.885  -1.029  -2.761
 1075    H    LYS 130           H        LYS 130  -1.532   0.237  -6.971
 1076    HA   LYS 130           HA       LYS 130  -0.672   2.849  -6.315
 1077    HB2  LYS 130           2HB      LYS 130  -1.594   2.242  -8.508
 1078    HB3  LYS 130           3HB      LYS 130  -3.157   1.916  -7.775
 1079    HG2  LYS 130           2HG      LYS 130  -3.235   4.337  -7.089
 1080    HG3  LYS 130           3HG      LYS 130  -1.787   4.583  -8.068
 1081    HD2  LYS 130           2HD      LYS 130  -4.472   3.591  -9.045
 1082    HD3  LYS 130           3HD      LYS 130  -3.769   5.182  -9.342
 1083    HE2  LYS 130           2HE      LYS 130  -1.946   4.149 -10.600
 1084    HE3  LYS 130           3HE      LYS 130  -2.617   2.550 -10.279
 1085    HZ1  LYS 130           3HZ      LYS 130  -4.543   3.090 -11.557
 1086    HZ2  LYS 130           1HZ      LYS 130  -3.177   3.434 -12.491
 1087    HZ3  LYS 130           2HZ      LYS 130  -4.039   4.690 -11.760
 1088    H    ASP 131           H        ASP 131  -3.849   1.319  -5.770
 1089    HA   ASP 131           HA       ASP 131  -5.040   3.338  -4.296
 1090    HB2  ASP 131           2HB      ASP 131  -6.187   1.349  -5.258
 1091    HB3  ASP 131           3HB      ASP 131  -5.480   0.355  -3.989
 1092    H    ALA 132           H        ALA 132  -3.089   0.601  -3.122
 1093    HA   ALA 132           HA       ALA 132  -3.437   0.887  -0.388
 1094    HB1  ALA 132           3HB      ALA 132  -2.287  -1.009  -1.405
 1095    HB2  ALA 132           1HB      ALA 132  -1.319  -0.289  -0.118
 1096    HB3  ALA 132           2HB      ALA 132  -0.918   0.027  -1.807
 1097    H    VAL 133           H        VAL 133  -0.843   2.400  -2.362
 1098    HA   VAL 133           HA       VAL 133   0.291   3.784  -0.156
 1099    HB   VAL 133           HB       VAL 133   1.526   3.284  -2.259
 1100   HG11  VAL 133          1HG1      VAL 133   1.294   4.756  -4.197
 1101   HG12  VAL 133          2HG1      VAL 133  -0.071   5.565  -3.425
 1102   HG13  VAL 133          3HG1      VAL 133  -0.198   3.868  -3.883
 1103   HG21  VAL 133          3HG2      VAL 133   2.798   5.387  -2.317
 1104   HG22  VAL 133          1HG2      VAL 133   2.411   4.897  -0.665
 1105   HG23  VAL 133          2HG2      VAL 133   1.496   6.192  -1.439
 1106    H    GLN 134           H        GLN 134  -2.335   4.563  -2.349
 1107    HA   GLN 134           HA       GLN 134  -2.581   7.317  -1.557
 1108    HB2  GLN 134           2HB      GLN 134  -4.707   5.501  -2.731
 1109    HB3  GLN 134           3HB      GLN 134  -4.754   7.257  -2.671
 1110    HG2  GLN 134           2HG      GLN 134  -2.814   5.578  -4.248
 1111    HG3  GLN 134           3HG      GLN 134  -4.192   6.459  -4.896
 1112   HE21  GLN 134          1HE2      GLN 134  -1.372   6.668  -5.546
 1113   HE22  GLN 134          2HE2      GLN 134  -0.932   8.315  -5.280
 1114    H    GLN 135           H        GLN 135  -3.901   4.251  -0.431
 1115    HA   GLN 135           HA       GLN 135  -5.705   5.269   1.503
 1116    HB2  GLN 135           2HB      GLN 135  -4.201   2.635   1.458
 1117    HB3  GLN 135           3HB      GLN 135  -5.558   3.004   2.515
 1118    HG2  GLN 135           2HG      GLN 135  -5.805   3.128  -0.478
 1119    HG3  GLN 135           3HG      GLN 135  -6.003   1.620   0.408
 1120   HE21  GLN 135          1HE2      GLN 135  -8.144   1.507  -0.335
 1121   HE22  GLN 135          2HE2      GLN 135  -9.391   2.470   0.368
 1122    H    ILE 136           H        ILE 136  -2.288   4.296   1.675
 1123    HA   ILE 136           HA       ILE 136  -1.787   4.917   4.375
 1124    HB   ILE 136           HB       ILE 136   0.106   5.215   2.021
 1125   HG12  ILE 136          2HG1      ILE 136  -0.287   2.870   3.905
 1126   HG13  ILE 136          3HG1      ILE 136  -0.839   2.932   2.234
 1127   HG21  ILE 136          1HG2      ILE 136   0.695   4.981   4.978
 1128   HG22  ILE 136          2HG2      ILE 136   0.917   6.417   3.977
 1129   HG23  ILE 136          3HG2      ILE 136   1.901   4.981   3.690
 1130   HD11  ILE 136          3HD1      ILE 136   1.186   1.653   2.376
 1131   HD12  ILE 136          1HD1      ILE 136   2.017   2.983   3.182
 1132   HD13  ILE 136          2HD1      ILE 136   1.503   3.153   1.503
 1133    H    LEU 137           H        LEU 137  -1.299   6.896   1.462
 1134    HA   LEU 137           HA       LEU 137  -0.592   9.339   2.431
 1135    HG   LEU 137           HG       LEU 137  -2.484  11.210   0.926
 1136    HB2  LEU 137           2HB      LEU 137  -0.911   8.785   0.052
 1137    HB3  LEU 137           3HB      LEU 137  -2.646   8.748   0.289
 1138   HD11  LEU 137          1HD1      LEU 137  -0.110  11.304   1.386
 1139   HD12  LEU 137          2HD1      LEU 137  -0.531  12.420   0.089
 1140   HD13  LEU 137          3HD1      LEU 137   0.257  10.887  -0.289
 1141   HD21  LEU 137          3HD2      LEU 137  -1.749  10.385  -1.888
 1142   HD22  LEU 137          1HD2      LEU 137  -2.423  11.946  -1.416
 1143   HD23  LEU 137          2HD2      LEU 137  -3.377  10.477  -1.216
 1144    H    ARG 138           H        ARG 138  -3.944   8.242   2.005
 1145    HA   ARG 138           HA       ARG 138  -5.234  10.452   3.119
 1146    HE   ARG 138           HE       ARG 138  -9.259   9.357   1.025
 1147    HB2  ARG 138           2HB      ARG 138  -6.334   8.780   1.711
 1148    HB3  ARG 138           3HB      ARG 138  -6.137   7.568   2.967
 1149    HG2  ARG 138           2HG      ARG 138  -7.641   8.825   4.428
 1150    HG3  ARG 138           3HG      ARG 138  -7.815  10.066   3.183
 1151    HD2  ARG 138           2HD      ARG 138  -8.589   7.159   2.867
 1152    HD3  ARG 138           3HD      ARG 138  -9.707   8.477   3.210
 1153   HH11  ARG 138          1HH1      ARG 138  -7.933   6.216   1.566
 1154   HH12  ARG 138          2HH1      ARG 138  -7.879   5.841  -0.120
 1155   HH21  ARG 138          1HH2      ARG 138  -9.206   8.832  -1.130
 1156   HH22  ARG 138          2HH2      ARG 138  -8.587   7.289  -1.617
 1157    H    GLN 139           H        GLN 139  -4.268   7.382   4.703
 1158    HA   GLN 139           HA       GLN 139  -5.440   8.009   7.207
 1159    HB2  GLN 139           2HB      GLN 139  -4.876   5.704   6.589
 1160    HB3  GLN 139           3HB      GLN 139  -3.161   6.098   6.620
 1161    HG2  GLN 139           2HG      GLN 139  -3.274   6.539   9.001
 1162    HG3  GLN 139           3HG      GLN 139  -5.013   6.271   8.993
 1163   HE21  GLN 139          1HE2      GLN 139  -2.790   4.275   7.158
 1164   HE22  GLN 139          2HE2      GLN 139  -2.983   2.855   8.121
 1165    H    VAL 140           H        VAL 140  -2.075   8.375   6.057
 1166    HA   VAL 140           HA       VAL 140  -1.035   9.480   8.443
 1167    HB   VAL 140           HB       VAL 140  -0.098   9.962   5.595
 1168   HG11  VAL 140          1HG1      VAL 140   1.361  10.349   8.217
 1169   HG12  VAL 140          2HG1      VAL 140   0.813  11.630   7.134
 1170   HG13  VAL 140          3HG1      VAL 140   2.074  10.512   6.612
 1171   HG21  VAL 140          3HG2      VAL 140   1.534   8.179   6.049
 1172   HG22  VAL 140          1HG2      VAL 140  -0.123   7.584   6.145
 1173   HG23  VAL 140          2HG2      VAL 140   0.789   7.898   7.622
 1174    H    SER 141           H        SER 141  -2.729  10.902   5.717
 1175    HA   SER 141           HA       SER 141  -2.318  13.632   6.500
 1176    HG   SER 141           HG       SER 141  -4.234  14.885   5.548
 1177    HB2  SER 141           2HB      SER 141  -2.788  13.034   4.164
 1178    HB3  SER 141           3HB      SER 141  -4.370  12.413   4.628
 1179    H    ALA 142           H        ALA 142  -4.319  11.190   7.767
 1180    HA   ALA 142           HA       ALA 142  -6.045  13.217   9.039
 1181    HB1  ALA 142           3HB      ALA 142  -7.258  12.251   7.135
 1182    HB2  ALA 142           1HB      ALA 142  -8.030  11.876   8.676
 1183    HB3  ALA 142           2HB      ALA 142  -7.075  10.646   7.845
 1184    H    PHE 143           H        PHE 143  -3.775  11.143   9.880
 1185    HA   PHE 143           HA       PHE 143  -4.924   9.317  11.660
 1186    HD1  PHE 143           HD1      PHE 143  -2.257  10.839  14.351
 1187    HD2  PHE 143           HD2      PHE 143  -1.345  11.308  10.223
 1188    HE1  PHE 143           HE1      PHE 143  -0.731  12.688  14.901
 1189    HE2  PHE 143           HE2      PHE 143   0.171  13.163  10.763
 1190    HZ   PHE 143           HZ       PHE 143   0.484  13.856  13.106
 1191    HB2  PHE 143           2HB      PHE 143  -2.778   9.080  12.697
 1192    HB3  PHE 143           3HB      PHE 143  -2.501   9.358  10.984
 1193    H    THR 144           H        THR 144  -4.338  12.741  12.058
 1194    HA   THR 144           HA       THR 144  -4.657  12.899  14.869
 1195    HB   THR 144           HB       THR 144  -3.663  14.750  13.630
 1196    HG1  THR 144           HG1      THR 144  -6.121  15.660  14.766
 1197   HG21  THR 144          3HG2      THR 144  -5.014  16.248  12.236
 1198   HG22  THR 144          1HG2      THR 144  -6.417  15.202  12.460
 1199   HG23  THR 144          2HG2      THR 144  -5.009  14.610  11.578
 1200    H    SER 145           H        SER 145  -6.943  12.617  12.276
 1201    HA   SER 145           HA       SER 145  -9.198  13.065  14.122
 1202    HG   SER 145           HG       SER 145  -8.753  11.951  10.837
 1203    HB2  SER 145           2HB      SER 145 -10.598  13.122  12.044
 1204    HB3  SER 145           3HB      SER 145  -9.376  14.391  12.097
 1205    H    ALA 146           H        ALA 146  -9.504  11.158  15.179
 1206    HA   ALA 146           HA       ALA 146  -8.896   8.612  14.126
 1207    HB1  ALA 146           3HB      ALA 146  -8.929   9.105  16.526
 1208    HB2  ALA 146           1HB      ALA 146  -9.946   7.718  16.134
 1209    HB3  ALA 146           2HB      ALA 146 -10.681   9.287  16.466
 1210    H    GLY 147           H        GLY 147 -12.070  10.209  14.577
 1211    HA2  GLY 147           2HA      GLY 147 -14.129   9.749  13.629
 1212    HA3  GLY 147           3HA      GLY 147 -13.303   8.731  12.456
 1213    H    LEU 148           H        LEU 148 -13.895   8.670  15.973
 1214    HA   LEU 148           HA       LEU 148 -14.223   5.754  15.817
 1215    HG   LEU 148           HG       LEU 148 -13.818   4.520  17.785
 1216    HB2  LEU 148           2HB      LEU 148 -12.568   6.954  17.374
 1217    HB3  LEU 148           3HB      LEU 148 -13.962   7.413  18.327
 1218   HD11  LEU 148          1HD1      LEU 148 -11.665   5.808  19.466
 1219   HD12  LEU 148          2HD1      LEU 148 -11.425   4.949  17.943
 1220   HD13  LEU 148          3HD1      LEU 148 -12.003   4.079  19.364
 1221   HD21  LEU 148          3HD2      LEU 148 -15.402   5.496  19.375
 1222   HD22  LEU 148          1HD2      LEU 148 -14.062   6.122  20.336
 1223   HD23  LEU 148          2HD2      LEU 148 -14.300   4.381  20.180
 1224    H    GLU 149           H        GLU 149 -16.281   7.998  15.246
 1225    HA   GLU 149           HA       GLU 149 -18.349   7.915  17.144
 1226    HB2  GLU 149           2HB      GLU 149 -18.615   8.175  14.135
 1227    HB3  GLU 149           3HB      GLU 149 -19.833   8.624  15.319
 1228    HG2  GLU 149           2HG      GLU 149 -18.332  10.353  16.199
 1229    HG3  GLU 149           3HG      GLU 149 -17.128   9.911  14.988
 1230    H    HIS 150           H        HIS 150 -18.035   6.048  14.130
 1231    HA   HIS 150           HA       HIS 150 -20.105   4.177  15.005
 1232    HD1  HIS 150           HD1      HIS 150 -18.745   6.099  10.981
 1233    HD2  HIS 150           HD2      HIS 150 -22.026   5.734  13.505
 1234    HE1  HIS 150           HE1      HIS 150 -20.212   8.058  10.458
 1235    HE2  HIS 150           HE2      HIS 150 -22.097   7.915  12.109
 1236    HB2  HIS 150           2HB      HIS 150 -18.571   4.096  12.399
 1237    HB3  HIS 150           3HB      HIS 150 -20.152   3.404  12.752
 1238    H    HIS 151           H        HIS 151 -18.134   3.875  16.709
 1239    HA   HIS 151           HA       HIS 151 -15.980   2.202  15.976
 1240    HD1  HIS 151           HD1      HIS 151 -17.669   0.996  19.973
 1241    HD2  HIS 151           HD2      HIS 151 -18.115   4.929  18.711
 1242    HE1  HIS 151           HE1      HIS 151 -19.543   1.936  21.346
 1243    HE2  HIS 151           HE2      HIS 151 -19.892   4.262  20.461
 1244    HB2  HIS 151           2HB      HIS 151 -15.775   1.793  18.456
 1245    HB3  HIS 151           3HB      HIS 151 -15.777   3.485  17.972
 1246    H    HIS 152           H        HIS 152 -16.823   0.487  14.746
 1247    HA   HIS 152           HA       HIS 152 -17.534  -1.819  16.373
 1248    HD1  HIS 152           HD1      HIS 152 -19.770  -3.386  13.087
 1249    HD2  HIS 152           HD2      HIS 152 -20.102  -3.175  17.222
 1250    HE1  HIS 152           HE1      HIS 152 -20.767  -5.578  13.792
 1251    HE2  HIS 152           HE2      HIS 152 -21.080  -5.373  16.276
 1252    HB2  HIS 152           2HB      HIS 152 -19.713  -0.765  15.643
 1253    HB3  HIS 152           3HB      HIS 152 -19.248  -1.092  13.977
 1254    H    HIS 153           H        HIS 153 -15.224  -0.943  14.881
 1255    HA   HIS 153           HA       HIS 153 -14.859  -2.022  12.357
 1256    HD1  HIS 153           HD1      HIS 153 -11.406  -3.799  13.844
 1257    HD2  HIS 153           HD2      HIS 153 -11.958  -0.846  10.970
 1258    HE1  HIS 153           HE1      HIS 153  -9.702  -4.266  12.063
 1259    HE2  HIS 153           HE2      HIS 153  -9.934  -2.364  10.439
 1260    HB2  HIS 153           2HB      HIS 153 -13.231  -0.550  13.436
 1261    HB3  HIS 153           3HB      HIS 153 -12.866  -1.791  14.628
 1262    H    HIS 154           H        HIS 154 -15.178  -4.058  11.672
 1263    HA   HIS 154           HA       HIS 154 -14.931  -6.326  13.463
 1264    HD1  HIS 154           HD1      HIS 154 -14.348  -8.379   9.833
 1265    HD2  HIS 154           HD2      HIS 154 -17.007  -8.835  12.994
 1266    HE1  HIS 154           HE1      HIS 154 -14.599 -10.856  10.149
 1267    HE2  HIS 154           HE2      HIS 154 -16.083 -11.099  12.161
 1268    HB2  HIS 154           2HB      HIS 154 -16.738  -6.295  11.809
 1269    HB3  HIS 154           3HB      HIS 154 -15.565  -6.197  10.499
 1270    H    HIS 155           H        HIS 155 -13.115  -7.441  13.776
 1271    HA   HIS 155           HA       HIS 155 -10.805  -7.040  12.051
 1272    HD1  HIS 155           HD1      HIS 155 -11.935  -6.737  16.115
 1273    HD2  HIS 155           HD2      HIS 155 -11.327 -10.677  14.928
 1274    HE1  HIS 155           HE1      HIS 155 -13.146  -8.145  17.802
 1275    HE2  HIS 155           HE2      HIS 155 -12.915 -10.497  16.959
 1276    HB2  HIS 155           2HB      HIS 155  -9.705  -8.591  13.814
 1277    HB3  HIS 155           3HB      HIS 155 -10.175  -6.968  14.294
  Start of MODEL   11
    1    HA   MET   1           HA       MET   1 -19.856  13.595  11.060
    2    H1   MET   1           1H       MET   1 -18.137  14.409  13.339
    3    H2   MET   1           2H       MET   1 -17.715  13.313  12.120
    4    H3   MET   1           3H       MET   1 -18.968  12.946  13.195
    5    HB2  MET   1           2HB      MET   1 -21.441  15.257  11.831
    6    HB3  MET   1           3HB      MET   1 -21.108  14.124  13.133
    7    HG2  MET   1           2HG      MET   1 -19.602  15.743  14.169
    8    HG3  MET   1           3HG      MET   1 -19.911  16.879  12.857
    9    HE1  MET   1           3HE      MET   1 -23.090  15.526  15.918
   10    HE2  MET   1           1HE      MET   1 -21.409  14.993  15.947
   11    HE3  MET   1           2HE      MET   1 -22.481  14.470  14.645
   12    H    GLY   2           H        GLY   2 -17.187  15.454  12.000
   13    HA2  GLY   2           2HA      GLY   2 -17.797  17.714  10.237
   14    HA3  GLY   2           3HA      GLY   2 -16.439  17.591  11.340
   15    H    PHE   3           H        PHE   3 -17.666  16.696   8.185
   16    HA   PHE   3           HA       PHE   3 -15.363  15.322   7.261
   17    HD1  PHE   3           HD1      PHE   3 -16.422  13.340   5.300
   18    HD2  PHE   3           HD2      PHE   3 -19.360  15.918   6.999
   19    HE1  PHE   3           HE1      PHE   3 -17.889  11.406   5.698
   20    HE2  PHE   3           HE2      PHE   3 -20.826  13.988   7.397
   21    HZ   PHE   3           HZ       PHE   3 -20.094  11.728   6.747
   22    HB2  PHE   3           2HB      PHE   3 -17.505  16.816   5.724
   23    HB3  PHE   3           3HB      PHE   3 -16.306  15.753   4.994
   24    H    LYS   4           H        LYS   4 -13.425  16.062   6.616
   25    HA   LYS   4           HA       LYS   4 -12.976  18.958   6.796
   26    HB2  LYS   4           2HB      LYS   4 -11.064  16.619   6.936
   27    HB3  LYS   4           3HB      LYS   4 -10.577  18.305   7.057
   28    HG2  LYS   4           2HG      LYS   4 -12.487  16.928   8.946
   29    HG3  LYS   4           3HG      LYS   4 -10.766  17.170   9.248
   30    HD2  LYS   4           2HD      LYS   4 -12.769  19.385   8.771
   31    HD3  LYS   4           3HD      LYS   4 -12.201  18.862  10.359
   32    HE2  LYS   4           2HE      LYS   4 -10.427  19.936   8.160
   33    HE3  LYS   4           3HE      LYS   4 -11.041  20.883   9.513
   34    HZ1  LYS   4           3HZ      LYS   4  -9.297  18.492   9.752
   35    HZ2  LYS   4           1HZ      LYS   4  -9.859  19.446  11.029
   36    HZ3  LYS   4           2HZ      LYS   4  -8.786  20.096   9.899
   37    H    LEU   5           H        LEU   5 -14.071  17.881   4.322
   38    HA   LEU   5           HA       LEU   5 -12.029  17.680   2.358
   39    HG   LEU   5           HG       LEU   5 -15.039  16.074   0.921
   40    HB2  LEU   5           2HB      LEU   5 -14.985  18.224   2.154
   41    HB3  LEU   5           3HB      LEU   5 -13.951  18.202   0.740
   42   HD11  LEU   5          1HD1      LEU   5 -12.747  16.022   0.124
   43   HD12  LEU   5          2HD1      LEU   5 -13.113  14.563   1.039
   44   HD13  LEU   5          3HD1      LEU   5 -12.153  15.846   1.775
   45   HD21  LEU   5          3HD2      LEU   5 -14.777  14.604   2.860
   46   HD22  LEU   5          1HD2      LEU   5 -15.590  16.107   3.296
   47   HD23  LEU   5          2HD2      LEU   5 -13.890  15.873   3.709
   48    H    ARG   6           H        ARG   6 -10.619  19.407   2.667
   49    HA   ARG   6           HA       ARG   6 -11.561  22.111   2.047
   50    HE   ARG   6           HE       ARG   6  -6.874  24.629   2.049
   51    HB2  ARG   6           2HB      ARG   6 -10.001  21.901   3.902
   52    HB3  ARG   6           3HB      ARG   6  -8.853  21.037   2.891
   53    HG2  ARG   6           2HG      ARG   6  -8.484  23.051   1.561
   54    HG3  ARG   6           3HG      ARG   6  -9.670  23.922   2.534
   55    HD2  ARG   6           2HD      ARG   6  -8.297  23.872   4.451
   56    HD3  ARG   6           3HD      ARG   6  -7.255  22.620   3.773
   57   HH11  ARG   6          1HH1      ARG   6  -6.891  24.666   5.500
   58   HH12  ARG   6          2HH1      ARG   6  -5.664  25.877   5.582
   59   HH21  ARG   6          1HH2      ARG   6  -5.309  26.174   2.196
   60   HH22  ARG   6          2HH2      ARG   6  -4.795  26.726   3.754
   61    H    GLY   7           H        GLY   7 -10.351  23.388   0.373
   62    HA2  GLY   7           2HA      GLY   7 -10.555  22.187  -2.140
   63    HA3  GLY   7           3HA      GLY   7  -9.774  23.720  -1.820
   64    H    GLN   8           H        GLN   8  -7.962  21.764  -0.011
   65    HA   GLN   8           HA       GLN   8  -5.883  21.442  -1.957
   66    HB2  GLN   8           2HB      GLN   8  -4.713  20.225  -0.035
   67    HB3  GLN   8           3HB      GLN   8  -5.113  21.916   0.210
   68    HG2  GLN   8           2HG      GLN   8  -5.609  20.806   2.228
   69    HG3  GLN   8           3HG      GLN   8  -7.157  21.155   1.468
   70   HE21  GLN   8          1HE2      GLN   8  -8.386  19.418   0.642
   71   HE22  GLN   8          2HE2      GLN   8  -8.064  17.786   1.104
   72    H    VAL   9           H        VAL   9  -4.723  19.271  -2.220
   73    HA   VAL   9           HA       VAL   9  -6.657  17.300  -3.070
   74    HB   VAL   9           HB       VAL   9  -4.791  17.631  -4.526
   75   HG11  VAL   9          1HG1      VAL   9  -2.478  17.192  -3.904
   76   HG12  VAL   9          2HG1      VAL   9  -2.975  16.827  -2.252
   77   HG13  VAL   9          3HG1      VAL   9  -3.169  18.459  -2.890
   78   HG21  VAL   9          3HG2      VAL   9  -3.936  15.350  -4.773
   79   HG22  VAL   9          1HG2      VAL   9  -5.661  15.342  -4.408
   80   HG23  VAL   9          2HG2      VAL   9  -4.490  14.955  -3.146
   81    H    SER  10           H        SER  10  -3.923  17.208  -0.746
   82    HA   SER  10           HA       SER  10  -5.334  15.792   1.237
   83    HG   SER  10           HG       SER  10  -3.596  13.374   1.842
   84    HB2  SER  10           2HB      SER  10  -5.136  13.937  -0.469
   85    HB3  SER  10           3HB      SER  10  -3.388  14.019  -0.275
   86    H    GLU  11           H        GLU  11  -4.049  17.819   1.917
   87    HA   GLU  11           HA       GLU  11  -1.191  17.271   2.315
   88    HB2  GLU  11           2HB      GLU  11  -2.707  19.878   2.528
   89    HB3  GLU  11           3HB      GLU  11  -0.969  19.690   2.726
   90    HG2  GLU  11           2HG      GLU  11  -0.853  18.826   0.397
   91    HG3  GLU  11           3HG      GLU  11  -2.567  19.197   0.220
   92    H    LEU  12           H        LEU  12  -0.159  17.849   4.300
   93    HA   LEU  12           HA       LEU  12  -1.879  17.577   6.676
   94    HG   LEU  12           HG       LEU  12   0.487  15.890   4.562
   95    HB2  LEU  12           2HB      LEU  12   0.149  16.163   7.550
   96    HB3  LEU  12           3HB      LEU  12  -1.072  15.431   6.532
   97   HD11  LEU  12          1HD1      LEU  12   2.868  16.091   5.082
   98   HD12  LEU  12          2HD1      LEU  12   2.475  16.307   6.789
   99   HD13  LEU  12          3HD1      LEU  12   1.956  17.506   5.605
  100   HD21  LEU  12          3HD2      LEU  12   1.358  13.945   6.698
  101   HD22  LEU  12          1HD2      LEU  12   1.818  13.882   4.995
  102   HD23  LEU  12          2HD2      LEU  12   0.132  13.663   5.460
  103    HA   PRO  13           HA       PRO  13   0.083  21.016   8.448
  104    HB2  PRO  13           2HB      PRO  13   0.483  20.362  11.067
  105    HB3  PRO  13           3HB      PRO  13  -1.114  20.660  10.371
  106    HG2  PRO  13           2HG      PRO  13   0.271  18.044  10.874
  107    HG3  PRO  13           3HG      PRO  13  -1.407  18.506  11.227
  108    HD2  PRO  13           2HD      PRO  13  -0.766  17.047   9.056
  109    HD3  PRO  13           3HD      PRO  13  -2.073  18.250   9.015
  110    H    PHE  14           H        PHE  14   1.952  18.060   9.100
  111    HA   PHE  14           HA       PHE  14   4.307  19.593   9.804
  112    HD1  PHE  14           HD1      PHE  14   1.952  16.807  11.115
  113    HD2  PHE  14           HD2      PHE  14   4.841  15.416   8.311
  114    HE1  PHE  14           HE1      PHE  14   0.572  14.817  10.685
  115    HE2  PHE  14           HE2      PHE  14   3.460  13.427   7.875
  116    HZ   PHE  14           HZ       PHE  14   1.324  13.129   9.061
  117    HB2  PHE  14           2HB      PHE  14   5.373  17.207   9.799
  118    HB3  PHE  14           3HB      PHE  14   4.275  17.680  11.086
  119    H    GLU  15           H        GLU  15   5.496  20.526   8.345
  120    HA   GLU  15           HA       GLU  15   5.165  20.094   5.552
  121    HB2  GLU  15           2HB      GLU  15   6.904  21.859   5.335
  122    HB3  GLU  15           3HB      GLU  15   5.587  22.301   6.418
  123    HG2  GLU  15           2HG      GLU  15   6.918  21.934   8.345
  124    HG3  GLU  15           3HG      GLU  15   8.188  21.152   7.405
  125    H    ARG  16           H        ARG  16   7.152  18.374   7.665
  126    HA   ARG  16           HA       ARG  16   8.928  17.589   5.461
  127    HE   ARG  16           HE       ARG  16  10.512  20.724   6.031
  128    HB2  ARG  16           2HB      ARG  16   9.806  19.411   7.281
  129    HB3  ARG  16           3HB      ARG  16  10.268  17.925   8.094
  130    HG2  ARG  16           2HG      ARG  16  12.121  18.740   6.804
  131    HG3  ARG  16           3HG      ARG  16  11.522  17.251   6.068
  132    HD2  ARG  16           2HD      ARG  16  12.055  19.030   4.413
  133    HD3  ARG  16           3HD      ARG  16  10.377  18.490   4.351
  134   HH11  ARG  16          1HH1      ARG  16  11.077  20.005   2.718
  135   HH12  ARG  16          2HH1      ARG  16  10.482  21.528   2.163
  136   HH21  ARG  16          1HH2      ARG  16   9.743  22.687   5.315
  137   HH22  ARG  16          2HH2      ARG  16   9.727  23.028   3.623
  138    H    VAL  17           H        VAL  17   9.095  15.410   5.342
  139    HA   VAL  17           HA       VAL  17   8.603  13.844   7.800
  140    HB   VAL  17           HB       VAL  17   7.398  12.145   6.472
  141   HG11  VAL  17          1HG1      VAL  17   6.194  14.911   6.319
  142   HG12  VAL  17          2HG1      VAL  17   6.131  13.820   7.702
  143   HG13  VAL  17          3HG1      VAL  17   5.303  13.392   6.205
  144   HG21  VAL  17          3HG2      VAL  17   8.337  12.594   4.271
  145   HG22  VAL  17          1HG2      VAL  17   7.559  14.177   4.238
  146   HG23  VAL  17          2HG2      VAL  17   6.578  12.710   4.219
  147    H    TYR  18           H        TYR  18   9.629  11.846   7.977
  148    HA   TYR  18           HA       TYR  18  11.728  11.273   5.977
  149    HD1  TYR  18           HD1      TYR  18  14.284  10.829   6.200
  150    HD2  TYR  18           HD2      TYR  18  12.669   8.777   9.565
  151    HE1  TYR  18           HE1      TYR  18  16.014   9.099   5.973
  152    HE2  TYR  18           HE2      TYR  18  14.398   7.044   9.342
  153    HH   TYR  18           HH       TYR  18  17.128   7.421   7.325
  154    HB2  TYR  18           2HB      TYR  18  12.773  11.960   8.051
  155    HB3  TYR  18           3HB      TYR  18  11.772  10.847   8.977
  156    H    ILE  19           H        ILE  19  11.752   9.278   5.092
  157    HA   ILE  19           HA       ILE  19   9.757   7.336   6.062
  158    HB   ILE  19           HB       ILE  19   9.423   8.039   3.747
  159   HG12  ILE  19          2HG1      ILE  19  10.469   5.195   3.944
  160   HG13  ILE  19          3HG1      ILE  19   8.840   5.719   4.354
  161   HG21  ILE  19          1HG2      ILE  19  12.195   6.958   3.214
  162   HG22  ILE  19          2HG2      ILE  19  11.730   8.659   3.213
  163   HG23  ILE  19          3HG2      ILE  19  11.067   7.563   2.000
  164   HD11  ILE  19          3HD1      ILE  19   8.479   6.359   2.011
  165   HD12  ILE  19          1HD1      ILE  19   8.862   4.647   2.196
  166   HD13  ILE  19          2HD1      ILE  19  10.095   5.769   1.620
  167    H    THR  20           H        THR  20  10.351   5.276   6.649
  168    HA   THR  20           HA       THR  20  13.092   4.376   6.110
  169    HB   THR  20           HB       THR  20  13.331   5.330   8.302
  170    HG1  THR  20           HG1      THR  20  14.037   3.489   9.400
  171   HG21  THR  20          3HG2      THR  20  10.992   5.386   9.001
  172   HG22  THR  20          1HG2      THR  20  11.985   4.593  10.226
  173   HG23  THR  20          2HG2      THR  20  10.977   3.629   9.145
  174    H    ALA  21           H        ALA  21  13.244   2.275   5.631
  175    HA   ALA  21           HA       ALA  21  11.029   0.460   6.290
  176    HB1  ALA  21           3HB      ALA  21  10.916  -0.388   4.010
  177    HB2  ALA  21           1HB      ALA  21  12.165   0.750   3.502
  178    HB3  ALA  21           2HB      ALA  21  10.593   1.345   4.032
  179    HA   PRO  22           HA       PRO  22  14.434  -2.130   7.495
  180    HB2  PRO  22           2HB      PRO  22  13.129  -4.545   7.512
  181    HB3  PRO  22           3HB      PRO  22  12.966  -3.332   8.787
  182    HG2  PRO  22           2HG      PRO  22  11.168  -3.857   6.437
  183    HG3  PRO  22           3HG      PRO  22  10.732  -3.583   8.137
  184    HD2  PRO  22           2HD      PRO  22  10.536  -1.615   6.329
  185    HD3  PRO  22           3HD      PRO  22  11.090  -1.281   7.985
  186    H    ALA  23           H        ALA  23  12.846  -2.417   4.471
  187    HA   ALA  23           HA       ALA  23  15.158  -3.688   3.273
  188    HB1  ALA  23           3HB      ALA  23  13.839  -5.621   3.995
  189    HB2  ALA  23           1HB      ALA  23  13.901  -5.513   2.235
  190    HB3  ALA  23           2HB      ALA  23  12.449  -5.011   3.100
  191    H    GLY  24           H        GLY  24  14.664  -4.024   0.797
  192    HA2  GLY  24           2HA      GLY  24  13.834  -1.510  -0.290
  193    HA3  GLY  24           3HA      GLY  24  14.285  -2.940  -1.208
  194    H    LEU  25           H        LEU  25  11.653  -1.506   0.665
  195    HA   LEU  25           HA       LEU  25   9.710  -3.350  -0.492
  196    HG   LEU  25           HG       LEU  25  10.830  -2.955   2.418
  197    HB2  LEU  25           2HB      LEU  25   9.339  -1.160   1.558
  198    HB3  LEU  25           3HB      LEU  25   8.154  -2.382   1.125
  199   HD11  LEU  25          1HD1      LEU  25   8.066  -2.908   3.628
  200   HD12  LEU  25          2HD1      LEU  25   9.378  -1.776   3.958
  201   HD13  LEU  25          3HD1      LEU  25   9.534  -3.464   4.432
  202   HD21  LEU  25          3HD2      LEU  25   8.480  -4.763   1.839
  203   HD22  LEU  25          1HD2      LEU  25   9.927  -5.214   2.743
  204   HD23  LEU  25          2HD2      LEU  25  10.048  -4.797   1.033
  205    H    THR  26           H        THR  26   8.554  -2.874  -2.227
  206    HA   THR  26           HA       THR  26   8.682  -0.563  -3.752
  207    HB   THR  26           HB       THR  26   6.577  -1.332  -4.850
  208    HG1  THR  26           HG1      THR  26   5.275  -2.515  -3.675
  209   HG21  THR  26          3HG2      THR  26   8.579  -3.531  -4.288
  210   HG22  THR  26          1HG2      THR  26   8.730  -2.292  -5.536
  211   HG23  THR  26          2HG2      THR  26   7.443  -3.494  -5.636
  212    H    ILE  27           H        ILE  27   6.233  -1.457  -1.345
  213    HA   ILE  27           HA       ILE  27   4.479   0.643  -1.484
  214    HB   ILE  27           HB       ILE  27   4.211  -1.277   0.026
  215   HG12  ILE  27          2HG1      ILE  27   3.352  -0.003   2.037
  216   HG13  ILE  27          3HG1      ILE  27   4.065   1.449   1.343
  217   HG21  ILE  27          1HG2      ILE  27   6.320   0.053   1.733
  218   HG22  ILE  27          2HG2      ILE  27   6.485  -1.470   0.858
  219   HG23  ILE  27          3HG2      ILE  27   5.349  -1.345   2.200
  220   HD11  ILE  27          3HD1      ILE  27   1.700   1.337   0.862
  221   HD12  ILE  27          1HD1      ILE  27   1.902  -0.242   0.102
  222   HD13  ILE  27          2HD1      ILE  27   2.628   1.190  -0.630
  223    H    GLY  28           H        GLY  28   7.717   0.663  -0.087
  224    HA2  GLY  28           2HA      GLY  28   7.469   3.320   1.028
  225    HA3  GLY  28           3HA      GLY  28   8.937   2.359   0.928
  226    H    SER  29           H        SER  29   9.011   1.884  -1.833
  227    HA   SER  29           HA       SER  29  10.338   4.134  -2.816
  228    HG   SER  29           HG       SER  29  11.383   2.061  -2.954
  229    HB2  SER  29           2HB      SER  29   9.019   1.936  -4.440
  230    HB3  SER  29           3HB      SER  29  10.284   3.025  -5.010
  231    H    ASP  30           H        ASP  30   6.997   3.068  -3.448
  232    HA   ASP  30           HA       ASP  30   6.301   5.309  -5.052
  233    HB2  ASP  30           2HB      ASP  30   4.626   3.344  -3.478
  234    HB3  ASP  30           3HB      ASP  30   3.929   4.603  -4.496
  235    H    LEU  31           H        LEU  31   5.980   4.626  -1.580
  236    HA   LEU  31           HA       LEU  31   4.388   6.730  -0.773
  237    HG   LEU  31           HG       LEU  31   5.803   7.523   1.911
  238    HB2  LEU  31           2HB      LEU  31   5.120   4.854   0.656
  239    HB3  LEU  31           3HB      LEU  31   6.724   5.557   0.740
  240   HD11  LEU  31          1HD1      LEU  31   3.187   6.018   1.804
  241   HD12  LEU  31          2HD1      LEU  31   3.555   7.534   0.982
  242   HD13  LEU  31          3HD1      LEU  31   3.493   7.480   2.741
  243   HD21  LEU  31          3HD2      LEU  31   5.282   6.401   4.030
  244   HD22  LEU  31          1HD2      LEU  31   6.661   5.661   3.217
  245   HD23  LEU  31          2HD2      LEU  31   5.083   4.874   3.169
  246    H    GLU  32           H        GLU  32   7.946   6.760  -1.083
  247    HA   GLU  32           HA       GLU  32   8.543   9.284  -0.151
  248    HB2  GLU  32           2HB      GLU  32   9.729   7.943  -2.595
  249    HB3  GLU  32           3HB      GLU  32  10.461   9.268  -1.702
  250    HG2  GLU  32           2HG      GLU  32  10.744   7.862   0.240
  251    HG3  GLU  32           3HG      GLU  32   9.899   6.535  -0.557
  252    H    ARG  33           H        ARG  33   7.232   8.393  -3.289
  253    HA   ARG  33           HA       ARG  33   7.481  11.079  -4.375
  254    HE   ARG  33           HE       ARG  33  10.192   7.192  -6.431
  255    HB2  ARG  33           2HB      ARG  33   6.124   8.683  -5.631
  256    HB3  ARG  33           3HB      ARG  33   6.772  10.104  -6.447
  257    HG2  ARG  33           2HG      ARG  33   9.016   9.457  -5.968
  258    HG3  ARG  33           3HG      ARG  33   8.477   8.169  -4.892
  259    HD2  ARG  33           2HD      ARG  33   7.347   7.134  -6.907
  260    HD3  ARG  33           3HD      ARG  33   8.230   8.309  -7.889
  261   HH11  ARG  33          1HH1      ARG  33   7.684   5.823  -8.343
  262   HH12  ARG  33          2HH1      ARG  33   8.575   4.388  -8.690
  263   HH21  ARG  33          1HH2      ARG  33  11.321   5.345  -6.852
  264   HH22  ARG  33          2HH2      ARG  33  10.633   4.121  -7.858
  265    H    VAL  34           H        VAL  34   4.873   8.854  -3.442
  266    HA   VAL  34           HA       VAL  34   2.666  10.347  -4.238
  267    HB   VAL  34           HB       VAL  34   2.923   8.492  -1.858
  268   HG11  VAL  34          1HG1      VAL  34   0.434   9.509  -3.238
  269   HG12  VAL  34          2HG1      VAL  34   0.954   9.896  -1.598
  270   HG13  VAL  34          3HG1      VAL  34   0.479   8.248  -2.005
  271   HG21  VAL  34          3HG2      VAL  34   3.483   7.437  -3.992
  272   HG22  VAL  34          1HG2      VAL  34   1.951   7.984  -4.676
  273   HG23  VAL  34          2HG2      VAL  34   1.961   6.807  -3.361
  274    H    ILE  35           H        ILE  35   4.406  10.461  -1.127
  275    HA   ILE  35           HA       ILE  35   2.778  12.488   0.031
  276    HB   ILE  35           HB       ILE  35   5.621  11.661   0.661
  277   HG12  ILE  35          2HG1      ILE  35   2.981  10.980   1.992
  278   HG13  ILE  35          3HG1      ILE  35   3.962   9.887   1.020
  279   HG21  ILE  35          1HG2      ILE  35   5.229  13.949   1.426
  280   HG22  ILE  35          2HG2      ILE  35   5.345  12.844   2.794
  281   HG23  ILE  35          3HG2      ILE  35   3.768  13.431   2.267
  282   HD11  ILE  35          3HD1      ILE  35   4.241   9.435   3.382
  283   HD12  ILE  35          1HD1      ILE  35   4.747  11.100   3.664
  284   HD13  ILE  35          2HD1      ILE  35   5.752  10.026   2.690
  285    H    SER  36           H        SER  36   6.040  12.662  -1.434
  286    HA   SER  36           HA       SER  36   6.437  15.402  -1.058
  287    HG   SER  36           HG       SER  36   8.020  15.868  -3.565
  288    HB2  SER  36           2HB      SER  36   8.250  13.831  -1.595
  289    HB3  SER  36           3HB      SER  36   7.615  13.643  -3.226
  290    H    THR  37           H        THR  37   4.548  13.800  -3.489
  291    HA   THR  37           HA       THR  37   4.409  16.209  -5.158
  292    HB   THR  37           HB       THR  37   3.070  14.843  -6.716
  293    HG1  THR  37           HG1      THR  37   3.485  12.397  -5.761
  294   HG21  THR  37          3HG2      THR  37   5.633  13.504  -5.826
  295   HG22  THR  37          1HG2      THR  37   5.502  14.847  -6.963
  296   HG23  THR  37          2HG2      THR  37   4.839  13.267  -7.383
  297    H    HIS  38           H        HIS  38   2.120  14.018  -3.480
  298    HA   HIS  38           HA       HIS  38  -0.093  15.789  -4.070
  299    HD1  HIS  38           HD1      HIS  38  -1.783  14.397  -5.621
  300    HD2  HIS  38           HD2      HIS  38   0.692  11.339  -4.280
  301    HE1  HIS  38           HE1      HIS  38  -1.587  12.804  -7.542
  302    HE2  HIS  38           HE2      HIS  38  -0.301  10.855  -6.618
  303    HB2  HIS  38           2HB      HIS  38  -0.001  13.231  -2.460
  304    HB3  HIS  38           3HB      HIS  38  -1.472  14.102  -2.887
  305    H    THR  39           H        THR  39   2.203  15.795  -1.618
  306    HA   THR  39           HA       THR  39   0.436  17.584  -0.055
  307    HB   THR  39           HB       THR  39   1.229  16.882   2.031
  308    HG1  THR  39           HG1      THR  39   3.384  15.688   0.608
  309   HG21  THR  39          3HG2      THR  39  -0.235  15.164   1.048
  310   HG22  THR  39          1HG2      THR  39   0.944  14.464   2.156
  311   HG23  THR  39          2HG2      THR  39   1.182  14.328   0.415
  312    H    ARG  40           H        ARG  40   1.597  19.344   1.043
  313    HA   ARG  40           HA       ARG  40   3.815  20.332  -0.481
  314    HE   ARG  40           HE       ARG  40   5.582  24.315  -0.262
  315    HB2  ARG  40           2HB      ARG  40   2.005  21.741   0.634
  316    HB3  ARG  40           3HB      ARG  40   2.845  21.454   2.153
  317    HG2  ARG  40           2HG      ARG  40   3.476  23.604   1.203
  318    HG3  ARG  40           3HG      ARG  40   4.860  22.511   1.248
  319    HD2  ARG  40           2HD      ARG  40   4.392  21.950  -1.154
  320    HD3  ARG  40           3HD      ARG  40   3.167  23.219  -1.152
  321   HH11  ARG  40          1HH1      ARG  40   4.191  23.028  -3.133
  322   HH12  ARG  40          2HH1      ARG  40   5.209  23.957  -4.172
  323   HH21  ARG  40          1HH2      ARG  40   6.910  25.472  -1.600
  324   HH22  ARG  40          2HH2      ARG  40   6.740  25.321  -3.314
  325    H    ALA  41           H        ALA  41   3.638  18.136   2.046
  326    HA   ALA  41           HA       ALA  41   6.028  18.792   3.472
  327    HB1  ALA  41           3HB      ALA  41   4.513  16.184   3.312
  328    HB2  ALA  41           1HB      ALA  41   4.277  17.455   4.511
  329    HB3  ALA  41           2HB      ALA  41   5.795  16.558   4.465
  330    H    LYS  42           H        LYS  42   8.097  18.292   3.015
  331    HA   LYS  42           HA       LYS  42   8.610  16.704   0.587
  332    HB2  LYS  42           2HB      LYS  42   9.473  19.178   1.084
  333    HB3  LYS  42           3HB      LYS  42  10.763  18.311   1.905
  334    HG2  LYS  42           2HG      LYS  42  11.487  18.775  -0.322
  335    HG3  LYS  42           3HG      LYS  42  11.164  17.041  -0.213
  336    HD2  LYS  42           2HD      LYS  42   8.970  17.384  -1.261
  337    HD3  LYS  42           3HD      LYS  42   9.277  19.118  -1.351
  338    HE2  LYS  42           2HE      LYS  42   9.692  18.124  -3.506
  339    HE3  LYS  42           3HE      LYS  42  11.224  18.659  -2.816
  340    HZ1  LYS  42           3HZ      LYS  42  11.341  16.451  -3.845
  341    HZ2  LYS  42           1HZ      LYS  42  10.212  15.868  -2.732
  342    HZ3  LYS  42           2HZ      LYS  42  11.726  16.405  -2.201
  343    H    VAL  43           H        VAL  43   9.864  14.894   0.618
  344    HA   VAL  43           HA       VAL  43  10.388  13.677   3.205
  345    HB   VAL  43           HB       VAL  43  10.862  12.533   0.439
  346   HG11  VAL  43          1HG1      VAL  43  12.132  11.378   2.171
  347   HG12  VAL  43          2HG1      VAL  43  10.822  10.353   1.583
  348   HG13  VAL  43          3HG1      VAL  43  10.670  11.179   3.135
  349   HG21  VAL  43          3HG2      VAL  43   8.722  11.373   0.721
  350   HG22  VAL  43          1HG2      VAL  43   8.508  13.123   0.745
  351   HG23  VAL  43          2HG2      VAL  43   8.464  12.208   2.253
  352    H    VAL  44           H        VAL  44  12.270  14.007   4.221
  353    HA   VAL  44           HA       VAL  44  14.691  14.670   2.695
  354    HB   VAL  44           HB       VAL  44  15.718  15.139   4.914
  355   HG11  VAL  44          1HG1      VAL  44  14.689  16.950   3.668
  356   HG12  VAL  44          2HG1      VAL  44  14.418  17.174   5.395
  357   HG13  VAL  44          3HG1      VAL  44  13.114  16.575   4.369
  358   HG21  VAL  44          3HG2      VAL  44  14.440  13.604   6.294
  359   HG22  VAL  44          1HG2      VAL  44  12.957  14.504   5.973
  360   HG23  VAL  44          2HG2      VAL  44  14.258  15.249   6.904
  361    H    ASN  45           H        ASN  45  16.788  13.652   3.459
  362    HA   ASN  45           HA       ASN  45  16.411  10.761   3.441
  363    HB2  ASN  45           2HB      ASN  45  17.995  11.956   1.873
  364    HB3  ASN  45           3HB      ASN  45  19.029  12.268   3.265
  365   HD21  ASN  45          1HD2      ASN  45  20.132  10.532   4.216
  366   HD22  ASN  45          2HD2      ASN  45  20.301   9.010   3.417
  367    H    LYS  46           H        LYS  46  16.823  13.066   5.837
  368    HA   LYS  46           HA       LYS  46  17.549  10.974   7.735
  369    HB2  LYS  46           2HB      LYS  46  19.201  12.334   8.904
  370    HB3  LYS  46           3HB      LYS  46  19.689  12.024   7.248
  371    HG2  LYS  46           2HG      LYS  46  18.392  14.595   8.121
  372    HG3  LYS  46           3HG      LYS  46  20.134  14.335   8.136
  373    HD2  LYS  46           2HD      LYS  46  19.921  13.743   5.666
  374    HD3  LYS  46           3HD      LYS  46  18.281  14.393   5.761
  375    HE2  LYS  46           2HE      LYS  46  19.799  16.101   4.951
  376    HE3  LYS  46           3HE      LYS  46  19.201  16.541   6.550
  377    HZ1  LYS  46           3HZ      LYS  46  21.571  16.942   6.359
  378    HZ2  LYS  46           1HZ      LYS  46  21.851  15.326   5.961
  379    HZ3  LYS  46           2HZ      LYS  46  21.286  15.735   7.503
  380    H    ALA  47           H        ALA  47  16.473  11.036   9.577
  381    HA   ALA  47           HA       ALA  47  14.138  12.556   9.812
  382    HB1  ALA  47           3HB      ALA  47  15.556  10.992  11.964
  383    HB2  ALA  47           1HB      ALA  47  14.444  10.325  10.768
  384    HB3  ALA  47           2HB      ALA  47  13.862  11.481  11.965
  385    H    GLU  48           H        GLU  48  17.325  13.112  11.181
  386    HA   GLU  48           HA       GLU  48  16.742  14.876  13.244
  387    HB2  GLU  48           2HB      GLU  48  19.030  15.741  12.940
  388    HB3  GLU  48           3HB      GLU  48  18.972  13.985  12.872
  389    HG2  GLU  48           2HG      GLU  48  18.998  14.136  10.389
  390    HG3  GLU  48           3HG      GLU  48  19.217  15.878  10.538
  391    H    LYS  49           H        LYS  49  16.432  15.419   9.844
  392    HA   LYS  49           HA       LYS  49  15.980  18.307  10.314
  393    HB2  LYS  49           2HB      LYS  49  16.837  16.869   7.791
  394    HB3  LYS  49           3HB      LYS  49  16.397  18.570   7.850
  395    HG2  LYS  49           2HG      LYS  49  18.679  17.295   9.359
  396    HG3  LYS  49           3HG      LYS  49  18.823  18.250   7.882
  397    HD2  LYS  49           2HD      LYS  49  17.886  20.202   9.063
  398    HD3  LYS  49           3HD      LYS  49  17.763  19.240  10.539
  399    HE2  LYS  49           2HE      LYS  49  20.198  18.940  10.544
  400    HE3  LYS  49           3HE      LYS  49  20.325  19.898   9.069
  401    HZ1  LYS  49           3HZ      LYS  49  20.834  21.182  11.071
  402    HZ2  LYS  49           1HZ      LYS  49  19.275  20.893  11.665
  403    HZ3  LYS  49           2HZ      LYS  49  19.489  21.810  10.260
  404    H    SER  50           H        SER  50  14.033  16.065  10.660
  405    HA   SER  50           HA       SER  50  11.997  16.987   8.715
  406    HG   SER  50           HG       SER  50  12.816  14.258  10.754
  407    HB2  SER  50           2HB      SER  50  11.004  14.785   8.670
  408    HB3  SER  50           3HB      SER  50  12.720  14.614   8.312
  409    H    GLU  51           H        GLU  51   9.711  16.405   9.547
  410    HA   GLU  51           HA       GLU  51   9.451  17.378  12.304
  411    HB2  GLU  51           2HB      GLU  51   7.302  17.056  10.193
  412    HB3  GLU  51           3HB      GLU  51   7.148  17.908  11.722
  413    HG2  GLU  51           2HG      GLU  51   9.017  18.723   9.505
  414    HG3  GLU  51           3HG      GLU  51   7.395  19.370   9.723
  415    H    ALA  52           H        ALA  52   8.316  14.749  10.190
  416    HA   ALA  52           HA       ALA  52   7.791  13.084  12.559
  417    HB1  ALA  52           3HB      ALA  52   5.821  13.405  10.287
  418    HB2  ALA  52           1HB      ALA  52   5.644  14.096  11.902
  419    HB3  ALA  52           2HB      ALA  52   5.643  12.345  11.687
  420    H    ILE  53           H        ILE  53   7.589  10.763  12.046
  421    HA   ILE  53           HA       ILE  53   9.086  10.012   9.602
  422    HB   ILE  53           HB       ILE  53   9.266   8.796  12.369
  423   HG12  ILE  53          2HG1      ILE  53  11.335  10.175  10.634
  424   HG13  ILE  53          3HG1      ILE  53  10.588  10.839  12.086
  425   HG21  ILE  53          1HG2      ILE  53  10.531   7.834   9.797
  426   HG22  ILE  53          2HG2      ILE  53   9.296   7.001  10.742
  427   HG23  ILE  53          3HG2      ILE  53  10.912   7.224  11.410
  428   HD11  ILE  53          3HD1      ILE  53  12.798  10.043  12.590
  429   HD12  ILE  53          1HD1      ILE  53  12.415   8.451  11.940
  430   HD13  ILE  53          2HD1      ILE  53  11.612   9.024  13.401
  431    H    ILE  54           H        ILE  54   8.160   8.537   8.304
  432    HA   ILE  54           HA       ILE  54   5.894   6.946   9.325
  433    HB   ILE  54           HB       ILE  54   6.707   7.508   6.452
  434   HG12  ILE  54          2HG1      ILE  54   4.399   8.610   6.406
  435   HG13  ILE  54          3HG1      ILE  54   4.405   8.497   8.162
  436   HG21  ILE  54          1HG2      ILE  54   5.789   5.265   6.641
  437   HG22  ILE  54          2HG2      ILE  54   4.630   6.321   5.835
  438   HG23  ILE  54          3HG2      ILE  54   4.395   5.883   7.528
  439   HD11  ILE  54          3HD1      ILE  54   5.054  10.708   7.379
  440   HD12  ILE  54          1HD1      ILE  54   6.407  10.007   6.495
  441   HD13  ILE  54          2HD1      ILE  54   6.370   9.928   8.257
  442    H    GLN  55           H        GLN  55   6.529   5.027  10.086
  443    HA   GLN  55           HA       GLN  55   8.793   3.637   8.800
  444    HB2  GLN  55           2HB      GLN  55   8.921   4.207  11.254
  445    HB3  GLN  55           3HB      GLN  55   7.582   3.106  11.528
  446    HG2  GLN  55           2HG      GLN  55  10.127   2.180  10.228
  447    HG3  GLN  55           3HG      GLN  55   9.976   2.288  11.977
  448   HE21  GLN  55          1HE2      GLN  55   7.145   1.490  11.921
  449   HE22  GLN  55          2HE2      GLN  55   7.147  -0.202  11.595
  450    H    ILE  56           H        ILE  56   8.081   2.255   7.276
  451    HA   ILE  56           HA       ILE  56   5.535   0.872   7.620
  452    HB   ILE  56           HB       ILE  56   6.176   1.893   5.434
  453   HG12  ILE  56          2HG1      ILE  56   4.532  -0.056   5.688
  454   HG13  ILE  56          3HG1      ILE  56   5.175   0.243   4.081
  455   HG21  ILE  56          1HG2      ILE  56   8.540   1.397   5.407
  456   HG22  ILE  56          2HG2      ILE  56   7.766   0.734   3.968
  457   HG23  ILE  56          3HG2      ILE  56   8.206  -0.331   5.303
  458   HD11  ILE  56          3HD1      ILE  56   6.737  -1.617   4.366
  459   HD12  ILE  56          1HD1      ILE  56   5.059  -2.126   4.554
  460   HD13  ILE  56          2HD1      ILE  56   6.080  -1.917   5.974
  461    H    VAL  57           H        VAL  57   5.317  -1.189   8.274
  462    HA   VAL  57           HA       VAL  57   7.660  -2.533   9.306
  463    HB   VAL  57           HB       VAL  57   4.779  -3.463   9.372
  464   HG11  VAL  57          1HG1      VAL  57   7.157  -4.254  11.066
  465   HG12  VAL  57          2HG1      VAL  57   6.390  -5.242   9.822
  466   HG13  VAL  57          3HG1      VAL  57   5.499  -4.819  11.284
  467   HG21  VAL  57          3HG2      VAL  57   6.306  -1.829  11.407
  468   HG22  VAL  57          1HG2      VAL  57   4.688  -2.497  11.629
  469   HG23  VAL  57          2HG2      VAL  57   4.971  -1.262  10.401
  470    H    HIS  58           H        HIS  58   4.921  -3.866   7.419
  471    HA   HIS  58           HA       HIS  58   6.723  -5.099   5.507
  472    HD1  HIS  58           HD1      HIS  58   8.279  -7.516   5.517
  473    HD2  HIS  58           HD2      HIS  58   7.079  -6.874   9.442
  474    HE1  HIS  58           HE1      HIS  58  10.276  -8.072   6.928
  475    HE2  HIS  58           HE2      HIS  58   9.577  -7.528   9.279
  476    HB2  HIS  58           2HB      HIS  58   5.148  -6.744   7.493
  477    HB3  HIS  58           3HB      HIS  58   5.630  -7.398   5.933
  478    H    ALA  59           H        ALA  59   5.706  -5.832   3.626
  479    HA   ALA  59           HA       ALA  59   2.808  -5.267   3.394
  480    HB1  ALA  59           3HB      ALA  59   4.215  -3.773   2.037
  481    HB2  ALA  59           1HB      ALA  59   3.188  -4.801   1.036
  482    HB3  ALA  59           2HB      ALA  59   4.902  -5.175   1.216
  483    H    ILE  60           H        ILE  60   1.949  -7.283   3.802
  484    HA   ILE  60           HA       ILE  60   3.259  -9.672   2.806
  485    HB   ILE  60           HB       ILE  60   0.707  -9.393   4.416
  486   HG12  ILE  60          2HG1      ILE  60   2.204 -10.394   6.244
  487   HG13  ILE  60          3HG1      ILE  60   3.568 -10.003   5.207
  488   HG21  ILE  60          1HG2      ILE  60   0.692 -11.457   3.127
  489   HG22  ILE  60          2HG2      ILE  60   0.932 -11.809   4.838
  490   HG23  ILE  60          3HG2      ILE  60   2.299 -11.869   3.723
  491   HD11  ILE  60          3HD1      ILE  60   2.986  -7.637   5.325
  492   HD12  ILE  60          1HD1      ILE  60   3.234  -8.324   6.930
  493   HD13  ILE  60          2HD1      ILE  60   1.597  -8.027   6.342
  494    H    ARG  61           H        ARG  61   2.769 -10.749   1.015
  495    HA   ARG  61           HA       ARG  61   0.260 -10.137  -0.432
  496    HE   ARG  61           HE       ARG  61   4.747 -10.981  -2.101
  497    HB2  ARG  61           2HB      ARG  61   2.723 -11.500  -1.546
  498    HB3  ARG  61           3HB      ARG  61   1.365 -10.843  -2.447
  499    HG2  ARG  61           2HG      ARG  61   2.028  -8.582  -1.847
  500    HG3  ARG  61           3HG      ARG  61   3.352  -9.214  -0.863
  501    HD2  ARG  61           2HD      ARG  61   3.024  -9.456  -3.857
  502    HD3  ARG  61           3HD      ARG  61   4.231  -8.502  -2.994
  503   HH11  ARG  61          1HH1      ARG  61   4.297  -9.764  -5.294
  504   HH12  ARG  61          2HH1      ARG  61   5.319 -10.960  -6.010
  505   HH21  ARG  61          1HH2      ARG  61   6.060 -12.507  -3.036
  506   HH22  ARG  61          2HH2      ARG  61   6.300 -12.494  -4.748
  507    H    GLU  62           H        GLU  62  -1.132 -11.831  -1.009
  508    HA   GLU  62           HA       GLU  62  -0.235 -14.556  -0.982
  509    HB2  GLU  62           2HB      GLU  62  -1.138 -13.599   1.472
  510    HB3  GLU  62           3HB      GLU  62  -2.535 -14.439   0.822
  511    HG2  GLU  62           2HG      GLU  62   0.218 -15.608   1.208
  512    HG3  GLU  62           3HG      GLU  62  -1.195 -15.905   2.221
  513    H    LYS  63           H        LYS  63  -1.577 -15.949  -2.087
  514    HA   LYS  63           HA       LYS  63  -4.152 -14.928  -3.063
  515    HB2  LYS  63           2HB      LYS  63  -3.577 -15.609  -5.382
  516    HB3  LYS  63           3HB      LYS  63  -2.597 -14.276  -4.789
  517    HG2  LYS  63           2HG      LYS  63  -0.745 -15.815  -4.355
  518    HG3  LYS  63           3HG      LYS  63  -1.724 -17.166  -4.928
  519    HD2  LYS  63           2HD      LYS  63  -0.900 -14.767  -6.578
  520    HD3  LYS  63           3HD      LYS  63  -0.147 -16.360  -6.641
  521    HE2  LYS  63           2HE      LYS  63  -2.285 -17.329  -7.376
  522    HE3  LYS  63           3HE      LYS  63  -3.018 -15.727  -7.334
  523    HZ1  LYS  63           3HZ      LYS  63  -0.739 -16.517  -9.066
  524    HZ2  LYS  63           1HZ      LYS  63  -1.495 -15.007  -9.048
  525    HZ3  LYS  63           2HZ      LYS  63  -2.341 -16.369  -9.572
  526    H    ARG  64           H        ARG  64  -5.686 -16.423  -2.893
  527    HA   ARG  64           HA       ARG  64  -5.038 -19.266  -3.228
  528    HE   ARG  64           HE       ARG  64  -4.287 -17.233   0.303
  529    HB2  ARG  64           2HB      ARG  64  -6.218 -19.925  -1.204
  530    HB3  ARG  64           3HB      ARG  64  -4.890 -18.852  -0.803
  531    HG2  ARG  64           2HG      ARG  64  -7.734 -17.891  -1.066
  532    HG3  ARG  64           3HG      ARG  64  -7.058 -18.492   0.447
  533    HD2  ARG  64           2HD      ARG  64  -5.969 -16.169  -1.150
  534    HD3  ARG  64           3HD      ARG  64  -6.987 -16.030   0.284
  535   HH11  ARG  64          1HH1      ARG  64  -6.747 -15.312   1.764
  536   HH12  ARG  64          2HH1      ARG  64  -5.806 -14.998   3.180
  537   HH21  ARG  64          1HH2      ARG  64  -3.106 -16.836   2.129
  538   HH22  ARG  64          2HH2      ARG  64  -3.769 -15.845   3.386
  539    H    ILE  65           H        ILE  65  -7.041 -20.637  -3.388
  540    HA   ILE  65           HA       ILE  65  -8.834 -19.419  -5.251
  541    HB   ILE  65           HB       ILE  65  -7.990 -21.937  -4.983
  542   HG12  ILE  65          2HG1      ILE  65  -9.179 -21.059  -6.936
  543   HG13  ILE  65          3HG1      ILE  65  -9.772 -22.658  -6.510
  544   HG21  ILE  65          1HG2      ILE  65  -9.121 -22.389  -2.879
  545   HG22  ILE  65          2HG2      ILE  65  -9.741 -23.430  -4.160
  546   HG23  ILE  65          3HG2      ILE  65 -10.682 -22.038  -3.623
  547   HD11  ILE  65          3HD1      ILE  65 -11.585 -21.208  -7.153
  548   HD12  ILE  65          1HD1      ILE  65 -11.131 -20.041  -5.914
  549   HD13  ILE  65          2HD1      ILE  65 -11.727 -21.635  -5.449
  550    H    LEU  66           H        LEU  66 -10.839 -18.563  -4.946
  551    HA   LEU  66           HA       LEU  66 -11.831 -18.437  -2.165
  552    HG   LEU  66           HG       LEU  66 -14.131 -16.424  -2.786
  553    HB2  LEU  66           2HB      LEU  66 -11.131 -16.307  -3.184
  554    HB3  LEU  66           3HB      LEU  66 -12.302 -16.540  -4.470
  555   HD11  LEU  66          1HD1      LEU  66 -12.880 -17.169  -0.824
  556   HD12  LEU  66          2HD1      LEU  66 -13.642 -15.604  -0.535
  557   HD13  LEU  66          3HD1      LEU  66 -11.912 -15.694  -0.869
  558   HD21  LEU  66          3HD2      LEU  66 -13.984 -14.009  -2.407
  559   HD22  LEU  66          1HD2      LEU  66 -13.484 -14.437  -4.044
  560   HD23  LEU  66          2HD2      LEU  66 -12.270 -14.043  -2.826
  561    H    SER  67           H        SER  67 -12.875 -19.020  -5.497
  562    HA   SER  67           HA       SER  67 -15.272 -20.371  -4.493
  563    HG   SER  67           HG       SER  67 -17.800 -18.708  -5.955
  564    HB2  SER  67           2HB      SER  67 -16.074 -18.089  -4.877
  565    HB3  SER  67           3HB      SER  67 -15.413 -18.106  -6.512
  566    H    LEU  68           H        LEU  68 -15.911 -22.087  -5.763
  567    HA   LEU  68           HA       LEU  68 -14.179 -22.674  -8.082
  568    HG   LEU  68           HG       LEU  68 -13.584 -23.750  -5.267
  569    HB2  LEU  68           2HB      LEU  68 -15.726 -24.510  -6.246
  570    HB3  LEU  68           3HB      LEU  68 -14.871 -25.053  -7.678
  571   HD11  LEU  68          1HD1      LEU  68 -12.643 -25.969  -4.838
  572   HD12  LEU  68          2HD1      LEU  68 -13.575 -26.629  -6.183
  573   HD13  LEU  68          3HD1      LEU  68 -14.405 -25.990  -4.764
  574   HD21  LEU  68          3HD2      LEU  68 -12.388 -23.266  -7.351
  575   HD22  LEU  68          1HD2      LEU  68 -12.342 -24.990  -7.729
  576   HD23  LEU  68          2HD2      LEU  68 -11.468 -24.369  -6.327
  577    H    SER  69           H        SER  69 -14.997 -23.311 -10.037
  578    HA   SER  69           HA       SER  69 -17.907 -23.097 -10.484
  579    HG   SER  69           HG       SER  69 -17.733 -21.968 -13.524
  580    HB2  SER  69           2HB      SER  69 -16.422 -21.681 -11.911
  581    HB3  SER  69           3HB      SER  69 -15.654 -23.144 -12.526
  582    H    GLU  70           H        GLU  70 -19.040 -24.784 -11.555
  583    HA   GLU  70           HA       GLU  70 -19.613 -26.963 -11.948
  584    HB2  GLU  70           2HB      GLU  70 -16.705 -27.215 -12.761
  585    HB3  GLU  70           3HB      GLU  70 -17.974 -28.367 -13.150
  586    HG2  GLU  70           2HG      GLU  70 -17.857 -25.503 -14.088
  587    HG3  GLU  70           3HG      GLU  70 -17.405 -26.916 -15.038
  588    H    SER  71           H        SER  71 -18.147 -26.152  -9.322
  589    HA   SER  71           HA       SER  71 -17.421 -27.076  -7.376
  590    HG   SER  71           HG       SER  71 -19.716 -27.959  -6.468
  591    HB2  SER  71           2HB      SER  71 -18.670 -29.594  -8.517
  592    HB3  SER  71           3HB      SER  71 -18.122 -29.413  -6.851
  593    H    GLY  72           H        GLY  72 -15.762 -27.234  -9.927
  594    HA2  GLY  72           2HA      GLY  72 -13.614 -28.870  -8.795
  595    HA3  GLY  72           3HA      GLY  72 -14.184 -29.324 -10.393
  596    H    ARG  73           H        ARG  73 -14.614 -26.766 -11.478
  597    HA   ARG  73           HA       ARG  73 -11.907 -25.899 -12.026
  598    HE   ARG  73           HE       ARG  73 -13.182 -28.271 -15.778
  599    HB2  ARG  73           2HB      ARG  73 -14.555 -24.821 -13.027
  600    HB3  ARG  73           3HB      ARG  73 -12.972 -24.373 -13.649
  601    HG2  ARG  73           2HG      ARG  73 -14.183 -27.137 -13.758
  602    HG3  ARG  73           3HG      ARG  73 -14.110 -25.989 -15.095
  603    HD2  ARG  73           2HD      ARG  73 -11.664 -26.049 -15.020
  604    HD3  ARG  73           3HD      ARG  73 -11.727 -27.174 -13.663
  605   HH11  ARG  73          1HH1      ARG  73  -9.917 -27.490 -15.015
  606   HH12  ARG  73          2HH1      ARG  73  -9.269 -28.727 -16.035
  607   HH21  ARG  73          1HH2      ARG  73 -12.348 -29.853 -17.068
  608   HH22  ARG  73          2HH2      ARG  73 -10.635 -30.068 -17.170
  609    H    VAL  74           H        VAL  74 -11.720 -23.317 -12.251
  610    HA   VAL  74           HA       VAL  74 -12.263 -22.289  -9.539
  611    HB   VAL  74           HB       VAL  74 -10.243 -21.323 -11.578
  612   HG11  VAL  74          1HG1      VAL  74 -10.670 -20.526  -8.695
  613   HG12  VAL  74          2HG1      VAL  74 -10.934 -19.517 -10.118
  614   HG13  VAL  74          3HG1      VAL  74  -9.302 -20.031  -9.694
  615   HG21  VAL  74          3HG2      VAL  74  -9.867 -22.988  -9.080
  616   HG22  VAL  74          1HG2      VAL  74  -8.568 -22.338 -10.084
  617   HG23  VAL  74          2HG2      VAL  74  -9.675 -23.542 -10.744
  618    H    ARG  75           H        ARG  75 -13.550 -20.582  -9.183
  619    HA   ARG  75           HA       ARG  75 -14.598 -19.001 -11.430
  620    HE   ARG  75           HE       ARG  75 -19.423 -20.134 -10.818
  621    HB2  ARG  75           2HB      ARG  75 -15.480 -19.412  -8.583
  622    HB3  ARG  75           3HB      ARG  75 -16.020 -17.997  -9.468
  623    HG2  ARG  75           2HG      ARG  75 -17.081 -19.411 -11.133
  624    HG3  ARG  75           3HG      ARG  75 -16.494 -20.854 -10.300
  625    HD2  ARG  75           2HD      ARG  75 -17.818 -20.358  -8.362
  626    HD3  ARG  75           3HD      ARG  75 -18.262 -18.780  -9.007
  627   HH11  ARG  75          1HH1      ARG  75 -18.964 -21.399  -7.649
  628   HH12  ARG  75          2HH1      ARG  75 -20.473 -22.238  -7.649
  629   HH21  ARG  75          1HH2      ARG  75 -21.347 -21.220 -10.808
  630   HH22  ARG  75          2HH2      ARG  75 -21.812 -22.136  -9.415
  631    H    GLU  76           H        GLU  76 -13.344 -18.398  -8.129
  632    HA   GLU  76           HA       GLU  76 -12.295 -15.792  -9.026
  633    HB2  GLU  76           2HB      GLU  76 -13.907 -16.205  -6.495
  634    HB3  GLU  76           3HB      GLU  76 -13.219 -14.689  -7.059
  635    HG2  GLU  76           2HG      GLU  76 -14.714 -14.671  -8.961
  636    HG3  GLU  76           3HG      GLU  76 -15.353 -16.251  -8.508
  637    H    PHE  77           H        PHE  77 -10.544 -14.978  -7.841
  638    HA   PHE  77           HA       PHE  77  -9.316 -16.825  -5.880
  639    HD1  PHE  77           HD1      PHE  77  -8.578 -18.465  -8.011
  640    HD2  PHE  77           HD2      PHE  77  -5.484 -16.127  -6.245
  641    HE1  PHE  77           HE1      PHE  77  -7.195 -20.484  -7.768
  642    HE2  PHE  77           HE2      PHE  77  -4.099 -18.147  -6.000
  643    HZ   PHE  77           HZ       PHE  77  -4.953 -20.330  -6.760
  644    HB2  PHE  77           2HB      PHE  77  -8.272 -15.858  -8.344
  645    HB3  PHE  77           3HB      PHE  77  -7.364 -15.060  -7.069
  646    H    GLU  78           H        GLU  78  -8.622 -15.997  -3.954
  647    HA   GLU  78           HA       GLU  78  -9.314 -13.219  -3.366
  648    HB2  GLU  78           2HB      GLU  78 -10.083 -14.944  -1.802
  649    HB3  GLU  78           3HB      GLU  78  -8.424 -15.460  -1.531
  650    HG2  GLU  78           2HG      GLU  78  -7.904 -13.266  -0.554
  651    HG3  GLU  78           3HG      GLU  78  -9.572 -12.761  -0.813
  652    H    LEU  79           H        LEU  79  -7.751 -11.860  -4.060
  653    HA   LEU  79           HA       LEU  79  -4.934 -12.399  -3.478
  654    HG   LEU  79           HG       LEU  79  -6.670 -11.987  -6.180
  655    HB2  LEU  79           2HB      LEU  79  -6.169  -9.981  -4.811
  656    HB3  LEU  79           3HB      LEU  79  -4.472 -10.422  -4.805
  657   HD11  LEU  79          1HD1      LEU  79  -6.270  -9.836  -7.265
  658   HD12  LEU  79          2HD1      LEU  79  -5.683 -11.166  -8.262
  659   HD13  LEU  79          3HD1      LEU  79  -4.542 -10.184  -7.342
  660   HD21  LEU  79          3HD2      LEU  79  -4.820 -13.234  -7.210
  661   HD22  LEU  79          1HD2      LEU  79  -4.842 -13.422  -5.456
  662   HD23  LEU  79          2HD2      LEU  79  -3.669 -12.343  -6.212
  663    H    VAL  80           H        VAL  80  -4.672 -12.141  -1.265
  664    HA   VAL  80           HA       VAL  80  -5.745  -9.704  -0.025
  665    HB   VAL  80           HB       VAL  80  -6.369 -11.719   1.135
  666   HG11  VAL  80          1HG1      VAL  80  -4.729 -13.213   2.178
  667   HG12  VAL  80          2HG1      VAL  80  -3.421 -12.304   1.422
  668   HG13  VAL  80          3HG1      VAL  80  -4.570 -13.194   0.422
  669   HG21  VAL  80          3HG2      VAL  80  -5.964  -9.740   2.501
  670   HG22  VAL  80          1HG2      VAL  80  -4.273 -10.200   2.696
  671   HG23  VAL  80          2HG2      VAL  80  -5.545 -11.204   3.391
  672    H    TYR  81           H        TYR  81  -4.416  -8.045  -0.244
  673    HA   TYR  81           HA       TYR  81  -1.540  -8.354   0.332
  674    HD1  TYR  81           HD2      TYR  81   0.383  -7.681  -0.679
  675    HD2  TYR  81           HD1      TYR  81  -1.863  -4.127  -1.365
  676    HE1  TYR  81           HE2      TYR  81   2.467  -6.375  -0.727
  677    HE2  TYR  81           HE1      TYR  81   0.213  -2.818  -1.415
  678    HH   TYR  81           HH       TYR  81   2.471  -2.910  -0.733
  679    HB2  TYR  81           2HB      TYR  81  -2.172  -7.435  -1.887
  680    HB3  TYR  81           3HB      TYR  81  -3.008  -6.112  -1.086
  681    H    ARG  82           H        ARG  82  -1.102  -7.911   2.422
  682    HA   ARG  82           HA       ARG  82  -2.681  -5.828   3.801
  683    HE   ARG  82           HE       ARG  82  -2.072 -10.406   4.967
  684    HB2  ARG  82           2HB      ARG  82  -1.300  -8.281   4.909
  685    HB3  ARG  82           3HB      ARG  82  -2.052  -7.041   5.904
  686    HG2  ARG  82           2HG      ARG  82  -4.221  -7.526   4.917
  687    HG3  ARG  82           3HG      ARG  82  -3.486  -8.722   3.850
  688    HD2  ARG  82           2HD      ARG  82  -3.478  -8.864   6.870
  689    HD3  ARG  82           3HD      ARG  82  -4.611  -9.720   5.824
  690   HH11  ARG  82          1HH1      ARG  82  -3.977 -10.781   7.816
  691   HH12  ARG  82          2HH1      ARG  82  -3.166 -12.231   8.292
  692   HH21  ARG  82          1HH2      ARG  82  -1.089 -12.294   5.563
  693   HH22  ARG  82          2HH2      ARG  82  -1.561 -13.088   7.023
  694    H    VAL  83           H        VAL  83  -1.560  -3.973   3.827
  695    HA   VAL  83           HA       VAL  83   1.338  -4.017   4.335
  696    HB   VAL  83           HB       VAL  83  -0.442  -1.689   3.558
  697   HG11  VAL  83          1HG1      VAL  83   1.661  -0.503   3.100
  698   HG12  VAL  83          2HG1      VAL  83   2.575  -1.880   3.716
  699   HG13  VAL  83          3HG1      VAL  83   1.530  -0.958   4.799
  700   HG21  VAL  83          3HG2      VAL  83   0.608  -1.891   1.342
  701   HG22  VAL  83          1HG2      VAL  83  -0.304  -3.339   1.770
  702   HG23  VAL  83          2HG2      VAL  83   1.456  -3.339   1.881
  703    H    ALA  84           H        ALA  84   2.032  -3.775   6.373
  704    HA   ALA  84           HA       ALA  84   0.334  -2.349   8.326
  705    HB1  ALA  84           3HB      ALA  84   2.583  -4.299   8.851
  706    HB2  ALA  84           1HB      ALA  84   0.862  -4.692   8.876
  707    HB3  ALA  84           2HB      ALA  84   1.527  -3.567  10.062
  708    H    ALA  85           H        ALA  85   1.011  -0.441   9.148
  709    HA   ALA  85           HA       ALA  85   3.867   0.244   9.041
  710    HB1  ALA  85           3HB      ALA  85   1.705   2.071   7.991
  711    HB2  ALA  85           1HB      ALA  85   2.834   1.151   6.996
  712    HB3  ALA  85           2HB      ALA  85   3.432   2.421   8.064
  713    H    ARG  86           H        ARG  86   4.395   2.204  10.305
  714    HA   ARG  86           HA       ARG  86   2.486   2.811  12.470
  715    HE   ARG  86           HE       ARG  86   3.793   1.061  16.029
  716    HB2  ARG  86           2HB      ARG  86   5.451   2.289  12.856
  717    HB3  ARG  86           3HB      ARG  86   4.313   2.757  14.114
  718    HG2  ARG  86           2HG      ARG  86   3.095   0.633  13.766
  719    HG3  ARG  86           3HG      ARG  86   4.296   0.168  12.559
  720    HD2  ARG  86           2HD      ARG  86   4.871  -0.897  14.625
  721    HD3  ARG  86           3HD      ARG  86   6.052   0.378  14.323
  722   HH11  ARG  86          1HH1      ARG  86   7.117   0.166  15.828
  723   HH12  ARG  86          2HH1      ARG  86   7.450   0.633  17.454
  724   HH21  ARG  86          1HH2      ARG  86   4.233   1.621  18.115
  725   HH22  ARG  86          2HH2      ARG  86   5.830   1.420  18.746
  726    H    LEU  87           H        LEU  87   2.757   4.922  13.422
  727    HA   LEU  87           HA       LEU  87   4.236   6.789  11.666
  728    HG   LEU  87           HG       LEU  87   3.000   8.561  10.629
  729    HB2  LEU  87           2HB      LEU  87   1.622   6.688  11.707
  730    HB3  LEU  87           3HB      LEU  87   1.781   7.571  13.209
  731   HD11  LEU  87          1HD1      LEU  87   1.037   9.945  10.305
  732   HD12  LEU  87          2HD1      LEU  87   0.273   9.246  11.733
  733   HD13  LEU  87          3HD1      LEU  87   0.581   8.240  10.316
  734   HD21  LEU  87          3HD2      LEU  87   2.883  10.747  11.766
  735   HD22  LEU  87          1HD2      LEU  87   3.890   9.594  12.643
  736   HD23  LEU  87          2HD2      LEU  87   2.257   9.949  13.210
  737    H    LEU  88           H        LEU  88   5.926   7.677  12.658
  738    HA   LEU  88           HA       LEU  88   5.862   7.997  15.597
  739    HG   LEU  88           HG       LEU  88   6.736   5.608  15.794
  740    HB2  LEU  88           2HB      LEU  88   8.241   7.356  13.841
  741    HB3  LEU  88           3HB      LEU  88   8.305   7.627  15.570
  742   HD11  LEU  88          1HD1      LEU  88   6.007   5.457  13.473
  743   HD12  LEU  88          2HD1      LEU  88   6.807   3.971  13.981
  744   HD13  LEU  88          3HD1      LEU  88   7.663   5.130  12.962
  745   HD21  LEU  88          3HD2      LEU  88   9.534   5.181  14.739
  746   HD22  LEU  88          1HD2      LEU  88   8.594   4.022  15.679
  747   HD23  LEU  88          2HD2      LEU  88   9.096   5.546  16.409
  748    H    ASP  89           H        ASP  89   7.656   9.529  16.355
  749    HA   ASP  89           HA       ASP  89   7.392  12.101  15.044
  750    HB2  ASP  89           2HB      ASP  89   7.188  12.065  17.443
  751    HB3  ASP  89           3HB      ASP  89   8.701  11.184  17.619
  752    H    ALA  90           H        ALA  90   9.379  13.490  14.752
  753    HA   ALA  90           HA       ALA  90  11.151  12.463  12.893
  754    HB1  ALA  90           3HB      ALA  90  10.706  14.854  13.233
  755    HB2  ALA  90           1HB      ALA  90  12.434  14.500  13.172
  756    HB3  ALA  90           2HB      ALA  90  11.650  14.808  14.722
  757    H    HIS  91           H        HIS  91  11.356  12.178  16.343
  758    HA   HIS  91           HA       HIS  91  14.163  11.301  16.193
  759    HD1  HIS  91           HD1      HIS  91  15.889  13.119  17.789
  760    HD2  HIS  91           HD2      HIS  91  12.010  14.599  18.009
  761    HE1  HIS  91           HE1      HIS  91  16.105  15.609  17.572
  762    HE2  HIS  91           HE2      HIS  91  13.766  16.489  17.833
  763    HB2  HIS  91           2HB      HIS  91  12.408  11.912  18.584
  764    HB3  HIS  91           3HB      HIS  91  14.092  11.405  18.676
  765    H    ASN  92           H        ASN  92  11.783   9.714  15.248
  766    HA   ASN  92           HA       ASN  92  11.124   7.543  15.160
  767    HB2  ASN  92           2HB      ASN  92  13.752   7.184  16.602
  768    HB3  ASN  92           3HB      ASN  92  12.750   5.821  16.105
  769   HD21  ASN  92          1HD2      ASN  92  14.676   8.508  14.985
  770   HD22  ASN  92          2HD2      ASN  92  14.866   7.941  13.365
  771    H    ALA  93           H        ALA  93  10.421   9.257  17.558
  772    HA   ALA  93           HA       ALA  93   9.846   7.271  19.606
  773    HB1  ALA  93           3HB      ALA  93   8.848   9.121  20.839
  774    HB2  ALA  93           1HB      ALA  93   9.003  10.170  19.428
  775    HB3  ALA  93           2HB      ALA  93  10.447   9.570  20.246
  776    H    GLU  94           H        GLU  94   8.080   5.976  19.500
  777    HA   GLU  94           HA       GLU  94   6.066   6.330  17.531
  778    HB2  GLU  94           2HB      GLU  94   4.950   4.407  18.562
  779    HB3  GLU  94           3HB      GLU  94   6.664   4.107  18.325
  780    HG2  GLU  94           2HG      GLU  94   7.092   4.480  20.684
  781    HG3  GLU  94           3HG      GLU  94   5.401   4.902  20.947
  782    H    LEU  95           H        LEU  95   4.364   7.627  17.540
  783    HA   LEU  95           HA       LEU  95   3.092   8.320  20.118
  784    HG   LEU  95           HG       LEU  95   4.066  11.819  19.492
  785    HB2  LEU  95           2HB      LEU  95   3.693  10.064  17.749
  786    HB3  LEU  95           3HB      LEU  95   2.297  10.423  18.740
  787   HD11  LEU  95          1HD1      LEU  95   2.683  10.879  21.256
  788   HD12  LEU  95          2HD1      LEU  95   4.329  11.156  21.819
  789   HD13  LEU  95          3HD1      LEU  95   3.796   9.520  21.427
  790   HD21  LEU  95          3HD2      LEU  95   5.956  10.617  18.545
  791   HD22  LEU  95          1HD2      LEU  95   5.780   9.353  19.762
  792   HD23  LEU  95          2HD2      LEU  95   6.233  10.987  20.246
  793    H    ALA  96           H        ALA  96   2.465   7.985  16.604
  794    HA   ALA  96           HA       ALA  96  -0.394   7.618  17.214
  795    HB1  ALA  96           3HB      ALA  96  -0.793   8.146  14.853
  796    HB2  ALA  96           1HB      ALA  96   0.945   8.311  14.599
  797    HB3  ALA  96           2HB      ALA  96   0.101   9.428  15.670
  798    H    SER  97           H        SER  97  -1.253   5.660  17.113
  799    HA   SER  97           HA       SER  97   0.153   3.444  15.855
  800    HG   SER  97           HG       SER  97  -3.338   3.718  16.732
  801    HB2  SER  97           2HB      SER  97  -1.722   2.067  16.783
  802    HB3  SER  97           3HB      SER  97  -0.895   3.019  18.015
  803    H    LEU  98           H        LEU  98  -0.057   3.168  13.724
  804    HA   LEU  98           HA       LEU  98  -2.454   4.102  12.333
  805    HG   LEU  98           HG       LEU  98  -1.605   3.034   9.468
  806    HB2  LEU  98           2HB      LEU  98  -0.159   4.703  11.540
  807    HB3  LEU  98           3HB      LEU  98   0.128   3.009  11.190
  808   HD11  LEU  98          1HD1      LEU  98  -3.155   4.624  10.449
  809   HD12  LEU  98          2HD1      LEU  98  -2.700   5.156   8.831
  810   HD13  LEU  98          3HD1      LEU  98  -1.986   5.930  10.247
  811   HD21  LEU  98          3HD2      LEU  98   0.666   3.658   8.820
  812   HD22  LEU  98          1HD2      LEU  98   0.327   5.349   9.202
  813   HD23  LEU  98          2HD2      LEU  98  -0.520   4.553   7.872
  814    H    GLN  99           H        GLN  99  -3.527   2.713  10.728
  815    HA   GLN  99           HA       GLN  99  -4.038   0.111  11.895
  816    HB2  GLN  99           2HB      GLN  99  -5.357   1.529   9.566
  817    HB3  GLN  99           3HB      GLN  99  -5.888  -0.007  10.229
  818    HG2  GLN  99           2HG      GLN  99  -7.308   1.650  11.128
  819    HG3  GLN  99           3HG      GLN  99  -6.229   1.150  12.426
  820   HE21  GLN  99          1HE2      GLN  99  -5.334   3.314   9.796
  821   HE22  GLN  99          2HE2      GLN  99  -5.156   4.718  10.784
  822    H    GLU 100           H        GLU 100  -4.476  -1.768  10.390
  823    HA   GLU 100           HA       GLU 100  -2.198  -2.111   8.579
  824    HB2  GLU 100           2HB      GLU 100  -2.638  -4.510   8.706
  825    HB3  GLU 100           3HB      GLU 100  -2.473  -3.824  10.311
  826    HG2  GLU 100           2HG      GLU 100  -5.134  -4.395   9.019
  827    HG3  GLU 100           3HG      GLU 100  -4.275  -5.554  10.028
  828    H    ILE 101           H        ILE 101  -2.515  -1.710   6.497
  829    HA   ILE 101           HA       ILE 101  -5.145  -1.476   5.378
  830    HB   ILE 101           HB       ILE 101  -2.491  -1.410   3.924
  831   HG12  ILE 101          2HG1      ILE 101  -4.102   0.874   5.110
  832   HG13  ILE 101          3HG1      ILE 101  -2.596   0.243   5.768
  833   HG21  ILE 101          1HG2      ILE 101  -4.403  -1.720   2.433
  834   HG22  ILE 101          2HG2      ILE 101  -3.715  -0.110   2.233
  835   HG23  ILE 101          3HG2      ILE 101  -5.208  -0.322   3.149
  836   HD11  ILE 101          3HD1      ILE 101  -1.407   0.950   3.775
  837   HD12  ILE 101          1HD1      ILE 101  -2.255   2.304   4.522
  838   HD13  ILE 101          2HD1      ILE 101  -2.913   1.542   3.074
  839    H    ARG 102           H        ARG 102  -6.040  -3.547   5.569
  840    HA   ARG 102           HA       ARG 102  -4.848  -5.744   4.070
  841    HE   ARG 102           HE       ARG 102  -9.827  -4.915   7.356
  842    HB2  ARG 102           2HB      ARG 102  -6.810  -7.044   4.959
  843    HB3  ARG 102           3HB      ARG 102  -5.747  -6.370   6.187
  844    HG2  ARG 102           2HG      ARG 102  -7.347  -4.516   6.521
  845    HG3  ARG 102           3HG      ARG 102  -8.427  -5.261   5.341
  846    HD2  ARG 102           2HD      ARG 102  -8.569  -7.270   6.767
  847    HD3  ARG 102           3HD      ARG 102  -7.521  -6.490   7.955
  848   HH11  ARG 102          1HH1      ARG 102  -8.718  -7.600   9.226
  849   HH12  ARG 102          2HH1      ARG 102  -9.977  -7.427  10.398
  850   HH21  ARG 102          1HH2      ARG 102 -11.414  -4.716   8.861
  851   HH22  ARG 102          2HH2      ARG 102 -11.488  -5.816  10.192
  852    H    LEU 103           H        LEU 103  -5.029  -5.236   1.916
  853    HA   LEU 103           HA       LEU 103  -7.675  -4.581   0.822
  854    HG   LEU 103           HG       LEU 103  -5.164  -2.708   1.125
  855    HB2  LEU 103           2HB      LEU 103  -4.945  -4.558  -0.480
  856    HB3  LEU 103           3HB      LEU 103  -6.439  -4.068  -1.256
  857   HD11  LEU 103          1HD1      LEU 103  -5.393  -1.840  -1.757
  858   HD12  LEU 103          2HD1      LEU 103  -3.916  -2.340  -0.932
  859   HD13  LEU 103          3HD1      LEU 103  -4.747  -0.867  -0.434
  860   HD21  LEU 103          3HD2      LEU 103  -6.879  -0.978   0.787
  861   HD22  LEU 103          1HD2      LEU 103  -7.591  -2.533   1.220
  862   HD23  LEU 103          2HD2      LEU 103  -7.635  -1.978  -0.454
  863    H    THR 104           H        THR 104  -8.881  -6.337   0.367
  864    HA   THR 104           HA       THR 104  -7.606  -8.686  -0.868
  865    HB   THR 104           HB       THR 104  -9.814  -9.818  -0.489
  866    HG1  THR 104           HG1      THR 104 -11.281  -8.187  -0.277
  867   HG21  THR 104          3HG2      THR 104  -8.463  -8.656   1.953
  868   HG22  THR 104          1HG2      THR 104  -7.968 -10.106   1.078
  869   HG23  THR 104          2HG2      THR 104  -9.509 -10.078   1.939
  870    H    ARG 105           H        ARG 105  -7.462  -8.491  -3.001
  871    HA   ARG 105           HA       ARG 105  -9.700  -7.383  -4.553
  872    HE   ARG 105           HE       ARG 105  -7.020  -3.538  -5.343
  873    HB2  ARG 105           2HB      ARG 105  -6.800  -7.855  -5.093
  874    HB3  ARG 105           3HB      ARG 105  -7.896  -7.964  -6.460
  875    HG2  ARG 105           2HG      ARG 105  -6.912  -5.747  -6.282
  876    HG3  ARG 105           3HG      ARG 105  -8.659  -5.690  -6.065
  877    HD2  ARG 105           2HD      ARG 105  -8.395  -5.476  -3.669
  878    HD3  ARG 105           3HD      ARG 105  -6.649  -5.681  -3.813
  879   HH11  ARG 105          1HH1      ARG 105  -8.418  -4.231  -2.266
  880   HH12  ARG 105          2HH1      ARG 105  -8.403  -2.576  -1.775
  881   HH21  ARG 105          1HH2      ARG 105  -7.010  -1.436  -4.704
  882   HH22  ARG 105          2HH2      ARG 105  -7.578  -1.004  -3.120
  883    H    ILE 106           H        ILE 106 -11.192  -8.720  -5.370
  884    HA   ILE 106           HA       ILE 106 -10.723 -11.583  -5.470
  885    HB   ILE 106           HB       ILE 106 -13.151  -9.875  -6.026
  886   HG12  ILE 106          2HG1      ILE 106 -14.127 -11.177  -4.169
  887   HG13  ILE 106          3HG1      ILE 106 -12.647 -12.115  -4.035
  888   HG21  ILE 106          1HG2      ILE 106 -14.420 -11.935  -6.495
  889   HG22  ILE 106          2HG2      ILE 106 -12.913 -12.853  -6.482
  890   HG23  ILE 106          3HG2      ILE 106 -13.186 -11.620  -7.715
  891   HD11  ILE 106          3HD1      ILE 106 -12.834 -10.422  -2.299
  892   HD12  ILE 106          1HD1      ILE 106 -12.894  -9.161  -3.529
  893   HD13  ILE 106          2HD1      ILE 106 -11.438 -10.137  -3.337
  894    H    LEU 107           H        LEU 107  -9.553 -12.327  -7.095
  895    HA   LEU 107           HA       LEU 107  -9.376 -11.031  -9.652
  896    HG   LEU 107           HG       LEU 107  -6.312 -13.064 -10.260
  897    HB2  LEU 107           2HB      LEU 107  -7.497 -12.187  -8.442
  898    HB3  LEU 107           3HB      LEU 107  -8.272 -13.715  -8.788
  899   HD11  LEU 107          1HD1      LEU 107  -7.281 -13.942 -12.297
  900   HD12  LEU 107          2HD1      LEU 107  -8.907 -13.640 -11.681
  901   HD13  LEU 107          3HD1      LEU 107  -7.872 -14.832 -10.894
  902   HD21  LEU 107          3HD2      LEU 107  -8.323 -11.148 -11.429
  903   HD22  LEU 107          1HD2      LEU 107  -6.745 -11.541 -12.114
  904   HD23  LEU 107          2HD2      LEU 107  -6.850 -10.714 -10.560
  905    HA   PRO 108           HA       PRO 108 -12.789 -13.550 -11.331
  906    HB2  PRO 108           2HB      PRO 108 -13.187 -12.090 -13.558
  907    HB3  PRO 108           3HB      PRO 108 -13.730 -11.522 -11.975
  908    HG2  PRO 108           2HG      PRO 108 -11.260 -10.768 -13.506
  909    HG3  PRO 108           3HG      PRO 108 -12.400  -9.718 -12.640
  910    HD2  PRO 108           2HD      PRO 108 -10.015 -10.534 -11.583
  911    HD3  PRO 108           3HD      PRO 108 -11.437 -10.153 -10.593
  912    H    PHE 109           H        PHE 109 -12.893 -15.080 -13.040
  913    HA   PHE 109           HA       PHE 109 -10.343 -15.430 -14.486
  914    HD1  PHE 109           HD2      PHE 109  -8.643 -17.824 -14.289
  915    HD2  PHE 109           HD1      PHE 109 -11.101 -16.831 -10.962
  916    HE1  PHE 109           HE2      PHE 109  -6.690 -18.006 -12.800
  917    HE2  PHE 109           HE1      PHE 109  -9.156 -17.004  -9.465
  918    HZ   PHE 109           HZ       PHE 109  -6.947 -17.594 -10.385
  919    HB2  PHE 109           2HB      PHE 109 -12.077 -17.427 -13.077
  920    HB3  PHE 109           3HB      PHE 109 -11.073 -17.945 -14.427
  921    H    LEU 110           H        LEU 110 -10.924 -14.531 -16.464
  922    HA   LEU 110           HA       LEU 110 -13.031 -15.703 -18.031
  923    HG   LEU 110           HG       LEU 110 -12.166 -12.726 -17.639
  924    HB2  LEU 110           2HB      LEU 110 -10.567 -14.145 -18.850
  925    HB3  LEU 110           3HB      LEU 110 -11.832 -14.638 -19.960
  926   HD11  LEU 110          1HD1      LEU 110 -12.154 -12.225 -20.618
  927   HD12  LEU 110          2HD1      LEU 110 -10.878 -11.775 -19.485
  928   HD13  LEU 110          3HD1      LEU 110 -12.469 -11.024 -19.363
  929   HD21  LEU 110          3HD2      LEU 110 -14.415 -12.345 -18.548
  930   HD22  LEU 110          1HD2      LEU 110 -14.201 -14.014 -18.025
  931   HD23  LEU 110          2HD2      LEU 110 -14.149 -13.614 -19.742
  932    H    ASP 111           H        ASP 111 -12.609 -17.035 -19.988
  933    HA   ASP 111           HA       ASP 111 -11.095 -19.343 -19.425
  934    HB2  ASP 111           2HB      ASP 111 -13.074 -19.291 -20.926
  935    HB3  ASP 111           3HB      ASP 111 -12.140 -18.381 -22.108
  936    H    ALA 112           H        ALA 112  -9.434 -20.193 -21.193
  937    HA   ALA 112           HA       ALA 112  -7.025 -18.963 -20.784
  938    HB1  ALA 112           3HB      ALA 112  -6.125 -20.327 -22.599
  939    HB2  ALA 112           1HB      ALA 112  -7.761 -20.642 -23.184
  940    HB3  ALA 112           2HB      ALA 112  -7.254 -21.250 -21.607
  941    H    GLN 113           H        GLN 113  -7.099 -16.737 -21.094
  942    HA   GLN 113           HA       GLN 113  -6.897 -15.835 -23.902
  943    HB2  GLN 113           2HB      GLN 113  -7.939 -14.392 -21.452
  944    HB3  GLN 113           3HB      GLN 113  -7.477 -13.536 -22.917
  945    HG2  GLN 113           2HG      GLN 113  -9.577 -15.697 -22.797
  946    HG3  GLN 113           3HG      GLN 113  -9.912 -13.969 -22.713
  947   HE21  GLN 113          1HE2      GLN 113 -10.755 -15.945 -24.694
  948   HE22  GLN 113          2HE2      GLN 113 -10.195 -15.347 -26.214
  949    H    GLU 114           H        GLU 114  -4.780 -15.622 -24.368
  950    HA   GLU 114           HA       GLU 114  -2.823 -15.571 -22.292
  951    HB2  GLU 114           2HB      GLU 114  -1.178 -15.589 -24.155
  952    HB3  GLU 114           3HB      GLU 114  -2.385 -16.860 -24.259
  953    HG2  GLU 114           2HG      GLU 114  -3.628 -15.413 -25.893
  954    HG3  GLU 114           3HG      GLU 114  -2.230 -14.338 -25.890
  955    H    LEU 115           H        LEU 115  -4.393 -13.021 -23.981
  956    HA   LEU 115           HA       LEU 115  -2.335 -11.108 -23.083
  957    HG   LEU 115           HG       LEU 115  -3.063  -9.962 -26.556
  958    HB2  LEU 115           2HB      LEU 115  -4.782 -10.611 -24.795
  959    HB3  LEU 115           3HB      LEU 115  -3.591  -9.406 -24.352
  960   HD11  LEU 115          1HD1      LEU 115  -1.086  -9.940 -25.151
  961   HD12  LEU 115          2HD1      LEU 115  -0.902 -11.089 -26.475
  962   HD13  LEU 115          3HD1      LEU 115  -1.258 -11.670 -24.849
  963   HD21  LEU 115          3HD2      LEU 115  -3.386 -12.873 -25.837
  964   HD22  LEU 115          1HD2      LEU 115  -2.867 -12.254 -27.407
  965   HD23  LEU 115          2HD2      LEU 115  -4.487 -11.898 -26.810
  966    H    ALA 116           H        ALA 116  -5.816 -11.757 -22.815
  967    HA   ALA 116           HA       ALA 116  -6.391  -9.550 -21.132
  968    HB1  ALA 116           3HB      ALA 116  -7.997 -12.065 -21.568
  969    HB2  ALA 116           1HB      ALA 116  -8.076 -10.602 -22.550
  970    HB3  ALA 116           2HB      ALA 116  -8.590 -10.560 -20.862
  971    H    LYS 117           H        LYS 117  -5.906 -13.021 -20.356
  972    HA   LYS 117           HA       LYS 117  -6.679 -12.831 -17.659
  973    HB2  LYS 117           2HB      LYS 117  -4.798 -14.795 -18.966
  974    HB3  LYS 117           3HB      LYS 117  -5.434 -14.954 -17.333
  975    HG2  LYS 117           2HG      LYS 117  -7.754 -14.686 -18.594
  976    HG3  LYS 117           3HG      LYS 117  -6.809 -15.298 -19.952
  977    HD2  LYS 117           2HD      LYS 117  -7.885 -17.139 -18.796
  978    HD3  LYS 117           3HD      LYS 117  -6.136 -17.240 -18.572
  979    HE2  LYS 117           2HE      LYS 117  -7.332 -17.684 -16.479
  980    HE3  LYS 117           3HE      LYS 117  -6.352 -16.227 -16.353
  981    HZ1  LYS 117           3HZ      LYS 117  -9.292 -16.371 -16.753
  982    HZ2  LYS 117           1HZ      LYS 117  -8.392 -14.938 -16.824
  983    HZ3  LYS 117           2HZ      LYS 117  -8.471 -15.811 -15.381
  984    H    ALA 118           H        ALA 118  -3.430 -12.548 -19.105
  985    HA   ALA 118           HA       ALA 118  -1.962 -12.099 -16.779
  986    HB1  ALA 118           3HB      ALA 118  -0.347 -10.934 -18.178
  987    HB2  ALA 118           1HB      ALA 118  -1.551 -10.759 -19.457
  988    HB3  ALA 118           2HB      ALA 118  -0.959 -12.360 -19.017
  989    H    ALA 119           H        ALA 119  -3.892  -9.838 -18.707
  990    HA   ALA 119           HA       ALA 119  -3.227  -7.497 -17.243
  991    HB1  ALA 119           3HB      ALA 119  -5.107  -6.461 -18.403
  992    HB2  ALA 119           1HB      ALA 119  -5.680  -8.050 -18.920
  993    HB3  ALA 119           2HB      ALA 119  -4.142  -7.427 -19.519
  994    H    GLU 120           H        GLU 120  -5.832  -9.885 -16.910
  995    HA   GLU 120           HA       GLU 120  -7.487  -8.581 -15.104
  996    HB2  GLU 120           2HB      GLU 120  -6.828 -11.539 -15.163
  997    HB3  GLU 120           3HB      GLU 120  -8.196 -10.822 -14.323
  998    HG2  GLU 120           2HG      GLU 120  -9.016  -9.985 -16.531
  999    HG3  GLU 120           3HG      GLU 120  -7.729 -10.912 -17.300
 1000    H    GLU 121           H        GLU 121  -4.730 -10.724 -14.316
 1001    HA   GLU 121           HA       GLU 121  -4.922 -10.197 -11.508
 1002    HB2  GLU 121           2HB      GLU 121  -3.990 -12.307 -12.300
 1003    HB3  GLU 121           3HB      GLU 121  -2.683 -11.456 -13.112
 1004    HG2  GLU 121           2HG      GLU 121  -1.738 -10.760 -11.032
 1005    HG3  GLU 121           3HG      GLU 121  -3.137 -11.345 -10.138
 1006    H    GLU 122           H        GLU 122  -2.749  -9.034 -14.085
 1007    HA   GLU 122           HA       GLU 122  -0.997  -7.511 -12.567
 1008    HB2  GLU 122           2HB      GLU 122  -1.926  -7.439 -15.386
 1009    HB3  GLU 122           3HB      GLU 122  -1.138  -5.984 -14.796
 1010    HG2  GLU 122           2HG      GLU 122   0.064  -8.744 -14.630
 1011    HG3  GLU 122           3HG      GLU 122   0.384  -7.590 -15.925
 1012    H    MET 123           H        MET 123  -4.063  -6.388 -14.028
 1013    HA   MET 123           HA       MET 123  -3.867  -3.727 -13.186
 1014    HB2  MET 123           2HB      MET 123  -6.312  -5.395 -13.797
 1015    HB3  MET 123           3HB      MET 123  -6.354  -3.658 -13.531
 1016    HG2  MET 123           2HG      MET 123  -4.852  -5.077 -15.723
 1017    HG3  MET 123           3HG      MET 123  -6.353  -4.175 -15.904
 1018    HE1  MET 123           3HE      MET 123  -6.531  -1.522 -15.741
 1019    HE2  MET 123           1HE      MET 123  -5.204  -0.503 -15.186
 1020    HE3  MET 123           2HE      MET 123  -5.948  -1.661 -14.082
 1021    H    LEU 124           H        LEU 124  -4.915  -6.556 -11.406
 1022    HA   LEU 124           HA       LEU 124  -6.010  -4.971  -9.230
 1023    HG   LEU 124           HG       LEU 124  -7.407  -7.242 -10.893
 1024    HB2  LEU 124           2HB      LEU 124  -5.541  -7.943  -9.490
 1025    HB3  LEU 124           3HB      LEU 124  -6.270  -7.179  -8.089
 1026   HD11  LEU 124          1HD1      LEU 124  -7.624  -9.344  -9.647
 1027   HD12  LEU 124          2HD1      LEU 124  -9.188  -8.567  -9.897
 1028   HD13  LEU 124          3HD1      LEU 124  -8.398  -8.476  -8.320
 1029   HD21  LEU 124          3HD2      LEU 124  -9.343  -6.065  -9.965
 1030   HD22  LEU 124          1HD2      LEU 124  -7.882  -5.087  -9.822
 1031   HD23  LEU 124          2HD2      LEU 124  -8.525  -5.926  -8.409
 1032    H    TYR 125           H        TYR 125  -3.063  -6.842  -9.850
 1033    HA   TYR 125           HA       TYR 125  -1.927  -6.640  -7.282
 1034    HD1  TYR 125           HD2      TYR 125  -2.870  -8.677  -8.352
 1035    HD2  TYR 125           HD1      TYR 125   1.376  -8.887  -8.589
 1036    HE1  TYR 125           HE2      TYR 125  -2.950 -11.023  -7.633
 1037    HE2  TYR 125           HE1      TYR 125   1.303 -11.236  -7.870
 1038    HH   TYR 125           HH       TYR 125  -1.508 -13.056  -7.874
 1039    HB2  TYR 125           2HB      TYR 125  -0.837  -7.127 -10.025
 1040    HB3  TYR 125           3HB      TYR 125   0.295  -6.779  -8.723
 1041    H    LYS 126           H        LYS 126  -1.225  -4.624 -10.161
 1042    HA   LYS 126           HA       LYS 126   0.321  -2.734  -8.724
 1043    HB2  LYS 126           2HB      LYS 126   0.153  -1.336 -10.723
 1044    HB3  LYS 126           3HB      LYS 126   0.527  -3.002 -11.137
 1045    HG2  LYS 126           2HG      LYS 126  -1.919  -3.323 -11.633
 1046    HG3  LYS 126           3HG      LYS 126  -2.110  -1.581 -11.442
 1047    HD2  LYS 126           2HD      LYS 126  -1.866  -1.951 -13.767
 1048    HD3  LYS 126           3HD      LYS 126  -0.315  -1.319 -13.218
 1049    HE2  LYS 126           2HE      LYS 126  -0.933  -4.248 -13.652
 1050    HE3  LYS 126           3HE      LYS 126  -0.105  -3.215 -14.811
 1051    HZ1  LYS 126           3HZ      LYS 126   1.626  -2.858 -13.099
 1052    HZ2  LYS 126           1HZ      LYS 126   1.497  -4.467 -13.599
 1053    HZ3  LYS 126           2HZ      LYS 126   0.854  -3.991 -12.113
 1054    H    ASP 127           H        ASP 127  -3.093  -3.162  -8.977
 1055    HA   ASP 127           HA       ASP 127  -3.787  -0.494  -8.168
 1056    HB2  ASP 127           2HB      ASP 127  -5.452  -1.833  -9.330
 1057    HB3  ASP 127           3HB      ASP 127  -5.397  -3.056  -8.059
 1058    H    MET 128           H        MET 128  -3.796  -3.637  -6.426
 1059    HA   MET 128           HA       MET 128  -4.450  -2.557  -3.929
 1060    HB2  MET 128           2HB      MET 128  -3.704  -4.666  -2.962
 1061    HB3  MET 128           3HB      MET 128  -4.631  -4.946  -4.428
 1062    HG2  MET 128           2HG      MET 128  -2.535  -5.293  -5.667
 1063    HG3  MET 128           3HG      MET 128  -1.632  -5.060  -4.170
 1064    HE1  MET 128           3HE      MET 128  -0.394  -7.351  -4.331
 1065    HE2  MET 128           1HE      MET 128  -1.158  -7.655  -5.891
 1066    HE3  MET 128           2HE      MET 128  -1.194  -8.893  -4.635
 1067    H    GLN 129           H        GLN 129  -1.327  -2.827  -5.521
 1068    HA   GLN 129           HA       GLN 129   0.225  -2.068  -3.231
 1069    HB2  GLN 129           2HB      GLN 129   0.875  -3.146  -5.623
 1070    HB3  GLN 129           3HB      GLN 129   1.236  -1.464  -5.975
 1071    HG2  GLN 129           2HG      GLN 129   2.421  -3.113  -3.744
 1072    HG3  GLN 129           3HG      GLN 129   3.219  -2.666  -5.248
 1073   HE21  GLN 129          1HE2      GLN 129   3.913  -0.521  -5.523
 1074   HE22  GLN 129          2HE2      GLN 129   4.080   0.557  -4.186
 1075    H    LYS 130           H        LYS 130  -0.855  -0.296  -6.140
 1076    HA   LYS 130           HA       LYS 130   0.012   2.269  -5.417
 1077    HB2  LYS 130           2HB      LYS 130  -0.784   1.614  -7.674
 1078    HB3  LYS 130           3HB      LYS 130  -2.425   1.511  -7.054
 1079    HG2  LYS 130           2HG      LYS 130  -2.222   3.953  -6.442
 1080    HG3  LYS 130           3HG      LYS 130  -0.714   3.972  -7.357
 1081    HD2  LYS 130           2HD      LYS 130  -3.432   3.224  -8.460
 1082    HD3  LYS 130           3HD      LYS 130  -2.638   4.782  -8.676
 1083    HE2  LYS 130           2HE      LYS 130  -2.243   3.602 -10.671
 1084    HE3  LYS 130           3HE      LYS 130  -0.734   3.492  -9.771
 1085    HZ1  LYS 130           3HZ      LYS 130  -2.797   1.361  -9.746
 1086    HZ2  LYS 130           1HZ      LYS 130  -1.200   1.260  -9.186
 1087    HZ3  LYS 130           2HZ      LYS 130  -1.509   1.392 -10.843
 1088    H    ASP 131           H        ASP 131  -3.309   1.016  -5.229
 1089    HA   ASP 131           HA       ASP 131  -4.608   2.917  -3.806
 1090    HB2  ASP 131           2HB      ASP 131  -5.521   0.737  -4.730
 1091    HB3  ASP 131           3HB      ASP 131  -4.923  -0.051  -3.275
 1092    H    ALA 132           H        ALA 132  -2.713   0.241  -2.373
 1093    HA   ALA 132           HA       ALA 132  -3.118   0.719   0.309
 1094    HB1  ALA 132           3HB      ALA 132  -0.550  -0.215  -0.970
 1095    HB2  ALA 132           1HB      ALA 132  -1.931  -1.232  -0.559
 1096    HB3  ALA 132           2HB      ALA 132  -1.010  -0.436   0.719
 1097    H    VAL 133           H        VAL 133  -0.381   2.063  -1.616
 1098    HA   VAL 133           HA       VAL 133   0.607   3.641   0.517
 1099    HB   VAL 133           HB       VAL 133   2.003   3.047  -1.426
 1100   HG11  VAL 133          1HG1      VAL 133   1.820   4.331  -3.524
 1101   HG12  VAL 133          2HG1      VAL 133   0.312   5.041  -2.940
 1102   HG13  VAL 133          3HG1      VAL 133   0.416   3.304  -3.233
 1103   HG21  VAL 133          3HG2      VAL 133   3.165   5.180  -1.641
 1104   HG22  VAL 133          1HG2      VAL 133   2.645   4.912   0.024
 1105   HG23  VAL 133          2HG2      VAL 133   1.752   6.028  -1.011
 1106    H    GLN 134           H        GLN 134  -1.834   4.274  -1.935
 1107    HA   GLN 134           HA       GLN 134  -2.114   7.065  -1.388
 1108    HB2  GLN 134           2HB      GLN 134  -4.195   5.181  -2.529
 1109    HB3  GLN 134           3HB      GLN 134  -4.181   6.935  -2.660
 1110    HG2  GLN 134           2HG      GLN 134  -2.199   5.032  -3.903
 1111    HG3  GLN 134           3HG      GLN 134  -3.476   5.908  -4.741
 1112   HE21  GLN 134          1HE2      GLN 134  -0.565   5.921  -5.124
 1113   HE22  GLN 134          2HE2      GLN 134  -0.087   7.571  -4.982
 1114    H    GLN 135           H        GLN 135  -3.469   4.136   0.018
 1115    HA   GLN 135           HA       GLN 135  -5.402   5.374   1.695
 1116    HB2  GLN 135           2HB      GLN 135  -3.872   2.807   2.197
 1117    HB3  GLN 135           3HB      GLN 135  -5.362   3.294   2.991
 1118    HG2  GLN 135           2HG      GLN 135  -5.115   2.775   0.035
 1119    HG3  GLN 135           3HG      GLN 135  -5.622   1.570   1.211
 1120   HE21  GLN 135          1HE2      GLN 135  -7.590   1.358   0.139
 1121   HE22  GLN 135          2HE2      GLN 135  -8.842   2.536   0.292
 1122    H    ILE 136           H        ILE 136  -2.035   4.334   2.269
 1123    HA   ILE 136           HA       ILE 136  -1.638   5.255   4.848
 1124    HB   ILE 136           HB       ILE 136   0.336   5.443   2.550
 1125   HG12  ILE 136          2HG1      ILE 136  -0.080   3.236   4.594
 1126   HG13  ILE 136          3HG1      ILE 136  -0.536   3.156   2.896
 1127   HG21  ILE 136          1HG2      ILE 136   0.831   5.448   5.534
 1128   HG22  ILE 136          2HG2      ILE 136   1.036   6.815   4.440
 1129   HG23  ILE 136          3HG2      ILE 136   2.078   5.401   4.287
 1130   HD11  ILE 136          3HD1      ILE 136   1.522   1.945   3.332
 1131   HD12  ILE 136          1HD1      ILE 136   2.272   3.417   3.948
 1132   HD13  ILE 136          2HD1      ILE 136   1.806   3.308   2.249
 1133    H    LEU 137           H        LEU 137  -1.055   7.083   1.839
 1134    HA   LEU 137           HA       LEU 137  -0.488   9.584   2.852
 1135    HG   LEU 137           HG       LEU 137  -2.231  11.341   1.034
 1136    HB2  LEU 137           2HB      LEU 137  -0.376   9.019   0.475
 1137    HB3  LEU 137           3HB      LEU 137  -2.122   8.879   0.408
 1138   HD11  LEU 137          1HD1      LEU 137   0.017  11.558   1.942
 1139   HD12  LEU 137          2HD1      LEU 137  -0.247  12.689   0.619
 1140   HD13  LEU 137          3HD1      LEU 137   0.706  11.228   0.352
 1141   HD21  LEU 137          3HD2      LEU 137  -2.634  10.556  -1.241
 1142   HD22  LEU 137          1HD2      LEU 137  -0.904  10.618  -1.582
 1143   HD23  LEU 137          2HD2      LEU 137  -1.791  12.105  -1.243
 1144    H    ARG 138           H        ARG 138  -3.699   8.182   2.242
 1145    HA   ARG 138           HA       ARG 138  -5.084  10.616   2.809
 1146    HE   ARG 138           HE       ARG 138  -9.247  11.359   1.149
 1147    HB2  ARG 138           2HB      ARG 138  -5.799   8.612   1.309
 1148    HB3  ARG 138           3HB      ARG 138  -6.418   7.921   2.803
 1149    HG2  ARG 138           2HG      ARG 138  -8.181   9.078   1.596
 1150    HG3  ARG 138           3HG      ARG 138  -7.843   9.897   3.123
 1151    HD2  ARG 138           2HD      ARG 138  -6.414  11.514   1.891
 1152    HD3  ARG 138           3HD      ARG 138  -6.865  10.720   0.382
 1153   HH11  ARG 138          1HH1      ARG 138  -6.395  13.229   1.656
 1154   HH12  ARG 138          2HH1      ARG 138  -7.247  14.732   1.638
 1155   HH21  ARG 138          1HH2      ARG 138 -10.322  13.308   1.073
 1156   HH22  ARG 138          2HH2      ARG 138  -9.441  14.776   1.299
 1157    H    GLN 139           H        GLN 139  -4.043   7.948   4.808
 1158    HA   GLN 139           HA       GLN 139  -5.779   8.787   7.004
 1159    HB2  GLN 139           2HB      GLN 139  -3.721   6.573   6.860
 1160    HB3  GLN 139           3HB      GLN 139  -4.710   6.924   8.273
 1161    HG2  GLN 139           2HG      GLN 139  -6.721   6.601   6.716
 1162    HG3  GLN 139           3HG      GLN 139  -5.573   5.868   5.598
 1163   HE21  GLN 139          1HE2      GLN 139  -7.849   4.696   6.989
 1164   HE22  GLN 139          2HE2      GLN 139  -7.227   3.367   7.897
 1165    H    VAL 140           H        VAL 140  -2.270   8.661   6.329
 1166    HA   VAL 140           HA       VAL 140  -1.317   9.751   8.704
 1167    HB   VAL 140           HB       VAL 140  -0.231  10.108   5.896
 1168   HG11  VAL 140          1HG1      VAL 140   1.910  10.698   6.948
 1169   HG12  VAL 140          2HG1      VAL 140   1.140  10.659   8.537
 1170   HG13  VAL 140          3HG1      VAL 140   0.650  11.867   7.348
 1171   HG21  VAL 140          3HG2      VAL 140  -0.355   7.781   6.645
 1172   HG22  VAL 140          1HG2      VAL 140   0.541   8.194   8.107
 1173   HG23  VAL 140          2HG2      VAL 140   1.320   8.317   6.530
 1174    H    SER 141           H        SER 141  -2.506  11.441   5.815
 1175    HA   SER 141           HA       SER 141  -2.084  14.071   6.831
 1176    HG   SER 141           HG       SER 141  -3.777  12.235   3.966
 1177    HB2  SER 141           2HB      SER 141  -3.600  14.793   4.995
 1178    HB3  SER 141           3HB      SER 141  -2.328  13.707   4.433
 1179    H    ALA 142           H        ALA 142  -4.847  11.860   6.891
 1180    HA   ALA 142           HA       ALA 142  -6.788  13.639   7.875
 1181    HB1  ALA 142           3HB      ALA 142  -7.302  11.449   6.873
 1182    HB2  ALA 142           1HB      ALA 142  -8.084  11.668   8.439
 1183    HB3  ALA 142           2HB      ALA 142  -6.648  10.655   8.303
 1184    H    PHE 143           H        PHE 143  -4.132  12.164   9.515
 1185    HA   PHE 143           HA       PHE 143  -5.089  12.015  12.139
 1186    HD1  PHE 143           HD1      PHE 143  -3.605  10.915  14.139
 1187    HD2  PHE 143           HD2      PHE 143  -2.287   9.979  10.198
 1188    HE1  PHE 143           HE1      PHE 143  -3.567   8.521  14.720
 1189    HE2  PHE 143           HE2      PHE 143  -2.252   7.586  10.774
 1190    HZ   PHE 143           HZ       PHE 143  -2.890   6.852  13.034
 1191    HB2  PHE 143           2HB      PHE 143  -2.400  12.228  10.892
 1192    HB3  PHE 143           3HB      PHE 143  -2.507  12.615  12.606
 1193    H    THR 144           H        THR 144  -4.544  14.828  10.270
 1194    HA   THR 144           HA       THR 144  -4.104  16.590  12.527
 1195    HB   THR 144           HB       THR 144  -3.184  17.143  10.291
 1196    HG1  THR 144           HG1      THR 144  -3.526  18.886  11.695
 1197   HG21  THR 144          3HG2      THR 144  -4.674  17.998   8.535
 1198   HG22  THR 144          1HG2      THR 144  -6.076  17.585   9.521
 1199   HG23  THR 144          2HG2      THR 144  -5.027  16.310   8.905
 1200    H    SER 145           H        SER 145  -6.735  14.900  11.794
 1201    HA   SER 145           HA       SER 145  -8.609  17.040  12.579
 1202    HG   SER 145           HG       SER 145  -8.063  16.433   9.356
 1203    HB2  SER 145           2HB      SER 145  -9.147  14.951  10.448
 1204    HB3  SER 145           3HB      SER 145 -10.291  16.169  11.014
 1205    H    ALA 146           H        ALA 146  -9.874  16.525  14.251
 1206    HA   ALA 146           HA       ALA 146 -11.044  15.378  15.825
 1207    HB1  ALA 146           3HB      ALA 146 -12.189  14.354  13.924
 1208    HB2  ALA 146           1HB      ALA 146 -12.017  13.210  15.257
 1209    HB3  ALA 146           2HB      ALA 146 -10.956  13.094  13.852
 1210    H    GLY 147           H        GLY 147  -8.006  15.179  15.614
 1211    HA2  GLY 147           2HA      GLY 147  -7.344  12.597  16.748
 1212    HA3  GLY 147           3HA      GLY 147  -6.248  13.945  16.505
 1213    H    LEU 148           H        LEU 148  -9.197  13.425  18.474
 1214    HA   LEU 148           HA       LEU 148  -8.041  14.928  20.660
 1215    HG   LEU 148           HG       LEU 148 -10.067  13.847  22.840
 1216    HB2  LEU 148           2HB      LEU 148 -10.423  15.147  20.125
 1217    HB3  LEU 148           3HB      LEU 148 -10.668  13.445  20.473
 1218   HD11  LEU 148          1HD1      LEU 148  -9.926  16.749  22.025
 1219   HD12  LEU 148          2HD1      LEU 148  -8.579  15.747  22.568
 1220   HD13  LEU 148          3HD1      LEU 148  -9.888  16.144  23.681
 1221   HD21  LEU 148          3HD2      LEU 148 -12.090  15.099  23.456
 1222   HD22  LEU 148          1HD2      LEU 148 -12.407  13.911  22.192
 1223   HD23  LEU 148          2HD2      LEU 148 -12.271  15.621  21.781
 1224    H    GLU 149           H        GLU 149  -6.616  14.028  21.956
 1225    HA   GLU 149           HA       GLU 149  -6.285  11.210  22.305
 1226    HB2  GLU 149           2HB      GLU 149  -4.520  11.874  23.914
 1227    HB3  GLU 149           3HB      GLU 149  -4.381  12.722  22.378
 1228    HG2  GLU 149           2HG      GLU 149  -5.376  14.708  23.337
 1229    HG3  GLU 149           3HG      GLU 149  -5.655  13.868  24.860
 1230    H    HIS 150           H        HIS 150  -8.505  13.277  23.717
 1231    HA   HIS 150           HA       HIS 150  -8.189  12.619  26.472
 1232    HD1  HIS 150           HD1      HIS 150 -12.334  14.657  26.718
 1233    HD2  HIS 150           HD2      HIS 150  -8.758  13.755  28.635
 1234    HE1  HIS 150           HE1      HIS 150 -12.792  14.946  29.163
 1235    HE2  HIS 150           HE2      HIS 150 -10.580  14.552  30.286
 1236    HB2  HIS 150           2HB      HIS 150  -9.172  14.741  25.579
 1237    HB3  HIS 150           3HB      HIS 150 -10.609  13.835  25.125
 1238    H    HIS 151           H        HIS 151  -9.134  10.492  24.203
 1239    HA   HIS 151           HA       HIS 151 -10.708   8.969  26.139
 1240    HD1  HIS 151           HD1      HIS 151 -13.053  11.800  23.749
 1241    HD2  HIS 151           HD2      HIS 151 -13.322   9.247  27.015
 1242    HE1  HIS 151           HE1      HIS 151 -14.603  12.936  25.364
 1243    HE2  HIS 151           HE2      HIS 151 -14.607  11.456  27.400
 1244    HB2  HIS 151           2HB      HIS 151 -11.740   9.739  23.407
 1245    HB3  HIS 151           3HB      HIS 151 -12.371   8.352  24.289
 1246    H    HIS 152           H        HIS 152  -7.993   8.654  24.892
 1247    HA   HIS 152           HA       HIS 152  -8.292   6.437  23.052
 1248    HD1  HIS 152           HD1      HIS 152  -5.353   6.248  25.952
 1249    HD2  HIS 152           HD2      HIS 152  -4.915   9.791  23.841
 1250    HE1  HIS 152           HE1      HIS 152  -3.856   7.679  27.356
 1251    HE2  HIS 152           HE2      HIS 152  -3.741   9.871  26.142
 1252    HB2  HIS 152           2HB      HIS 152  -5.807   6.305  23.096
 1253    HB3  HIS 152           3HB      HIS 152  -6.416   7.893  22.662
 1254    H    HIS 153           H        HIS 153  -8.787   4.441  23.692
 1255    HA   HIS 153           HA       HIS 153  -8.450   3.509  26.358
 1256    HD1  HIS 153           HD1      HIS 153  -7.808   0.102  23.576
 1257    HD2  HIS 153           HD2      HIS 153 -10.243   3.197  22.247
 1258    HE1  HIS 153           HE1      HIS 153  -7.923  -0.155  21.082
 1259    HE2  HIS 153           HE2      HIS 153  -9.508   1.642  20.320
 1260    HB2  HIS 153           2HB      HIS 153  -9.090   1.276  25.455
 1261    HB3  HIS 153           3HB      HIS 153 -10.207   2.557  25.007
 1262    H    HIS 154           H        HIS 154  -6.438   3.344  23.499
 1263    HA   HIS 154           HA       HIS 154  -4.384   1.860  25.007
 1264    HD1  HIS 154           HD1      HIS 154  -2.022   3.394  22.021
 1265    HD2  HIS 154           HD2      HIS 154  -2.591  -0.547  23.216
 1266    HE1  HIS 154           HE1      HIS 154   0.239   2.322  21.903
 1267    HE2  HIS 154           HE2      HIS 154  -0.164  -0.100  22.441
 1268    HB2  HIS 154           2HB      HIS 154  -4.843   1.005  22.755
 1269    HB3  HIS 154           3HB      HIS 154  -4.535   2.593  22.064
 1270    H    HIS 155           H        HIS 155  -2.814   3.004  25.989
 1271    HA   HIS 155           HA       HIS 155  -2.550   5.847  25.336
 1272    HD1  HIS 155           HD1      HIS 155   0.621   4.326  28.088
 1273    HD2  HIS 155           HD2      HIS 155  -3.208   2.774  28.494
 1274    HE1  HIS 155           HE1      HIS 155   0.897   2.188  29.364
 1275    HE2  HIS 155           HE2      HIS 155  -1.395   1.166  29.398
 1276    HB2  HIS 155           2HB      HIS 155  -1.228   5.983  27.465
 1277    HB3  HIS 155           3HB      HIS 155  -2.894   5.461  27.664
  Start of MODEL   12
    1    HA   MET   1           HA       MET   1  11.433  28.040 -10.346
    2    H1   MET   1           1H       MET   1  12.909  29.788  -9.695
    3    H2   MET   1           2H       MET   1  13.472  28.318  -9.077
    4    H3   MET   1           3H       MET   1  12.698  29.422  -8.059
    5    HB2  MET   1           2HB      MET   1  11.982  26.509  -8.492
    6    HB3  MET   1           3HB      MET   1  11.123  27.556  -7.370
    7    HG2  MET   1           2HG      MET   1   9.037  27.132  -8.593
    8    HG3  MET   1           3HG      MET   1   9.911  26.060  -9.687
    9    HE1  MET   1           3HE      MET   1   7.757  23.581  -7.552
   10    HE2  MET   1           1HE      MET   1   8.142  24.150  -9.176
   11    HE3  MET   1           2HE      MET   1   7.284  25.205  -8.050
   12    H    GLY   2           H        GLY   2   9.918  29.366 -11.166
   13    HA2  GLY   2           2HA      GLY   2   8.265  30.943  -9.276
   14    HA3  GLY   2           3HA      GLY   2   8.901  31.662 -10.744
   15    H    PHE   3           H        PHE   3   8.306  28.826 -11.973
   16    HA   PHE   3           HA       PHE   3   5.713  29.610 -12.993
   17    HD1  PHE   3           HD2      PHE   3   9.428  28.846 -13.950
   18    HD2  PHE   3           HD1      PHE   3   5.791  29.318 -16.121
   19    HE1  PHE   3           HE2      PHE   3  10.566  30.357 -15.525
   20    HE2  PHE   3           HE1      PHE   3   6.925  30.828 -17.697
   21    HZ   PHE   3           HZ       PHE   3   9.316  31.351 -17.401
   22    HB2  PHE   3           2HB      PHE   3   7.528  27.284 -13.664
   23    HB3  PHE   3           3HB      PHE   3   5.995  27.594 -14.473
   24    H    LYS   4           H        LYS   4   4.176  27.577 -13.425
   25    HA   LYS   4           HA       LYS   4   3.201  26.970 -10.769
   26    HB2  LYS   4           2HB      LYS   4   1.755  27.818 -12.625
   27    HB3  LYS   4           3HB      LYS   4   1.986  26.293 -13.461
   28    HG2  LYS   4           2HG      LYS   4  -0.160  26.314 -12.354
   29    HG3  LYS   4           3HG      LYS   4   0.889  25.119 -11.592
   30    HD2  LYS   4           2HD      LYS   4  -0.332  26.357  -9.898
   31    HD3  LYS   4           3HD      LYS   4   1.389  26.722  -9.787
   32    HE2  LYS   4           2HE      LYS   4   1.031  28.819 -10.987
   33    HE3  LYS   4           3HE      LYS   4  -0.683  28.447 -11.153
   34    HZ1  LYS   4           3HZ      LYS   4  -0.325  29.967  -9.336
   35    HZ2  LYS   4           1HZ      LYS   4   0.765  28.903  -8.602
   36    HZ3  LYS   4           2HZ      LYS   4  -0.866  28.486  -8.732
   37    H    LEU   5           H        LEU   5   5.580  25.512 -11.322
   38    HA   LEU   5           HA       LEU   5   4.839  22.783 -11.918
   39    HG   LEU   5           HG       LEU   5   8.391  23.100 -12.972
   40    HB2  LEU   5           2HB      LEU   5   7.386  24.063 -10.943
   41    HB3  LEU   5           3HB      LEU   5   7.213  22.321 -11.011
   42   HD11  LEU   5          1HD1      LEU   5   6.901  21.183 -13.244
   43   HD12  LEU   5          2HD1      LEU   5   7.002  22.134 -14.724
   44   HD13  LEU   5          3HD1      LEU   5   5.578  22.262 -13.689
   45   HD21  LEU   5          3HD2      LEU   5   7.536  25.396 -13.025
   46   HD22  LEU   5          1HD2      LEU   5   5.965  24.800 -13.565
   47   HD23  LEU   5          2HD2      LEU   5   7.386  24.611 -14.597
   48    H    ARG   6           H        ARG   6   3.090  23.332 -10.122
   49    HA   ARG   6           HA       ARG   6   3.799  21.739  -7.791
   50    HE   ARG   6           HE       ARG   6   4.624  25.044  -5.126
   51    HB2  ARG   6           2HB      ARG   6   4.279  24.067  -7.082
   52    HB3  ARG   6           3HB      ARG   6   2.642  24.536  -7.523
   53    HG2  ARG   6           2HG      ARG   6   1.829  22.848  -5.822
   54    HG3  ARG   6           3HG      ARG   6   3.503  22.715  -5.282
   55    HD2  ARG   6           2HD      ARG   6   1.849  25.248  -5.329
   56    HD3  ARG   6           3HD      ARG   6   2.211  24.283  -3.900
   57   HH11  ARG   6          1HH1      ARG   6   1.995  26.434  -3.375
   58   HH12  ARG   6          2HH1      ARG   6   2.969  27.696  -2.706
   59   HH21  ARG   6          1HH2      ARG   6   5.845  26.686  -4.285
   60   HH22  ARG   6          2HH2      ARG   6   5.118  27.852  -3.237
   61    H    GLY   7           H        GLY   7   2.061  20.505  -7.103
   62    HA2  GLY   7           2HA      GLY   7  -0.671  21.266  -7.604
   63    HA3  GLY   7           3HA      GLY   7  -0.117  20.022  -8.714
   64    H    GLN   8           H        GLN   8   0.258  20.640  -5.217
   65    HA   GLN   8           HA       GLN   8   0.206  17.817  -4.649
   66    HB2  GLN   8           2HB      GLN   8   0.041  20.004  -2.583
   67    HB3  GLN   8           3HB      GLN   8   0.729  18.395  -2.421
   68    HG2  GLN   8           2HG      GLN   8   1.871  20.770  -3.868
   69    HG3  GLN   8           3HG      GLN   8   2.536  19.922  -2.477
   70   HE21  GLN   8          1HE2      GLN   8   3.580  17.935  -2.808
   71   HE22  GLN   8          2HE2      GLN   8   4.113  17.437  -4.368
   72    H    VAL   9           H        VAL   9  -1.684  16.749  -4.737
   73    HA   VAL   9           HA       VAL   9  -4.229  17.895  -4.686
   74    HB   VAL   9           HB       VAL   9  -3.756  15.706  -5.691
   75   HG11  VAL   9          1HG1      VAL   9  -3.535  14.710  -2.849
   76   HG12  VAL   9          2HG1      VAL   9  -2.229  14.808  -4.029
   77   HG13  VAL   9          3HG1      VAL   9  -3.572  13.696  -4.291
   78   HG21  VAL   9          3HG2      VAL   9  -5.793  14.548  -4.995
   79   HG22  VAL   9          1HG2      VAL   9  -6.073  16.284  -5.139
   80   HG23  VAL   9          2HG2      VAL   9  -5.881  15.551  -3.547
   81    H    SER  10           H        SER  10  -2.365  16.504  -2.016
   82    HA   SER  10           HA       SER  10  -4.547  17.238  -0.152
   83    HG   SER  10           HG       SER  10  -4.053  14.461   1.906
   84    HB2  SER  10           2HB      SER  10  -4.248  14.804  -0.263
   85    HB3  SER  10           3HB      SER  10  -2.537  14.982   0.119
   86    H    GLU  11           H        GLU  11  -3.888  17.971   1.980
   87    HA   GLU  11           HA       GLU  11  -1.173  19.139   2.008
   88    HB2  GLU  11           2HB      GLU  11  -2.041  21.094   3.163
   89    HB3  GLU  11           3HB      GLU  11  -2.886  20.872   1.638
   90    HG2  GLU  11           2HG      GLU  11  -4.806  19.951   2.791
   91    HG3  GLU  11           3HG      GLU  11  -3.953  20.037   4.331
   92    H    LEU  12           H        LEU  12  -0.248  19.552   4.116
   93    HA   LEU  12           HA       LEU  12  -1.401  18.315   6.444
   94    HG   LEU  12           HG       LEU  12   0.369  16.855   3.685
   95    HB2  LEU  12           2HB      LEU  12   0.879  16.943   6.668
   96    HB3  LEU  12           3HB      LEU  12  -0.554  16.278   5.917
   97   HD11  LEU  12          1HD1      LEU  12   2.729  17.459   3.468
   98   HD12  LEU  12          2HD1      LEU  12   2.845  17.634   5.221
   99   HD13  LEU  12          3HD1      LEU  12   1.803  18.713   4.293
  100   HD21  LEU  12          3HD2      LEU  12   2.140  15.122   5.412
  101   HD22  LEU  12          1HD2      LEU  12   2.073  15.091   3.649
  102   HD23  LEU  12          2HD2      LEU  12   0.661  14.619   4.594
  103    HA   PRO  13           HA       PRO  13   0.759  21.573   8.392
  104    HB2  PRO  13           2HB      PRO  13   1.085  20.625  10.926
  105    HB3  PRO  13           3HB      PRO  13  -0.479  21.116  10.271
  106    HG2  PRO  13           2HG      PRO  13   0.691  18.364  10.513
  107    HG3  PRO  13           3HG      PRO  13  -0.948  18.919  10.907
  108    HD2  PRO  13           2HD      PRO  13  -0.390  17.633   8.604
  109    HD3  PRO  13           3HD      PRO  13  -1.619  18.913   8.689
  110    H    PHE  14           H        PHE  14   2.360  18.510   8.192
  111    HA   PHE  14           HA       PHE  14   4.904  19.712   9.066
  112    HD1  PHE  14           HD2      PHE  14   4.896  15.668   7.409
  113    HD2  PHE  14           HD1      PHE  14   2.308  17.017  10.514
  114    HE1  PHE  14           HE2      PHE  14   3.332  13.841   6.898
  115    HE2  PHE  14           HE1      PHE  14   0.743  15.189  10.004
  116    HZ   PHE  14           HZ       PHE  14   1.250  13.598   8.193
  117    HB2  PHE  14           2HB      PHE  14   5.673  17.247   9.102
  118    HB3  PHE  14           3HB      PHE  14   4.597  17.807  10.375
  119    H    GLU  15           H        GLU  15   6.285  20.337   7.556
  120    HA   GLU  15           HA       GLU  15   5.855  19.575   4.784
  121    HB2  GLU  15           2HB      GLU  15   7.514  21.335   4.281
  122    HB3  GLU  15           3HB      GLU  15   6.204  21.920   5.298
  123    HG2  GLU  15           2HG      GLU  15   7.608  21.846   7.250
  124    HG3  GLU  15           3HG      GLU  15   8.906  21.087   6.336
  125    H    ARG  16           H        ARG  16   7.622  18.149   7.184
  126    HA   ARG  16           HA       ARG  16   9.560  17.028   5.262
  127    HE   ARG  16           HE       ARG  16  12.518  21.420   6.274
  128    HB2  ARG  16           2HB      ARG  16  10.261  17.858   8.092
  129    HB3  ARG  16           3HB      ARG  16  11.351  17.116   6.930
  130    HG2  ARG  16           2HG      ARG  16  11.380  19.074   5.578
  131    HG3  ARG  16           3HG      ARG  16  10.040  19.786   6.476
  132    HD2  ARG  16           2HD      ARG  16  11.520  19.775   8.512
  133    HD3  ARG  16           3HD      ARG  16  12.850  19.292   7.460
  134   HH11  ARG  16          1HH1      ARG  16  11.248  21.109   9.465
  135   HH12  ARG  16          2HH1      ARG  16  11.247  22.815   9.745
  136   HH21  ARG  16          1HH2      ARG  16  12.538  23.607   6.654
  137   HH22  ARG  16          2HH2      ARG  16  11.958  24.216   8.164
  138    H    VAL  17           H        VAL  17   9.606  14.817   5.318
  139    HA   VAL  17           HA       VAL  17   8.846  13.470   7.825
  140    HB   VAL  17           HB       VAL  17   7.605  11.731   6.541
  141   HG11  VAL  17          1HG1      VAL  17   5.557  13.033   6.247
  142   HG12  VAL  17          2HG1      VAL  17   6.492  14.528   6.286
  143   HG13  VAL  17          3HG1      VAL  17   6.405  13.505   7.720
  144   HG21  VAL  17          3HG2      VAL  17   8.569  12.082   4.331
  145   HG22  VAL  17          1HG2      VAL  17   7.841  13.688   4.248
  146   HG23  VAL  17          2HG2      VAL  17   6.814  12.254   4.272
  147    H    TYR  18           H        TYR  18   9.939  11.630   8.319
  148    HA   TYR  18           HA       TYR  18  12.062  10.763   6.459
  149    HD1  TYR  18           HD1      TYR  18  14.326  10.036   6.681
  150    HD2  TYR  18           HD2      TYR  18  12.988   8.876  10.553
  151    HE1  TYR  18           HE1      TYR  18  16.056   8.294   6.753
  152    HE2  TYR  18           HE2      TYR  18  14.715   7.129  10.631
  153    HH   TYR  18           HH       TYR  18  17.270   6.974   8.311
  154    HB2  TYR  18           2HB      TYR  18  12.974  11.625   8.527
  155    HB3  TYR  18           3HB      TYR  18  11.894  10.615   9.478
  156    H    ILE  19           H        ILE  19  11.965   8.745   5.645
  157    HA   ILE  19           HA       ILE  19   9.947   6.894   6.754
  158    HB   ILE  19           HB       ILE  19   9.521   7.579   4.438
  159   HG12  ILE  19          2HG1      ILE  19  10.391   4.682   4.694
  160   HG13  ILE  19          3HG1      ILE  19   8.820   5.336   5.146
  161   HG21  ILE  19          1HG2      ILE  19  12.193   6.320   3.799
  162   HG22  ILE  19          2HG2      ILE  19  11.814   8.041   3.748
  163   HG23  ILE  19          3HG2      ILE  19  11.031   6.934   2.622
  164   HD11  ILE  19          3HD1      ILE  19   8.405   5.901   2.791
  165   HD12  ILE  19          1HD1      ILE  19   8.678   4.176   3.038
  166   HD13  ILE  19          2HD1      ILE  19   9.958   5.183   2.362
  167    H    THR  20           H        THR  20  10.469   4.771   7.213
  168    HA   THR  20           HA       THR  20  13.157   3.791   6.576
  169    HB   THR  20           HB       THR  20  13.436   4.747   8.808
  170    HG1  THR  20           HG1      THR  20  14.717   3.035   8.807
  171   HG21  THR  20          3HG2      THR  20  11.234   2.857   9.670
  172   HG22  THR  20          1HG2      THR  20  11.112   4.616   9.585
  173   HG23  THR  20          2HG2      THR  20  12.211   3.864  10.741
  174    H    ALA  21           H        ALA  21  13.357   1.501   6.605
  175    HA   ALA  21           HA       ALA  21  10.936  -0.087   7.017
  176    HB1  ALA  21           3HB      ALA  21  11.058  -1.093   4.783
  177    HB2  ALA  21           1HB      ALA  21  12.379  -0.000   4.362
  178    HB3  ALA  21           2HB      ALA  21  10.769   0.644   4.692
  179    HA   PRO  22           HA       PRO  22  14.075  -2.819   8.597
  180    HB2  PRO  22           2HB      PRO  22  12.567  -4.969   9.150
  181    HB3  PRO  22           3HB      PRO  22  12.357  -3.448  10.028
  182    HG2  PRO  22           2HG      PRO  22  10.770  -4.524   7.713
  183    HG3  PRO  22           3HG      PRO  22  10.181  -3.825   9.236
  184    HD2  PRO  22           2HD      PRO  22  10.341  -2.399   6.926
  185    HD3  PRO  22           3HD      PRO  22  10.552  -1.659   8.528
  186    H    ALA  23           H        ALA  23  13.973  -2.748   5.675
  187    HA   ALA  23           HA       ALA  23  15.415  -4.981   4.911
  188    HB1  ALA  23           3HB      ALA  23  13.404  -6.308   5.331
  189    HB2  ALA  23           1HB      ALA  23  13.818  -6.324   3.617
  190    HB3  ALA  23           2HB      ALA  23  12.493  -5.313   4.195
  191    H    GLY  24           H        GLY  24  13.297  -2.376   4.040
  192    HA2  GLY  24           2HA      GLY  24  13.564  -0.840   2.289
  193    HA3  GLY  24           3HA      GLY  24  14.725  -1.925   1.532
  194    H    LEU  25           H        LEU  25  11.277  -1.817   2.396
  195    HA   LEU  25           HA       LEU  25  10.624  -3.815   0.417
  196    HG   LEU  25           HG       LEU  25  10.508  -3.624   3.521
  197    HB2  LEU  25           2HB      LEU  25   8.826  -2.242   2.268
  198    HB3  LEU  25           3HB      LEU  25   8.379  -3.682   1.367
  199   HD11  LEU  25          1HD1      LEU  25   8.318  -3.140   4.483
  200   HD12  LEU  25          2HD1      LEU  25   8.890  -4.737   4.961
  201   HD13  LEU  25          3HD1      LEU  25   7.652  -4.581   3.713
  202   HD21  LEU  25          3HD2      LEU  25   9.170  -5.919   2.086
  203   HD22  LEU  25          1HD2      LEU  25  10.300  -6.071   3.431
  204   HD23  LEU  25          2HD2      LEU  25  10.844  -5.394   1.897
  205    H    THR  26           H        THR  26   9.130  -3.567  -1.281
  206    HA   THR  26           HA       THR  26   9.489  -1.470  -3.031
  207    HB   THR  26           HB       THR  26   7.452  -2.259  -4.219
  208    HG1  THR  26           HG1      THR  26   7.052  -4.368  -2.461
  209   HG21  THR  26          3HG2      THR  26   9.201  -4.501  -3.186
  210   HG22  THR  26          1HG2      THR  26   9.593  -3.432  -4.534
  211   HG23  THR  26          2HG2      THR  26   8.223  -4.538  -4.654
  212    H    ILE  27           H        ILE  27   6.752  -1.913  -0.801
  213    HA   ILE  27           HA       ILE  27   5.137   0.199  -1.455
  214    HB   ILE  27           HB       ILE  27   4.583  -1.458   0.277
  215   HG12  ILE  27          2HG1      ILE  27   3.479   0.087   1.892
  216   HG13  ILE  27          3HG1      ILE  27   4.440   1.414   1.249
  217   HG21  ILE  27          1HG2      ILE  27   6.510   0.058   2.042
  218   HG22  ILE  27          2HG2      ILE  27   6.755  -1.564   1.394
  219   HG23  ILE  27          3HG2      ILE  27   5.456  -1.264   2.548
  220   HD11  ILE  27          3HD1      ILE  27   2.195   1.439   0.339
  221   HD12  ILE  27          1HD1      ILE  27   2.406  -0.199  -0.277
  222   HD13  ILE  27          2HD1      ILE  27   3.373   1.121  -0.933
  223    H    GLY  28           H        GLY  28   8.192   0.349   0.292
  224    HA2  GLY  28           2HA      GLY  28   8.010   3.012   1.231
  225    HA3  GLY  28           3HA      GLY  28   9.499   2.126   0.942
  226    H    SER  29           H        SER  29   9.254   1.677  -1.814
  227    HA   SER  29           HA       SER  29  10.219   4.080  -2.928
  228    HG   SER  29           HG       SER  29  10.520   2.365  -6.043
  229    HB2  SER  29           2HB      SER  29  10.792   1.857  -3.830
  230    HB3  SER  29           3HB      SER  29   9.124   1.634  -4.355
  231    H    ASP  30           H        ASP  30   7.135   2.387  -3.589
  232    HA   ASP  30           HA       ASP  30   5.842   4.326  -5.078
  233    HB2  ASP  30           2HB      ASP  30   4.697   2.383  -3.052
  234    HB3  ASP  30           3HB      ASP  30   3.720   3.317  -4.178
  235    H    LEU  31           H        LEU  31   5.949   3.997  -1.537
  236    HA   LEU  31           HA       LEU  31   4.129   6.021  -0.883
  237    HG   LEU  31           HG       LEU  31   5.465   7.083   1.748
  238    HB2  LEU  31           2HB      LEU  31   4.971   4.292   0.679
  239    HB3  LEU  31           3HB      LEU  31   6.522   5.107   0.719
  240   HD11  LEU  31          1HD1      LEU  31   3.230   6.845   0.786
  241   HD12  LEU  31          2HD1      LEU  31   3.165   6.995   2.541
  242   HD13  LEU  31          3HD1      LEU  31   2.947   5.415   1.784
  243   HD21  LEU  31          3HD2      LEU  31   5.027   6.101   3.940
  244   HD22  LEU  31          1HD2      LEU  31   6.421   5.340   3.173
  245   HD23  LEU  31          2HD2      LEU  31   4.867   4.506   3.204
  246    H    GLU  32           H        GLU  32   7.717   6.235  -0.968
  247    HA   GLU  32           HA       GLU  32   7.978   8.916  -0.297
  248    HB2  GLU  32           2HB      GLU  32   9.671   7.243  -2.167
  249    HB3  GLU  32           3HB      GLU  32  10.130   8.850  -1.613
  250    HG2  GLU  32           2HG      GLU  32  10.101   8.054   0.707
  251    HG3  GLU  32           3HG      GLU  32   9.653   6.445   0.144
  252    H    ARG  33           H        ARG  33   7.406   7.509  -3.498
  253    HA   ARG  33           HA       ARG  33   7.535   9.872  -5.020
  254    HE   ARG  33           HE       ARG  33   9.441   5.639  -7.085
  255    HB2  ARG  33           2HB      ARG  33   5.757   7.468  -5.512
  256    HB3  ARG  33           3HB      ARG  33   6.232   8.670  -6.705
  257    HG2  ARG  33           2HG      ARG  33   8.543   7.959  -6.549
  258    HG3  ARG  33           3HG      ARG  33   8.121   6.804  -5.282
  259    HD2  ARG  33           2HD      ARG  33   6.602   5.674  -6.900
  260    HD3  ARG  33           3HD      ARG  33   7.191   6.770  -8.156
  261   HH11  ARG  33          1HH1      ARG  33   6.608   4.457  -8.659
  262   HH12  ARG  33          2HH1      ARG  33   7.394   3.020  -9.205
  263   HH21  ARG  33          1HH2      ARG  33  10.431   3.806  -7.802
  264   HH22  ARG  33          2HH2      ARG  33   9.535   2.664  -8.749
  265    H    VAL  34           H        VAL  34   4.665   8.196  -3.728
  266    HA   VAL  34           HA       VAL  34   2.757  10.041  -4.583
  267    HB   VAL  34           HB       VAL  34   2.679   8.154  -2.221
  268   HG11  VAL  34          1HG1      VAL  34   0.232   8.395  -2.306
  269   HG12  VAL  34          2HG1      VAL  34   0.404   9.659  -3.526
  270   HG13  VAL  34          3HG1      VAL  34   1.024   9.916  -1.895
  271   HG21  VAL  34          3HG2      VAL  34   1.565   7.921  -5.023
  272   HG22  VAL  34          1HG2      VAL  34   1.385   6.725  -3.737
  273   HG23  VAL  34          2HG2      VAL  34   2.983   7.074  -4.400
  274    H    ILE  35           H        ILE  35   4.403   9.888  -1.405
  275    HA   ILE  35           HA       ILE  35   3.101  12.038  -0.184
  276    HB   ILE  35           HB       ILE  35   5.986  11.171   0.158
  277   HG12  ILE  35          2HG1      ILE  35   3.490  10.459   1.731
  278   HG13  ILE  35          3HG1      ILE  35   4.363   9.385   0.643
  279   HG21  ILE  35          1HG2      ILE  35   4.273  12.910   1.941
  280   HG22  ILE  35          2HG2      ILE  35   5.664  13.437   0.995
  281   HG23  ILE  35          3HG2      ILE  35   5.886  12.312   2.335
  282   HD11  ILE  35          3HD1      ILE  35   6.318   9.500   2.121
  283   HD12  ILE  35          1HD1      ILE  35   4.888   8.879   2.947
  284   HD13  ILE  35          2HD1      ILE  35   5.413  10.541   3.222
  285    H    SER  36           H        SER  36   6.228  12.139  -1.945
  286    HA   SER  36           HA       SER  36   6.523  14.945  -1.731
  287    HG   SER  36           HG       SER  36   7.887  15.597  -3.819
  288    HB2  SER  36           2HB      SER  36   8.434  13.459  -2.131
  289    HB3  SER  36           3HB      SER  36   7.790  13.038  -3.718
  290    H    THR  37           H        THR  37   4.730  13.010  -4.022
  291    HA   THR  37           HA       THR  37   4.526  15.281  -5.888
  292    HB   THR  37           HB       THR  37   3.523  13.698  -7.487
  293    HG1  THR  37           HG1      THR  37   4.194  11.451  -6.028
  294   HG21  THR  37          3HG2      THR  37   6.115  12.706  -6.275
  295   HG22  THR  37          1HG2      THR  37   5.955  13.971  -7.497
  296   HG23  THR  37          2HG2      THR  37   5.519  12.304  -7.885
  297    H    HIS  38           H        HIS  38   2.710  13.868  -3.380
  298    HA   HIS  38           HA       HIS  38   0.237  15.084  -4.455
  299    HD1  HIS  38           HD1      HIS  38  -2.346  12.385  -4.705
  300    HD2  HIS  38           HD2      HIS  38   1.733  11.844  -5.290
  301    HE1  HIS  38           HE1      HIS  38  -2.144  10.936  -6.743
  302    HE2  HIS  38           HE2      HIS  38   0.325  10.553  -7.028
  303    HB2  HIS  38           2HB      HIS  38   0.525  12.689  -2.631
  304    HB3  HIS  38           3HB      HIS  38  -1.008  13.498  -2.936
  305    H    THR  39           H        THR  39   2.520  15.245  -1.899
  306    HA   THR  39           HA       THR  39   0.847  17.279  -0.583
  307    HB   THR  39           HB       THR  39   1.536  16.543   1.666
  308    HG1  THR  39           HG1      THR  39   3.131  14.855   0.252
  309   HG21  THR  39          3HG2      THR  39   0.139  14.365   0.109
  310   HG22  THR  39          1HG2      THR  39  -0.626  15.799   0.797
  311   HG23  THR  39          2HG2      THR  39   0.088  14.585   1.859
  312    H    ARG  40           H        ARG  40   2.146  18.576   1.029
  313    HA   ARG  40           HA       ARG  40   4.494  19.603  -0.229
  314    HE   ARG  40           HE       ARG  40   6.712  20.591   0.307
  315    HB2  ARG  40           2HB      ARG  40   2.903  21.040   0.958
  316    HB3  ARG  40           3HB      ARG  40   3.256  20.216   2.467
  317    HG2  ARG  40           2HG      ARG  40   4.371  22.350   2.427
  318    HG3  ARG  40           3HG      ARG  40   5.576  21.066   2.355
  319    HD2  ARG  40           2HD      ARG  40   4.540  22.500  -0.089
  320    HD3  ARG  40           3HD      ARG  40   5.950  23.044   0.817
  321   HH11  ARG  40          1HH1      ARG  40   5.029  22.731  -1.827
  322   HH12  ARG  40          2HH1      ARG  40   5.789  22.076  -3.238
  323   HH21  ARG  40          1HH2      ARG  40   7.654  19.775  -1.531
  324   HH22  ARG  40          2HH2      ARG  40   7.234  20.433  -3.074
  325    H    ALA  41           H        ALA  41   4.020  17.111   2.066
  326    HA   ALA  41           HA       ALA  41   6.301  17.383   3.692
  327    HB1  ALA  41           3HB      ALA  41   4.396  15.950   4.259
  328    HB2  ALA  41           1HB      ALA  41   5.923  15.070   4.327
  329    HB3  ALA  41           2HB      ALA  41   4.837  14.849   2.953
  330    H    LYS  42           H        LYS  42   8.319  17.517   2.919
  331    HA   LYS  42           HA       LYS  42   9.212  15.991   0.622
  332    HB2  LYS  42           2HB      LYS  42   9.944  18.381   1.281
  333    HB3  LYS  42           3HB      LYS  42  10.969  17.611   2.479
  334    HG2  LYS  42           2HG      LYS  42  11.123  17.019  -0.474
  335    HG3  LYS  42           3HG      LYS  42  12.092  18.251   0.328
  336    HD2  LYS  42           2HD      LYS  42  13.107  16.532   1.754
  337    HD3  LYS  42           3HD      LYS  42  12.127  15.293   0.972
  338    HE2  LYS  42           2HE      LYS  42  13.205  15.856  -1.186
  339    HE3  LYS  42           3HE      LYS  42  14.233  17.012  -0.341
  340    HZ1  LYS  42           3HZ      LYS  42  15.160  15.204   0.955
  341    HZ2  LYS  42           1HZ      LYS  42  15.343  14.886  -0.696
  342    HZ3  LYS  42           2HZ      LYS  42  14.144  14.088   0.189
  343    H    VAL  43           H        VAL  43  10.016  13.980   0.739
  344    HA   VAL  43           HA       VAL  43  10.472  12.695   3.271
  345    HB   VAL  43           HB       VAL  43  10.997  11.614   0.490
  346   HG11  VAL  43          1HG1      VAL  43  12.181  10.390   2.251
  347   HG12  VAL  43          2HG1      VAL  43  10.888   9.415   1.556
  348   HG13  VAL  43          3HG1      VAL  43  10.667  10.175   3.130
  349   HG21  VAL  43          3HG2      VAL  43   8.544  11.345   2.242
  350   HG22  VAL  43          1HG2      VAL  43   8.810  10.503   0.715
  351   HG23  VAL  43          2HG2      VAL  43   8.658  12.260   0.739
  352    H    VAL  44           H        VAL  44  12.324  12.671   4.366
  353    HA   VAL  44           HA       VAL  44  14.847  13.282   2.960
  354    HB   VAL  44           HB       VAL  44  15.748  13.907   5.188
  355   HG11  VAL  44          1HG1      VAL  44  14.843  15.616   3.697
  356   HG12  VAL  44          2HG1      VAL  44  14.546  16.029   5.388
  357   HG13  VAL  44          3HG1      VAL  44  13.236  15.389   4.393
  358   HG21  VAL  44          3HG2      VAL  44  14.293  12.535   6.590
  359   HG22  VAL  44          1HG2      VAL  44  12.899  13.509   6.121
  360   HG23  VAL  44          2HG2      VAL  44  14.200  14.230   7.069
  361    H    ASN  45           H        ASN  45  16.811  12.216   3.746
  362    HA   ASN  45           HA       ASN  45  16.320   9.375   4.242
  363    HB2  ASN  45           2HB      ASN  45  17.828  10.176   2.382
  364    HB3  ASN  45           3HB      ASN  45  18.959  10.728   3.615
  365   HD21  ASN  45          1HD2      ASN  45  20.580   9.340   3.025
  366   HD22  ASN  45          2HD2      ASN  45  20.489   7.631   3.249
  367    H    LYS  46           H        LYS  46  16.818  11.994   6.190
  368    HA   LYS  46           HA       LYS  46  17.686  10.308   8.385
  369    HB2  LYS  46           2HB      LYS  46  19.507  11.786   9.115
  370    HB3  LYS  46           3HB      LYS  46  19.837  11.063   7.552
  371    HG2  LYS  46           2HG      LYS  46  18.714  13.835   7.822
  372    HG3  LYS  46           3HG      LYS  46  20.448  13.511   7.868
  373    HD2  LYS  46           2HD      LYS  46  20.178  12.371   5.629
  374    HD3  LYS  46           3HD      LYS  46  18.523  12.994   5.595
  375    HE2  LYS  46           2HE      LYS  46  20.061  14.437   4.343
  376    HE3  LYS  46           3HE      LYS  46  19.356  15.279   5.721
  377    HZ1  LYS  46           3HZ      LYS  46  21.391  14.930   6.952
  378    HZ2  LYS  46           1HZ      LYS  46  21.732  15.711   5.493
  379    HZ3  LYS  46           2HZ      LYS  46  22.069  14.064   5.668
  380    H    ALA  47           H        ALA  47  17.322  11.233  10.494
  381    HA   ALA  47           HA       ALA  47  14.806  12.637  10.433
  382    HB1  ALA  47           3HB      ALA  47  16.347  11.568  12.795
  383    HB2  ALA  47           1HB      ALA  47  15.149  10.675  11.854
  384    HB3  ALA  47           2HB      ALA  47  14.660  12.087  12.793
  385    H    GLU  48           H        GLU  48  17.901  13.846  10.510
  386    HA   GLU  48           HA       GLU  48  17.768  15.841  12.503
  387    HB2  GLU  48           2HB      GLU  48  19.577  16.946  11.344
  388    HB3  GLU  48           3HB      GLU  48  19.852  15.211  11.297
  389    HG2  GLU  48           2HG      GLU  48  19.048  15.122   9.009
  390    HG3  GLU  48           3HG      GLU  48  18.686  16.843   9.048
  391    H    LYS  49           H        LYS  49  16.439  15.698   9.275
  392    HA   LYS  49           HA       LYS  49  15.384  18.442   9.581
  393    HB2  LYS  49           2HB      LYS  49  17.273  18.055   7.852
  394    HB3  LYS  49           3HB      LYS  49  16.059  17.200   6.913
  395    HG2  LYS  49           2HG      LYS  49  16.251  19.470   6.125
  396    HG3  LYS  49           3HG      LYS  49  14.672  19.243   6.882
  397    HD2  LYS  49           2HD      LYS  49  15.662  21.383   7.539
  398    HD3  LYS  49           3HD      LYS  49  15.493  20.311   8.930
  399    HE2  LYS  49           2HE      LYS  49  17.651  21.441   8.982
  400    HE3  LYS  49           3HE      LYS  49  17.872  19.709   8.744
  401    HZ1  LYS  49           3HZ      LYS  49  19.315  20.929   7.283
  402    HZ2  LYS  49           1HZ      LYS  49  18.018  21.806   6.644
  403    HZ3  LYS  49           2HZ      LYS  49  18.141  20.145   6.356
  404    H    SER  50           H        SER  50  14.002  16.171  10.459
  405    HA   SER  50           HA       SER  50  11.770  16.075   8.527
  406    HG   SER  50           HG       SER  50  12.054  13.167  11.103
  407    HB2  SER  50           2HB      SER  50  11.254  13.800   9.278
  408    HB3  SER  50           3HB      SER  50  12.898  13.880   8.646
  409    H    GLU  51           H        GLU  51   9.765  16.495   9.298
  410    HA   GLU  51           HA       GLU  51   9.476  17.386  12.047
  411    HB2  GLU  51           2HB      GLU  51   7.375  17.232   9.870
  412    HB3  GLU  51           3HB      GLU  51   7.262  18.129  11.378
  413    HG2  GLU  51           2HG      GLU  51   9.131  18.694   9.084
  414    HG3  GLU  51           3HG      GLU  51   7.711  19.629   9.543
  415    H    ALA  52           H        ALA  52   8.408  14.726  10.007
  416    HA   ALA  52           HA       ALA  52   7.520  13.272  12.415
  417    HB1  ALA  52           3HB      ALA  52   5.523  14.118  11.261
  418    HB2  ALA  52           1HB      ALA  52   5.607  12.357  11.203
  419    HB3  ALA  52           2HB      ALA  52   6.034  13.309   9.779
  420    H    ILE  53           H        ILE  53   7.264  10.862  11.900
  421    HA   ILE  53           HA       ILE  53   9.224   9.920   9.913
  422    HB   ILE  53           HB       ILE  53   9.113   9.096  12.824
  423   HG12  ILE  53          2HG1      ILE  53  11.297  10.328  11.122
  424   HG13  ILE  53          3HG1      ILE  53  10.424  11.108  12.435
  425   HG21  ILE  53          1HG2      ILE  53  10.848   7.444  12.314
  426   HG22  ILE  53          2HG2      ILE  53  10.713   7.825  10.598
  427   HG23  ILE  53          3HG2      ILE  53   9.352   7.095  11.451
  428   HD11  ILE  53          3HD1      ILE  53  12.308   8.775  12.695
  429   HD12  ILE  53          1HD1      ILE  53  11.422   9.533  14.019
  430   HD13  ILE  53          2HD1      ILE  53  12.644  10.449  13.135
  431    H    ILE  54           H        ILE  54   8.321   8.466   8.612
  432    HA   ILE  54           HA       ILE  54   5.982   6.928   9.520
  433    HB   ILE  54           HB       ILE  54   7.071   7.382   6.726
  434   HG12  ILE  54          2HG1      ILE  54   4.784   8.442   6.399
  435   HG13  ILE  54          3HG1      ILE  54   4.562   8.335   8.140
  436   HG21  ILE  54          1HG2      ILE  54   6.204   5.133   6.830
  437   HG22  ILE  54          2HG2      ILE  54   5.068   6.141   5.938
  438   HG23  ILE  54          3HG2      ILE  54   4.724   5.693   7.609
  439   HD11  ILE  54          3HD1      ILE  54   5.257  10.560   7.434
  440   HD12  ILE  54          1HD1      ILE  54   6.731   9.885   6.739
  441   HD13  ILE  54          2HD1      ILE  54   6.463   9.811   8.482
  442    H    GLN  55           H        GLN  55   6.561   5.083  10.493
  443    HA   GLN  55           HA       GLN  55   8.866   3.553   9.494
  444    HB2  GLN  55           2HB      GLN  55   8.782   4.073  11.907
  445    HB3  GLN  55           3HB      GLN  55   7.249   3.222  12.036
  446    HG2  GLN  55           2HG      GLN  55   8.364   1.132  11.384
  447    HG3  GLN  55           3HG      GLN  55   9.900   1.995  11.289
  448   HE21  GLN  55          1HE2      GLN  55   9.144  -0.247  12.984
  449   HE22  GLN  55          2HE2      GLN  55   9.393   0.279  14.608
  450    H    ILE  56           H        ILE  56   8.148   2.383   7.747
  451    HA   ILE  56           HA       ILE  56   5.628   0.945   7.878
  452    HB   ILE  56           HB       ILE  56   6.403   2.020   5.768
  453   HG12  ILE  56          2HG1      ILE  56   4.779   0.052   5.844
  454   HG13  ILE  56          3HG1      ILE  56   5.555   0.368   4.299
  455   HG21  ILE  56          1HG2      ILE  56   8.772   1.566   5.911
  456   HG22  ILE  56          2HG2      ILE  56   8.119   0.943   4.395
  457   HG23  ILE  56          3HG2      ILE  56   8.479  -0.162   5.722
  458   HD11  ILE  56          3HD1      ILE  56   7.137  -1.470   4.763
  459   HD12  ILE  56          1HD1      ILE  56   5.455  -1.994   4.698
  460   HD13  ILE  56          2HD1      ILE  56   6.260  -1.810   6.254
  461    H    VAL  57           H        VAL  57   5.382  -1.077   8.561
  462    HA   VAL  57           HA       VAL  57   7.730  -2.439   9.614
  463    HB   VAL  57           HB       VAL  57   4.808  -3.152   9.974
  464   HG11  VAL  57          1HG1      VAL  57   7.257  -3.993  11.541
  465   HG12  VAL  57          2HG1      VAL  57   6.324  -5.015  10.445
  466   HG13  VAL  57          3HG1      VAL  57   5.588  -4.412  11.930
  467   HG21  VAL  57          3HG2      VAL  57   5.265  -0.895  10.806
  468   HG22  VAL  57          1HG2      VAL  57   6.611  -1.510  11.766
  469   HG23  VAL  57          2HG2      VAL  57   4.960  -2.010  12.138
  470    H    HIS  58           H        HIS  58   4.921  -3.344   7.548
  471    HA   HIS  58           HA       HIS  58   6.592  -5.411   6.298
  472    HD1  HIS  58           HD1      HIS  58   7.581  -6.758   7.795
  473    HD2  HIS  58           HD2      HIS  58   4.033  -7.319   9.888
  474    HE1  HIS  58           HE1      HIS  58   8.248  -7.736  10.005
  475    HE2  HIS  58           HE2      HIS  58   6.090  -8.118  11.235
  476    HB2  HIS  58           2HB      HIS  58   3.878  -5.983   7.516
  477    HB3  HIS  58           3HB      HIS  58   4.767  -7.098   6.483
  478    H    ALA  59           H        ALA  59   6.020  -6.021   4.234
  479    HA   ALA  59           HA       ALA  59   3.618  -4.810   3.022
  480    HB1  ALA  59           3HB      ALA  59   6.356  -4.944   1.743
  481    HB2  ALA  59           1HB      ALA  59   5.549  -3.486   2.325
  482    HB3  ALA  59           2HB      ALA  59   4.878  -4.377   0.960
  483    H    ILE  60           H        ILE  60   2.384  -6.611   2.826
  484    HA   ILE  60           HA       ILE  60   3.606  -9.096   1.804
  485    HB   ILE  60           HB       ILE  60   1.027  -8.737   3.351
  486   HG12  ILE  60          2HG1      ILE  60   2.983  -8.273   4.748
  487   HG13  ILE  60          3HG1      ILE  60   2.234  -9.790   5.228
  488   HG21  ILE  60          1HG2      ILE  60   2.454 -11.265   2.515
  489   HG22  ILE  60          2HG2      ILE  60   0.916 -10.674   1.884
  490   HG23  ILE  60          3HG2      ILE  60   1.040 -11.185   3.568
  491   HD11  ILE  60          3HD1      ILE  60   4.723  -9.485   3.560
  492   HD12  ILE  60          1HD1      ILE  60   3.969 -11.018   4.007
  493   HD13  ILE  60          2HD1      ILE  60   4.643  -9.968   5.255
  494    H    ARG  61           H        ARG  61   2.823 -10.094  -0.017
  495    HA   ARG  61           HA       ARG  61   0.319  -9.130  -1.212
  496    HE   ARG  61           HE       ARG  61   5.793  -9.693  -3.655
  497    HB2  ARG  61           2HB      ARG  61   1.404  -9.090  -3.475
  498    HB3  ARG  61           3HB      ARG  61   1.955  -7.831  -2.381
  499    HG2  ARG  61           2HG      ARG  61   3.995  -9.091  -1.928
  500    HG3  ARG  61           3HG      ARG  61   3.440 -10.386  -2.989
  501    HD2  ARG  61           2HD      ARG  61   3.426  -8.807  -4.882
  502    HD3  ARG  61           3HD      ARG  61   4.026  -7.538  -3.813
  503   HH11  ARG  61          1HH1      ARG  61   4.748  -7.364  -5.974
  504   HH12  ARG  61          2HH1      ARG  61   6.234  -7.419  -6.855
  505   HH21  ARG  61          1HH2      ARG  61   7.691  -9.742  -4.777
  506   HH22  ARG  61          2HH2      ARG  61   7.897  -8.731  -6.166
  507    H    GLU  62           H        GLU  62  -0.806 -11.004  -0.880
  508    HA   GLU  62           HA       GLU  62   0.399 -13.523  -1.858
  509    HB2  GLU  62           2HB      GLU  62  -1.704 -13.108   0.276
  510    HB3  GLU  62           3HB      GLU  62  -1.167 -14.678  -0.307
  511    HG2  GLU  62           2HG      GLU  62   0.517 -12.625   1.121
  512    HG3  GLU  62           3HG      GLU  62  -0.091 -14.138   1.792
  513    H    LYS  63           H        LYS  63  -0.911 -15.044  -2.939
  514    HA   LYS  63           HA       LYS  63  -3.446 -14.036  -4.078
  515    HB2  LYS  63           2HB      LYS  63  -1.218 -15.427  -5.596
  516    HB3  LYS  63           3HB      LYS  63  -2.770 -14.956  -6.270
  517    HG2  LYS  63           2HG      LYS  63  -2.252 -12.615  -5.955
  518    HG3  LYS  63           3HG      LYS  63  -0.744 -13.031  -5.140
  519    HD2  LYS  63           2HD      LYS  63  -0.282 -12.376  -7.426
  520    HD3  LYS  63           3HD      LYS  63   0.064 -14.093  -7.219
  521    HE2  LYS  63           2HE      LYS  63  -2.112 -14.638  -8.239
  522    HE3  LYS  63           3HE      LYS  63  -2.432 -12.918  -8.462
  523    HZ1  LYS  63           3HZ      LYS  63  -1.609 -13.930 -10.486
  524    HZ2  LYS  63           1HZ      LYS  63  -0.205 -14.446  -9.697
  525    HZ3  LYS  63           2HZ      LYS  63  -0.496 -12.791  -9.910
  526    H    ARG  64           H        ARG  64  -5.099 -15.516  -3.847
  527    HA   ARG  64           HA       ARG  64  -4.454 -18.357  -3.508
  528    HE   ARG  64           HE       ARG  64  -5.662 -18.183   0.992
  529    HB2  ARG  64           2HB      ARG  64  -5.640 -18.444  -1.321
  530    HB3  ARG  64           3HB      ARG  64  -4.156 -17.498  -1.278
  531    HG2  ARG  64           2HG      ARG  64  -5.617 -15.443  -1.607
  532    HG3  ARG  64           3HG      ARG  64  -6.994 -16.496  -1.283
  533    HD2  ARG  64           2HD      ARG  64  -4.668 -15.984   0.576
  534    HD3  ARG  64           3HD      ARG  64  -6.288 -15.308   0.734
  535   HH11  ARG  64          1HH1      ARG  64  -7.602 -15.448   1.773
  536   HH12  ARG  64          2HH1      ARG  64  -8.432 -16.272   3.048
  537   HH21  ARG  64          1HH2      ARG  64  -6.751 -19.229   2.595
  538   HH22  ARG  64          2HH2      ARG  64  -7.963 -18.392   3.506
  539    H    ILE  65           H        ILE  65  -6.320 -19.778  -3.419
  540    HA   ILE  65           HA       ILE  65  -8.459 -18.927  -5.155
  541    HB   ILE  65           HB       ILE  65  -7.696 -21.541  -3.889
  542   HG12  ILE  65          2HG1      ILE  65  -6.660 -20.799  -6.025
  543   HG13  ILE  65          3HG1      ILE  65  -7.578 -22.293  -6.199
  544   HG21  ILE  65          1HG2      ILE  65 -10.115 -21.481  -3.602
  545   HG22  ILE  65          2HG2      ILE  65  -9.677 -22.630  -4.866
  546   HG23  ILE  65          3HG2      ILE  65 -10.328 -21.047  -5.297
  547   HD11  ILE  65          3HD1      ILE  65  -9.418 -21.082  -7.198
  548   HD12  ILE  65          1HD1      ILE  65  -7.921 -20.750  -8.070
  549   HD13  ILE  65          2HD1      ILE  65  -8.577 -19.552  -6.951
  550    H    LEU  66           H        LEU  66 -10.493 -18.361  -4.662
  551    HA   LEU  66           HA       LEU  66 -11.296 -18.257  -1.846
  552    HG   LEU  66           HG       LEU  66 -14.122 -17.212  -2.224
  553    HB2  LEU  66           2HB      LEU  66 -11.479 -16.258  -3.356
  554    HB3  LEU  66           3HB      LEU  66 -12.703 -17.119  -4.269
  555   HD11  LEU  66          1HD1      LEU  66 -12.373 -17.074  -0.539
  556   HD12  LEU  66          2HD1      LEU  66 -13.556 -15.785  -0.316
  557   HD13  LEU  66          3HD1      LEU  66 -11.990 -15.427  -1.046
  558   HD21  LEU  66          3HD2      LEU  66 -14.476 -15.451  -3.875
  559   HD22  LEU  66          1HD2      LEU  66 -13.269 -14.441  -3.078
  560   HD23  LEU  66          2HD2      LEU  66 -14.770 -14.845  -2.245
  561    H    SER  67           H        SER  67 -12.313 -19.706  -4.916
  562    HA   SER  67           HA       SER  67 -13.782 -21.770  -3.530
  563    HG   SER  67           HG       SER  67 -16.944 -21.480  -4.134
  564    HB2  SER  67           2HB      SER  67 -15.515 -20.038  -3.595
  565    HB3  SER  67           3HB      SER  67 -15.298 -19.857  -5.333
  566    H    LEU  68           H        LEU  68 -14.741 -23.376  -5.073
  567    HA   LEU  68           HA       LEU  68 -13.200 -23.504  -7.598
  568    HG   LEU  68           HG       LEU  68 -11.870 -24.608  -4.973
  569    HB2  LEU  68           2HB      LEU  68 -13.895 -25.757  -5.706
  570    HB3  LEU  68           3HB      LEU  68 -13.212 -25.994  -7.304
  571   HD11  LEU  68          1HD1      LEU  68 -10.311 -26.496  -5.060
  572   HD12  LEU  68          2HD1      LEU  68 -11.269 -27.234  -6.343
  573   HD13  LEU  68          3HD1      LEU  68 -11.958 -27.031  -4.731
  574   HD21  LEU  68          3HD2      LEU  68 -11.237 -23.534  -7.066
  575   HD22  LEU  68          1HD2      LEU  68 -10.852 -25.101  -7.779
  576   HD23  LEU  68          2HD2      LEU  68  -9.893 -24.482  -6.434
  577    H    SER  69           H        SER  69 -14.336 -23.828  -9.414
  578    HA   SER  69           HA       SER  69 -17.218 -23.981  -9.295
  579    HG   SER  69           HG       SER  69 -17.179 -24.192 -12.800
  580    HB2  SER  69           2HB      SER  69 -16.091 -22.574 -10.985
  581    HB3  SER  69           3HB      SER  69 -15.392 -24.020 -11.715
  582    H    GLU  70           H        GLU  70 -18.491 -25.712  -9.570
  583    HA   GLU  70           HA       GLU  70 -19.164 -27.877  -9.749
  584    HB2  GLU  70           2HB      GLU  70 -17.187 -28.004 -12.038
  585    HB3  GLU  70           3HB      GLU  70 -18.644 -28.969 -11.834
  586    HG2  GLU  70           2HG      GLU  70 -18.455 -26.025 -12.446
  587    HG3  GLU  70           3HG      GLU  70 -19.085 -27.303 -13.479
  588    H    SER  71           H        SER  71 -16.967 -27.426  -7.938
  589    HA   SER  71           HA       SER  71 -15.496 -28.529  -6.605
  590    HG   SER  71           HG       SER  71 -17.549 -31.107  -8.423
  591    HB2  SER  71           2HB      SER  71 -15.916 -30.847  -6.137
  592    HB3  SER  71           3HB      SER  71 -17.471 -30.095  -6.481
  593    H    GLY  72           H        GLY  72 -14.681 -27.992  -9.452
  594    HA2  GLY  72           2HA      GLY  72 -12.241 -29.604  -9.385
  595    HA3  GLY  72           3HA      GLY  72 -13.256 -29.809 -10.799
  596    H    ARG  73           H        ARG  73 -14.057 -27.207 -11.295
  597    HA   ARG  73           HA       ARG  73 -11.627 -26.097 -12.417
  598    HE   ARG  73           HE       ARG  73 -15.170 -27.920 -15.827
  599    HB2  ARG  73           2HB      ARG  73 -14.538 -25.308 -12.635
  600    HB3  ARG  73           3HB      ARG  73 -13.251 -24.361 -13.360
  601    HG2  ARG  73           2HG      ARG  73 -14.264 -25.762 -15.028
  602    HG3  ARG  73           3HG      ARG  73 -12.615 -26.309 -14.734
  603    HD2  ARG  73           2HD      ARG  73 -13.363 -28.199 -13.511
  604    HD3  ARG  73           3HD      ARG  73 -15.007 -27.567 -13.401
  605   HH11  ARG  73          1HH1      ARG  73 -12.712 -29.654 -14.124
  606   HH12  ARG  73          2HH1      ARG  73 -12.656 -30.919 -15.301
  607   HH21  ARG  73          1HH2      ARG  73 -15.074 -29.535 -17.305
  608   HH22  ARG  73          2HH2      ARG  73 -13.990 -30.861 -17.074
  609    H    VAL  74           H        VAL  74 -11.370 -23.620 -12.336
  610    HA   VAL  74           HA       VAL  74 -11.343 -22.756  -9.551
  611    HB   VAL  74           HB       VAL  74 -10.272 -21.426 -12.056
  612   HG11  VAL  74          1HG1      VAL  74  -9.947 -20.638  -9.164
  613   HG12  VAL  74          2HG1      VAL  74 -10.770 -19.722 -10.426
  614   HG13  VAL  74          3HG1      VAL  74  -9.023 -19.956 -10.501
  615   HG21  VAL  74          3HG2      VAL  74  -9.097 -23.484 -11.511
  616   HG22  VAL  74          1HG2      VAL  74  -8.849 -22.932  -9.854
  617   HG23  VAL  74          2HG2      VAL  74  -8.067 -22.088 -11.192
  618    H    ARG  75           H        ARG  75 -12.415 -20.926  -8.725
  619    HA   ARG  75           HA       ARG  75 -14.420 -19.664 -10.497
  620    HE   ARG  75           HE       ARG  75 -17.374 -18.938  -8.033
  621    HB2  ARG  75           2HB      ARG  75 -14.517 -20.379  -7.591
  622    HB3  ARG  75           3HB      ARG  75 -15.486 -19.037  -8.185
  623    HG2  ARG  75           2HG      ARG  75 -16.509 -20.611  -9.838
  624    HG3  ARG  75           3HG      ARG  75 -15.652 -21.923  -9.023
  625    HD2  ARG  75           2HD      ARG  75 -18.015 -21.620  -8.265
  626    HD3  ARG  75           3HD      ARG  75 -16.823 -21.502  -6.969
  627   HH11  ARG  75          1HH1      ARG  75 -18.770 -21.352  -6.005
  628   HH12  ARG  75          2HH1      ARG  75 -19.647 -20.193  -5.067
  629   HH21  ARG  75          1HH2      ARG  75 -18.514 -17.490  -6.868
  630   HH22  ARG  75          2HH2      ARG  75 -19.542 -18.025  -5.584
  631    H    GLU  76           H        GLU  76 -13.789 -18.378  -7.323
  632    HA   GLU  76           HA       GLU  76 -12.735 -15.928  -8.534
  633    HB2  GLU  76           2HB      GLU  76 -13.732 -16.426  -5.715
  634    HB3  GLU  76           3HB      GLU  76 -13.232 -14.872  -6.363
  635    HG2  GLU  76           2HG      GLU  76 -15.576 -14.845  -6.391
  636    HG3  GLU  76           3HG      GLU  76 -15.092 -15.122  -8.061
  637    H    PHE  77           H        PHE  77 -10.773 -15.073  -8.034
  638    HA   PHE  77           HA       PHE  77  -8.982 -16.676  -6.312
  639    HD1  PHE  77           HD1      PHE  77  -7.314 -18.363  -7.497
  640    HD2  PHE  77           HD2      PHE  77  -5.914 -14.386  -8.101
  641    HE1  PHE  77           HE1      PHE  77  -5.019 -19.101  -7.016
  642    HE2  PHE  77           HE2      PHE  77  -3.624 -15.120  -7.616
  643    HZ   PHE  77           HZ       PHE  77  -3.168 -17.478  -7.073
  644    HB2  PHE  77           2HB      PHE  77  -8.589 -16.584  -8.853
  645    HB3  PHE  77           3HB      PHE  77  -8.126 -14.907  -8.612
  646    H    GLU  78           H        GLU  78  -8.646 -15.624  -4.412
  647    HA   GLU  78           HA       GLU  78  -9.163 -12.812  -4.142
  648    HB2  GLU  78           2HB      GLU  78  -9.783 -14.280  -2.317
  649    HB3  GLU  78           3HB      GLU  78  -8.123 -14.838  -2.145
  650    HG2  GLU  78           2HG      GLU  78  -7.423 -12.622  -1.417
  651    HG3  GLU  78           3HG      GLU  78  -9.054 -12.003  -1.661
  652    H    LEU  79           H        LEU  79  -7.740 -11.428  -4.993
  653    HA   LEU  79           HA       LEU  79  -4.869 -11.719  -4.554
  654    HG   LEU  79           HG       LEU  79  -6.752 -11.369  -7.165
  655    HB2  LEU  79           2HB      LEU  79  -6.401  -9.392  -5.748
  656    HB3  LEU  79           3HB      LEU  79  -4.665  -9.643  -5.820
  657   HD11  LEU  79          1HD1      LEU  79  -5.877 -10.454  -9.248
  658   HD12  LEU  79          2HD1      LEU  79  -4.772  -9.418  -8.343
  659   HD13  LEU  79          3HD1      LEU  79  -6.515  -9.175  -8.214
  660   HD21  LEU  79          3HD2      LEU  79  -4.858 -12.489  -8.231
  661   HD22  LEU  79          1HD2      LEU  79  -4.811 -12.678  -6.479
  662   HD23  LEU  79          2HD2      LEU  79  -3.737 -11.522  -7.269
  663    H    VAL  80           H        VAL  80  -4.211 -11.306  -2.485
  664    HA   VAL  80           HA       VAL  80  -5.530  -9.095  -1.039
  665    HB   VAL  80           HB       VAL  80  -6.134 -11.181  -0.014
  666   HG11  VAL  80          1HG1      VAL  80  -4.490 -12.737   0.930
  667   HG12  VAL  80          2HG1      VAL  80  -3.182 -11.765   0.256
  668   HG13  VAL  80          3HG1      VAL  80  -4.312 -12.589  -0.819
  669   HG21  VAL  80          3HG2      VAL  80  -5.744  -9.303   1.500
  670   HG22  VAL  80          1HG2      VAL  80  -4.052  -9.773   1.667
  671   HG23  VAL  80          2HG2      VAL  80  -5.325 -10.831   2.276
  672    H    TYR  81           H        TYR  81  -4.283  -7.385  -0.863
  673    HA   TYR  81           HA       TYR  81  -1.378  -7.686  -0.426
  674    HD1  TYR  81           HD2      TYR  81   0.330  -6.805  -2.209
  675    HD2  TYR  81           HD1      TYR  81  -1.553  -3.383  -0.514
  676    HE1  TYR  81           HE2      TYR  81   2.491  -5.639  -2.176
  677    HE2  TYR  81           HE1      TYR  81   0.607  -2.207  -0.480
  678    HH   TYR  81           HH       TYR  81   3.290  -3.250  -2.190
  679    HB2  TYR  81           2HB      TYR  81  -2.215  -6.325  -2.394
  680    HB3  TYR  81           3HB      TYR  81  -2.884  -5.185  -1.235
  681    H    ARG  82           H        ARG  82  -0.572  -7.208   1.545
  682    HA   ARG  82           HA       ARG  82  -2.352  -5.876   3.495
  683    HE   ARG  82           HE       ARG  82  -2.668 -11.451   3.440
  684    HB2  ARG  82           2HB      ARG  82  -0.246  -7.955   4.110
  685    HB3  ARG  82           3HB      ARG  82  -1.447  -7.302   5.217
  686    HG2  ARG  82           2HG      ARG  82  -3.229  -8.369   3.904
  687    HG3  ARG  82           3HG      ARG  82  -2.012  -9.021   2.803
  688    HD2  ARG  82           2HD      ARG  82  -0.985 -10.216   4.722
  689    HD3  ARG  82           3HD      ARG  82  -2.301  -9.644   5.745
  690   HH11  ARG  82          1HH1      ARG  82  -3.553 -10.339   6.569
  691   HH12  ARG  82          2HH1      ARG  82  -4.702 -11.609   6.818
  692   HH21  ARG  82          1HH2      ARG  82  -4.134 -13.085   3.761
  693   HH22  ARG  82          2HH2      ARG  82  -5.032 -13.145   5.243
  694    H    VAL  83           H        VAL  83  -1.620  -3.928   4.079
  695    HA   VAL  83           HA       VAL  83   1.291  -3.434   4.161
  696    HB   VAL  83           HB       VAL  83  -0.960  -1.403   4.168
  697   HG11  VAL  83          1HG1      VAL  83   2.029  -1.041   3.879
  698   HG12  VAL  83          2HG1      VAL  83   1.048  -0.577   5.271
  699   HG13  VAL  83          3HG1      VAL  83   0.819   0.236   3.724
  700   HG21  VAL  83          3HG2      VAL  83  -0.299  -0.929   1.844
  701   HG22  VAL  83          1HG2      VAL  83  -0.886  -2.582   2.042
  702   HG23  VAL  83          2HG2      VAL  83   0.846  -2.272   1.904
  703    H    ALA  84           H        ALA  84   2.290  -2.811   6.051
  704    HA   ALA  84           HA       ALA  84   0.632  -2.211   8.415
  705    HB1  ALA  84           3HB      ALA  84   2.036  -3.654   9.824
  706    HB2  ALA  84           1HB      ALA  84   2.921  -4.188   8.392
  707    HB3  ALA  84           2HB      ALA  84   1.209  -4.580   8.570
  708    H    ALA  85           H        ALA  85   1.412  -0.554   9.654
  709    HA   ALA  85           HA       ALA  85   4.164   0.265   9.655
  710    HB1  ALA  85           3HB      ALA  85   3.902   2.410   8.533
  711    HB2  ALA  85           1HB      ALA  85   2.210   2.045   8.191
  712    HB3  ALA  85           2HB      ALA  85   3.488   1.091   7.438
  713    H    ARG  86           H        ARG  86   4.502   2.313  10.899
  714    HA   ARG  86           HA       ARG  86   2.226   3.128  12.579
  715    HE   ARG  86           HE       ARG  86   3.390  -1.240  15.283
  716    HB2  ARG  86           2HB      ARG  86   5.000   2.454  13.593
  717    HB3  ARG  86           3HB      ARG  86   3.773   3.276  14.550
  718    HG2  ARG  86           2HG      ARG  86   2.293   1.288  14.218
  719    HG3  ARG  86           3HG      ARG  86   3.652   0.469  13.451
  720    HD2  ARG  86           2HD      ARG  86   4.961   0.727  15.517
  721    HD3  ARG  86           3HD      ARG  86   3.586   1.526  16.283
  722   HH11  ARG  86          1HH1      ARG  86   3.057   1.046  17.852
  723   HH12  ARG  86          2HH1      ARG  86   2.330  -0.099  18.917
  724   HH21  ARG  86          1HH2      ARG  86   2.487  -2.697  16.671
  725   HH22  ARG  86          2HH2      ARG  86   2.016  -2.195  18.258
  726    H    LEU  87           H        LEU  87   2.542   5.267  13.617
  727    HA   LEU  87           HA       LEU  87   4.158   7.010  11.856
  728    HG   LEU  87           HG       LEU  87   2.978   8.684  10.568
  729    HB2  LEU  87           2HB      LEU  87   1.547   6.899  11.687
  730    HB3  LEU  87           3HB      LEU  87   1.586   7.890  13.130
  731   HD11  LEU  87          1HD1      LEU  87   1.043  10.074  10.068
  732   HD12  LEU  87          2HD1      LEU  87   0.211   9.458  11.496
  733   HD13  LEU  87          3HD1      LEU  87   0.576   8.370  10.152
  734   HD21  LEU  87          3HD2      LEU  87   2.852  10.945  11.542
  735   HD22  LEU  87          1HD2      LEU  87   3.777   9.841  12.562
  736   HD23  LEU  87          2HD2      LEU  87   2.123  10.268  13.000
  737    H    LEU  88           H        LEU  88   5.774   7.913  12.965
  738    HA   LEU  88           HA       LEU  88   5.320   8.791  15.757
  739    HG   LEU  88           HG       LEU  88   5.975   6.342  16.365
  740    HB2  LEU  88           2HB      LEU  88   7.932   7.796  14.585
  741    HB3  LEU  88           3HB      LEU  88   7.663   8.297  16.242
  742   HD11  LEU  88          1HD1      LEU  88   5.826   5.887  13.968
  743   HD12  LEU  88          2HD1      LEU  88   6.412   4.475  14.849
  744   HD13  LEU  88          3HD1      LEU  88   7.541   5.477  13.934
  745   HD21  LEU  88          3HD2      LEU  88   8.121   6.358  17.529
  746   HD22  LEU  88          1HD2      LEU  88   8.925   5.763  16.077
  747   HD23  LEU  88          2HD2      LEU  88   7.748   4.751  16.911
  748    H    ASP  89           H        ASP  89   7.116  10.513  16.381
  749    HA   ASP  89           HA       ASP  89   7.384  12.416  14.142
  750    HB2  ASP  89           2HB      ASP  89   7.690  14.152  15.765
  751    HB3  ASP  89           3HB      ASP  89   6.315  13.183  16.283
  752    H    ALA  90           H        ALA  90   9.502  13.948  14.805
  753    HA   ALA  90           HA       ALA  90  11.669  12.543  13.751
  754    HB1  ALA  90           3HB      ALA  90  12.998  14.518  14.233
  755    HB2  ALA  90           1HB      ALA  90  11.754  15.104  15.339
  756    HB3  ALA  90           2HB      ALA  90  11.410  14.973  13.614
  757    H    HIS  91           H        HIS  91  10.771  12.993  17.108
  758    HA   HIS  91           HA       HIS  91  13.292  11.849  18.057
  759    HD1  HIS  91           HD1      HIS  91  14.145  13.746  20.980
  760    HD2  HIS  91           HD2      HIS  91  11.964  15.335  17.827
  761    HE1  HIS  91           HE1      HIS  91  15.164  15.990  20.529
  762    HE2  HIS  91           HE2      HIS  91  13.995  16.805  18.457
  763    HB2  HIS  91           2HB      HIS  91  10.940  13.081  19.499
  764    HB3  HIS  91           3HB      HIS  91  12.259  12.280  20.347
  765    H    ASN  92           H        ASN  92  10.901  10.430  16.654
  766    HA   ASN  92           HA       ASN  92  10.140   8.298  16.562
  767    HB2  ASN  92           2HB      ASN  92  12.296   7.792  18.627
  768    HB3  ASN  92           3HB      ASN  92  11.451   6.546  17.715
  769   HD21  ASN  92          1HD2      ASN  92  11.910   6.294  15.514
  770   HD22  ASN  92          2HD2      ASN  92  13.309   6.999  14.790
  771    H    ALA  93           H        ALA  93   8.985  10.175  18.633
  772    HA   ALA  93           HA       ALA  93   7.957   8.283  20.606
  773    HB1  ALA  93           3HB      ALA  93   6.748  10.180  21.546
  774    HB2  ALA  93           1HB      ALA  93   7.241  11.189  20.187
  775    HB3  ALA  93           2HB      ALA  93   8.449  10.583  21.318
  776    H    GLU  94           H        GLU  94   5.807   7.564  20.689
  777    HA   GLU  94           HA       GLU  94   4.689   7.074  18.121
  778    HB2  GLU  94           2HB      GLU  94   2.904   5.860  19.386
  779    HB3  GLU  94           3HB      GLU  94   4.544   5.341  19.749
  780    HG2  GLU  94           2HG      GLU  94   4.529   6.522  21.836
  781    HG3  GLU  94           3HG      GLU  94   2.975   7.263  21.460
  782    H    LEU  95           H        LEU  95   4.073   9.045  17.216
  783    HA   LEU  95           HA       LEU  95   2.169  10.815  18.334
  784    HG   LEU  95           HG       LEU  95   4.698  11.425  16.642
  785    HB2  LEU  95           2HB      LEU  95   2.947  10.223  15.479
  786    HB3  LEU  95           3HB      LEU  95   1.767  11.455  15.897
  787   HD11  LEU  95          1HD1      LEU  95   4.818  13.421  15.235
  788   HD12  LEU  95          2HD1      LEU  95   3.106  13.256  14.841
  789   HD13  LEU  95          3HD1      LEU  95   4.253  12.025  14.316
  790   HD21  LEU  95          3HD2      LEU  95   2.537  13.402  17.388
  791   HD22  LEU  95          1HD2      LEU  95   4.268  13.643  17.633
  792   HD23  LEU  95          2HD2      LEU  95   3.433  12.351  18.486
  793    H    ALA  96           H        ALA  96   1.826   8.032  16.148
  794    HA   ALA  96           HA       ALA  96  -0.822   7.477  17.141
  795    HB1  ALA  96           3HB      ALA  96  -1.311   9.253  15.515
  796    HB2  ALA  96           1HB      ALA  96  -2.005   7.705  15.026
  797    HB3  ALA  96           2HB      ALA  96  -0.537   8.301  14.247
  798    H    SER  97           H        SER  97  -0.964   5.312  17.246
  799    HA   SER  97           HA       SER  97   0.777   3.583  15.757
  800    HG   SER  97           HG       SER  97  -0.959   0.822  17.256
  801    HB2  SER  97           2HB      SER  97  -0.026   2.999  18.036
  802    HB3  SER  97           3HB      SER  97  -1.664   2.843  17.402
  803    H    LEU  98           H        LEU  98   0.429   3.736  13.591
  804    HA   LEU  98           HA       LEU  98  -2.136   3.934  12.393
  805    HG   LEU  98           HG       LEU  98  -1.277   2.845   9.496
  806    HB2  LEU  98           2HB      LEU  98  -0.036   4.828  11.415
  807    HB3  LEU  98           3HB      LEU  98   0.499   3.185  11.116
  808   HD11  LEU  98          1HD1      LEU  98  -2.821   4.632   8.876
  809   HD12  LEU  98          2HD1      LEU  98  -2.155   5.665  10.143
  810   HD13  LEU  98          3HD1      LEU  98  -3.022   4.190  10.570
  811   HD21  LEU  98          3HD2      LEU  98  -0.595   4.487   7.800
  812   HD22  LEU  98          1HD2      LEU  98   0.792   3.862   8.692
  813   HD23  LEU  98          2HD2      LEU  98   0.159   5.472   9.057
  814    H    GLN  99           H        GLN  99  -3.379   2.427  11.338
  815    HA   GLN  99           HA       GLN  99  -3.244  -0.236  12.407
  816    HB2  GLN  99           2HB      GLN  99  -5.409  -0.548  11.300
  817    HB3  GLN  99           3HB      GLN  99  -5.375   0.960  12.208
  818    HG2  GLN  99           2HG      GLN  99  -4.990   2.212  10.146
  819    HG3  GLN  99           3HG      GLN  99  -4.986   0.707   9.225
  820   HE21  GLN  99          1HE2      GLN  99  -6.922  -0.367   8.877
  821   HE22  GLN  99          2HE2      GLN  99  -8.453   0.395   9.121
  822    H    GLU 100           H        GLU 100  -3.715  -2.155  10.969
  823    HA   GLU 100           HA       GLU 100  -1.943  -2.209   8.661
  824    HB2  GLU 100           2HB      GLU 100  -2.384  -4.618   8.603
  825    HB3  GLU 100           3HB      GLU 100  -1.917  -4.113  10.221
  826    HG2  GLU 100           2HG      GLU 100  -4.226  -4.201  10.953
  827    HG3  GLU 100           3HG      GLU 100  -4.754  -4.598   9.318
  828    H    ILE 101           H        ILE 101  -2.607  -2.771   6.548
  829    HA   ILE 101           HA       ILE 101  -5.465  -2.246   5.988
  830    HB   ILE 101           HB       ILE 101  -3.107  -1.534   4.223
  831   HG12  ILE 101          2HG1      ILE 101  -4.870   0.267   5.920
  832   HG13  ILE 101          3HG1      ILE 101  -3.198  -0.151   6.278
  833   HG21  ILE 101          1HG2      ILE 101  -5.113  -1.997   2.932
  834   HG22  ILE 101          2HG2      ILE 101  -4.776  -0.266   2.915
  835   HG23  ILE 101          3HG2      ILE 101  -6.054  -0.908   3.950
  836   HD11  ILE 101          3HD1      ILE 101  -3.328   2.057   5.320
  837   HD12  ILE 101          1HD1      ILE 101  -4.176   1.426   3.907
  838   HD13  ILE 101          2HD1      ILE 101  -2.498   0.970   4.205
  839    H    ARG 102           H        ARG 102  -6.355  -4.207   5.510
  840    HA   ARG 102           HA       ARG 102  -4.896  -6.057   3.751
  841    HE   ARG 102           HE       ARG 102  -6.576 -11.117   4.750
  842    HB2  ARG 102           2HB      ARG 102  -5.935  -6.935   5.858
  843    HB3  ARG 102           3HB      ARG 102  -7.516  -6.524   5.204
  844    HG2  ARG 102           2HG      ARG 102  -7.004  -8.046   3.265
  845    HG3  ARG 102           3HG      ARG 102  -5.561  -8.559   4.139
  846    HD2  ARG 102           2HD      ARG 102  -7.047  -9.244   6.040
  847    HD3  ARG 102           3HD      ARG 102  -8.438  -8.892   5.013
  848   HH11  ARG 102          1HH1      ARG 102  -9.327  -9.455   3.503
  849   HH12  ARG 102          2HH1      ARG 102  -9.735 -10.743   2.422
  850   HH21  ARG 102          1HH2      ARG 102  -7.152 -12.760   3.385
  851   HH22  ARG 102          2HH2      ARG 102  -8.529 -12.578   2.351
  852    H    LEU 103           H        LEU 103  -5.138  -5.212   1.693
  853    HA   LEU 103           HA       LEU 103  -7.815  -4.554   0.712
  854    HG   LEU 103           HG       LEU 103  -5.290  -2.665   1.027
  855    HB2  LEU 103           2HB      LEU 103  -5.117  -4.437  -0.648
  856    HB3  LEU 103           3HB      LEU 103  -6.626  -3.924  -1.377
  857   HD11  LEU 103          1HD1      LEU 103  -4.165  -2.146  -1.064
  858   HD12  LEU 103          2HD1      LEU 103  -5.016  -0.727  -0.452
  859   HD13  LEU 103          3HD1      LEU 103  -5.697  -1.654  -1.789
  860   HD21  LEU 103          3HD2      LEU 103  -7.872  -1.943  -0.364
  861   HD22  LEU 103          1HD2      LEU 103  -7.071  -0.969   0.869
  862   HD23  LEU 103          2HD2      LEU 103  -7.700  -2.564   1.279
  863    H    THR 104           H        THR 104  -8.903  -5.696  -0.887
  864    HA   THR 104           HA       THR 104  -7.704  -8.219  -1.827
  865    HB   THR 104           HB       THR 104  -9.830  -9.434  -1.429
  866    HG1  THR 104           HG1      THR 104 -10.570  -6.930  -0.355
  867   HG21  THR 104          3HG2      THR 104  -8.620  -8.232   1.065
  868   HG22  THR 104          1HG2      THR 104  -8.008  -9.636   0.189
  869   HG23  THR 104          2HG2      THR 104  -9.577  -9.713   0.992
  870    H    ARG 105           H        ARG 105  -8.195  -8.758  -3.890
  871    HA   ARG 105           HA       ARG 105 -10.448  -7.386  -5.201
  872    HE   ARG 105           HE       ARG 105 -10.476  -5.649  -5.040
  873    HB2  ARG 105           2HB      ARG 105  -8.037  -6.453  -5.696
  874    HB3  ARG 105           3HB      ARG 105  -7.904  -7.870  -6.724
  875    HG2  ARG 105           2HG      ARG 105  -8.644  -6.299  -8.223
  876    HG3  ARG 105           3HG      ARG 105 -10.173  -7.016  -7.714
  877    HD2  ARG 105           2HD      ARG 105  -8.960  -4.446  -6.677
  878    HD3  ARG 105           3HD      ARG 105 -10.323  -4.577  -7.783
  879   HH11  ARG 105          1HH1      ARG 105 -11.671  -3.584  -7.530
  880   HH12  ARG 105          2HH1      ARG 105 -13.110  -3.185  -6.656
  881   HH21  ARG 105          1HH2      ARG 105 -12.297  -5.078  -3.909
  882   HH22  ARG 105          2HH2      ARG 105 -13.442  -3.994  -4.619
  883    H    ILE 106           H        ILE 106 -11.758  -8.765  -6.247
  884    HA   ILE 106           HA       ILE 106 -11.124 -11.577  -6.287
  885    HB   ILE 106           HB       ILE 106 -13.573 -10.092  -7.265
  886   HG12  ILE 106          2HG1      ILE 106 -13.253  -9.944  -4.842
  887   HG13  ILE 106          3HG1      ILE 106 -14.627 -10.977  -5.213
  888   HG21  ILE 106          1HG2      ILE 106 -14.679 -12.305  -7.284
  889   HG22  ILE 106          2HG2      ILE 106 -13.115 -13.063  -6.976
  890   HG23  ILE 106          3HG2      ILE 106 -13.386 -12.177  -8.476
  891   HD11  ILE 106          3HD1      ILE 106 -13.312 -11.896  -3.405
  892   HD12  ILE 106          1HD1      ILE 106 -11.872 -11.902  -4.422
  893   HD13  ILE 106          2HD1      ILE 106 -13.233 -12.953  -4.815
  894    H    LEU 107           H        LEU 107  -9.784 -12.312  -7.820
  895    HA   LEU 107           HA       LEU 107 -10.002 -11.399 -10.587
  896    HG   LEU 107           HG       LEU 107  -6.545 -12.728 -11.178
  897    HB2  LEU 107           2HB      LEU 107  -7.803 -11.839  -9.348
  898    HB3  LEU 107           3HB      LEU 107  -8.175 -13.542  -9.481
  899   HD11  LEU 107          1HD1      LEU 107  -7.517 -13.832 -13.102
  900   HD12  LEU 107          2HD1      LEU 107  -9.125 -13.713 -12.392
  901   HD13  LEU 107          3HD1      LEU 107  -7.898 -14.726 -11.631
  902   HD21  LEU 107          3HD2      LEU 107  -8.890 -11.160 -12.255
  903   HD22  LEU 107          1HD2      LEU 107  -7.320 -11.346 -13.037
  904   HD23  LEU 107          2HD2      LEU 107  -7.445 -10.486 -11.505
  905    HA   PRO 108           HA       PRO 108 -12.847 -14.918 -11.089
  906    HB2  PRO 108           2HB      PRO 108 -14.039 -14.095 -13.351
  907    HB3  PRO 108           3HB      PRO 108 -14.377 -13.323 -11.797
  908    HG2  PRO 108           2HG      PRO 108 -12.562 -12.413 -14.008
  909    HG3  PRO 108           3HG      PRO 108 -13.710 -11.466 -13.042
  910    HD2  PRO 108           2HD      PRO 108 -11.004 -11.562 -12.544
  911    HD3  PRO 108           3HD      PRO 108 -12.227 -11.218 -11.304
  912    H    PHE 109           H        PHE 109 -12.711 -16.824 -12.218
  913    HA   PHE 109           HA       PHE 109 -10.427 -17.274 -13.880
  914    HD1  PHE 109           HD1      PHE 109  -9.163 -19.447 -14.114
  915    HD2  PHE 109           HD2      PHE 109 -13.187 -20.762 -14.598
  916    HE1  PHE 109           HE1      PHE 109  -8.403 -21.207 -15.656
  917    HE2  PHE 109           HE2      PHE 109 -12.429 -22.523 -16.137
  918    HZ   PHE 109           HZ       PHE 109 -10.036 -22.744 -16.669
  919    HB2  PHE 109           2HB      PHE 109 -11.153 -19.012 -12.377
  920    HB3  PHE 109           3HB      PHE 109 -12.752 -19.056 -13.111
  921    H    LEU 110           H        LEU 110 -10.253 -16.991 -16.004
  922    HA   LEU 110           HA       LEU 110 -12.624 -17.410 -17.720
  923    HG   LEU 110           HG       LEU 110 -13.490 -15.182 -18.301
  924    HB2  LEU 110           2HB      LEU 110 -10.487 -15.302 -17.928
  925    HB3  LEU 110           3HB      LEU 110 -11.316 -15.857 -19.368
  926   HD11  LEU 110          1HD1      LEU 110 -12.853 -15.204 -15.972
  927   HD12  LEU 110          2HD1      LEU 110 -13.408 -13.594 -16.425
  928   HD13  LEU 110          3HD1      LEU 110 -11.684 -13.914 -16.247
  929   HD21  LEU 110          3HD2      LEU 110 -13.198 -12.793 -18.725
  930   HD22  LEU 110          1HD2      LEU 110 -12.387 -13.766 -19.951
  931   HD23  LEU 110          2HD2      LEU 110 -11.447 -12.991 -18.676
  932    H    ASP 111           H        ASP 111 -12.424 -19.074 -19.046
  933    HA   ASP 111           HA       ASP 111 -10.152 -20.735 -19.059
  934    HB2  ASP 111           2HB      ASP 111 -12.446 -20.765 -21.030
  935    HB3  ASP 111           3HB      ASP 111 -11.386 -22.111 -20.622
  936    H    ALA 112           H        ALA 112 -11.599 -19.088 -21.895
  937    HA   ALA 112           HA       ALA 112  -9.302 -19.749 -23.508
  938    HB1  ALA 112           3HB      ALA 112 -11.569 -19.864 -24.425
  939    HB2  ALA 112           1HB      ALA 112 -10.551 -18.758 -25.348
  940    HB3  ALA 112           2HB      ALA 112 -11.742 -18.122 -24.215
  941    H    GLN 113           H        GLN 113 -10.718 -16.740 -22.264
  942    HA   GLN 113           HA       GLN 113  -9.240 -14.896 -23.708
  943    HB2  GLN 113           2HB      GLN 113 -10.370 -14.714 -20.916
  944    HB3  GLN 113           3HB      GLN 113  -9.709 -13.336 -21.786
  945    HG2  GLN 113           2HG      GLN 113 -12.013 -15.026 -22.751
  946    HG3  GLN 113           3HG      GLN 113 -12.178 -13.494 -21.892
  947   HE21  GLN 113          1HE2      GLN 113 -13.027 -14.238 -24.598
  948   HE22  GLN 113          2HE2      GLN 113 -12.264 -13.106 -25.656
  949    H    GLU 114           H        GLU 114  -7.080 -15.082 -23.957
  950    HA   GLU 114           HA       GLU 114  -5.287 -15.744 -21.817
  951    HB2  GLU 114           2HB      GLU 114  -3.490 -15.262 -23.489
  952    HB3  GLU 114           3HB      GLU 114  -4.684 -16.426 -24.040
  953    HG2  GLU 114           2HG      GLU 114  -5.755 -14.732 -25.407
  954    HG3  GLU 114           3HG      GLU 114  -4.640 -13.509 -24.802
  955    H    LEU 115           H        LEU 115  -5.786 -12.702 -23.672
  956    HA   LEU 115           HA       LEU 115  -3.894 -11.230 -22.156
  957    HG   LEU 115           HG       LEU 115  -4.150  -9.225 -25.199
  958    HB2  LEU 115           2HB      LEU 115  -5.905 -10.601 -24.229
  959    HB3  LEU 115           3HB      LEU 115  -5.502  -9.275 -23.157
  960   HD11  LEU 115          1HD1      LEU 115  -1.946  -9.036 -24.147
  961   HD12  LEU 115          2HD1      LEU 115  -2.552  -9.882 -22.721
  962   HD13  LEU 115          3HD1      LEU 115  -3.207  -8.301 -23.156
  963   HD21  LEU 115          3HD2      LEU 115  -3.035 -11.869 -24.267
  964   HD22  LEU 115          1HD2      LEU 115  -2.494 -10.934 -25.663
  965   HD23  LEU 115          2HD2      LEU 115  -4.112 -11.636 -25.644
  966    H    ALA 116           H        ALA 116  -7.309 -11.838 -21.726
  967    HA   ALA 116           HA       ALA 116  -7.924  -9.863 -19.854
  968    HB1  ALA 116           3HB      ALA 116  -8.999 -12.683 -19.939
  969    HB2  ALA 116           1HB      ALA 116  -9.602 -11.325 -20.889
  970    HB3  ALA 116           2HB      ALA 116  -9.744 -11.302 -19.131
  971    H    LYS 117           H        LYS 117  -6.731 -13.192 -19.224
  972    HA   LYS 117           HA       LYS 117  -6.625 -12.765 -16.394
  973    HB2  LYS 117           2HB      LYS 117  -5.414 -14.966 -18.070
  974    HB3  LYS 117           3HB      LYS 117  -5.513 -14.971 -16.315
  975    HG2  LYS 117           2HG      LYS 117  -7.833 -15.005 -18.245
  976    HG3  LYS 117           3HG      LYS 117  -7.263 -16.352 -17.262
  977    HD2  LYS 117           2HD      LYS 117  -9.031 -15.622 -15.980
  978    HD3  LYS 117           3HD      LYS 117  -7.726 -14.677 -15.268
  979    HE2  LYS 117           2HE      LYS 117  -8.375 -12.779 -16.747
  980    HE3  LYS 117           3HE      LYS 117  -9.731 -13.737 -17.327
  981    HZ1  LYS 117           3HZ      LYS 117  -9.299 -12.908 -14.512
  982    HZ2  LYS 117           1HZ      LYS 117 -10.619 -13.784 -15.097
  983    HZ3  LYS 117           2HZ      LYS 117 -10.379 -12.183 -15.589
  984    H    ALA 118           H        ALA 118  -4.370 -12.198 -18.961
  985    HA   ALA 118           HA       ALA 118  -2.078 -11.913 -17.224
  986    HB1  ALA 118           3HB      ALA 118  -0.953 -11.009 -19.207
  987    HB2  ALA 118           1HB      ALA 118  -2.492 -10.970 -20.066
  988    HB3  ALA 118           2HB      ALA 118  -1.794 -12.515 -19.582
  989    H    ALA 119           H        ALA 119  -4.255  -9.683 -18.922
  990    HA   ALA 119           HA       ALA 119  -3.033  -7.297 -17.973
  991    HB1  ALA 119           3HB      ALA 119  -4.958  -6.154 -18.962
  992    HB2  ALA 119           1HB      ALA 119  -5.765  -7.705 -19.184
  993    HB3  ALA 119           2HB      ALA 119  -4.280  -7.349 -20.066
  994    H    GLU 120           H        GLU 120  -6.085  -8.949 -17.043
  995    HA   GLU 120           HA       GLU 120  -6.938  -7.200 -15.064
  996    HB2  GLU 120           2HB      GLU 120  -7.195 -10.204 -15.245
  997    HB3  GLU 120           3HB      GLU 120  -7.952  -9.273 -13.962
  998    HG2  GLU 120           2HG      GLU 120  -9.301  -8.070 -15.572
  999    HG3  GLU 120           3HG      GLU 120  -8.474  -8.877 -16.905
 1000    H    GLU 121           H        GLU 121  -4.867 -10.063 -14.607
 1001    HA   GLU 121           HA       GLU 121  -4.396  -9.867 -11.885
 1002    HB2  GLU 121           2HB      GLU 121  -3.750 -11.699 -13.553
 1003    HB3  GLU 121           3HB      GLU 121  -2.323 -10.744 -13.907
 1004    HG2  GLU 121           2HG      GLU 121  -2.967 -11.616 -11.110
 1005    HG3  GLU 121           3HG      GLU 121  -2.149 -12.689 -12.238
 1006    H    GLU 122           H        GLU 122  -2.660  -8.294 -14.547
 1007    HA   GLU 122           HA       GLU 122  -0.692  -7.037 -12.914
 1008    HB2  GLU 122           2HB      GLU 122  -0.328  -7.485 -15.304
 1009    HB3  GLU 122           3HB      GLU 122  -1.619  -6.362 -15.716
 1010    HG2  GLU 122           2HG      GLU 122  -0.293  -4.552 -14.610
 1011    HG3  GLU 122           3HG      GLU 122   1.024  -5.705 -14.425
 1012    H    MET 123           H        MET 123  -3.603  -5.728 -14.558
 1013    HA   MET 123           HA       MET 123  -3.262  -3.079 -13.695
 1014    HB2  MET 123           2HB      MET 123  -5.491  -2.640 -14.455
 1015    HB3  MET 123           3HB      MET 123  -4.763  -3.787 -15.569
 1016    HG2  MET 123           2HG      MET 123  -6.012  -5.601 -14.595
 1017    HG3  MET 123           3HG      MET 123  -6.653  -4.536 -13.345
 1018    HE1  MET 123           3HE      MET 123  -8.535  -6.386 -15.111
 1019    HE2  MET 123           1HE      MET 123  -9.834  -5.266 -15.519
 1020    HE3  MET 123           2HE      MET 123  -9.155  -5.273 -13.893
 1021    H    LEU 124           H        LEU 124  -5.005  -5.777 -12.198
 1022    HA   LEU 124           HA       LEU 124  -6.197  -4.206 -10.141
 1023    HG   LEU 124           HG       LEU 124  -7.192  -6.588 -12.000
 1024    HB2  LEU 124           2HB      LEU 124  -5.633  -7.176 -10.213
 1025    HB3  LEU 124           3HB      LEU 124  -6.650  -6.371  -9.031
 1026   HD11  LEU 124          1HD1      LEU 124  -9.110  -7.942 -11.313
 1027   HD12  LEU 124          2HD1      LEU 124  -8.587  -7.828  -9.632
 1028   HD13  LEU 124          3HD1      LEU 124  -7.584  -8.667 -10.814
 1029   HD21  LEU 124          3HD2      LEU 124  -9.343  -5.502 -11.503
 1030   HD22  LEU 124          1HD2      LEU 124  -7.975  -4.438 -11.174
 1031   HD23  LEU 124          2HD2      LEU 124  -8.816  -5.231  -9.842
 1032    H    TYR 125           H        TYR 125  -3.129  -5.932 -10.411
 1033    HA   TYR 125           HA       TYR 125  -2.355  -5.618  -7.689
 1034    HD1  TYR 125           HD1      TYR 125  -0.420  -7.603  -6.824
 1035    HD2  TYR 125           HD2      TYR 125   1.343  -4.799  -9.507
 1036    HE1  TYR 125           HE1      TYR 125   1.576  -7.486  -5.389
 1037    HE2  TYR 125           HE2      TYR 125   3.339  -4.683  -8.082
 1038    HH   TYR 125           HH       TYR 125   3.900  -5.076  -5.665
 1039    HB2  TYR 125           2HB      TYR 125  -1.289  -7.288  -9.134
 1040    HB3  TYR 125           3HB      TYR 125  -0.634  -6.012 -10.156
 1041    H    LYS 126           H        LYS 126  -1.439  -3.788 -10.637
 1042    HA   LYS 126           HA       LYS 126   0.134  -1.865  -9.307
 1043    HB2  LYS 126           2HB      LYS 126   0.053  -0.567 -11.333
 1044    HB3  LYS 126           3HB      LYS 126   0.159  -2.266 -11.774
 1045    HG2  LYS 126           2HG      LYS 126  -2.266  -2.288 -12.213
 1046    HG3  LYS 126           3HG      LYS 126  -2.340  -0.573 -11.813
 1047    HD2  LYS 126           2HD      LYS 126  -2.278  -0.850 -14.219
 1048    HD3  LYS 126           3HD      LYS 126  -0.781  -0.091 -13.672
 1049    HE2  LYS 126           2HE      LYS 126   0.387  -2.214 -13.832
 1050    HE3  LYS 126           3HE      LYS 126  -1.113  -3.039 -14.257
 1051    HZ1  LYS 126           3HZ      LYS 126   0.240  -0.949 -15.879
 1052    HZ2  LYS 126           1HZ      LYS 126  -1.201  -1.734 -16.293
 1053    HZ3  LYS 126           2HZ      LYS 126   0.241  -2.607 -16.202
 1054    H    ASP 127           H        ASP 127  -3.333  -1.931 -10.033
 1055    HA   ASP 127           HA       ASP 127  -3.860   0.716  -9.114
 1056    HB2  ASP 127           2HB      ASP 127  -5.298  -0.736 -10.664
 1057    HB3  ASP 127           3HB      ASP 127  -5.865  -1.542  -9.204
 1058    H    MET 128           H        MET 128  -3.764  -2.453  -7.584
 1059    HA   MET 128           HA       MET 128  -4.864  -1.689  -5.078
 1060    HB2  MET 128           2HB      MET 128  -4.641  -4.042  -5.887
 1061    HB3  MET 128           3HB      MET 128  -2.902  -3.927  -5.650
 1062    HG2  MET 128           2HG      MET 128  -3.200  -3.638  -3.276
 1063    HG3  MET 128           3HG      MET 128  -4.954  -3.592  -3.470
 1064    HE1  MET 128           3HE      MET 128  -6.405  -5.680  -4.268
 1065    HE2  MET 128           1HE      MET 128  -5.721  -7.260  -4.641
 1066    HE3  MET 128           2HE      MET 128  -5.381  -5.883  -5.690
 1067    H    GLN 129           H        GLN 129  -1.499  -1.880  -6.273
 1068    HA   GLN 129           HA       GLN 129  -0.132  -0.913  -4.052
 1069    HB2  GLN 129           2HB      GLN 129   0.320  -0.465  -7.010
 1070    HB3  GLN 129           3HB      GLN 129   1.420   0.171  -5.798
 1071    HG2  GLN 129           2HG      GLN 129   0.736  -2.751  -6.004
 1072    HG3  GLN 129           3HG      GLN 129   2.071  -2.014  -6.885
 1073   HE21  GLN 129          1HE2      GLN 129   2.803  -0.184  -4.744
 1074   HE22  GLN 129          2HE2      GLN 129   3.527  -1.148  -3.512
 1075    H    LYS 130           H        LYS 130  -1.637   0.945  -6.681
 1076    HA   LYS 130           HA       LYS 130  -1.240   3.536  -5.767
 1077    HB2  LYS 130           2HB      LYS 130  -2.166   2.969  -7.980
 1078    HB3  LYS 130           3HB      LYS 130  -3.651   2.415  -7.219
 1079    HG2  LYS 130           2HG      LYS 130  -3.809   4.815  -6.274
 1080    HG3  LYS 130           3HG      LYS 130  -2.607   5.212  -7.506
 1081    HD2  LYS 130           2HD      LYS 130  -4.778   5.663  -8.412
 1082    HD3  LYS 130           3HD      LYS 130  -4.143   4.229  -9.220
 1083    HE2  LYS 130           2HE      LYS 130  -5.471   2.815  -7.685
 1084    HE3  LYS 130           3HE      LYS 130  -6.142   4.272  -6.953
 1085    HZ1  LYS 130           3HZ      LYS 130  -6.529   3.302  -9.727
 1086    HZ2  LYS 130           1HZ      LYS 130  -6.983   4.854  -9.222
 1087    HZ3  LYS 130           2HZ      LYS 130  -7.701   3.493  -8.528
 1088    H    ASP 131           H        ASP 131  -4.121   1.478  -5.199
 1089    HA   ASP 131           HA       ASP 131  -5.510   3.292  -3.589
 1090    HB2  ASP 131           2HB      ASP 131  -6.441   1.203  -4.662
 1091    HB3  ASP 131           3HB      ASP 131  -5.677   0.275  -3.374
 1092    H    ALA 132           H        ALA 132  -3.363   0.618  -2.632
 1093    HA   ALA 132           HA       ALA 132  -3.576   0.797   0.127
 1094    HB1  ALA 132           3HB      ALA 132  -2.428  -1.027  -1.018
 1095    HB2  ALA 132           1HB      ALA 132  -1.391  -0.312   0.218
 1096    HB3  ALA 132           2HB      ALA 132  -1.126   0.068  -1.485
 1097    H    VAL 133           H        VAL 133  -1.141   2.419  -1.943
 1098    HA   VAL 133           HA       VAL 133   0.058   3.826   0.211
 1099    HB   VAL 133           HB       VAL 133   1.218   3.371  -1.939
 1100   HG11  VAL 133          1HG1      VAL 133   0.819   4.835  -3.871
 1101   HG12  VAL 133          2HG1      VAL 133  -0.569   5.545  -3.041
 1102   HG13  VAL 133          3HG1      VAL 133  -0.588   3.838  -3.494
 1103   HG21  VAL 133          3HG2      VAL 133   2.372   5.538  -2.083
 1104   HG22  VAL 133          1HG2      VAL 133   2.096   5.047  -0.412
 1105   HG23  VAL 133          2HG2      VAL 133   1.078   6.285  -1.148
 1106    H    GLN 134           H        GLN 134  -2.641   4.599  -1.933
 1107    HA   GLN 134           HA       GLN 134  -2.925   7.327  -1.158
 1108    HB2  GLN 134           2HB      GLN 134  -4.940   5.352  -2.247
 1109    HB3  GLN 134           3HB      GLN 134  -5.303   7.050  -1.965
 1110    HG2  GLN 134           2HG      GLN 134  -3.229   5.964  -3.864
 1111    HG3  GLN 134           3HG      GLN 134  -4.797   6.634  -4.305
 1112   HE21  GLN 134          1HE2      GLN 134  -1.586   7.355  -3.192
 1113   HE22  GLN 134          2HE2      GLN 134  -1.670   9.057  -3.458
 1114    H    GLN 135           H        GLN 135  -4.219   4.299   0.142
 1115    HA   GLN 135           HA       GLN 135  -5.908   5.372   2.116
 1116    HB2  GLN 135           2HB      GLN 135  -4.302   2.799   2.147
 1117    HB3  GLN 135           3HB      GLN 135  -5.582   3.186   3.287
 1118    HG2  GLN 135           2HG      GLN 135  -6.007   3.014   0.312
 1119    HG3  GLN 135           3HG      GLN 135  -6.225   1.656   1.411
 1120   HE21  GLN 135          1HE2      GLN 135  -8.400   1.488   0.895
 1121   HE22  GLN 135          2HE2      GLN 135  -9.577   2.621   1.469
 1122    H    ILE 136           H        ILE 136  -2.491   4.370   2.336
 1123    HA   ILE 136           HA       ILE 136  -1.944   5.182   4.944
 1124    HB   ILE 136           HB       ILE 136  -0.079   5.368   2.558
 1125   HG12  ILE 136          2HG1      ILE 136  -0.464   3.089   4.525
 1126   HG13  ILE 136          3HG1      ILE 136  -1.075   3.106   2.876
 1127   HG21  ILE 136          1HG2      ILE 136   1.726   5.158   4.224
 1128   HG22  ILE 136          2HG2      ILE 136   0.527   5.229   5.516
 1129   HG23  ILE 136          3HG2      ILE 136   0.768   6.620   4.461
 1130   HD11  ILE 136          3HD1      ILE 136   0.945   1.794   3.023
 1131   HD12  ILE 136          1HD1      ILE 136   1.818   3.168   3.703
 1132   HD13  ILE 136          2HD1      ILE 136   1.230   3.233   2.042
 1133    H    LEU 137           H        LEU 137  -1.468   7.049   1.941
 1134    HA   LEU 137           HA       LEU 137  -0.660   9.471   2.996
 1135    HG   LEU 137           HG       LEU 137  -2.385  11.360   1.156
 1136    HB2  LEU 137           2HB      LEU 137  -0.629   8.957   0.614
 1137    HB3  LEU 137           3HB      LEU 137  -2.383   8.939   0.568
 1138   HD11  LEU 137          1HD1      LEU 137  -0.241  11.481   2.290
 1139   HD12  LEU 137          2HD1      LEU 137  -0.292  12.625   0.951
 1140   HD13  LEU 137          3HD1      LEU 137   0.603  11.115   0.784
 1141   HD21  LEU 137          3HD2      LEU 137  -2.596  10.668  -1.168
 1142   HD22  LEU 137          1HD2      LEU 137  -0.840  10.622  -1.334
 1143   HD23  LEU 137          2HD2      LEU 137  -1.659  12.156  -1.051
 1144    H    ARG 138           H        ARG 138  -3.969   8.300   2.503
 1145    HA   ARG 138           HA       ARG 138  -5.344  10.636   3.240
 1146    HE   ARG 138           HE       ARG 138 -10.382   9.506   3.849
 1147    HB2  ARG 138           2HB      ARG 138  -6.454   8.774   2.127
 1148    HB3  ARG 138           3HB      ARG 138  -6.163   7.732   3.516
 1149    HG2  ARG 138           2HG      ARG 138  -7.568   9.327   4.875
 1150    HG3  ARG 138           3HG      ARG 138  -7.996  10.118   3.359
 1151    HD2  ARG 138           2HD      ARG 138  -8.901   7.974   2.528
 1152    HD3  ARG 138           3HD      ARG 138  -8.526   7.229   4.083
 1153   HH11  ARG 138          1HH1      ARG 138  -9.698   6.310   4.963
 1154   HH12  ARG 138          2HH1      ARG 138 -11.134   6.227   5.921
 1155   HH21  ARG 138          1HH2      ARG 138 -12.218   9.369   5.071
 1156   HH22  ARG 138          2HH2      ARG 138 -12.562   7.926   5.957
 1157    H    GLN 139           H        GLN 139  -4.633   7.741   5.211
 1158    HA   GLN 139           HA       GLN 139  -5.776   8.717   7.579
 1159    HB2  GLN 139           2HB      GLN 139  -3.595   6.640   7.287
 1160    HB3  GLN 139           3HB      GLN 139  -4.598   6.880   8.712
 1161    HG2  GLN 139           2HG      GLN 139  -5.518   5.973   5.989
 1162    HG3  GLN 139           3HG      GLN 139  -5.408   4.991   7.448
 1163   HE21  GLN 139          1HE2      GLN 139  -6.972   5.284   9.086
 1164   HE22  GLN 139          2HE2      GLN 139  -8.456   6.115   8.787
 1165    H    VAL 140           H        VAL 140  -2.379   8.780   6.508
 1166    HA   VAL 140           HA       VAL 140  -1.206   9.806   8.819
 1167    HB   VAL 140           HB       VAL 140  -0.410  10.243   5.930
 1168   HG11  VAL 140          1HG1      VAL 140   1.837  10.804   6.800
 1169   HG12  VAL 140          2HG1      VAL 140   1.191  10.780   8.441
 1170   HG13  VAL 140          3HG1      VAL 140   0.617  11.982   7.284
 1171   HG21  VAL 140          3HG2      VAL 140   1.241   8.466   6.384
 1172   HG22  VAL 140          1HG2      VAL 140  -0.417   7.902   6.596
 1173   HG23  VAL 140          2HG2      VAL 140   0.572   8.275   8.007
 1174    H    SER 141           H        SER 141  -2.464  11.648   6.022
 1175    HA   SER 141           HA       SER 141  -1.843  14.192   7.174
 1176    HG   SER 141           HG       SER 141  -3.670  12.597   4.275
 1177    HB2  SER 141           2HB      SER 141  -3.107  15.136   5.291
 1178    HB3  SER 141           3HB      SER 141  -2.011  13.874   4.735
 1179    H    ALA 142           H        ALA 142  -4.701  12.138   7.179
 1180    HA   ALA 142           HA       ALA 142  -6.457  14.202   8.164
 1181    HB1  ALA 142           3HB      ALA 142  -6.893  11.227   7.938
 1182    HB2  ALA 142           1HB      ALA 142  -7.300  12.435   6.720
 1183    HB3  ALA 142           2HB      ALA 142  -8.138  12.431   8.270
 1184    H    PHE 143           H        PHE 143  -4.043  12.577   9.744
 1185    HA   PHE 143           HA       PHE 143  -5.353  11.871  12.180
 1186    HD1  PHE 143           HD1      PHE 143  -4.800  10.374  13.695
 1187    HD2  PHE 143           HD2      PHE 143  -1.846   9.954  10.656
 1188    HE1  PHE 143           HE1      PHE 143  -4.978   7.924  13.866
 1189    HE2  PHE 143           HE2      PHE 143  -2.017   7.504  10.821
 1190    HZ   PHE 143           HZ       PHE 143  -3.585   6.487  12.425
 1191    HB2  PHE 143           2HB      PHE 143  -2.526  12.082  11.284
 1192    HB3  PHE 143           3HB      PHE 143  -2.812  12.189  13.019
 1193    H    THR 144           H        THR 144  -5.152  14.842  10.936
 1194    HA   THR 144           HA       THR 144  -4.509  16.292  13.363
 1195    HB   THR 144           HB       THR 144  -3.931  17.298  11.202
 1196    HG1  THR 144           HG1      THR 144  -5.734  19.198  11.745
 1197   HG21  THR 144          3HG2      THR 144  -5.764  16.390   9.845
 1198   HG22  THR 144          1HG2      THR 144  -5.664  18.143   9.686
 1199   HG23  THR 144          2HG2      THR 144  -6.913  17.420  10.700
 1200    H    SER 145           H        SER 145  -7.185  14.595  12.356
 1201    HA   SER 145           HA       SER 145  -8.967  16.096  14.145
 1202    HG   SER 145           HG       SER 145  -9.311  17.353  10.899
 1203    HB2  SER 145           2HB      SER 145  -9.667  15.332  11.294
 1204    HB3  SER 145           3HB      SER 145 -10.841  15.885  12.486
 1205    H    ALA 146           H        ALA 146 -11.223  14.793  14.138
 1206    HA   ALA 146           HA       ALA 146 -12.407  12.925  14.657
 1207    HB1  ALA 146           3HB      ALA 146 -11.681  12.168  12.437
 1208    HB2  ALA 146           1HB      ALA 146 -11.858  10.827  13.568
 1209    HB3  ALA 146           2HB      ALA 146 -10.252  11.433  13.163
 1210    H    GLY 147           H        GLY 147 -10.114  13.844  16.411
 1211    HA2  GLY 147           2HA      GLY 147  -9.080  11.508  17.705
 1212    HA3  GLY 147           3HA      GLY 147  -9.008  13.151  18.314
 1213    H    LEU 148           H        LEU 148 -11.955  13.471  18.201
 1214    HA   LEU 148           HA       LEU 148 -12.474  12.296  20.825
 1215    HG   LEU 148           HG       LEU 148 -12.315  14.622  21.769
 1216    HB2  LEU 148           2HB      LEU 148 -13.932  14.402  19.221
 1217    HB3  LEU 148           3HB      LEU 148 -14.493  13.813  20.773
 1218   HD11  LEU 148          1HD1      LEU 148 -11.042  16.300  20.528
 1219   HD12  LEU 148          2HD1      LEU 148 -12.030  15.998  19.099
 1220   HD13  LEU 148          3HD1      LEU 148 -10.985  14.728  19.732
 1221   HD21  LEU 148          3HD2      LEU 148 -14.414  15.864  21.997
 1222   HD22  LEU 148          1HD2      LEU 148 -14.085  16.703  20.480
 1223   HD23  LEU 148          2HD2      LEU 148 -13.031  16.951  21.872
 1224    H    GLU 149           H        GLU 149 -12.649  10.564  18.421
 1225    HA   GLU 149           HA       GLU 149 -15.439  10.135  17.874
 1226    HB2  GLU 149           2HB      GLU 149 -12.926   8.683  17.088
 1227    HB3  GLU 149           3HB      GLU 149 -14.516   8.043  16.694
 1228    HG2  GLU 149           2HG      GLU 149 -13.516  10.770  15.885
 1229    HG3  GLU 149           3HG      GLU 149 -13.491   9.339  14.855
 1230    H    HIS 150           H        HIS 150 -14.005   9.534  20.668
 1231    HA   HIS 150           HA       HIS 150 -15.197   6.883  21.113
 1232    HD1  HIS 150           HD1      HIS 150 -11.423   8.847  21.533
 1233    HD2  HIS 150           HD2      HIS 150 -12.778   4.927  21.798
 1234    HE1  HIS 150           HE1      HIS 150  -9.609   7.438  20.521
 1235    HE2  HIS 150           HE2      HIS 150 -10.362   5.068  20.889
 1236    HB2  HIS 150           2HB      HIS 150 -13.511   8.615  22.949
 1237    HB3  HIS 150           3HB      HIS 150 -14.072   6.986  23.314
 1238    H    HIS 151           H        HIS 151 -17.039   8.885  20.559
 1239    HA   HIS 151           HA       HIS 151 -17.960  10.483  22.620
 1240    HD1  HIS 151           HD1      HIS 151 -18.239  10.091  18.338
 1241    HD2  HIS 151           HD2      HIS 151 -18.688  12.980  21.283
 1242    HE1  HIS 151           HE1      HIS 151 -17.381  12.214  17.325
 1243    HE2  HIS 151           HE2      HIS 151 -17.896  13.980  19.038
 1244    HB2  HIS 151           2HB      HIS 151 -19.460   9.215  20.327
 1245    HB3  HIS 151           3HB      HIS 151 -20.164  10.430  21.390
 1246    H    HIS 152           H        HIS 152 -19.675  10.360  24.088
 1247    HA   HIS 152           HA       HIS 152 -21.098   7.910  24.591
 1248    HD1  HIS 152           HD1      HIS 152 -16.980   8.776  25.429
 1249    HD2  HIS 152           HD2      HIS 152 -19.561   9.915  28.485
 1250    HE1  HIS 152           HE1      HIS 152 -15.705  10.446  26.801
 1251    HE2  HIS 152           HE2      HIS 152 -17.221  10.996  28.724
 1252    HB2  HIS 152           2HB      HIS 152 -20.213   7.654  26.935
 1253    HB3  HIS 152           3HB      HIS 152 -19.056   7.251  25.673
 1254    H    HIS 153           H        HIS 153 -23.038   8.379  25.513
 1255    HA   HIS 153           HA       HIS 153 -23.270  10.813  27.156
 1256    HD1  HIS 153           HD1      HIS 153 -24.394   9.898  22.905
 1257    HD2  HIS 153           HD2      HIS 153 -27.233   9.203  25.857
 1258    HE1  HIS 153           HE1      HIS 153 -26.098   8.386  21.856
 1259    HE2  HIS 153           HE2      HIS 153 -27.884   8.114  23.609
 1260    HB2  HIS 153           2HB      HIS 153 -25.391  11.412  26.093
 1261    HB3  HIS 153           3HB      HIS 153 -24.088  11.385  24.913
 1262    H    HIS 154           H        HIS 154 -24.518  10.641  28.940
 1263    HA   HIS 154           HA       HIS 154 -25.721   9.735  30.625
 1264    HD1  HIS 154           HD1      HIS 154 -28.974   9.843  31.113
 1265    HD2  HIS 154           HD2      HIS 154 -27.568  11.099  27.406
 1266    HE1  HIS 154           HE1      HIS 154 -30.183  11.989  30.624
 1267    HE2  HIS 154           HE2      HIS 154 -29.361  12.705  28.360
 1268    HB2  HIS 154           2HB      HIS 154 -27.077   8.413  28.286
 1269    HB3  HIS 154           3HB      HIS 154 -27.583   8.086  29.939
 1270    H    HIS 155           H        HIS 155 -24.095   8.706  31.736
 1271    HA   HIS 155           HA       HIS 155 -24.219   5.789  31.678
 1272    HD1  HIS 155           HD1      HIS 155 -22.254   3.856  30.131
 1273    HD2  HIS 155           HD2      HIS 155 -20.379   5.549  33.435
 1274    HE1  HIS 155           HE1      HIS 155 -20.928   2.002  31.183
 1275    HE2  HIS 155           HE2      HIS 155 -19.895   3.020  33.236
 1276    HB2  HIS 155           2HB      HIS 155 -22.332   6.431  30.176
 1277    HB3  HIS 155           3HB      HIS 155 -21.566   7.250  31.532
  Start of MODEL   13
    1    HA   MET   1           HA       MET   1 -23.188  14.063  -2.494
    2    H1   MET   1           1H       MET   1 -22.082  13.106  -4.416
    3    H2   MET   1           2H       MET   1 -20.654  13.915  -4.016
    4    H3   MET   1           3H       MET   1 -22.034  14.795  -4.444
    5    HB2  MET   1           2HB      MET   1 -20.621  12.564  -1.905
    6    HB3  MET   1           3HB      MET   1 -21.944  12.761  -0.762
    7    HG2  MET   1           2HG      MET   1 -21.993  10.574  -1.850
    8    HG3  MET   1           3HG      MET   1 -23.432  11.524  -2.219
    9    HE1  MET   1           3HE      MET   1 -23.009   9.562  -5.545
   10    HE2  MET   1           1HE      MET   1 -24.112  10.038  -4.254
   11    HE3  MET   1           2HE      MET   1 -22.756   8.964  -3.904
   12    H    GLY   2           H        GLY   2 -23.271  15.623  -0.949
   13    HA2  GLY   2           2HA      GLY   2 -22.562  17.342   0.444
   14    HA3  GLY   2           3HA      GLY   2 -20.898  16.971   0.017
   15    H    PHE   3           H        PHE   3 -20.571  19.293  -0.115
   16    HA   PHE   3           HA       PHE   3 -21.648  20.471  -2.598
   17    HD1  PHE   3           HD1      PHE   3 -23.542  22.727  -2.367
   18    HD2  PHE   3           HD2      PHE   3 -22.578  20.784   1.300
   19    HE1  PHE   3           HE1      PHE   3 -25.931  22.650  -1.782
   20    HE2  PHE   3           HE2      PHE   3 -24.963  20.708   1.886
   21    HZ   PHE   3           HZ       PHE   3 -26.644  21.640   0.350
   22    HB2  PHE   3           2HB      PHE   3 -20.857  21.846  -0.020
   23    HB3  PHE   3           3HB      PHE   3 -21.251  22.700  -1.510
   24    H    LYS   4           H        LYS   4 -20.259  21.840  -3.826
   25    HA   LYS   4           HA       LYS   4 -17.631  20.620  -4.010
   26    HB2  LYS   4           2HB      LYS   4 -18.926  22.617  -5.877
   27    HB3  LYS   4           3HB      LYS   4 -17.561  21.563  -6.232
   28    HG2  LYS   4           2HG      LYS   4 -18.950  19.616  -6.160
   29    HG3  LYS   4           3HG      LYS   4 -20.315  20.547  -5.543
   30    HD2  LYS   4           2HD      LYS   4 -20.306  21.849  -7.679
   31    HD3  LYS   4           3HD      LYS   4 -19.068  20.747  -8.289
   32    HE2  LYS   4           2HE      LYS   4 -21.327  20.121  -9.045
   33    HE3  LYS   4           3HE      LYS   4 -20.585  18.865  -8.056
   34    HZ1  LYS   4           3HZ      LYS   4 -21.888  19.597  -6.179
   35    HZ2  LYS   4           1HZ      LYS   4 -22.913  19.255  -7.475
   36    HZ3  LYS   4           2HZ      LYS   4 -22.561  20.859  -7.076
   37    H    LEU   5           H        LEU   5 -16.944  21.790  -1.981
   38    HA   LEU   5           HA       LEU   5 -16.037  24.544  -2.522
   39    HG   LEU   5           HG       LEU   5 -17.603  24.977   0.823
   40    HB2  LEU   5           2HB      LEU   5 -16.368  22.987   0.041
   41    HB3  LEU   5           3HB      LEU   5 -15.415  24.456  -0.021
   42   HD11  LEU   5          1HD1      LEU   5 -18.299  26.705  -0.731
   43   HD12  LEU   5          2HD1      LEU   5 -17.353  25.955  -2.018
   44   HD13  LEU   5          3HD1      LEU   5 -16.541  26.643  -0.610
   45   HD21  LEU   5          3HD2      LEU   5 -18.846  23.093  -0.102
   46   HD22  LEU   5          1HD2      LEU   5 -18.717  23.787  -1.719
   47   HD23  LEU   5          2HD2      LEU   5 -19.643  24.620  -0.472
   48    H    ARG   6           H        ARG   6 -14.708  21.682  -0.828
   49    HA   ARG   6           HA       ARG   6 -12.029  22.588  -1.040
   50    HE   ARG   6           HE       ARG   6  -9.211  18.300   0.244
   51    HB2  ARG   6           2HB      ARG   6 -12.703  21.144   0.780
   52    HB3  ARG   6           3HB      ARG   6 -13.162  19.872  -0.344
   53    HG2  ARG   6           2HG      ARG   6 -10.846  19.545  -0.981
   54    HG3  ARG   6           3HG      ARG   6 -10.349  20.897   0.039
   55    HD2  ARG   6           2HD      ARG   6 -10.998  19.718   2.029
   56    HD3  ARG   6           3HD      ARG   6 -11.732  18.424   1.081
   57   HH11  ARG   6          1HH1      ARG   6 -10.489  18.550   3.442
   58   HH12  ARG   6          2HH1      ARG   6  -9.181  17.675   4.151
   59   HH21  ARG   6          1HH2      ARG   6  -7.564  17.143   1.165
   60   HH22  ARG   6          2HH2      ARG   6  -7.551  16.878   2.870
   61    H    GLY   7           H        GLY   7 -11.331  22.922  -3.119
   62    HA2  GLY   7           2HA      GLY   7 -11.498  20.734  -5.068
   63    HA3  GLY   7           3HA      GLY   7 -10.960  22.375  -5.388
   64    H    GLN   8           H        GLN   8  -9.552  21.110  -2.587
   65    HA   GLN   8           HA       GLN   8  -7.091  20.402  -4.049
   66    HB2  GLN   8           2HB      GLN   8  -5.881  21.037  -1.964
   67    HB3  GLN   8           3HB      GLN   8  -6.732  22.367  -2.735
   68    HG2  GLN   8           2HG      GLN   8  -8.578  22.054  -1.090
   69    HG3  GLN   8           3HG      GLN   8  -7.575  20.858  -0.267
   70   HE21  GLN   8          1HE2      GLN   8  -7.408  22.035   1.613
   71   HE22  GLN   8          2HE2      GLN   8  -6.509  23.507   1.726
   72    H    VAL   9           H        VAL   9  -5.663  18.807  -2.887
   73    HA   VAL   9           HA       VAL   9  -7.329  16.469  -2.676
   74    HB   VAL   9           HB       VAL   9  -5.510  16.239  -4.152
   75   HG11  VAL   9          1HG1      VAL   9  -3.189  16.574  -3.620
   76   HG12  VAL   9          2HG1      VAL   9  -3.573  16.908  -1.937
   77   HG13  VAL   9          3HG1      VAL   9  -4.083  18.033  -3.196
   78   HG21  VAL   9          3HG2      VAL   9  -4.288  14.307  -3.275
   79   HG22  VAL   9          1HG2      VAL   9  -5.997  14.230  -2.849
   80   HG23  VAL   9          2HG2      VAL   9  -4.807  14.711  -1.639
   81    H    SER  10           H        SER  10  -4.528  17.457  -0.609
   82    HA   SER  10           HA       SER  10  -5.798  16.560   1.793
   83    HG   SER  10           HG       SER  10  -6.096  14.482   0.153
   84    HB2  SER  10           2HB      SER  10  -3.720  14.752   0.533
   85    HB3  SER  10           3HB      SER  10  -4.185  14.659   2.230
   86    H    GLU  11           H        GLU  11  -5.069  18.142   3.055
   87    HA   GLU  11           HA       GLU  11  -2.221  18.892   2.921
   88    HB2  GLU  11           2HB      GLU  11  -4.539  20.505   4.023
   89    HB3  GLU  11           3HB      GLU  11  -2.878  21.052   3.851
   90    HG2  GLU  11           2HG      GLU  11  -4.181  22.007   2.092
   91    HG3  GLU  11           3HG      GLU  11  -3.095  20.810   1.391
   92    H    LEU  12           H        LEU  12  -0.984  18.248   4.534
   93    HA   LEU  12           HA       LEU  12  -2.182  17.712   7.176
   94    HG   LEU  12           HG       LEU  12  -0.593  16.085   4.456
   95    HB2  LEU  12           2HB      LEU  12   0.207  16.453   7.352
   96    HB3  LEU  12           3HB      LEU  12  -1.269  15.682   6.815
   97   HD11  LEU  12          1HD1      LEU  12   1.717  16.709   3.953
   98   HD12  LEU  12          2HD1      LEU  12   2.003  17.037   5.662
   99   HD13  LEU  12          3HD1      LEU  12   0.849  18.016   4.758
  100   HD21  LEU  12          3HD2      LEU  12   1.136  14.357   4.384
  101   HD22  LEU  12          1HD2      LEU  12  -0.141  13.942   5.527
  102   HD23  LEU  12          2HD2      LEU  12   1.408  14.547   6.116
  103    HA   PRO  13           HA       PRO  13   0.024  21.030   9.083
  104    HB2  PRO  13           2HB      PRO  13   0.721  19.179  11.304
  105    HB3  PRO  13           3HB      PRO  13  -0.179  20.699  11.347
  106    HG2  PRO  13           2HG      PRO  13  -1.436  18.360  11.627
  107    HG3  PRO  13           3HG      PRO  13  -2.173  19.688  10.708
  108    HD2  PRO  13           2HD      PRO  13  -0.780  17.230   9.700
  109    HD3  PRO  13           3HD      PRO  13  -2.254  18.017   9.097
  110    H    PHE  14           H        PHE  14   1.697  17.907   9.191
  111    HA   PHE  14           HA       PHE  14   4.303  19.248   9.228
  112    HD1  PHE  14           HD1      PHE  14   1.930  16.732  11.312
  113    HD2  PHE  14           HD2      PHE  14   4.319  15.007   8.234
  114    HE1  PHE  14           HE1      PHE  14   0.421  14.792  11.228
  115    HE2  PHE  14           HE2      PHE  14   2.812  13.070   8.145
  116    HZ   PHE  14           HZ       PHE  14   0.861  12.957   9.647
  117    HB2  PHE  14           2HB      PHE  14   5.149  16.859   9.551
  118    HB3  PHE  14           3HB      PHE  14   4.194  17.542  10.861
  119    H    GLU  15           H        GLU  15   5.212  19.697   7.311
  120    HA   GLU  15           HA       GLU  15   4.451  18.062   4.978
  121    HB2  GLU  15           2HB      GLU  15   5.187  20.006   3.618
  122    HB3  GLU  15           3HB      GLU  15   3.856  20.367   4.708
  123    HG2  GLU  15           2HG      GLU  15   5.317  21.513   6.221
  124    HG3  GLU  15           3HG      GLU  15   6.737  21.007   5.304
  125    H    ARG  16           H        ARG  16   6.917  18.064   7.070
  126    HA   ARG  16           HA       ARG  16   8.786  17.100   4.993
  127    HE   ARG  16           HE       ARG  16  13.723  17.585   6.564
  128    HB2  ARG  16           2HB      ARG  16   9.560  19.259   5.916
  129    HB3  ARG  16           3HB      ARG  16   9.537  18.569   7.533
  130    HG2  ARG  16           2HG      ARG  16  11.277  16.968   6.865
  131    HG3  ARG  16           3HG      ARG  16  11.301  17.680   5.250
  132    HD2  ARG  16           2HD      ARG  16  11.914  19.860   6.271
  133    HD3  ARG  16           3HD      ARG  16  12.000  19.063   7.843
  134   HH11  ARG  16          1HH1      ARG  16  13.312  20.998   6.368
  135   HH12  ARG  16          2HH1      ARG  16  14.953  21.280   5.902
  136   HH21  ARG  16          1HH2      ARG  16  15.826  17.959   5.933
  137   HH22  ARG  16          2HH2      ARG  16  16.355  19.576   5.640
  138    H    VAL  17           H        VAL  17   8.678  14.938   5.196
  139    HA   VAL  17           HA       VAL  17   8.711  13.777   7.919
  140    HB   VAL  17           HB       VAL  17   7.392  11.884   7.058
  141   HG11  VAL  17          1HG1      VAL  17   6.077  14.561   6.566
  142   HG12  VAL  17          2HG1      VAL  17   6.253  13.768   8.131
  143   HG13  VAL  17          3HG1      VAL  17   5.244  13.037   6.885
  144   HG21  VAL  17          3HG2      VAL  17   8.041  11.948   4.711
  145   HG22  VAL  17          1HG2      VAL  17   7.226  13.498   4.506
  146   HG23  VAL  17          2HG2      VAL  17   6.286  12.048   4.857
  147    H    TYR  18           H        TYR  18   9.811  11.839   8.254
  148    HA   TYR  18           HA       TYR  18  11.748  11.061   6.166
  149    HD1  TYR  18           HD1      TYR  18  14.211  10.467   6.284
  150    HD2  TYR  18           HD2      TYR  18  12.763   8.732   9.894
  151    HE1  TYR  18           HE1      TYR  18  15.889   8.681   6.098
  152    HE2  TYR  18           HE2      TYR  18  14.440   6.947   9.714
  153    HH   TYR  18           HH       TYR  18  15.788   5.856   7.979
  154    HB2  TYR  18           2HB      TYR  18  12.856  11.783   8.188
  155    HB3  TYR  18           3HB      TYR  18  11.839  10.739   9.176
  156    H    ILE  19           H        ILE  19  11.795   8.960   5.430
  157    HA   ILE  19           HA       ILE  19   9.752   7.130   6.542
  158    HB   ILE  19           HB       ILE  19   9.106   7.900   4.332
  159   HG12  ILE  19          2HG1      ILE  19  10.105   5.034   4.295
  160   HG13  ILE  19          3HG1      ILE  19   8.550   5.584   4.910
  161   HG21  ILE  19          1HG2      ILE  19  11.748   6.802   3.362
  162   HG22  ILE  19          2HG2      ILE  19  11.324   8.509   3.494
  163   HG23  ILE  19          3HG2      ILE  19  10.470   7.475   2.351
  164   HD11  ILE  19          3HD1      ILE  19   8.273   4.587   2.744
  165   HD12  ILE  19          1HD1      ILE  19   9.482   5.666   2.049
  166   HD13  ILE  19          2HD1      ILE  19   7.949   6.318   2.632
  167    H    THR  20           H        THR  20  10.314   5.025   6.973
  168    HA   THR  20           HA       THR  20  12.966   4.062   6.150
  169    HB   THR  20           HB       THR  20  13.407   4.984   8.338
  170    HG1  THR  20           HG1      THR  20  14.441   3.231   9.037
  171   HG21  THR  20          3HG2      THR  20  12.232   4.193  10.347
  172   HG22  THR  20          1HG2      THR  20  11.140   3.249   9.338
  173   HG23  THR  20          2HG2      THR  20  11.132   5.009   9.237
  174    H    ALA  21           H        ALA  21  13.287   1.732   6.653
  175    HA   ALA  21           HA       ALA  21  10.904   0.097   6.924
  176    HB1  ALA  21           3HB      ALA  21  12.474   0.077   4.338
  177    HB2  ALA  21           1HB      ALA  21  10.836   0.698   4.549
  178    HB3  ALA  21           2HB      ALA  21  11.161  -1.023   4.760
  179    HA   PRO  22           HA       PRO  22  14.020  -2.601   8.640
  180    HB2  PRO  22           2HB      PRO  22  12.602  -4.871   8.910
  181    HB3  PRO  22           3HB      PRO  22  12.238  -3.433   9.872
  182    HG2  PRO  22           2HG      PRO  22  10.896  -4.420   7.368
  183    HG3  PRO  22           3HG      PRO  22  10.155  -3.849   8.879
  184    HD2  PRO  22           2HD      PRO  22  10.421  -2.267   6.683
  185    HD3  PRO  22           3HD      PRO  22  10.461  -1.625   8.339
  186    H    ALA  23           H        ALA  23  12.677  -3.112   5.535
  187    HA   ALA  23           HA       ALA  23  14.914  -4.743   4.690
  188    HB1  ALA  23           3HB      ALA  23  13.402  -6.451   5.570
  189    HB2  ALA  23           1HB      ALA  23  13.547  -6.584   3.816
  190    HB3  ALA  23           2HB      ALA  23  12.108  -5.855   4.530
  191    H    GLY  24           H        GLY  24  14.429  -5.435   2.238
  192    HA2  GLY  24           2HA      GLY  24  13.911  -2.950   0.840
  193    HA3  GLY  24           3HA      GLY  24  14.471  -4.453   0.129
  194    H    LEU  25           H        LEU  25  11.513  -3.147   1.691
  195    HA   LEU  25           HA       LEU  25   9.833  -4.845   0.024
  196    HG   LEU  25           HG       LEU  25   9.728  -5.441   2.594
  197    HB2  LEU  25           2HB      LEU  25   8.907  -2.656   1.893
  198    HB3  LEU  25           3HB      LEU  25   7.952  -3.966   1.234
  199   HD11  LEU  25          1HD1      LEU  25  11.044  -3.557   3.381
  200   HD12  LEU  25          2HD1      LEU  25  10.267  -4.381   4.731
  201   HD13  LEU  25          3HD1      LEU  25   9.616  -2.850   4.138
  202   HD21  LEU  25          3HD2      LEU  25   7.350  -4.055   3.837
  203   HD22  LEU  25          1HD2      LEU  25   8.110  -5.537   4.421
  204   HD23  LEU  25          2HD2      LEU  25   7.301  -5.519   2.855
  205    H    THR  26           H        THR  26   8.879  -4.239  -1.858
  206    HA   THR  26           HA       THR  26   9.412  -1.664  -3.001
  207    HB   THR  26           HB       THR  26   7.989  -2.415  -4.896
  208    HG1  THR  26           HG1      THR  26   6.458  -3.722  -4.078
  209   HG21  THR  26          3HG2      THR  26   9.979  -4.499  -3.965
  210   HG22  THR  26          1HG2      THR  26  10.371  -3.020  -4.845
  211   HG23  THR  26          2HG2      THR  26   9.405  -4.277  -5.619
  212    H    ILE  27           H        ILE  27   8.428  -0.472  -1.178
  213    HA   ILE  27           HA       ILE  27   5.692   0.301  -1.835
  214    HB   ILE  27           HB       ILE  27   5.352  -1.404  -0.122
  215   HG12  ILE  27          2HG1      ILE  27   4.171  -0.013   1.612
  216   HG13  ILE  27          3HG1      ILE  27   4.901   1.417   0.888
  217   HG21  ILE  27          1HG2      ILE  27   7.152   0.249   1.651
  218   HG22  ILE  27          2HG2      ILE  27   7.532  -1.327   0.959
  219   HG23  ILE  27          3HG2      ILE  27   6.238  -1.177   2.146
  220   HD11  ILE  27          3HD1      ILE  27   2.627   1.133   0.125
  221   HD12  ILE  27          1HD1      ILE  27   3.001  -0.488  -0.459
  222   HD13  ILE  27          2HD1      ILE  27   3.750   0.918  -1.217
  223    H    GLY  28           H        GLY  28   8.511   0.866   0.265
  224    HA2  GLY  28           2HA      GLY  28   7.858   3.518   0.999
  225    HA3  GLY  28           3HA      GLY  28   9.451   2.790   1.094
  226    H    SER  29           H        SER  29   9.844   2.253  -1.641
  227    HA   SER  29           HA       SER  29  11.062   4.561  -2.540
  228    HG   SER  29           HG       SER  29  12.284   3.423  -5.087
  229    HB2  SER  29           2HB      SER  29  11.587   2.344  -3.439
  230    HB3  SER  29           3HB      SER  29  10.005   2.262  -4.210
  231    H    ASP  30           H        ASP  30   7.890   3.293  -3.602
  232    HA   ASP  30           HA       ASP  30   7.331   5.544  -5.268
  233    HB2  ASP  30           2HB      ASP  30   6.359   3.253  -5.571
  234    HB3  ASP  30           3HB      ASP  30   5.361   3.540  -4.149
  235    H    LEU  31           H        LEU  31   6.494   4.681  -1.939
  236    HA   LEU  31           HA       LEU  31   4.601   6.657  -1.398
  237    HG   LEU  31           HG       LEU  31   5.575   7.418   1.553
  238    HB2  LEU  31           2HB      LEU  31   5.114   4.788   0.117
  239    HB3  LEU  31           3HB      LEU  31   6.677   5.497   0.474
  240   HD11  LEU  31          1HD1      LEU  31   2.999   5.956   0.954
  241   HD12  LEU  31          2HD1      LEU  31   3.524   7.480   0.236
  242   HD13  LEU  31          3HD1      LEU  31   3.159   7.398   1.959
  243   HD21  LEU  31          3HD2      LEU  31   4.713   6.253   3.521
  244   HD22  LEU  31          1HD2      LEU  31   6.164   5.461   2.907
  245   HD23  LEU  31          2HD2      LEU  31   4.578   4.758   2.592
  246    H    GLU  32           H        GLU  32   8.154   6.838  -1.218
  247    HA   GLU  32           HA       GLU  32   8.474   9.404  -0.207
  248    HB2  GLU  32           2HB      GLU  32  10.100   8.018  -2.356
  249    HB3  GLU  32           3HB      GLU  32  10.608   9.470  -1.506
  250    HG2  GLU  32           2HG      GLU  32  10.580   8.222   0.611
  251    HG3  GLU  32           3HG      GLU  32  10.110   6.768  -0.267
  252    H    ARG  33           H        ARG  33   7.837   8.416  -3.550
  253    HA   ARG  33           HA       ARG  33   7.933  11.046  -4.662
  254    HE   ARG  33           HE       ARG  33  10.511   7.345  -7.122
  255    HB2  ARG  33           2HB      ARG  33   6.525   8.588  -5.733
  256    HB3  ARG  33           3HB      ARG  33   6.965  10.021  -6.655
  257    HG2  ARG  33           2HG      ARG  33   9.325   9.524  -6.348
  258    HG3  ARG  33           3HG      ARG  33   8.917   8.129  -5.343
  259    HD2  ARG  33           2HD      ARG  33   7.754   7.107  -7.254
  260    HD3  ARG  33           3HD      ARG  33   8.194   8.489  -8.259
  261   HH11  ARG  33          1HH1      ARG  33   8.104   6.702  -9.499
  262   HH12  ARG  33          2HH1      ARG  33   9.171   5.756 -10.477
  263   HH21  ARG  33          1HH2      ARG  33  11.860   6.115  -8.359
  264   HH22  ARG  33          2HH2      ARG  33  11.281   5.416  -9.831
  265    H    VAL  34           H        VAL  34   5.295   8.904  -3.643
  266    HA   VAL  34           HA       VAL  34   3.132  10.445  -4.496
  267    HB   VAL  34           HB       VAL  34   3.326   8.479  -2.206
  268   HG11  VAL  34          1HG1      VAL  34   0.838   9.636  -3.481
  269   HG12  VAL  34          2HG1      VAL  34   1.398   9.938  -1.838
  270   HG13  VAL  34          3HG1      VAL  34   0.876   8.322  -2.305
  271   HG21  VAL  34          3HG2      VAL  34   2.338   8.208  -5.052
  272   HG22  VAL  34          1HG2      VAL  34   2.261   6.947  -3.821
  273   HG23  VAL  34          2HG2      VAL  34   3.824   7.530  -4.387
  274    H    ILE  35           H        ILE  35   4.765  10.484  -1.316
  275    HA   ILE  35           HA       ILE  35   3.078  12.411  -0.110
  276    HB   ILE  35           HB       ILE  35   5.990  11.830   0.496
  277   HG12  ILE  35          2HG1      ILE  35   3.466  10.696   1.744
  278   HG13  ILE  35          3HG1      ILE  35   4.540   9.828   0.654
  279   HG21  ILE  35          1HG2      ILE  35   3.875  13.208   2.163
  280   HG22  ILE  35          2HG2      ILE  35   5.315  13.951   1.464
  281   HG23  ILE  35          3HG2      ILE  35   5.477  12.744   2.738
  282   HD11  ILE  35          3HD1      ILE  35   5.250  10.862   3.389
  283   HD12  ILE  35          1HD1      ILE  35   6.337   9.999   2.300
  284   HD13  ILE  35          2HD1      ILE  35   4.916   9.186   2.956
  285    H    SER  36           H        SER  36   5.855  12.742  -2.235
  286    HA   SER  36           HA       SER  36   6.105  15.602  -1.780
  287    HG   SER  36           HG       SER  36   7.640  16.536  -3.285
  288    HB2  SER  36           2HB      SER  36   8.122  14.289  -2.217
  289    HB3  SER  36           3HB      SER  36   7.482  13.788  -3.780
  290    H    THR  37           H        THR  37   4.410  13.528  -3.978
  291    HA   THR  37           HA       THR  37   3.941  15.724  -5.884
  292    HB   THR  37           HB       THR  37   2.914  13.974  -7.339
  293    HG1  THR  37           HG1      THR  37   3.976  11.832  -6.070
  294   HG21  THR  37          3HG2      THR  37   5.272  14.539  -7.636
  295   HG22  THR  37          1HG2      THR  37   5.018  12.816  -7.905
  296   HG23  THR  37          2HG2      THR  37   5.725  13.375  -6.389
  297    H    HIS  38           H        HIS  38   1.963  13.139  -4.381
  298    HA   HIS  38           HA       HIS  38  -0.503  14.326  -5.062
  299    HD1  HIS  38           HD1      HIS  38  -2.553  11.263  -5.080
  300    HD2  HIS  38           HD2      HIS  38   1.586  11.299  -5.477
  301    HE1  HIS  38           HE1      HIS  38  -2.037   9.646  -6.932
  302    HE2  HIS  38           HE2      HIS  38   0.475   9.634  -7.108
  303    HB2  HIS  38           2HB      HIS  38   0.174  12.240  -2.980
  304    HB3  HIS  38           3HB      HIS  38  -1.476  12.717  -3.378
  305    H    THR  39           H        THR  39   1.261  14.352  -1.944
  306    HA   THR  39           HA       THR  39  -0.608  16.409  -0.984
  307    HB   THR  39           HB       THR  39   0.682  16.129   1.216
  308    HG1  THR  39           HG1      THR  39   2.484  14.982   0.427
  309   HG21  THR  39          3HG2      THR  39  -1.571  15.243   0.871
  310   HG22  THR  39          1HG2      THR  39  -0.598  14.136   1.841
  311   HG23  THR  39          2HG2      THR  39  -0.896  13.786   0.138
  312    H    ARG  40           H        ARG  40   0.241  18.259   0.173
  313    HA   ARG  40           HA       ARG  40   2.287  19.608  -1.349
  314    HE   ARG  40           HE       ARG  40   1.791  24.320  -1.504
  315    HB2  ARG  40           2HB      ARG  40   0.084  20.580  -0.452
  316    HB3  ARG  40           3HB      ARG  40   0.860  20.619   1.122
  317    HG2  ARG  40           2HG      ARG  40   0.971  22.799   0.105
  318    HG3  ARG  40           3HG      ARG  40   2.594  22.117   0.206
  319    HD2  ARG  40           2HD      ARG  40   2.611  21.601  -2.122
  320    HD3  ARG  40           3HD      ARG  40   0.890  21.953  -2.280
  321   HH11  ARG  40          1HH1      ARG  40   3.174  22.149  -3.797
  322   HH12  ARG  40          2HH1      ARG  40   3.774  23.422  -4.802
  323   HH21  ARG  40          1HH2      ARG  40   2.551  25.941  -2.801
  324   HH22  ARG  40          2HH2      ARG  40   3.460  25.552  -4.218
  325    H    ALA  41           H        ALA  41   3.520  17.484  -0.112
  326    HA   ALA  41           HA       ALA  41   5.010  18.658   2.155
  327    HB1  ALA  41           3HB      ALA  41   4.170  15.770   1.869
  328    HB2  ALA  41           1HB      ALA  41   3.412  16.957   2.930
  329    HB3  ALA  41           2HB      ALA  41   5.082  16.467   3.207
  330    H    LYS  42           H        LYS  42   6.961  16.918   2.592
  331    HA   LYS  42           HA       LYS  42   8.275  16.149   0.105
  332    HB2  LYS  42           2HB      LYS  42   8.843  18.549   0.450
  333    HB3  LYS  42           3HB      LYS  42   9.527  18.142   2.015
  334    HG2  LYS  42           2HG      LYS  42  11.265  18.429   0.336
  335    HG3  LYS  42           3HG      LYS  42  11.231  16.768   0.933
  336    HD2  LYS  42           2HD      LYS  42  10.106  16.008  -1.054
  337    HD3  LYS  42           3HD      LYS  42   9.884  17.665  -1.619
  338    HE2  LYS  42           2HE      LYS  42  12.554  16.299  -1.248
  339    HE3  LYS  42           3HE      LYS  42  11.716  16.491  -2.787
  340    HZ1  LYS  42           3HZ      LYS  42  12.661  18.708  -1.050
  341    HZ2  LYS  42           1HZ      LYS  42  11.858  18.887  -2.530
  342    HZ3  LYS  42           2HZ      LYS  42  13.397  18.192  -2.479
  343    H    VAL  43           H        VAL  43   9.720  14.480   0.375
  344    HA   VAL  43           HA       VAL  43   9.961  13.357   3.087
  345    HB   VAL  43           HB       VAL  43  10.420  12.025   0.404
  346   HG11  VAL  43          1HG1      VAL  43  10.338  10.828   3.180
  347   HG12  VAL  43          2HG1      VAL  43  11.776  11.020   2.176
  348   HG13  VAL  43          3HG1      VAL  43  10.486   9.929   1.670
  349   HG21  VAL  43          3HG2      VAL  43   8.105  11.773   2.333
  350   HG22  VAL  43          1HG2      VAL  43   8.316  10.853   0.845
  351   HG23  VAL  43          2HG2      VAL  43   8.068  12.596   0.773
  352    H    VAL  44           H        VAL  44  11.892  13.084   4.073
  353    HA   VAL  44           HA       VAL  44  14.325  13.914   2.616
  354    HB   VAL  44           HB       VAL  44  15.315  14.377   4.836
  355   HG11  VAL  44          1HG1      VAL  44  14.240  16.186   3.608
  356   HG12  VAL  44          2HG1      VAL  44  13.995  16.387   5.343
  357   HG13  VAL  44          3HG1      VAL  44  12.684  15.777   4.332
  358   HG21  VAL  44          3HG2      VAL  44  14.050  12.799   6.192
  359   HG22  VAL  44          1HG2      VAL  44  12.562  13.701   5.892
  360   HG23  VAL  44          2HG2      VAL  44  13.865  14.432   6.831
  361    H    ASN  45           H        ASN  45  16.367  12.819   3.216
  362    HA   ASN  45           HA       ASN  45  15.905   9.924   3.406
  363    HB2  ASN  45           2HB      ASN  45  17.288  11.233   1.557
  364    HB3  ASN  45           3HB      ASN  45  18.581  11.104   2.738
  365   HD21  ASN  45          1HD2      ASN  45  17.647   8.462   3.703
  366   HD22  ASN  45          2HD2      ASN  45  18.064   7.349   2.454
  367    H    LYS  46           H        LYS  46  16.419  12.198   5.626
  368    HA   LYS  46           HA       LYS  46  17.684  10.332   7.450
  369    HB2  LYS  46           2HB      LYS  46  19.430  11.812   8.221
  370    HB3  LYS  46           3HB      LYS  46  19.610  11.567   6.491
  371    HG2  LYS  46           2HG      LYS  46  18.285  13.989   7.698
  372    HG3  LYS  46           3HG      LYS  46  20.003  13.905   7.316
  373    HD2  LYS  46           2HD      LYS  46  19.421  13.470   4.948
  374    HD3  LYS  46           3HD      LYS  46  17.712  13.631   5.358
  375    HE2  LYS  46           2HE      LYS  46  18.587  15.701   4.394
  376    HE3  LYS  46           3HE      LYS  46  18.091  15.941   6.070
  377    HZ1  LYS  46           3HZ      LYS  46  20.444  15.707   6.714
  378    HZ2  LYS  46           1HZ      LYS  46  20.181  17.019   5.678
  379    HZ3  LYS  46           2HZ      LYS  46  20.871  15.599   5.084
  380    H    ALA  47           H        ALA  47  17.367  10.871   9.693
  381    HA   ALA  47           HA       ALA  47  14.851  12.330  10.038
  382    HB1  ALA  47           3HB      ALA  47  16.287  10.489  11.950
  383    HB2  ALA  47           1HB      ALA  47  15.017  10.010  10.824
  384    HB3  ALA  47           2HB      ALA  47  14.652  11.127  12.139
  385    H    GLU  48           H        GLU  48  17.990  13.241  10.249
  386    HA   GLU  48           HA       GLU  48  18.314  14.483  12.725
  387    HB2  GLU  48           2HB      GLU  48  19.979  15.889  11.698
  388    HB3  GLU  48           3HB      GLU  48  20.080  14.297  10.956
  389    HG2  GLU  48           2HG      GLU  48  18.895  15.086   9.002
  390    HG3  GLU  48           3HG      GLU  48  18.644  16.660   9.750
  391    H    LYS  49           H        LYS  49  16.440  15.508   9.953
  392    HA   LYS  49           HA       LYS  49  15.323  17.739  11.475
  393    HB2  LYS  49           2HB      LYS  49  17.300  18.594  10.166
  394    HB3  LYS  49           3HB      LYS  49  16.459  18.133   8.695
  395    HG2  LYS  49           2HG      LYS  49  14.631  19.690   9.279
  396    HG3  LYS  49           3HG      LYS  49  15.544  20.188  10.706
  397    HD2  LYS  49           2HD      LYS  49  16.430  20.484   7.826
  398    HD3  LYS  49           3HD      LYS  49  15.845  21.779   8.870
  399    HE2  LYS  49           2HE      LYS  49  18.326  20.127   9.373
  400    HE3  LYS  49           3HE      LYS  49  18.310  21.743   8.672
  401    HZ1  LYS  49           3HZ      LYS  49  18.809  21.803  11.030
  402    HZ2  LYS  49           1HZ      LYS  49  17.348  21.036  11.389
  403    HZ3  LYS  49           2HZ      LYS  49  17.345  22.585  10.715
  404    H    SER  50           H        SER  50  13.342  16.743  11.510
  405    HA   SER  50           HA       SER  50  11.634  17.136   9.260
  406    HG   SER  50           HG       SER  50  11.405  13.429  10.414
  407    HB2  SER  50           2HB      SER  50  10.911  14.808   8.916
  408    HB3  SER  50           3HB      SER  50  12.629  14.980   8.555
  409    H    GLU  51           H        GLU  51   9.377  16.837   9.810
  410    HA   GLU  51           HA       GLU  51   8.861  17.344  12.576
  411    HB2  GLU  51           2HB      GLU  51   7.022  16.979  10.212
  412    HB3  GLU  51           3HB      GLU  51   6.427  17.291  11.834
  413    HG2  GLU  51           2HG      GLU  51   6.420  19.378  10.827
  414    HG3  GLU  51           3HG      GLU  51   7.899  19.383  11.781
  415    H    ALA  52           H        ALA  52   8.272  14.546  10.459
  416    HA   ALA  52           HA       ALA  52   7.782  12.899  12.838
  417    HB1  ALA  52           3HB      ALA  52   5.569  13.635  12.127
  418    HB2  ALA  52           1HB      ALA  52   5.764  11.899  11.880
  419    HB3  ALA  52           2HB      ALA  52   5.865  13.004  10.507
  420    H    ILE  53           H        ILE  53   7.564  10.527  12.238
  421    HA   ILE  53           HA       ILE  53   9.238   9.828   9.905
  422    HB   ILE  53           HB       ILE  53   9.420   8.695  12.704
  423   HG12  ILE  53          2HG1      ILE  53  11.458  10.050  10.909
  424   HG13  ILE  53          3HG1      ILE  53  10.718  10.737  12.352
  425   HG21  ILE  53          1HG2      ILE  53  10.692   7.634  10.176
  426   HG22  ILE  53          2HG2      ILE  53   9.480   6.826  11.169
  427   HG23  ILE  53          3HG2      ILE  53  11.095   7.111  11.812
  428   HD11  ILE  53          3HD1      ILE  53  11.802   8.993  13.706
  429   HD12  ILE  53          1HD1      ILE  53  12.959   9.999  12.834
  430   HD13  ILE  53          2HD1      ILE  53  12.587   8.378  12.250
  431    H    ILE  54           H        ILE  54   8.248   8.476   8.552
  432    HA   ILE  54           HA       ILE  54   6.013   6.812   9.476
  433    HB   ILE  54           HB       ILE  54   6.947   7.408   6.654
  434   HG12  ILE  54          2HG1      ILE  54   4.554   8.461   8.201
  435   HG13  ILE  54          3HG1      ILE  54   5.998   9.382   7.798
  436   HG21  ILE  54          1HG2      ILE  54   4.811   6.385   5.955
  437   HG22  ILE  54          2HG2      ILE  54   4.495   5.933   7.632
  438   HG23  ILE  54          3HG2      ILE  54   5.869   5.234   6.774
  439   HD11  ILE  54          3HD1      ILE  54   4.172   9.942   6.318
  440   HD12  ILE  54          1HD1      ILE  54   4.015   8.253   5.835
  441   HD13  ILE  54          2HD1      ILE  54   5.473   9.159   5.421
  442    H    GLN  55           H        GLN  55   6.371   4.733   9.937
  443    HA   GLN  55           HA       GLN  55   8.737   3.394   8.774
  444    HB2  GLN  55           2HB      GLN  55   8.861   3.921  11.230
  445    HB3  GLN  55           3HB      GLN  55   7.488   2.857  11.485
  446    HG2  GLN  55           2HG      GLN  55  10.006   1.869  10.182
  447    HG3  GLN  55           3HG      GLN  55   9.857   1.961  11.932
  448   HE21  GLN  55          1HE2      GLN  55  10.177  -0.352  10.142
  449   HE22  GLN  55          2HE2      GLN  55   8.847  -1.397  10.497
  450    H    ILE  56           H        ILE  56   8.140   1.890   7.323
  451    HA   ILE  56           HA       ILE  56   5.512   0.623   7.546
  452    HB   ILE  56           HB       ILE  56   6.213   1.560   5.373
  453   HG12  ILE  56          2HG1      ILE  56   4.641  -0.474   5.612
  454   HG13  ILE  56          3HG1      ILE  56   5.296  -0.127   4.018
  455   HG21  ILE  56          1HG2      ILE  56   8.591   1.149   5.469
  456   HG22  ILE  56          2HG2      ILE  56   7.911   0.444   4.002
  457   HG23  ILE  56          3HG2      ILE  56   8.322  -0.592   5.370
  458   HD11  ILE  56          3HD1      ILE  56   6.962  -1.901   4.339
  459   HD12  ILE  56          1HD1      ILE  56   5.308  -2.498   4.460
  460   HD13  ILE  56          2HD1      ILE  56   6.264  -2.254   5.919
  461    H    VAL  57           H        VAL  57   5.251  -1.289   8.484
  462    HA   VAL  57           HA       VAL  57   7.532  -2.752   9.460
  463    HB   VAL  57           HB       VAL  57   4.602  -3.474   9.706
  464   HG11  VAL  57          1HG1      VAL  57   7.010  -4.351  11.308
  465   HG12  VAL  57          2HG1      VAL  57   6.089  -5.344  10.177
  466   HG13  VAL  57          3HG1      VAL  57   5.333  -4.769  11.663
  467   HG21  VAL  57          3HG2      VAL  57   5.005  -1.239  10.608
  468   HG22  VAL  57          1HG2      VAL  57   6.341  -1.859  11.582
  469   HG23  VAL  57          2HG2      VAL  57   4.691  -2.388  11.907
  470    H    HIS  58           H        HIS  58   4.698  -3.759   7.474
  471    HA   HIS  58           HA       HIS  58   6.400  -5.335   5.766
  472    HD1  HIS  58           HD1      HIS  58   4.836  -6.939   9.734
  473    HD2  HIS  58           HD2      HIS  58   2.426  -7.165   6.353
  474    HE1  HIS  58           HE1      HIS  58   2.512  -7.337  10.588
  475    HE2  HIS  58           HE2      HIS  58   1.083  -7.535   8.531
  476    HB2  HIS  58           2HB      HIS  58   5.365  -7.517   6.206
  477    HB3  HIS  58           3HB      HIS  58   6.172  -6.892   7.638
  478    H    ALA  59           H        ALA  59   5.506  -5.799   3.805
  479    HA   ALA  59           HA       ALA  59   2.655  -5.142   3.386
  480    HB1  ALA  59           3HB      ALA  59   4.076  -3.387   2.440
  481    HB2  ALA  59           1HB      ALA  59   3.240  -4.277   1.169
  482    HB3  ALA  59           2HB      ALA  59   4.945  -4.592   1.490
  483    H    ILE  60           H        ILE  60   1.774  -7.165   3.259
  484    HA   ILE  60           HA       ILE  60   3.182  -9.209   1.647
  485    HB   ILE  60           HB       ILE  60   1.158  -9.642   3.859
  486   HG12  ILE  60          2HG1      ILE  60   3.289  -8.767   4.727
  487   HG13  ILE  60          3HG1      ILE  60   3.064 -10.449   5.192
  488   HG21  ILE  60          1HG2      ILE  60   2.832 -11.616   2.296
  489   HG22  ILE  60          2HG2      ILE  60   1.078 -11.431   2.223
  490   HG23  ILE  60          3HG2      ILE  60   1.844 -12.012   3.703
  491   HD11  ILE  60          3HD1      ILE  60   4.594 -11.140   3.412
  492   HD12  ILE  60          1HD1      ILE  60   5.358 -10.023   4.540
  493   HD13  ILE  60          2HD1      ILE  60   4.825  -9.450   2.960
  494    H    ARG  61           H        ARG  61   2.308  -9.546  -0.306
  495    HA   ARG  61           HA       ARG  61  -0.615  -9.348  -0.611
  496    HE   ARG  61           HE       ARG  61   4.325  -9.406  -3.959
  497    HB2  ARG  61           2HB      ARG  61  -0.042  -9.296  -3.118
  498    HB3  ARG  61           3HB      ARG  61   0.302  -7.871  -2.159
  499    HG2  ARG  61           2HG      ARG  61   2.191  -8.048  -3.471
  500    HG3  ARG  61           3HG      ARG  61   2.699  -8.842  -1.983
  501    HD2  ARG  61           2HD      ARG  61   2.442 -11.005  -2.959
  502    HD3  ARG  61           3HD      ARG  61   1.605 -10.341  -4.363
  503   HH11  ARG  61          1HH1      ARG  61   2.302 -11.759  -5.467
  504   HH12  ARG  61          2HH1      ARG  61   3.404 -12.036  -6.768
  505   HH21  ARG  61          1HH2      ARG  61   5.744  -9.781  -5.629
  506   HH22  ARG  61          2HH2      ARG  61   5.344 -10.949  -6.842
  507    H    GLU  62           H        GLU  62  -1.830 -11.082  -1.194
  508    HA   GLU  62           HA       GLU  62  -0.491 -13.583  -1.947
  509    HB2  GLU  62           2HB      GLU  62  -0.856 -13.176   0.662
  510    HB3  GLU  62           3HB      GLU  62  -2.487 -13.709   0.292
  511    HG2  GLU  62           2HG      GLU  62  -0.038 -15.309  -0.412
  512    HG3  GLU  62           3HG      GLU  62  -0.871 -15.461   1.130
  513    H    LYS  63           H        LYS  63  -1.658 -14.724  -3.411
  514    HA   LYS  63           HA       LYS  63  -4.422 -13.863  -3.969
  515    HB2  LYS  63           2HB      LYS  63  -4.020 -14.966  -6.217
  516    HB3  LYS  63           3HB      LYS  63  -3.076 -13.521  -5.892
  517    HG2  LYS  63           2HG      LYS  63  -1.099 -14.778  -5.507
  518    HG3  LYS  63           3HG      LYS  63  -1.993 -16.296  -5.450
  519    HD2  LYS  63           2HD      LYS  63  -0.740 -15.963  -7.572
  520    HD3  LYS  63           3HD      LYS  63  -2.475 -16.172  -7.807
  521    HE2  LYS  63           2HE      LYS  63  -2.759 -13.789  -8.122
  522    HE3  LYS  63           3HE      LYS  63  -1.062 -13.501  -7.739
  523    HZ1  LYS  63           3HZ      LYS  63  -1.821 -15.259  -9.983
  524    HZ2  LYS  63           1HZ      LYS  63  -0.378 -14.417  -9.739
  525    HZ3  LYS  63           2HZ      LYS  63  -1.780 -13.583 -10.185
  526    H    ARG  64           H        ARG  64  -5.455 -15.209  -2.417
  527    HA   ARG  64           HA       ARG  64  -5.167 -18.110  -2.827
  528    HE   ARG  64           HE       ARG  64  -7.670 -13.620   0.406
  529    HB2  ARG  64           2HB      ARG  64  -6.271 -18.441  -0.708
  530    HB3  ARG  64           3HB      ARG  64  -4.948 -17.308  -0.508
  531    HG2  ARG  64           2HG      ARG  64  -7.742 -16.308  -0.911
  532    HG3  ARG  64           3HG      ARG  64  -7.211 -16.874   0.670
  533    HD2  ARG  64           2HD      ARG  64  -5.286 -15.257   0.486
  534    HD3  ARG  64           3HD      ARG  64  -6.077 -14.596  -0.946
  535   HH11  ARG  64          1HH1      ARG  64  -5.705 -15.747   2.276
  536   HH12  ARG  64          2HH1      ARG  64  -6.375 -15.214   3.776
  537   HH21  ARG  64          1HH2      ARG  64  -8.524 -12.970   2.334
  538   HH22  ARG  64          2HH2      ARG  64  -7.956 -13.667   3.810
  539    H    ILE  65           H        ILE  65  -7.264 -19.398  -2.558
  540    HA   ILE  65           HA       ILE  65  -9.039 -18.506  -4.629
  541    HB   ILE  65           HB       ILE  65  -8.892 -21.040  -3.011
  542   HG12  ILE  65          2HG1      ILE  65  -7.267 -20.775  -4.818
  543   HG13  ILE  65          3HG1      ILE  65  -8.439 -22.022  -5.242
  544   HG21  ILE  65          1HG2      ILE  65 -11.271 -20.612  -3.338
  545   HG22  ILE  65          2HG2      ILE  65 -10.743 -21.944  -4.365
  546   HG23  ILE  65          3HG2      ILE  65 -11.006 -20.344  -5.062
  547   HD11  ILE  65          3HD1      ILE  65  -7.919 -20.568  -7.131
  548   HD12  ILE  65          1HD1      ILE  65  -8.494 -19.172  -6.219
  549   HD13  ILE  65          2HD1      ILE  65  -9.621 -20.453  -6.673
  550    H    LEU  66           H        LEU  66 -10.870 -17.510  -4.471
  551    HA   LEU  66           HA       LEU  66 -12.168 -17.058  -1.903
  552    HG   LEU  66           HG       LEU  66 -14.685 -15.808  -2.897
  553    HB2  LEU  66           2HB      LEU  66 -11.790 -15.229  -3.563
  554    HB3  LEU  66           3HB      LEU  66 -12.880 -16.048  -4.663
  555   HD11  LEU  66          1HD1      LEU  66 -13.263 -15.416  -0.965
  556   HD12  LEU  66          2HD1      LEU  66 -14.367 -14.062  -1.208
  557   HD13  LEU  66          3HD1      LEU  66 -12.674 -13.914  -1.680
  558   HD21  LEU  66          3HD2      LEU  66 -13.519 -13.272  -4.048
  559   HD22  LEU  66          1HD2      LEU  66 -15.177 -13.494  -3.486
  560   HD23  LEU  66          2HD2      LEU  66 -14.593 -14.393  -4.886
  561    H    SER  67           H        SER  67 -13.083 -18.282  -5.136
  562    HA   SER  67           HA       SER  67 -15.170 -19.952  -3.905
  563    HG   SER  67           HG       SER  67 -17.255 -17.858  -4.074
  564    HB2  SER  67           2HB      SER  67 -15.661 -18.124  -6.279
  565    HB3  SER  67           3HB      SER  67 -16.824 -19.256  -5.587
  566    H    LEU  68           H        LEU  68 -15.481 -21.894  -4.856
  567    HA   LEU  68           HA       LEU  68 -13.955 -22.531  -7.303
  568    HG   LEU  68           HG       LEU  68 -13.004 -23.159  -4.402
  569    HB2  LEU  68           2HB      LEU  68 -15.057 -24.354  -5.147
  570    HB3  LEU  68           3HB      LEU  68 -14.197 -24.899  -6.575
  571   HD11  LEU  68          1HD1      LEU  68 -11.756 -25.156  -3.744
  572   HD12  LEU  68          2HD1      LEU  68 -12.625 -26.108  -4.952
  573   HD13  LEU  68          3HD1      LEU  68 -13.494 -25.412  -3.583
  574   HD21  LEU  68          3HD2      LEU  68 -11.979 -22.793  -6.592
  575   HD22  LEU  68          1HD2      LEU  68 -11.725 -24.529  -6.773
  576   HD23  LEU  68          2HD2      LEU  68 -10.875 -23.640  -5.510
  577    H    SER  69           H        SER  69 -14.988 -23.747  -8.989
  578    HA   SER  69           HA       SER  69 -17.913 -23.498  -9.046
  579    HG   SER  69           HG       SER  69 -16.122 -25.107 -12.088
  580    HB2  SER  69           2HB      SER  69 -17.755 -23.978 -11.439
  581    HB3  SER  69           3HB      SER  69 -16.645 -22.677 -11.011
  582    H    GLU  70           H        GLU  70 -19.284 -25.196  -9.065
  583    HA   GLU  70           HA       GLU  70 -20.092 -27.309  -8.849
  584    HB2  GLU  70           2HB      GLU  70 -18.874 -27.420 -11.114
  585    HB3  GLU  70           3HB      GLU  70 -17.604 -28.284 -10.259
  586    HG2  GLU  70           2HG      GLU  70 -19.123 -29.807 -11.402
  587    HG3  GLU  70           3HG      GLU  70 -19.169 -30.042  -9.656
  588    H    SER  71           H        SER  71 -18.105 -26.189  -6.884
  589    HA   SER  71           HA       SER  71 -17.055 -26.765  -4.954
  590    HG   SER  71           HG       SER  71 -19.517 -27.836  -3.370
  591    HB2  SER  71           2HB      SER  71 -18.580 -29.361  -5.330
  592    HB3  SER  71           3HB      SER  71 -17.766 -28.875  -3.843
  593    H    GLY  72           H        GLY  72 -15.700 -27.390  -7.539
  594    HA2  GLY  72           2HA      GLY  72 -13.644 -29.144  -6.428
  595    HA3  GLY  72           3HA      GLY  72 -14.450 -29.737  -7.868
  596    H    ARG  73           H        ARG  73 -14.639 -27.212  -9.268
  597    HA   ARG  73           HA       ARG  73 -11.858 -27.123 -10.173
  598    HE   ARG  73           HE       ARG  73 -12.373 -28.932 -10.215
  599    HB2  ARG  73           2HB      ARG  73 -14.323 -25.938 -11.462
  600    HB3  ARG  73           3HB      ARG  73 -12.726 -26.038 -12.184
  601    HG2  ARG  73           2HG      ARG  73 -14.460 -28.394 -11.432
  602    HG3  ARG  73           3HG      ARG  73 -14.254 -27.745 -13.057
  603    HD2  ARG  73           2HD      ARG  73 -12.841 -29.654 -12.891
  604    HD3  ARG  73           3HD      ARG  73 -11.792 -28.238 -12.839
  605   HH11  ARG  73          1HH1      ARG  73 -10.816 -30.423 -12.892
  606   HH12  ARG  73          2HH1      ARG  73  -9.704 -31.289 -11.898
  607   HH21  ARG  73          1HH2      ARG  73 -10.947 -30.046  -8.950
  608   HH22  ARG  73          2HH2      ARG  73  -9.778 -31.081  -9.689
  609    H    VAL  74           H        VAL  74 -10.775 -25.137 -10.678
  610    HA   VAL  74           HA       VAL  74 -11.012 -23.247  -8.518
  611    HB   VAL  74           HB       VAL  74  -9.095 -23.344 -10.862
  612   HG11  VAL  74          1HG1      VAL  74  -9.291 -21.052 -10.067
  613   HG12  VAL  74          2HG1      VAL  74  -7.733 -21.727  -9.589
  614   HG13  VAL  74          3HG1      VAL  74  -9.033 -21.584  -8.406
  615   HG21  VAL  74          3HG2      VAL  74  -7.482 -24.170  -9.208
  616   HG22  VAL  74          1HG2      VAL  74  -8.881 -25.239  -9.333
  617   HG23  VAL  74          2HG2      VAL  74  -8.735 -24.134  -7.964
  618    H    ARG  75           H        ARG  75 -11.616 -21.114  -8.577
  619    HA   ARG  75           HA       ARG  75 -12.155 -19.863 -11.170
  620    HE   ARG  75           HE       ARG  75 -15.475 -18.178 -11.115
  621    HB2  ARG  75           2HB      ARG  75 -14.146 -20.216  -8.963
  622    HB3  ARG  75           3HB      ARG  75 -14.223 -18.775  -9.966
  623    HG2  ARG  75           2HG      ARG  75 -14.263 -20.381 -11.959
  624    HG3  ARG  75           3HG      ARG  75 -14.619 -21.641 -10.772
  625    HD2  ARG  75           2HD      ARG  75 -16.650 -20.648 -11.820
  626    HD3  ARG  75           3HD      ARG  75 -16.610 -20.483 -10.063
  627   HH11  ARG  75          1HH1      ARG  75 -18.556 -19.731 -11.282
  628   HH12  ARG  75          2HH1      ARG  75 -19.414 -18.233 -11.363
  629   HH21  ARG  75          1HH2      ARG  75 -16.566 -16.300 -11.258
  630   HH22  ARG  75          2HH2      ARG  75 -18.296 -16.302 -11.373
  631    H    GLU  76           H        GLU  76 -13.253 -18.348  -8.223
  632    HA   GLU  76           HA       GLU  76 -11.916 -15.972  -9.131
  633    HB2  GLU  76           2HB      GLU  76 -13.532 -16.256  -6.596
  634    HB3  GLU  76           3HB      GLU  76 -13.241 -14.799  -7.532
  635    HG2  GLU  76           2HG      GLU  76 -14.924 -17.158  -8.367
  636    HG3  GLU  76           3HG      GLU  76 -15.514 -15.591  -7.824
  637    H    PHE  77           H        PHE  77 -10.091 -15.060  -8.373
  638    HA   PHE  77           HA       PHE  77  -8.782 -16.147  -5.980
  639    HD1  PHE  77           HD1      PHE  77  -8.654 -17.478  -7.779
  640    HD2  PHE  77           HD2      PHE  77  -5.255 -15.041  -8.610
  641    HE1  PHE  77           HE1      PHE  77  -7.620 -19.339  -9.011
  642    HE2  PHE  77           HE2      PHE  77  -4.221 -16.904  -9.843
  643    HZ   PHE  77           HZ       PHE  77  -5.404 -19.058 -10.043
  644    HB2  PHE  77           2HB      PHE  77  -7.852 -14.198  -8.099
  645    HB3  PHE  77           3HB      PHE  77  -6.903 -14.589  -6.677
  646    H    GLU  78           H        GLU  78  -8.822 -15.099  -4.035
  647    HA   GLU  78           HA       GLU  78  -9.771 -12.335  -3.903
  648    HB2  GLU  78           2HB      GLU  78 -10.583 -13.996  -2.225
  649    HB3  GLU  78           3HB      GLU  78  -8.933 -14.171  -1.636
  650    HG2  GLU  78           2HG      GLU  78  -8.975 -11.673  -1.179
  651    HG3  GLU  78           3HG      GLU  78 -10.708 -11.739  -1.487
  652    H    LEU  79           H        LEU  79  -8.161 -11.002  -4.622
  653    HA   LEU  79           HA       LEU  79  -5.393 -11.418  -3.941
  654    HG   LEU  79           HG       LEU  79  -7.136 -10.879  -6.634
  655    HB2  LEU  79           2HB      LEU  79  -6.691  -8.968  -5.150
  656    HB3  LEU  79           3HB      LEU  79  -4.982  -9.356  -5.153
  657   HD11  LEU  79          1HD1      LEU  79  -6.671  -8.696  -7.621
  658   HD12  LEU  79          2HD1      LEU  79  -6.065  -9.994  -8.647
  659   HD13  LEU  79          3HD1      LEU  79  -4.945  -9.064  -7.650
  660   HD21  LEU  79          3HD2      LEU  79  -5.252 -12.099  -7.657
  661   HD22  LEU  79          1HD2      LEU  79  -5.372 -12.383  -5.922
  662   HD23  LEU  79          2HD2      LEU  79  -4.142 -11.286  -6.552
  663    H    VAL  80           H        VAL  80  -5.088 -11.280  -1.741
  664    HA   VAL  80           HA       VAL  80  -6.035  -8.870  -0.351
  665    HB   VAL  80           HB       VAL  80  -6.563 -10.999   0.735
  666   HG11  VAL  80          1HG1      VAL  80  -4.822 -12.425   1.689
  667   HG12  VAL  80          2HG1      VAL  80  -3.577 -11.418   0.946
  668   HG13  VAL  80          3HG1      VAL  80  -4.688 -12.342  -0.069
  669   HG21  VAL  80          3HG2      VAL  80  -4.497  -9.428   2.284
  670   HG22  VAL  80          1HG2      VAL  80  -5.731 -10.485   2.971
  671   HG23  VAL  80          2HG2      VAL  80  -6.204  -9.009   2.127
  672    H    TYR  81           H        TYR  81  -4.700  -7.286   0.283
  673    HA   TYR  81           HA       TYR  81  -1.787  -7.755   0.237
  674    HD1  TYR  81           HD2      TYR  81  -0.021  -6.889   0.113
  675    HD2  TYR  81           HD1      TYR  81  -1.796  -3.598  -1.929
  676    HE1  TYR  81           HE2      TYR  81   2.169  -5.779   0.003
  677    HE2  TYR  81           HE1      TYR  81   0.392  -2.484  -2.046
  678    HH   TYR  81           HH       TYR  81   2.544  -2.514  -0.869
  679    HB2  TYR  81           2HB      TYR  81  -2.578  -6.512  -1.790
  680    HB3  TYR  81           3HB      TYR  81  -3.184  -5.244  -0.734
  681    H    ARG  82           H        ARG  82  -1.359  -7.782   2.385
  682    HA   ARG  82           HA       ARG  82  -2.659  -5.931   4.213
  683    HE   ARG  82           HE       ARG  82  -3.751 -11.034   5.461
  684    HB2  ARG  82           2HB      ARG  82  -0.578  -8.076   4.705
  685    HB3  ARG  82           3HB      ARG  82  -1.364  -7.126   5.960
  686    HG2  ARG  82           2HG      ARG  82  -3.548  -8.063   5.243
  687    HG3  ARG  82           3HG      ARG  82  -2.688  -9.090   4.094
  688    HD2  ARG  82           2HD      ARG  82  -1.471 -10.149   5.920
  689    HD3  ARG  82           3HD      ARG  82  -2.253  -9.079   7.083
  690   HH11  ARG  82          1HH1      ARG  82  -3.098  -9.466   8.457
  691   HH12  ARG  82          2HH1      ARG  82  -4.309 -10.360   9.306
  692   HH21  ARG  82          1HH2      ARG  82  -5.303 -12.168   6.562
  693   HH22  ARG  82          2HH2      ARG  82  -5.555 -11.862   8.246
  694    H    VAL  83           H        VAL  83  -1.884  -3.882   3.972
  695    HA   VAL  83           HA       VAL  83   1.021  -3.443   3.937
  696    HB   VAL  83           HB       VAL  83  -1.180  -1.384   3.648
  697   HG11  VAL  83          1HG1      VAL  83   1.777  -1.273   3.024
  698   HG12  VAL  83          2HG1      VAL  83   0.939  -0.408   4.315
  699   HG13  VAL  83          3HG1      VAL  83   0.608  -0.013   2.626
  700   HG21  VAL  83          3HG2      VAL  83  -0.789  -1.508   1.235
  701   HG22  VAL  83          1HG2      VAL  83  -1.346  -3.058   1.865
  702   HG23  VAL  83          2HG2      VAL  83   0.360  -2.823   1.477
  703    H    ALA  84           H        ALA  84   1.696  -3.739   6.028
  704    HA   ALA  84           HA       ALA  84   0.311  -2.339   8.201
  705    HB1  ALA  84           3HB      ALA  84   1.674  -3.678   9.705
  706    HB2  ALA  84           1HB      ALA  84   2.597  -4.311   8.341
  707    HB3  ALA  84           2HB      ALA  84   0.889  -4.713   8.512
  708    H    ALA  85           H        ALA  85   0.902  -0.234   8.235
  709    HA   ALA  85           HA       ALA  85   3.781   0.377   8.525
  710    HB1  ALA  85           3HB      ALA  85   3.025   1.158   6.343
  711    HB2  ALA  85           1HB      ALA  85   3.394   2.527   7.393
  712    HB3  ALA  85           2HB      ALA  85   1.715   2.066   7.099
  713    H    ARG  86           H        ARG  86   4.217   2.326   9.825
  714    HA   ARG  86           HA       ARG  86   2.050   3.035  11.677
  715    HE   ARG  86           HE       ARG  86   1.962  -0.370  15.223
  716    HB2  ARG  86           2HB      ARG  86   4.794   2.025  12.401
  717    HB3  ARG  86           3HB      ARG  86   3.848   3.002  13.522
  718    HG2  ARG  86           2HG      ARG  86   2.036   1.360  13.431
  719    HG3  ARG  86           3HG      ARG  86   2.980   0.378  12.311
  720    HD2  ARG  86           2HD      ARG  86   4.626  -0.078  13.983
  721    HD3  ARG  86           3HD      ARG  86   3.917   1.108  15.083
  722   HH11  ARG  86          1HH1      ARG  86   4.914  -1.736  14.105
  723   HH12  ARG  86          2HH1      ARG  86   4.467  -3.342  14.554
  724   HH21  ARG  86          1HH2      ARG  86   1.399  -2.419  15.794
  725   HH22  ARG  86          2HH2      ARG  86   2.503  -3.720  15.529
  726    H    LEU  87           H        LEU  87   2.748   4.908  13.147
  727    HA   LEU  87           HA       LEU  87   4.065   6.974  11.505
  728    HG   LEU  87           HG       LEU  87   2.742   8.793  10.556
  729    HB2  LEU  87           2HB      LEU  87   1.458   6.735  11.381
  730    HB3  LEU  87           3HB      LEU  87   1.477   7.479  12.965
  731   HD11  LEU  87          1HD1      LEU  87   0.363   8.338  10.093
  732   HD12  LEU  87          2HD1      LEU  87   0.691  10.064  10.275
  733   HD13  LEU  87          3HD1      LEU  87  -0.076   9.171  11.588
  734   HD21  LEU  87          3HD2      LEU  87   2.495  10.828  11.871
  735   HD22  LEU  87          1HD2      LEU  87   3.425   9.632  12.775
  736   HD23  LEU  87          2HD2      LEU  87   1.729   9.919  13.175
  737    H    LEU  88           H        LEU  88   5.723   7.711  12.756
  738    HA   LEU  88           HA       LEU  88   5.269   7.997  15.665
  739    HG   LEU  88           HG       LEU  88   5.695   5.487  15.802
  740    HB2  LEU  88           2HB      LEU  88   7.823   7.046  14.359
  741    HB3  LEU  88           3HB      LEU  88   7.574   7.288  16.075
  742   HD11  LEU  88          1HD1      LEU  88   6.141   3.836  14.075
  743   HD12  LEU  88          2HD1      LEU  88   7.429   4.845  13.419
  744   HD13  LEU  88          3HD1      LEU  88   5.755   5.398  13.358
  745   HD21  LEU  88          3HD2      LEU  88   8.628   4.776  15.695
  746   HD22  LEU  88          1HD2      LEU  88   7.331   3.719  16.255
  747   HD23  LEU  88          2HD2      LEU  88   7.709   5.196  17.140
  748    H    ASP  89           H        ASP  89   7.336   9.152  16.620
  749    HA   ASP  89           HA       ASP  89   7.476  11.798  15.419
  750    HB2  ASP  89           2HB      ASP  89   6.977  11.846  17.723
  751    HB3  ASP  89           3HB      ASP  89   8.168  10.610  18.103
  752    H    ALA  90           H        ALA  90   9.629  12.963  15.493
  753    HA   ALA  90           HA       ALA  90  11.503  11.718  13.820
  754    HB1  ALA  90           3HB      ALA  90  12.889  13.682  14.168
  755    HB2  ALA  90           1HB      ALA  90  11.934  14.132  15.581
  756    HB3  ALA  90           2HB      ALA  90  11.200  14.149  13.977
  757    H    HIS  91           H        HIS  91  11.300  11.747  17.304
  758    HA   HIS  91           HA       HIS  91  14.017  10.764  17.680
  759    HD1  HIS  91           HD1      HIS  91  12.813  12.904  21.590
  760    HD2  HIS  91           HD2      HIS  91  13.141  13.493  17.494
  761    HE1  HIS  91           HE1      HIS  91  13.071  15.376  21.290
  762    HE2  HIS  91           HE2      HIS  91  13.015  15.719  18.801
  763    HB2  HIS  91           2HB      HIS  91  11.773  10.946  19.707
  764    HB3  HIS  91           3HB      HIS  91  13.480  10.721  20.053
  765    H    ASN  92           H        ASN  92  11.527   9.298  16.339
  766    HA   ASN  92           HA       ASN  92  10.742   7.185  16.074
  767    HB2  ASN  92           2HB      ASN  92  13.282   6.429  17.539
  768    HB3  ASN  92           3HB      ASN  92  12.233   5.294  16.699
  769   HD21  ASN  92          1HD2      ASN  92  12.175   5.300  14.459
  770   HD22  ASN  92          2HD2      ASN  92  13.387   6.088  13.513
  771    H    ALA  93           H        ALA  93  10.302   8.735  18.694
  772    HA   ALA  93           HA       ALA  93   9.956   6.750  20.729
  773    HB1  ALA  93           3HB      ALA  93  10.420   9.091  21.277
  774    HB2  ALA  93           1HB      ALA  93   8.924   8.540  22.028
  775    HB3  ALA  93           2HB      ALA  93   8.866   9.566  20.593
  776    H    GLU  94           H        GLU  94   7.427   8.886  19.410
  777    HA   GLU  94           HA       GLU  94   5.687   6.850  18.510
  778    HB2  GLU  94           2HB      GLU  94   3.972   6.950  20.268
  779    HB3  GLU  94           3HB      GLU  94   5.490   6.322  20.897
  780    HG2  GLU  94           2HG      GLU  94   5.999   8.480  21.896
  781    HG3  GLU  94           3HG      GLU  94   4.523   9.161  21.215
  782    H    LEU  95           H        LEU  95   3.291   7.848  18.485
  783    HA   LEU  95           HA       LEU  95   2.935  10.636  18.474
  784    HG   LEU  95           HG       LEU  95   3.647  11.935  15.048
  785    HB2  LEU  95           2HB      LEU  95   4.554  10.217  16.470
  786    HB3  LEU  95           3HB      LEU  95   3.140   9.592  15.650
  787   HD11  LEU  95          1HD1      LEU  95   1.334  11.127  14.911
  788   HD12  LEU  95          2HD1      LEU  95   1.417  12.848  15.284
  789   HD13  LEU  95          3HD1      LEU  95   1.046  11.685  16.557
  790   HD21  LEU  95          3HD2      LEU  95   4.611  12.647  17.184
  791   HD22  LEU  95          1HD2      LEU  95   3.017  12.561  17.933
  792   HD23  LEU  95          2HD2      LEU  95   3.330  13.736  16.654
  793    H    ALA  96           H        ALA  96   1.969   8.056  16.204
  794    HA   ALA  96           HA       ALA  96  -0.787   8.218  17.247
  795    HB1  ALA  96           3HB      ALA  96  -1.687   8.155  14.983
  796    HB2  ALA  96           1HB      ALA  96  -0.054   8.159  14.317
  797    HB3  ALA  96           2HB      ALA  96  -0.650   9.566  15.199
  798    H    SER  97           H        SER  97   1.586   6.347  15.394
  799    HA   SER  97           HA       SER  97   1.888   4.128  15.020
  800    HG   SER  97           HG       SER  97   1.298   1.751  17.553
  801    HB2  SER  97           2HB      SER  97   1.771   3.973  17.501
  802    HB3  SER  97           3HB      SER  97   0.035   3.691  17.381
  803    H    LEU  98           H        LEU  98   1.001   3.722  13.079
  804    HA   LEU  98           HA       LEU  98  -1.875   3.701  12.718
  805    HG   LEU  98           HG       LEU  98  -1.881   2.811   9.667
  806    HB2  LEU  98           2HB      LEU  98  -0.209   4.827  11.172
  807    HB3  LEU  98           3HB      LEU  98   0.278   3.228  10.650
  808   HD11  LEU  98          1HD1      LEU  98  -3.288   3.880  11.357
  809   HD12  LEU  98          2HD1      LEU  98  -3.694   4.468   9.746
  810   HD13  LEU  98          3HD1      LEU  98  -2.731   5.470  10.831
  811   HD21  LEU  98          3HD2      LEU  98  -1.968   4.627   7.994
  812   HD22  LEU  98          1HD2      LEU  98  -0.318   4.083   8.301
  813   HD23  LEU  98          2HD2      LEU  98  -0.893   5.596   9.010
  814    H    GLN  99           H        GLN  99  -2.928   1.914  11.491
  815    HA   GLN  99           HA       GLN  99  -1.999  -0.677  12.555
  816    HB2  GLN  99           2HB      GLN  99  -4.138   0.125  13.434
  817    HB3  GLN  99           3HB      GLN  99  -4.778   0.267  11.804
  818    HG2  GLN  99           2HG      GLN  99  -4.597  -2.166  11.528
  819    HG3  GLN  99           3HG      GLN  99  -3.964  -2.298  13.167
  820   HE21  GLN  99          1HE2      GLN  99  -6.526  -0.076  12.295
  821   HE22  GLN  99          2HE2      GLN  99  -7.778  -0.900  13.148
  822    H    GLU 100           H        GLU 100  -2.373  -2.622  11.299
  823    HA   GLU 100           HA       GLU 100  -1.453  -2.513   8.666
  824    HB2  GLU 100           2HB      GLU 100  -1.224  -4.534   9.990
  825    HB3  GLU 100           3HB      GLU 100  -2.972  -4.721  10.075
  826    HG2  GLU 100           2HG      GLU 100  -3.068  -5.116   7.669
  827    HG3  GLU 100           3HG      GLU 100  -1.326  -4.876   7.547
  828    H    ILE 101           H        ILE 101  -2.409  -1.816   6.886
  829    HA   ILE 101           HA       ILE 101  -5.310  -1.689   6.646
  830    HB   ILE 101           HB       ILE 101  -3.173  -0.838   4.669
  831   HG12  ILE 101          2HG1      ILE 101  -4.713   0.843   6.677
  832   HG13  ILE 101          3HG1      ILE 101  -3.025   0.372   6.836
  833   HG21  ILE 101          1HG2      ILE 101  -4.955   0.497   3.638
  834   HG22  ILE 101          2HG2      ILE 101  -6.117  -0.152   4.796
  835   HG23  ILE 101          3HG2      ILE 101  -5.351  -1.221   3.621
  836   HD11  ILE 101          3HD1      ILE 101  -4.173   2.113   4.665
  837   HD12  ILE 101          1HD1      ILE 101  -2.480   1.645   4.824
  838   HD13  ILE 101          2HD1      ILE 101  -3.235   2.658   6.055
  839    H    ARG 102           H        ARG 102  -6.329  -3.535   6.029
  840    HA   ARG 102           HA       ARG 102  -5.006  -5.417   4.230
  841    HE   ARG 102           HE       ARG 102  -8.227  -9.307   3.396
  842    HB2  ARG 102           2HB      ARG 102  -6.189  -6.372   6.122
  843    HB3  ARG 102           3HB      ARG 102  -7.679  -5.566   5.650
  844    HG2  ARG 102           2HG      ARG 102  -7.713  -6.891   3.565
  845    HG3  ARG 102           3HG      ARG 102  -6.260  -7.735   4.102
  846    HD2  ARG 102           2HD      ARG 102  -7.456  -8.634   6.016
  847    HD3  ARG 102           3HD      ARG 102  -8.899  -7.720   5.575
  848   HH11  ARG 102          1HH1      ARG 102  -9.285  -9.727   6.647
  849   HH12  ARG 102          2HH1      ARG 102 -10.074 -11.227   6.310
  850   HH21  ARG 102          1HH2      ARG 102  -9.277 -11.235   2.967
  851   HH22  ARG 102          2HH2      ARG 102 -10.046 -12.080   4.267
  852    H    LEU 103           H        LEU 103  -5.072  -4.851   2.122
  853    HA   LEU 103           HA       LEU 103  -7.541  -3.834   0.930
  854    HG   LEU 103           HG       LEU 103  -4.617  -2.571   1.173
  855    HB2  LEU 103           2HB      LEU 103  -4.878  -4.475  -0.354
  856    HB3  LEU 103           3HB      LEU 103  -6.228  -3.674  -1.141
  857   HD11  LEU 103          1HD1      LEU 103  -3.376  -2.593  -0.929
  858   HD12  LEU 103          2HD1      LEU 103  -3.796  -0.948  -0.454
  859   HD13  LEU 103          3HD1      LEU 103  -4.704  -1.754  -1.732
  860   HD21  LEU 103          3HD2      LEU 103  -6.884  -1.330  -0.395
  861   HD22  LEU 103          1HD2      LEU 103  -5.882  -0.496   0.795
  862   HD23  LEU 103          2HD2      LEU 103  -6.927  -1.821   1.299
  863    H    THR 104           H        THR 104  -8.844  -5.002  -0.465
  864    HA   THR 104           HA       THR 104  -8.040  -7.713  -1.253
  865    HB   THR 104           HB       THR 104 -10.349  -8.572  -0.650
  866    HG1  THR 104           HG1      THR 104 -11.592  -7.394   0.735
  867   HG21  THR 104          3HG2      THR 104  -8.567  -7.723   1.640
  868   HG22  THR 104          1HG2      THR 104  -8.398  -9.192   0.679
  869   HG23  THR 104          2HG2      THR 104  -9.809  -8.974   1.714
  870    H    ARG 105           H        ARG 105  -8.425  -7.992  -3.353
  871    HA   ARG 105           HA       ARG 105 -10.870  -6.859  -4.532
  872    HE   ARG 105           HE       ARG 105 -10.002  -2.342  -5.979
  873    HB2  ARG 105           2HB      ARG 105  -8.065  -6.517  -5.577
  874    HB3  ARG 105           3HB      ARG 105  -9.451  -6.457  -6.663
  875    HG2  ARG 105           2HG      ARG 105 -10.405  -4.621  -5.346
  876    HG3  ARG 105           3HG      ARG 105  -9.006  -4.667  -4.272
  877    HD2  ARG 105           2HD      ARG 105  -7.545  -3.957  -6.017
  878    HD3  ARG 105           3HD      ARG 105  -8.797  -4.180  -7.242
  879   HH11  ARG 105          1HH1      ARG 105  -6.570  -2.541  -6.120
  880   HH12  ARG 105          2HH1      ARG 105  -6.360  -0.831  -5.978
  881   HH21  ARG 105          1HH2      ARG 105  -9.704  -0.149  -5.781
  882   HH22  ARG 105          2HH2      ARG 105  -8.097   0.490  -5.751
  883    H    ILE 106           H        ILE 106 -11.677  -7.966  -6.379
  884    HA   ILE 106           HA       ILE 106 -11.137 -10.830  -6.177
  885    HB   ILE 106           HB       ILE 106 -13.392  -9.474  -7.668
  886   HG12  ILE 106          2HG1      ILE 106 -13.516  -8.785  -5.340
  887   HG13  ILE 106          3HG1      ILE 106 -14.775  -9.973  -5.653
  888   HG21  ILE 106          1HG2      ILE 106 -14.513 -11.646  -7.453
  889   HG22  ILE 106          2HG2      ILE 106 -13.089 -12.305  -6.645
  890   HG23  ILE 106          3HG2      ILE 106 -12.990 -11.791  -8.330
  891   HD11  ILE 106          3HD1      ILE 106 -13.708 -10.330  -3.499
  892   HD12  ILE 106          1HD1      ILE 106 -12.144 -10.521  -4.292
  893   HD13  ILE 106          2HD1      ILE 106 -13.431 -11.694  -4.582
  894    H    LEU 107           H        LEU 107 -10.028 -11.913  -7.663
  895    HA   LEU 107           HA       LEU 107  -9.560 -10.717 -10.309
  896    HG   LEU 107           HG       LEU 107  -6.236 -12.423 -10.492
  897    HB2  LEU 107           2HB      LEU 107  -7.629 -11.435  -8.868
  898    HB3  LEU 107           3HB      LEU 107  -8.185 -13.085  -9.018
  899   HD11  LEU 107          1HD1      LEU 107  -8.673 -13.460 -11.935
  900   HD12  LEU 107          2HD1      LEU 107  -7.563 -14.426 -10.963
  901   HD13  LEU 107          3HD1      LEU 107  -6.995 -13.652 -12.442
  902   HD21  LEU 107          3HD2      LEU 107  -8.365 -10.912 -12.005
  903   HD22  LEU 107          1HD2      LEU 107  -6.702 -11.179 -12.527
  904   HD23  LEU 107          2HD2      LEU 107  -7.030 -10.195 -11.102
  905    HA   PRO 108           HA       PRO 108 -12.646 -13.782 -11.660
  906    HB2  PRO 108           2HB      PRO 108 -13.049 -12.710 -14.121
  907    HB3  PRO 108           3HB      PRO 108 -13.782 -12.041 -12.657
  908    HG2  PRO 108           2HG      PRO 108 -11.336 -11.130 -14.134
  909    HG3  PRO 108           3HG      PRO 108 -12.656 -10.159 -13.455
  910    HD2  PRO 108           2HD      PRO 108 -10.264 -10.479 -12.202
  911    HD3  PRO 108           3HD      PRO 108 -11.787 -10.247 -11.318
  912    H    PHE 109           H        PHE 109 -11.491 -15.656 -11.915
  913    HA   PHE 109           HA       PHE 109  -9.328 -15.812 -13.853
  914    HD1  PHE 109           HD2      PHE 109  -6.921 -17.147 -12.924
  915    HD2  PHE 109           HD1      PHE 109 -10.195 -19.871 -13.089
  916    HE1  PHE 109           HE2      PHE 109  -5.433 -18.875 -13.846
  917    HE2  PHE 109           HE1      PHE 109  -8.711 -21.602 -14.011
  918    HZ   PHE 109           HZ       PHE 109  -6.327 -21.106 -14.388
  919    HB2  PHE 109           2HB      PHE 109  -8.999 -16.770 -11.636
  920    HB3  PHE 109           3HB      PHE 109 -10.383 -17.828 -11.864
  921    H    LEU 110           H        LEU 110  -9.834 -16.201 -15.914
  922    HA   LEU 110           HA       LEU 110 -11.484 -18.561 -16.521
  923    HG   LEU 110           HG       LEU 110 -13.203 -16.067 -15.983
  924    HB2  LEU 110           2HB      LEU 110 -11.664 -15.872 -17.897
  925    HB3  LEU 110           3HB      LEU 110 -12.320 -17.349 -18.579
  926   HD11  LEU 110          1HD1      LEU 110 -15.275 -15.577 -17.179
  927   HD12  LEU 110          2HD1      LEU 110 -14.589 -16.245 -18.660
  928   HD13  LEU 110          3HD1      LEU 110 -13.895 -14.791 -17.943
  929   HD21  LEU 110          3HD2      LEU 110 -14.277 -18.493 -17.431
  930   HD22  LEU 110          1HD2      LEU 110 -14.992 -17.745 -16.004
  931   HD23  LEU 110          2HD2      LEU 110 -13.404 -18.500 -15.900
  932    H    ASP 111           H        ASP 111 -10.194 -19.993 -17.506
  933    HA   ASP 111           HA       ASP 111  -7.658 -19.458 -18.579
  934    HB2  ASP 111           2HB      ASP 111  -9.300 -21.772 -19.585
  935    HB3  ASP 111           3HB      ASP 111  -7.581 -21.714 -19.205
  936    H    ALA 112           H        ALA 112 -10.824 -19.497 -20.060
  937    HA   ALA 112           HA       ALA 112 -10.208 -19.576 -22.760
  938    HB1  ALA 112           3HB      ALA 112 -12.474 -19.752 -21.849
  939    HB2  ALA 112           1HB      ALA 112 -12.381 -18.550 -23.135
  940    HB3  ALA 112           2HB      ALA 112 -12.444 -18.033 -21.450
  941    H    GLN 113           H        GLN 113 -10.324 -16.737 -20.622
  942    HA   GLN 113           HA       GLN 113  -9.703 -14.952 -22.832
  943    HB2  GLN 113           2HB      GLN 113  -9.939 -14.254 -19.898
  944    HB3  GLN 113           3HB      GLN 113  -9.982 -13.145 -21.262
  945    HG2  GLN 113           2HG      GLN 113 -12.054 -14.440 -22.021
  946    HG3  GLN 113           3HG      GLN 113 -12.063 -15.125 -20.397
  947   HE21  GLN 113          1HE2      GLN 113 -12.447 -13.730 -18.622
  948   HE22  GLN 113          2HE2      GLN 113 -13.198 -12.195 -18.841
  949    H    GLU 114           H        GLU 114  -7.653 -15.979 -23.303
  950    HA   GLU 114           HA       GLU 114  -5.496 -16.181 -21.548
  951    HB2  GLU 114           2HB      GLU 114  -4.090 -16.190 -23.650
  952    HB3  GLU 114           3HB      GLU 114  -5.392 -17.368 -23.592
  953    HG2  GLU 114           2HG      GLU 114  -6.763 -15.969 -25.028
  954    HG3  GLU 114           3HG      GLU 114  -5.511 -14.729 -25.042
  955    H    LEU 115           H        LEU 115  -6.266 -13.464 -23.767
  956    HA   LEU 115           HA       LEU 115  -4.025 -11.886 -23.056
  957    HG   LEU 115           HG       LEU 115  -5.332 -10.418 -26.197
  958    HB2  LEU 115           2HB      LEU 115  -6.670 -11.280 -24.331
  959    HB3  LEU 115           3HB      LEU 115  -5.641  -9.954 -23.830
  960   HD11  LEU 115          1HD1      LEU 115  -3.408  -9.617 -24.907
  961   HD12  LEU 115          2HD1      LEU 115  -2.916 -10.646 -26.249
  962   HD13  LEU 115          3HD1      LEU 115  -2.917 -11.285 -24.604
  963   HD21  LEU 115          3HD2      LEU 115  -4.462 -13.182 -25.348
  964   HD22  LEU 115          1HD2      LEU 115  -4.375 -12.525 -26.984
  965   HD23  LEU 115          2HD2      LEU 115  -5.942 -12.779 -26.215
  966    H    ALA 116           H        ALA 116  -7.287 -12.073 -21.695
  967    HA   ALA 116           HA       ALA 116  -7.022  -9.902 -19.886
  968    HB1  ALA 116           3HB      ALA 116  -9.007 -10.802 -18.790
  969    HB2  ALA 116           1HB      ALA 116  -8.835 -12.309 -19.690
  970    HB3  ALA 116           2HB      ALA 116  -9.200 -10.809 -20.543
  971    H    LYS 117           H        LYS 117  -6.235 -13.342 -19.624
  972    HA   LYS 117           HA       LYS 117  -5.746 -13.606 -16.914
  973    HB2  LYS 117           2HB      LYS 117  -4.377 -14.817 -19.313
  974    HB3  LYS 117           3HB      LYS 117  -3.878 -15.235 -17.681
  975    HG2  LYS 117           2HG      LYS 117  -6.772 -15.450 -18.170
  976    HG3  LYS 117           3HG      LYS 117  -5.778 -16.550 -19.119
  977    HD2  LYS 117           2HD      LYS 117  -6.575 -17.490 -16.944
  978    HD3  LYS 117           3HD      LYS 117  -4.828 -17.523 -17.153
  979    HE2  LYS 117           2HE      LYS 117  -6.060 -15.195 -15.736
  980    HE3  LYS 117           3HE      LYS 117  -5.934 -16.733 -14.886
  981    HZ1  LYS 117           3HZ      LYS 117  -3.642 -15.333 -16.157
  982    HZ2  LYS 117           1HZ      LYS 117  -3.576 -16.727 -15.207
  983    HZ3  LYS 117           2HZ      LYS 117  -4.022 -15.255 -14.513
  984    H    ALA 118           H        ALA 118  -3.596 -12.256 -19.383
  985    HA   ALA 118           HA       ALA 118  -1.510 -11.617 -17.504
  986    HB1  ALA 118           3HB      ALA 118  -0.438 -10.487 -19.372
  987    HB2  ALA 118           1HB      ALA 118  -1.917 -10.615 -20.325
  988    HB3  ALA 118           2HB      ALA 118  -1.029 -12.070 -19.875
  989    H    ALA 119           H        ALA 119  -3.777  -9.618 -19.417
  990    HA   ALA 119           HA       ALA 119  -2.984  -7.130 -18.479
  991    HB1  ALA 119           3HB      ALA 119  -5.084  -6.279 -19.344
  992    HB2  ALA 119           1HB      ALA 119  -5.754  -7.911 -19.383
  993    HB3  ALA 119           2HB      ALA 119  -4.412  -7.483 -20.443
  994    H    GLU 120           H        GLU 120  -5.803  -9.009 -17.297
  995    HA   GLU 120           HA       GLU 120  -6.684  -7.153 -15.421
  996    HB2  GLU 120           2HB      GLU 120  -6.978 -10.159 -15.454
  997    HB3  GLU 120           3HB      GLU 120  -7.818  -9.115 -14.315
  998    HG2  GLU 120           2HG      GLU 120  -8.081  -8.997 -17.320
  999    HG3  GLU 120           3HG      GLU 120  -9.232  -9.744 -16.213
 1000    H    GLU 121           H        GLU 121  -4.486  -9.930 -14.845
 1001    HA   GLU 121           HA       GLU 121  -4.202  -9.364 -12.071
 1002    HB2  GLU 121           2HB      GLU 121  -2.436 -10.997 -13.908
 1003    HB3  GLU 121           3HB      GLU 121  -2.280 -10.946 -12.156
 1004    HG2  GLU 121           2HG      GLU 121  -4.674 -11.751 -12.038
 1005    HG3  GLU 121           3HG      GLU 121  -4.572 -12.036 -13.774
 1006    H    GLU 122           H        GLU 122  -2.213  -8.516 -14.899
 1007    HA   GLU 122           HA       GLU 122  -0.092  -7.250 -13.603
 1008    HB2  GLU 122           2HB      GLU 122  -1.396  -6.797 -16.279
 1009    HB3  GLU 122           3HB      GLU 122  -0.037  -5.810 -15.756
 1010    HG2  GLU 122           2HG      GLU 122   0.058  -8.816 -15.889
 1011    HG3  GLU 122           3HG      GLU 122   0.528  -7.767 -17.225
 1012    H    MET 123           H        MET 123  -3.082  -5.703 -14.856
 1013    HA   MET 123           HA       MET 123  -2.504  -3.145 -13.860
 1014    HB2  MET 123           2HB      MET 123  -4.859  -2.613 -14.203
 1015    HB3  MET 123           3HB      MET 123  -4.224  -3.524 -15.562
 1016    HG2  MET 123           2HG      MET 123  -5.332  -5.517 -14.825
 1017    HG3  MET 123           3HG      MET 123  -5.838  -4.736 -13.328
 1018    HE1  MET 123           3HE      MET 123  -7.640  -2.785 -13.206
 1019    HE2  MET 123           1HE      MET 123  -8.400  -2.072 -14.628
 1020    HE3  MET 123           2HE      MET 123  -6.676  -1.843 -14.343
 1021    H    LEU 124           H        LEU 124  -4.337  -5.817 -12.354
 1022    HA   LEU 124           HA       LEU 124  -5.183  -4.308 -10.117
 1023    HG   LEU 124           HG       LEU 124  -6.730  -6.303 -11.841
 1024    HB2  LEU 124           2HB      LEU 124  -4.921  -7.282 -10.523
 1025    HB3  LEU 124           3HB      LEU 124  -5.575  -6.574  -9.055
 1026   HD11  LEU 124          1HD1      LEU 124  -7.772  -7.738  -9.399
 1027   HD12  LEU 124          2HD1      LEU 124  -7.101  -8.499 -10.841
 1028   HD13  LEU 124          3HD1      LEU 124  -8.604  -7.585 -10.946
 1029   HD21  LEU 124          3HD2      LEU 124  -7.062  -4.240 -10.578
 1030   HD22  LEU 124          1HD2      LEU 124  -7.736  -5.154  -9.227
 1031   HD23  LEU 124          2HD2      LEU 124  -8.585  -5.105 -10.773
 1032    H    TYR 125           H        TYR 125  -2.241  -6.241 -10.636
 1033    HA   TYR 125           HA       TYR 125  -1.256  -6.193  -8.012
 1034    HD1  TYR 125           HD2      TYR 125   0.639  -7.543  -7.191
 1035    HD2  TYR 125           HD1      TYR 125  -0.219  -8.708 -11.194
 1036    HE1  TYR 125           HE2      TYR 125   0.784  -9.904  -6.527
 1037    HE2  TYR 125           HE1      TYR 125  -0.077 -11.074 -10.543
 1038    HH   TYR 125           HH       TYR 125   1.059 -12.418  -8.723
 1039    HB2  TYR 125           2HB      TYR 125  -0.006  -6.439 -10.707
 1040    HB3  TYR 125           3HB      TYR 125   1.062  -6.024  -9.373
 1041    H    LYS 126           H        LYS 126  -0.562  -3.857 -10.637
 1042    HA   LYS 126           HA       LYS 126   0.790  -2.043  -8.886
 1043    HB2  LYS 126           2HB      LYS 126   0.825  -0.515 -10.787
 1044    HB3  LYS 126           3HB      LYS 126   1.293  -2.135 -11.283
 1045    HG2  LYS 126           2HG      LYS 126  -0.983  -2.496 -12.174
 1046    HG3  LYS 126           3HG      LYS 126  -1.400  -0.840 -11.731
 1047    HD2  LYS 126           2HD      LYS 126   0.754  -1.673 -13.684
 1048    HD3  LYS 126           3HD      LYS 126  -0.820  -1.000 -14.107
 1049    HE2  LYS 126           2HE      LYS 126  -0.254   1.091 -13.018
 1050    HE3  LYS 126           3HE      LYS 126   1.280   0.419 -12.463
 1051    HZ1  LYS 126           3HZ      LYS 126   0.490   0.924 -15.282
 1052    HZ2  LYS 126           1HZ      LYS 126   1.920   0.156 -14.810
 1053    HZ3  LYS 126           2HZ      LYS 126   1.652   1.769 -14.389
 1054    H    ASP 127           H        ASP 127  -2.538  -2.463  -9.840
 1055    HA   ASP 127           HA       ASP 127  -3.473   0.113  -9.089
 1056    HB2  ASP 127           2HB      ASP 127  -4.637  -1.688 -10.540
 1057    HB3  ASP 127           3HB      ASP 127  -5.173  -2.380  -9.013
 1058    H    MET 128           H        MET 128  -3.281  -2.996  -7.362
 1059    HA   MET 128           HA       MET 128  -4.382  -2.068  -4.920
 1060    HB2  MET 128           2HB      MET 128  -2.485  -4.362  -5.470
 1061    HB3  MET 128           3HB      MET 128  -3.227  -4.057  -3.904
 1062    HG2  MET 128           2HG      MET 128  -5.451  -4.315  -4.934
 1063    HG3  MET 128           3HG      MET 128  -4.673  -4.696  -6.470
 1064    HE1  MET 128           3HE      MET 128  -2.152  -6.436  -5.446
 1065    HE2  MET 128           1HE      MET 128  -3.138  -6.857  -6.847
 1066    HE3  MET 128           2HE      MET 128  -2.825  -8.059  -5.595
 1067    H    GLN 129           H        GLN 129  -1.061  -2.114  -6.175
 1068    HA   GLN 129           HA       GLN 129   0.247  -1.111  -3.894
 1069    HB2  GLN 129           2HB      GLN 129   1.408  -1.983  -5.915
 1070    HB3  GLN 129           3HB      GLN 129   0.900  -0.559  -6.809
 1071    HG2  GLN 129           2HG      GLN 129   2.567  -0.335  -4.315
 1072    HG3  GLN 129           3HG      GLN 129   3.296  -0.643  -5.887
 1073   HE21  GLN 129          1HE2      GLN 129   3.526   1.661  -4.070
 1074   HE22  GLN 129          2HE2      GLN 129   3.075   3.042  -5.004
 1075    H    LYS 130           H        LYS 130  -1.317   0.579  -6.604
 1076    HA   LYS 130           HA       LYS 130  -0.981   3.216  -5.856
 1077    HB2  LYS 130           2HB      LYS 130  -2.005   2.843  -7.937
 1078    HB3  LYS 130           3HB      LYS 130  -3.225   1.781  -7.252
 1079    HG2  LYS 130           2HG      LYS 130  -4.342   3.674  -6.221
 1080    HG3  LYS 130           3HG      LYS 130  -3.078   4.761  -6.796
 1081    HD2  LYS 130           2HD      LYS 130  -5.146   4.822  -8.180
 1082    HD3  LYS 130           3HD      LYS 130  -3.703   4.374  -9.088
 1083    HE2  LYS 130           2HE      LYS 130  -5.624   2.990  -9.709
 1084    HE3  LYS 130           3HE      LYS 130  -4.343   2.022  -8.987
 1085    HZ1  LYS 130           3HZ      LYS 130  -6.746   2.981  -7.524
 1086    HZ2  LYS 130           1HZ      LYS 130  -5.564   1.920  -6.940
 1087    HZ3  LYS 130           2HZ      LYS 130  -6.583   1.439  -8.196
 1088    H    ASP 131           H        ASP 131  -3.864   1.240  -5.012
 1089    HA   ASP 131           HA       ASP 131  -4.965   3.067  -3.206
 1090    HB2  ASP 131           2HB      ASP 131  -5.197   0.052  -3.317
 1091    HB3  ASP 131           3HB      ASP 131  -6.164   1.068  -2.248
 1092    H    ALA 132           H        ALA 132  -2.591   0.497  -2.642
 1093    HA   ALA 132           HA       ALA 132  -2.470   0.560   0.141
 1094    HB1  ALA 132           3HB      ALA 132  -0.208   0.103  -1.807
 1095    HB2  ALA 132           1HB      ALA 132  -1.331  -1.121  -1.214
 1096    HB3  ALA 132           2HB      ALA 132  -0.204  -0.343  -0.101
 1097    H    VAL 133           H        VAL 133  -0.434   2.387  -2.157
 1098    HA   VAL 133           HA       VAL 133   0.916   3.838  -0.116
 1099    HB   VAL 133           HB       VAL 133   1.854   3.383  -2.385
 1100   HG11  VAL 133          1HG1      VAL 133   1.265   4.869  -4.252
 1101   HG12  VAL 133          2HG1      VAL 133  -0.041   5.554  -3.286
 1102   HG13  VAL 133          3HG1      VAL 133  -0.089   3.854  -3.756
 1103   HG21  VAL 133          3HG2      VAL 133   3.006   5.530  -2.620
 1104   HG22  VAL 133          1HG2      VAL 133   2.873   5.053  -0.929
 1105   HG23  VAL 133          2HG2      VAL 133   1.804   6.296  -1.579
 1106    H    GLN 134           H        GLN 134  -2.001   4.474  -1.986
 1107    HA   GLN 134           HA       GLN 134  -2.252   7.222  -1.222
 1108    HB2  GLN 134           2HB      GLN 134  -4.351   5.270  -2.202
 1109    HB3  GLN 134           3HB      GLN 134  -4.607   6.997  -2.003
 1110    HG2  GLN 134           2HG      GLN 134  -2.698   5.669  -3.922
 1111    HG3  GLN 134           3HG      GLN 134  -4.212   6.473  -4.327
 1112   HE21  GLN 134          1HE2      GLN 134  -0.909   6.890  -3.410
 1113   HE22  GLN 134          2HE2      GLN 134  -0.821   8.579  -3.730
 1114    H    GLN 135           H        GLN 135  -3.664   4.200   0.039
 1115    HA   GLN 135           HA       GLN 135  -5.299   5.241   2.040
 1116    HB2  GLN 135           2HB      GLN 135  -3.733   2.658   1.920
 1117    HB3  GLN 135           3HB      GLN 135  -4.827   3.033   3.241
 1118    HG2  GLN 135           2HG      GLN 135  -5.657   2.915   0.347
 1119    HG3  GLN 135           3HG      GLN 135  -5.793   1.568   1.478
 1120   HE21  GLN 135          1HE2      GLN 135  -7.292   1.706   3.167
 1121   HE22  GLN 135          2HE2      GLN 135  -8.610   2.817   3.118
 1122    H    ILE 136           H        ILE 136  -1.868   4.305   2.252
 1123    HA   ILE 136           HA       ILE 136  -1.394   4.940   4.922
 1124    HB   ILE 136           HB       ILE 136   0.511   5.242   2.584
 1125   HG12  ILE 136          2HG1      ILE 136   0.104   2.932   4.510
 1126   HG13  ILE 136          3HG1      ILE 136  -0.411   2.961   2.827
 1127   HG21  ILE 136          1HG2      ILE 136   1.111   5.055   5.540
 1128   HG22  ILE 136          2HG2      ILE 136   1.305   6.484   4.526
 1129   HG23  ILE 136          3HG2      ILE 136   2.309   5.065   4.245
 1130   HD11  ILE 136          3HD1      ILE 136   2.430   3.080   3.813
 1131   HD12  ILE 136          1HD1      ILE 136   1.926   3.130   2.124
 1132   HD13  ILE 136          2HD1      ILE 136   1.627   1.687   3.091
 1133    H    LEU 137           H        LEU 137  -0.566   7.037   2.135
 1134    HA   LEU 137           HA       LEU 137   0.121   9.291   3.621
 1135    HG   LEU 137           HG       LEU 137  -1.019  11.474   1.585
 1136    HB2  LEU 137           2HB      LEU 137   0.705   9.002   1.270
 1137    HB3  LEU 137           3HB      LEU 137  -0.984   9.135   0.813
 1138   HD11  LEU 137          1HD1      LEU 137   1.048  12.617   2.201
 1139   HD12  LEU 137          2HD1      LEU 137   1.931  11.092   2.112
 1140   HD13  LEU 137          3HD1      LEU 137   0.682  11.316   3.336
 1141   HD21  LEU 137          3HD2      LEU 137  -0.511  11.014  -0.747
 1142   HD22  LEU 137          1HD2      LEU 137   1.203  10.846  -0.363
 1143   HD23  LEU 137          2HD2      LEU 137   0.408  12.410  -0.186
 1144    H    ARG 138           H        ARG 138  -3.032   8.443   2.210
 1145    HA   ARG 138           HA       ARG 138  -4.371  10.818   2.871
 1146    HE   ARG 138           HE       ARG 138  -7.972   7.335   2.258
 1147    HB2  ARG 138           2HB      ARG 138  -5.254   9.172   1.275
 1148    HB3  ARG 138           3HB      ARG 138  -5.523   8.030   2.580
 1149    HG2  ARG 138           2HG      ARG 138  -6.823  10.695   2.818
 1150    HG3  ARG 138           3HG      ARG 138  -7.456   9.592   1.599
 1151    HD2  ARG 138           2HD      ARG 138  -7.105   8.890   4.518
 1152    HD3  ARG 138           3HD      ARG 138  -8.614   9.455   3.803
 1153   HH11  ARG 138          1HH1      ARG 138  -8.217   7.714   5.676
 1154   HH12  ARG 138          2HH1      ARG 138  -8.725   6.084   5.925
 1155   HH21  ARG 138          1HH2      ARG 138  -8.640   5.261   2.594
 1156   HH22  ARG 138          2HH2      ARG 138  -8.989   4.718   4.199
 1157    H    GLN 139           H        GLN 139  -4.022   7.791   4.742
 1158    HA   GLN 139           HA       GLN 139  -5.606   8.754   6.925
 1159    HB2  GLN 139           2HB      GLN 139  -5.244   6.337   6.427
 1160    HB3  GLN 139           3HB      GLN 139  -3.570   6.514   6.939
 1161    HG2  GLN 139           2HG      GLN 139  -4.884   5.545   8.718
 1162    HG3  GLN 139           3HG      GLN 139  -4.334   7.154   9.185
 1163   HE21  GLN 139          1HE2      GLN 139  -5.956   7.442  10.695
 1164   HE22  GLN 139          2HE2      GLN 139  -7.605   7.690  10.258
 1165    H    VAL 140           H        VAL 140  -2.157   8.817   6.174
 1166    HA   VAL 140           HA       VAL 140  -1.190   9.696   8.674
 1167    HB   VAL 140           HB       VAL 140  -0.102  10.136   5.881
 1168   HG11  VAL 140          1HG1      VAL 140   2.031  10.763   6.928
 1169   HG12  VAL 140          2HG1      VAL 140   1.266  10.715   8.517
 1170   HG13  VAL 140          3HG1      VAL 140   0.754  11.912   7.326
 1171   HG21  VAL 140          3HG2      VAL 140   0.760   8.250   8.081
 1172   HG22  VAL 140          1HG2      VAL 140   1.471   8.370   6.474
 1173   HG23  VAL 140          2HG2      VAL 140  -0.188   7.799   6.665
 1174    H    SER 141           H        SER 141  -2.797  11.404   6.087
 1175    HA   SER 141           HA       SER 141  -2.351  13.990   7.396
 1176    HG   SER 141           HG       SER 141  -3.407  12.431   4.179
 1177    HB2  SER 141           2HB      SER 141  -3.536  14.940   5.425
 1178    HB3  SER 141           3HB      SER 141  -2.127  13.981   4.974
 1179    H    ALA 142           H        ALA 142  -4.887  11.630   6.847
 1180    HA   ALA 142           HA       ALA 142  -7.030  13.342   7.716
 1181    HB1  ALA 142           3HB      ALA 142  -7.400  11.594   6.047
 1182    HB2  ALA 142           1HB      ALA 142  -8.456  11.391   7.446
 1183    HB3  ALA 142           2HB      ALA 142  -7.035  10.361   7.255
 1184    H    PHE 143           H        PHE 143  -4.867  11.138   9.365
 1185    HA   PHE 143           HA       PHE 143  -6.536  10.296  11.451
 1186    HD1  PHE 143           HD2      PHE 143  -2.545  11.408  10.196
 1187    HD2  PHE 143           HD1      PHE 143  -3.649  10.709  14.249
 1188    HE1  PHE 143           HE2      PHE 143  -0.629  12.755  10.950
 1189    HE2  PHE 143           HE1      PHE 143  -1.734  12.052  15.006
 1190    HZ   PHE 143           HZ       PHE 143  -0.219  13.077  13.356
 1191    HB2  PHE 143           2HB      PHE 143  -4.652   9.448  12.504
 1192    HB3  PHE 143           3HB      PHE 143  -4.088   9.561  10.844
 1193    H    THR 144           H        THR 144  -4.840  13.317  11.006
 1194    HA   THR 144           HA       THR 144  -5.688  14.266  13.664
 1195    HB   THR 144           HB       THR 144  -3.335  14.658  13.131
 1196    HG1  THR 144           HG1      THR 144  -3.502  16.501  14.147
 1197   HG21  THR 144          3HG2      THR 144  -2.671  16.190  11.333
 1198   HG22  THR 144          1HG2      THR 144  -4.352  16.312  10.811
 1199   HG23  THR 144          2HG2      THR 144  -3.499  14.773  10.689
 1200    H    SER 145           H        SER 145  -6.841  14.232  10.547
 1201    HA   SER 145           HA       SER 145  -8.097  16.885  10.681
 1202    HG   SER 145           HG       SER 145  -6.152  15.757   8.402
 1203    HB2  SER 145           2HB      SER 145  -8.115  14.821   8.454
 1204    HB3  SER 145           3HB      SER 145  -8.895  16.399   8.375
 1205    H    ALA 146           H        ALA 146  -9.407  16.250  12.534
 1206    HA   ALA 146           HA       ALA 146 -11.188  14.101  12.613
 1207    HB1  ALA 146           3HB      ALA 146 -12.288  15.282  14.437
 1208    HB2  ALA 146           1HB      ALA 146 -11.471  16.778  13.978
 1209    HB3  ALA 146           2HB      ALA 146 -10.533  15.408  14.576
 1210    H    GLY 147           H        GLY 147 -11.449  17.051  10.836
 1211    HA2  GLY 147           2HA      GLY 147 -14.283  17.148  10.547
 1212    HA3  GLY 147           3HA      GLY 147 -13.109  17.926   9.498
 1213    H    LEU 148           H        LEU 148 -11.776  15.349   8.886
 1214    HA   LEU 148           HA       LEU 148 -13.787  13.749   7.537
 1215    HG   LEU 148           HG       LEU 148 -13.185  14.577   3.957
 1216    HB2  LEU 148           2HB      LEU 148 -13.212  15.739   6.030
 1217    HB3  LEU 148           3HB      LEU 148 -11.618  15.033   5.865
 1218   HD11  LEU 148          1HD1      LEU 148 -11.248  13.140   4.329
 1219   HD12  LEU 148          2HD1      LEU 148 -12.616  12.224   3.701
 1220   HD13  LEU 148          3HD1      LEU 148 -12.201  12.123   5.412
 1221   HD21  LEU 148          3HD2      LEU 148 -14.618  12.860   5.984
 1222   HD22  LEU 148          1HD2      LEU 148 -14.933  12.890   4.248
 1223   HD23  LEU 148          2HD2      LEU 148 -15.245  14.324   5.226
 1224    H    GLU 149           H        GLU 149 -13.090  11.976   8.664
 1225    HA   GLU 149           HA       GLU 149 -10.242  11.242   8.566
 1226    HB2  GLU 149           2HB      GLU 149 -12.458  10.087  10.276
 1227    HB3  GLU 149           3HB      GLU 149 -10.741   9.741  10.422
 1228    HG2  GLU 149           2HG      GLU 149 -10.296  11.995  11.146
 1229    HG3  GLU 149           3HG      GLU 149 -11.973  12.456  10.857
 1230    H    HIS 150           H        HIS 150 -13.460  10.042   7.714
 1231    HA   HIS 150           HA       HIS 150 -14.245   8.117   6.828
 1232    HD1  HIS 150           HD1      HIS 150 -11.826   9.799   3.563
 1233    HD2  HIS 150           HD2      HIS 150 -15.374   7.860   4.530
 1234    HE1  HIS 150           HE1      HIS 150 -13.528  10.650   1.928
 1235    HE2  HIS 150           HE2      HIS 150 -15.605   9.312   2.406
 1236    HB2  HIS 150           2HB      HIS 150 -11.548   8.280   5.515
 1237    HB3  HIS 150           3HB      HIS 150 -12.534   6.839   5.287
 1238    H    HIS 151           H        HIS 151 -13.625   7.946   9.389
 1239    HA   HIS 151           HA       HIS 151 -11.859   5.801  10.077
 1240    HD1  HIS 151           HD1      HIS 151 -10.598   6.342  12.877
 1241    HD2  HIS 151           HD2      HIS 151 -14.460   4.899  13.413
 1242    HE1  HIS 151           HE1      HIS 151 -10.461   4.747  14.805
 1243    HE2  HIS 151           HE2      HIS 151 -12.840   4.067  15.243
 1244    HB2  HIS 151           2HB      HIS 151 -12.432   7.674  11.608
 1245    HB3  HIS 151           3HB      HIS 151 -14.082   7.074  11.702
 1246    H    HIS 152           H        HIS 152 -14.903   5.808   8.671
 1247    HA   HIS 152           HA       HIS 152 -16.173   3.629   9.953
 1248    HD1  HIS 152           HD1      HIS 152 -19.707   4.525   8.509
 1249    HD2  HIS 152           HD2      HIS 152 -16.513   7.013   9.433
 1250    HE1  HIS 152           HE1      HIS 152 -20.711   6.500   9.682
 1251    HE2  HIS 152           HE2      HIS 152 -18.741   7.871  10.425
 1252    HB2  HIS 152           2HB      HIS 152 -16.523   4.806   7.188
 1253    HB3  HIS 152           3HB      HIS 152 -17.547   3.525   7.831
 1254    H    HIS 153           H        HIS 153 -14.799   1.910  10.208
 1255    HA   HIS 153           HA       HIS 153 -13.235   0.837   8.066
 1256    HD1  HIS 153           HD1      HIS 153 -13.564  -2.515  11.300
 1257    HD2  HIS 153           HD2      HIS 153 -14.959   1.346  11.940
 1258    HE1  HIS 153           HE1      HIS 153 -15.081  -2.670  13.294
 1259    HE2  HIS 153           HE2      HIS 153 -15.760  -0.296  13.768
 1260    HB2  HIS 153           2HB      HIS 153 -12.611  -0.929   9.672
 1261    HB3  HIS 153           3HB      HIS 153 -12.418   0.682  10.345
 1262    H    HIS 154           H        HIS 154 -15.068   0.557   6.555
 1263    HA   HIS 154           HA       HIS 154 -16.140  -2.185   6.827
 1264    HD1  HIS 154           HD1      HIS 154 -17.963  -1.461   3.459
 1265    HD2  HIS 154           HD2      HIS 154 -19.711  -2.681   7.030
 1266    HE1  HIS 154           HE1      HIS 154 -19.657  -3.194   2.823
 1267    HE2  HIS 154           HE2      HIS 154 -20.574  -4.036   5.006
 1268    HB2  HIS 154           2HB      HIS 154 -17.975  -0.581   7.167
 1269    HB3  HIS 154           3HB      HIS 154 -17.611   0.175   5.619
 1270    H    HIS 155           H        HIS 155 -14.900   0.326   4.709
 1271    HA   HIS 155           HA       HIS 155 -14.069   0.324   2.601
 1272    HD1  HIS 155           HD1      HIS 155 -12.516  -0.257   0.521
 1273    HD2  HIS 155           HD2      HIS 155 -14.377  -3.973   0.539
 1274    HE1  HIS 155           HE1      HIS 155 -12.355  -1.102  -1.836
 1275    HE2  HIS 155           HE2      HIS 155 -13.611  -3.279  -1.833
 1276    HB2  HIS 155           2HB      HIS 155 -12.818  -1.670   2.991
 1277    HB3  HIS 155           3HB      HIS 155 -14.258  -2.676   2.906
  Start of MODEL   14
    1    HA   MET   1           HA       MET   1 -12.165  34.618 -10.353
    2    H1   MET   1           1H       MET   1  -9.213  34.885 -10.435
    3    H2   MET   1           2H       MET   1 -10.220  35.345  -9.158
    4    H3   MET   1           3H       MET   1 -10.332  36.138 -10.647
    5    HB2  MET   1           2HB      MET   1 -11.222  35.047 -12.618
    6    HB3  MET   1           3HB      MET   1 -10.199  33.629 -12.437
    7    HG2  MET   1           2HG      MET   1 -12.166  32.202 -12.303
    8    HG3  MET   1           3HG      MET   1 -13.214  33.616 -12.434
    9    HE1  MET   1           3HE      MET   1 -13.579  31.129 -14.354
   10    HE2  MET   1           1HE      MET   1 -13.788  31.947 -15.902
   11    HE3  MET   1           2HE      MET   1 -14.538  32.607 -14.448
   12    H    GLY   2           H        GLY   2  -9.058  32.812 -10.488
   13    HA2  GLY   2           2HA      GLY   2  -9.017  31.373  -8.311
   14    HA3  GLY   2           3HA      GLY   2 -10.387  30.589  -9.077
   15    H    PHE   3           H        PHE   3  -6.946  31.373  -9.601
   16    HA   PHE   3           HA       PHE   3  -6.626  29.186 -11.470
   17    HD1  PHE   3           HD1      PHE   3  -6.051  29.883 -13.428
   18    HD2  PHE   3           HD2      PHE   3  -4.399  33.100 -11.171
   19    HE1  PHE   3           HE1      PHE   3  -6.423  31.402 -15.326
   20    HE2  PHE   3           HE2      PHE   3  -4.774  34.620 -13.068
   21    HZ   PHE   3           HZ       PHE   3  -5.785  33.773 -15.146
   22    HB2  PHE   3           2HB      PHE   3  -4.614  31.030 -10.167
   23    HB3  PHE   3           3HB      PHE   3  -4.176  29.758 -11.301
   24    H    LYS   4           H        LYS   4  -5.153  27.393 -11.133
   25    HA   LYS   4           HA       LYS   4  -5.319  26.379  -8.371
   26    HB2  LYS   4           2HB      LYS   4  -5.151  24.869 -10.995
   27    HB3  LYS   4           3HB      LYS   4  -5.156  24.114  -9.408
   28    HG2  LYS   4           2HG      LYS   4  -7.358  23.921 -10.258
   29    HG3  LYS   4           3HG      LYS   4  -7.407  25.170  -9.015
   30    HD2  LYS   4           2HD      LYS   4  -7.225  26.886 -10.847
   31    HD3  LYS   4           3HD      LYS   4  -7.385  25.572 -12.015
   32    HE2  LYS   4           2HE      LYS   4  -9.581  25.014 -11.095
   33    HE3  LYS   4           3HE      LYS   4  -9.407  26.287  -9.884
   34    HZ1  LYS   4           3HZ      LYS   4  -9.268  27.894 -11.761
   35    HZ2  LYS   4           1HZ      LYS   4 -10.760  27.103 -11.649
   36    HZ3  LYS   4           2HZ      LYS   4  -9.645  26.636 -12.826
   37    H    LEU   5           H        LEU   5  -3.392  27.080  -7.493
   38    HA   LEU   5           HA       LEU   5  -0.886  26.364  -8.858
   39    HG   LEU   5           HG       LEU   5  -0.356  29.972  -8.058
   40    HB2  LEU   5           2HB      LEU   5  -1.471  28.295  -6.613
   41    HB3  LEU   5           3HB      LEU   5   0.158  27.850  -7.076
   42   HD11  LEU   5          1HD1      LEU   5   0.003  29.522 -10.419
   43   HD12  LEU   5          2HD1      LEU   5  -0.490  27.845 -10.192
   44   HD13  LEU   5          3HD1      LEU   5   0.977  28.445  -9.417
   45   HD21  LEU   5          3HD2      LEU   5  -2.789  29.872  -8.006
   46   HD22  LEU   5          1HD2      LEU   5  -2.784  28.673  -9.300
   47   HD23  LEU   5          2HD2      LEU   5  -2.216  30.314  -9.614
   48    H    ARG   6           H        ARG   6  -2.827  25.478  -6.130
   49    HA   ARG   6           HA       ARG   6  -0.694  24.541  -4.461
   50    HE   ARG   6           HE       ARG   6  -4.685  22.310  -2.819
   51    HB2  ARG   6           2HB      ARG   6  -2.926  25.269  -3.596
   52    HB3  ARG   6           3HB      ARG   6  -3.632  23.819  -4.301
   53    HG2  ARG   6           2HG      ARG   6  -2.227  22.425  -2.860
   54    HG3  ARG   6           3HG      ARG   6  -1.495  23.872  -2.167
   55    HD2  ARG   6           2HD      ARG   6  -3.136  23.121  -0.625
   56    HD3  ARG   6           3HD      ARG   6  -3.797  24.552  -1.412
   57   HH11  ARG   6          1HH1      ARG   6  -5.045  23.709   0.303
   58   HH12  ARG   6          2HH1      ARG   6  -6.630  23.061   0.536
   59   HH21  ARG   6          1HH2      ARG   6  -6.731  21.475  -2.520
   60   HH22  ARG   6          2HH2      ARG   6  -7.580  21.825  -1.059
   61    H    GLY   7           H        GLY   7  -3.162  22.808  -6.399
   62    HA2  GLY   7           2HA      GLY   7  -2.990  20.772  -7.503
   63    HA3  GLY   7           3HA      GLY   7  -1.296  20.705  -7.050
   64    H    GLN   8           H        GLN   8  -1.825  20.946  -4.186
   65    HA   GLN   8           HA       GLN   8  -2.107  18.269  -3.425
   66    HB2  GLN   8           2HB      GLN   8  -2.577  20.740  -1.738
   67    HB3  GLN   8           3HB      GLN   8  -2.259  19.121  -1.128
   68    HG2  GLN   8           2HG      GLN   8  -0.024  19.174  -2.074
   69    HG3  GLN   8           3HG      GLN   8  -0.337  20.762  -2.774
   70   HE21  GLN   8          1HE2      GLN   8  -1.460  19.819   0.405
   71   HE22  GLN   8          2HE2      GLN   8  -0.420  20.881   1.287
   72    H    VAL   9           H        VAL   9  -3.867  17.002  -3.288
   73    HA   VAL   9           HA       VAL   9  -6.547  18.080  -3.255
   74    HB   VAL   9           HB       VAL   9  -6.075  15.971  -4.425
   75   HG11  VAL   9          1HG1      VAL   9  -5.662  13.894  -3.163
   76   HG12  VAL   9          2HG1      VAL   9  -5.503  14.838  -1.683
   77   HG13  VAL   9          3HG1      VAL   9  -4.343  15.053  -2.994
   78   HG21  VAL   9          3HG2      VAL   9  -7.973  14.667  -3.584
   79   HG22  VAL   9          1HG2      VAL   9  -8.345  16.391  -3.636
   80   HG23  VAL   9          2HG2      VAL   9  -7.968  15.616  -2.098
   81    H    SER  10           H        SER  10  -4.299  16.738  -0.927
   82    HA   SER  10           HA       SER  10  -6.014  17.695   1.268
   83    HG   SER  10           HG       SER  10  -6.765  14.300   1.686
   84    HB2  SER  10           2HB      SER  10  -4.525  15.044   1.272
   85    HB3  SER  10           3HB      SER  10  -5.383  15.733   2.648
   86    H    GLU  11           H        GLU  11  -4.567  17.694   3.407
   87    HA   GLU  11           HA       GLU  11  -1.747  18.144   2.856
   88    HB2  GLU  11           2HB      GLU  11  -1.668  20.414   3.669
   89    HB3  GLU  11           3HB      GLU  11  -2.802  20.318   2.331
   90    HG2  GLU  11           2HG      GLU  11  -4.667  20.270   3.942
   91    HG3  GLU  11           3HG      GLU  11  -3.510  20.439   5.263
   92    H    LEU  12           H        LEU  12  -0.694  19.097   4.990
   93    HA   LEU  12           HA       LEU  12  -1.782  17.984   7.416
   94    HG   LEU  12           HG       LEU  12  -0.231  16.436   4.640
   95    HB2  LEU  12           2HB      LEU  12   0.533  16.608   7.563
   96    HB3  LEU  12           3HB      LEU  12  -0.969  15.917   6.980
   97   HD11  LEU  12          1HD1      LEU  12   2.142  16.888   4.231
   98   HD12  LEU  12          2HD1      LEU  12   2.398  17.090   5.965
   99   HD13  LEU  12          3HD1      LEU  12   1.355  18.212   5.091
  100   HD21  LEU  12          3HD2      LEU  12   1.606  14.631   6.216
  101   HD22  LEU  12          1HD2      LEU  12   1.320  14.565   4.477
  102   HD23  LEU  12          2HD2      LEU  12   0.011  14.198   5.599
  103    HA   PRO  13           HA       PRO  13   0.573  21.208   9.192
  104    HB2  PRO  13           2HB      PRO  13   0.914  20.399  11.739
  105    HB3  PRO  13           3HB      PRO  13  -0.686  20.748  11.072
  106    HG2  PRO  13           2HG      PRO  13   0.674  18.098  11.437
  107    HG3  PRO  13           3HG      PRO  13  -0.992  18.560  11.836
  108    HD2  PRO  13           2HD      PRO  13  -0.335  17.218   9.561
  109    HD3  PRO  13           3HD      PRO  13  -1.709  18.337   9.659
  110    H    PHE  14           H        PHE  14   2.349  19.157   7.844
  111    HA   PHE  14           HA       PHE  14   4.821  20.155   8.940
  112    HD1  PHE  14           HD2      PHE  14   5.225  16.140   7.445
  113    HD2  PHE  14           HD1      PHE  14   2.619  17.140  10.667
  114    HE1  PHE  14           HE2      PHE  14   3.937  14.082   7.046
  115    HE2  PHE  14           HE1      PHE  14   1.335  15.080  10.271
  116    HZ   PHE  14           HZ       PHE  14   1.990  13.552   8.458
  117    HB2  PHE  14           2HB      PHE  14   5.841  17.835   9.125
  118    HB3  PHE  14           3HB      PHE  14   4.712  18.287  10.391
  119    H    GLU  15           H        GLU  15   6.442  20.295   7.427
  120    HA   GLU  15           HA       GLU  15   5.670  19.465   4.707
  121    HB2  GLU  15           2HB      GLU  15   7.064  21.269   3.877
  122    HB3  GLU  15           3HB      GLU  15   5.914  21.885   5.055
  123    HG2  GLU  15           2HG      GLU  15   7.615  22.055   6.735
  124    HG3  GLU  15           3HG      GLU  15   8.780  21.222   5.709
  125    H    ARG  16           H        ARG  16   7.723  18.342   7.046
  126    HA   ARG  16           HA       ARG  16   9.577  17.284   5.002
  127    HE   ARG  16           HE       ARG  16  10.301  21.350   4.431
  128    HB2  ARG  16           2HB      ARG  16  10.398  18.118   7.801
  129    HB3  ARG  16           3HB      ARG  16  11.452  17.455   6.562
  130    HG2  ARG  16           2HG      ARG  16  10.006  20.094   6.383
  131    HG3  ARG  16           3HG      ARG  16  11.701  19.888   6.815
  132    HD2  ARG  16           2HD      ARG  16  12.291  19.200   4.653
  133    HD3  ARG  16           3HD      ARG  16  10.625  18.819   4.219
  134   HH11  ARG  16          1HH1      ARG  16  13.251  19.913   3.358
  135   HH12  ARG  16          2HH1      ARG  16  13.633  21.243   2.324
  136   HH21  ARG  16          1HH2      ARG  16  10.797  23.012   3.124
  137   HH22  ARG  16          2HH2      ARG  16  12.262  22.994   2.204
  138    H    VAL  17           H        VAL  17   9.654  15.104   4.980
  139    HA   VAL  17           HA       VAL  17   9.070  13.637   7.474
  140    HB   VAL  17           HB       VAL  17   7.813  11.926   6.168
  141   HG11  VAL  17          1HG1      VAL  17   6.634  13.628   7.476
  142   HG12  VAL  17          2HG1      VAL  17   5.726  13.195   6.027
  143   HG13  VAL  17          3HG1      VAL  17   6.631  14.708   6.079
  144   HG21  VAL  17          3HG2      VAL  17   8.708  12.439   3.940
  145   HG22  VAL  17          1HG2      VAL  17   7.872  13.994   3.963
  146   HG23  VAL  17          2HG2      VAL  17   6.946  12.494   3.951
  147    H    TYR  18           H        TYR  18   9.787  11.383   7.452
  148    HA   TYR  18           HA       TYR  18  11.912  10.741   5.530
  149    HD1  TYR  18           HD1      TYR  18  14.797  10.823   5.834
  150    HD2  TYR  18           HD2      TYR  18  13.083   8.624   9.060
  151    HE1  TYR  18           HE1      TYR  18  16.632   9.196   5.701
  152    HE2  TYR  18           HE2      TYR  18  14.919   6.997   8.928
  153    HH   TYR  18           HH       TYR  18  16.544   6.203   7.136
  154    HB2  TYR  18           2HB      TYR  18  13.087  11.833   7.360
  155    HB3  TYR  18           3HB      TYR  18  12.268  10.818   8.540
  156    H    ILE  19           H        ILE  19  11.490   8.736   4.778
  157    HA   ILE  19           HA       ILE  19   9.920   6.873   6.400
  158    HB   ILE  19           HB       ILE  19   9.330   7.269   4.006
  159   HG12  ILE  19          2HG1      ILE  19  10.152   4.419   4.640
  160   HG13  ILE  19          3HG1      ILE  19   8.670   5.188   5.194
  161   HG21  ILE  19          1HG2      ILE  19  11.535   7.530   3.051
  162   HG22  ILE  19          2HG2      ILE  19  10.720   6.178   2.263
  163   HG23  ILE  19          3HG2      ILE  19  11.958   5.870   3.480
  164   HD11  ILE  19          3HD1      ILE  19   9.419   4.620   2.335
  165   HD12  ILE  19          1HD1      ILE  19   7.940   5.422   2.868
  166   HD13  ILE  19          2HD1      ILE  19   8.242   3.742   3.309
  167    H    THR  20           H        THR  20  10.589   4.758   6.900
  168    HA   THR  20           HA       THR  20  13.300   3.941   6.145
  169    HB   THR  20           HB       THR  20  13.733   4.850   8.305
  170    HG1  THR  20           HG1      THR  20  14.167   2.790   9.504
  171   HG21  THR  20          3HG2      THR  20  12.532   4.181  10.334
  172   HG22  THR  20          1HG2      THR  20  11.438   3.191   9.368
  173   HG23  THR  20          2HG2      THR  20  11.443   4.944   9.175
  174    H    ALA  21           H        ALA  21  12.562   2.374   4.796
  175    HA   ALA  21           HA       ALA  21  10.739   0.315   5.822
  176    HB1  ALA  21           3HB      ALA  21  11.864   0.662   3.038
  177    HB2  ALA  21           1HB      ALA  21  10.297   1.259   3.592
  178    HB3  ALA  21           2HB      ALA  21  10.607  -0.477   3.527
  179    HA   PRO  22           HA       PRO  22  14.247  -2.283   6.841
  180    HB2  PRO  22           2HB      PRO  22  12.898  -4.631   7.194
  181    HB3  PRO  22           3HB      PRO  22  12.894  -3.322   8.382
  182    HG2  PRO  22           2HG      PRO  22  10.843  -3.989   6.294
  183    HG3  PRO  22           3HG      PRO  22  10.601  -3.562   8.000
  184    HD2  PRO  22           2HD      PRO  22  10.257  -1.762   6.021
  185    HD3  PRO  22           3HD      PRO  22  10.917  -1.292   7.604
  186    H    ALA  23           H        ALA  23  12.268  -2.667   4.075
  187    HA   ALA  23           HA       ALA  23  14.338  -4.264   2.751
  188    HB1  ALA  23           3HB      ALA  23  12.703  -5.906   3.512
  189    HB2  ALA  23           1HB      ALA  23  12.662  -5.768   1.754
  190    HB3  ALA  23           2HB      ALA  23  11.404  -5.005   2.729
  191    H    GLY  24           H        GLY  24  13.982  -4.323   0.332
  192    HA2  GLY  24           2HA      GLY  24  13.440  -1.681  -0.651
  193    HA3  GLY  24           3HA      GLY  24  13.883  -3.080  -1.619
  194    H    LEU  25           H        LEU  25  11.153  -1.743   0.212
  195    HA   LEU  25           HA       LEU  25   9.249  -3.264  -1.400
  196    HG   LEU  25           HG       LEU  25  10.142  -3.511   1.546
  197    HB2  LEU  25           2HB      LEU  25   8.808  -1.454   0.983
  198    HB3  LEU  25           3HB      LEU  25   7.604  -2.499   0.247
  199   HD11  LEU  25          1HD1      LEU  25   8.769  -2.437   3.223
  200   HD12  LEU  25          2HD1      LEU  25   8.715  -4.188   3.423
  201   HD13  LEU  25          3HD1      LEU  25   7.354  -3.343   2.685
  202   HD21  LEU  25          3HD2      LEU  25   7.638  -4.944   0.646
  203   HD22  LEU  25          1HD2      LEU  25   9.003  -5.681   1.487
  204   HD23  LEU  25          2HD2      LEU  25   9.220  -5.019  -0.132
  205    H    THR  26           H        THR  26   8.306  -2.406  -3.148
  206    HA   THR  26           HA       THR  26   8.734   0.197  -4.092
  207    HB   THR  26           HB       THR  26   6.913  -0.226  -5.714
  208    HG1  THR  26           HG1      THR  26   5.757  -2.194  -5.556
  209   HG21  THR  26          3HG2      THR  26   8.700  -2.627  -5.270
  210   HG22  THR  26          1HG2      THR  26   9.147  -1.158  -6.141
  211   HG23  THR  26          2HG2      THR  26   7.881  -2.210  -6.775
  212    H    ILE  27           H        ILE  27   6.173  -1.080  -2.054
  213    HA   ILE  27           HA       ILE  27   4.272   0.916  -2.140
  214    HB   ILE  27           HB       ILE  27   4.025  -1.148  -0.813
  215   HG12  ILE  27          2HG1      ILE  27   3.657   1.378   0.832
  216   HG13  ILE  27          3HG1      ILE  27   2.534   0.774  -0.381
  217   HG21  ILE  27          1HG2      ILE  27   5.907   0.164   1.160
  218   HG22  ILE  27          2HG2      ILE  27   6.260  -1.250   0.170
  219   HG23  ILE  27          3HG2      ILE  27   5.021  -1.339   1.420
  220   HD11  ILE  27          3HD1      ILE  27   2.151  -1.225   0.977
  221   HD12  ILE  27          1HD1      ILE  27   1.764   0.255   1.855
  222   HD13  ILE  27          2HD1      ILE  27   3.266  -0.603   2.194
  223    H    GLY  28           H        GLY  28   7.363   0.939  -0.416
  224    HA2  GLY  28           2HA      GLY  28   6.857   3.398   0.988
  225    HA3  GLY  28           3HA      GLY  28   8.396   2.561   0.868
  226    H    SER  29           H        SER  29   8.877   2.539  -1.827
  227    HA   SER  29           HA       SER  29   9.915   5.112  -2.269
  228    HG   SER  29           HG       SER  29  11.569   3.569  -2.483
  229    HB2  SER  29           2HB      SER  29   9.480   2.851  -4.244
  230    HB3  SER  29           3HB      SER  29  10.458   4.286  -4.558
  231    H    ASP  30           H        ASP  30   6.978   3.565  -3.559
  232    HA   ASP  30           HA       ASP  30   6.185   5.844  -5.093
  233    HB2  ASP  30           2HB      ASP  30   4.835   3.306  -4.250
  234    HB3  ASP  30           3HB      ASP  30   3.867   4.619  -4.912
  235    H    LEU  31           H        LEU  31   5.618   4.837  -1.760
  236    HA   LEU  31           HA       LEU  31   3.573   6.601  -1.063
  237    HG   LEU  31           HG       LEU  31   4.795   7.614   1.691
  238    HB2  LEU  31           2HB      LEU  31   4.411   4.874   0.455
  239    HB3  LEU  31           3HB      LEU  31   5.948   5.708   0.587
  240   HD11  LEU  31          1HD1      LEU  31   2.571   7.311   0.725
  241   HD12  LEU  31          2HD1      LEU  31   2.508   7.362   2.486
  242   HD13  LEU  31          3HD1      LEU  31   2.367   5.819   1.643
  243   HD21  LEU  31          3HD2      LEU  31   4.369   6.475   3.834
  244   HD22  LEU  31          1HD2      LEU  31   5.854   5.918   3.062
  245   HD23  LEU  31          2HD2      LEU  31   4.400   4.920   3.000
  246    H    GLU  32           H        GLU  32   7.087   7.129  -0.905
  247    HA   GLU  32           HA       GLU  32   7.120   9.770  -0.062
  248    HB2  GLU  32           2HB      GLU  32   9.058   8.563  -2.046
  249    HB3  GLU  32           3HB      GLU  32   9.371   9.874  -0.912
  250    HG2  GLU  32           2HG      GLU  32   8.863   6.983  -0.242
  251    HG3  GLU  32           3HG      GLU  32  10.386   7.849  -0.104
  252    H    ARG  33           H        ARG  33   6.741   8.504  -3.339
  253    HA   ARG  33           HA       ARG  33   6.736  10.953  -4.740
  254    HE   ARG  33           HE       ARG  33   8.911   7.084  -7.328
  255    HB2  ARG  33           2HB      ARG  33   5.147   8.444  -5.355
  256    HB3  ARG  33           3HB      ARG  33   5.474   9.753  -6.479
  257    HG2  ARG  33           2HG      ARG  33   7.843   9.234  -6.450
  258    HG3  ARG  33           3HG      ARG  33   7.572   7.973  -5.243
  259    HD2  ARG  33           2HD      ARG  33   6.101   6.797  -6.848
  260    HD3  ARG  33           3HD      ARG  33   6.463   8.033  -8.053
  261   HH11  ARG  33          1HH1      ARG  33   6.013   5.560  -8.399
  262   HH12  ARG  33          2HH1      ARG  33   6.845   4.307  -9.245
  263   HH21  ARG  33          1HH2      ARG  33   9.978   5.460  -8.415
  264   HH22  ARG  33          2HH2      ARG  33   9.071   4.264  -9.274
  265    H    VAL  34           H        VAL  34   4.027   9.011  -3.483
  266    HA   VAL  34           HA       VAL  34   1.957  10.747  -4.201
  267    HB   VAL  34           HB       VAL  34   2.068   8.745  -1.933
  268   HG11  VAL  34          1HG1      VAL  34   0.256  10.322  -1.544
  269   HG12  VAL  34          2HG1      VAL  34  -0.399   8.760  -2.040
  270   HG13  VAL  34          3HG1      VAL  34  -0.325  10.093  -3.193
  271   HG21  VAL  34          3HG2      VAL  34   1.006   8.507  -4.757
  272   HG22  VAL  34          1HG2      VAL  34   0.897   7.262  -3.511
  273   HG23  VAL  34          2HG2      VAL  34   2.473   7.753  -4.131
  274    H    ILE  35           H        ILE  35   3.833  10.596  -1.194
  275    HA   ILE  35           HA       ILE  35   2.401  12.455   0.328
  276    HB   ILE  35           HB       ILE  35   5.388  11.930   0.331
  277   HG12  ILE  35          2HG1      ILE  35   4.011   9.921   0.780
  278   HG13  ILE  35          3HG1      ILE  35   4.933  10.411   2.194
  279   HG21  ILE  35          1HG2      ILE  35   3.670  13.262   2.430
  280   HG22  ILE  35          2HG2      ILE  35   4.878  14.051   1.416
  281   HG23  ILE  35          3HG2      ILE  35   5.378  12.850   2.606
  282   HD11  ILE  35          3HD1      ILE  35   2.683   9.715   2.777
  283   HD12  ILE  35          1HD1      ILE  35   2.011  10.960   1.724
  284   HD13  ILE  35          2HD1      ILE  35   2.935  11.418   3.155
  285    H    SER  36           H        SER  36   5.369  13.099  -1.585
  286    HA   SER  36           HA       SER  36   5.275  15.901  -1.123
  287    HG   SER  36           HG       SER  36   7.059  13.231  -3.042
  288    HB2  SER  36           2HB      SER  36   7.105  16.025  -2.794
  289    HB3  SER  36           3HB      SER  36   7.385  14.781  -1.576
  290    H    THR  37           H        THR  37   3.781  13.934  -3.579
  291    HA   THR  37           HA       THR  37   3.325  16.247  -5.323
  292    HB   THR  37           HB       THR  37   2.365  14.658  -6.930
  293    HG1  THR  37           HG1      THR  37   3.105  12.337  -5.829
  294   HG21  THR  37          3HG2      THR  37   4.771  15.036  -7.003
  295   HG22  THR  37          1HG2      THR  37   4.410  13.355  -7.394
  296   HG23  THR  37          2HG2      THR  37   5.028  13.775  -5.796
  297    H    HIS  38           H        HIS  38   1.570  14.370  -2.964
  298    HA   HIS  38           HA       HIS  38  -0.959  15.600  -3.876
  299    HD1  HIS  38           HD1      HIS  38  -3.212  13.203  -4.690
  300    HD2  HIS  38           HD2      HIS  38   0.778  12.059  -4.543
  301    HE1  HIS  38           HE1      HIS  38  -2.862  11.726  -6.685
  302    HE2  HIS  38           HE2      HIS  38  -0.404  11.207  -6.676
  303    HB2  HIS  38           2HB      HIS  38  -0.525  13.135  -2.182
  304    HB3  HIS  38           3HB      HIS  38  -2.102  13.844  -2.515
  305    H    THR  39           H        THR  39   1.305  15.648  -1.270
  306    HA   THR  39           HA       THR  39  -0.536  17.406   0.245
  307    HB   THR  39           HB       THR  39   0.292  16.642   2.364
  308    HG1  THR  39           HG1      THR  39   1.989  14.840   0.957
  309   HG21  THR  39          3HG2      THR  39  -0.351  14.244   0.644
  310   HG22  THR  39          1HG2      THR  39  -1.523  15.304   1.430
  311   HG23  THR  39          2HG2      THR  39  -0.444  14.307   2.405
  312    H    ARG  40           H        ARG  40   1.256  18.208   2.228
  313    HA   ARG  40           HA       ARG  40   2.841  20.109   0.691
  314    HE   ARG  40           HE       ARG  40   4.919  23.711   1.748
  315    HB2  ARG  40           2HB      ARG  40   1.306  20.845   2.510
  316    HB3  ARG  40           3HB      ARG  40   2.301  19.977   3.668
  317    HG2  ARG  40           2HG      ARG  40   2.883  22.275   3.800
  318    HG3  ARG  40           3HG      ARG  40   4.220  21.440   3.008
  319    HD2  ARG  40           2HD      ARG  40   3.342  22.171   0.815
  320    HD3  ARG  40           3HD      ARG  40   2.053  23.047   1.644
  321   HH11  ARG  40          1HH1      ARG  40   1.621  24.595   2.199
  322   HH12  ARG  40          2HH1      ARG  40   1.990  26.263   2.453
  323   HH21  ARG  40          1HH2      ARG  40   5.378  25.854   2.055
  324   HH22  ARG  40          2HH2      ARG  40   4.089  26.969   2.359
  325    H    ALA  41           H        ALA  41   3.402  17.186   2.360
  326    HA   ALA  41           HA       ALA  41   5.916  17.920   3.561
  327    HB1  ALA  41           3HB      ALA  41   6.015  15.605   4.308
  328    HB2  ALA  41           1HB      ALA  41   4.624  15.212   3.296
  329    HB3  ALA  41           2HB      ALA  41   4.442  16.326   4.653
  330    H    LYS  42           H        LYS  42   7.730  18.120   2.449
  331    HA   LYS  42           HA       LYS  42   8.324  16.405   0.156
  332    HB2  LYS  42           2HB      LYS  42   8.776  18.844   0.026
  333    HB3  LYS  42           3HB      LYS  42   9.899  18.700   1.366
  334    HG2  LYS  42           2HG      LYS  42  10.355  17.062  -1.092
  335    HG3  LYS  42           3HG      LYS  42  10.747  18.781  -1.116
  336    HD2  LYS  42           2HD      LYS  42  12.242  18.481   0.798
  337    HD3  LYS  42           3HD      LYS  42  11.823  16.767   0.872
  338    HE2  LYS  42           2HE      LYS  42  13.151  18.126  -1.480
  339    HE3  LYS  42           3HE      LYS  42  13.995  17.195  -0.242
  340    HZ1  LYS  42           3HZ      LYS  42  12.706  15.248  -0.888
  341    HZ2  LYS  42           1HZ      LYS  42  13.583  15.860  -2.200
  342    HZ3  LYS  42           2HZ      LYS  42  11.919  16.142  -2.091
  343    H    VAL  43           H        VAL  43   9.807  14.748   0.225
  344    HA   VAL  43           HA       VAL  43  10.489  13.778   2.863
  345    HB   VAL  43           HB       VAL  43  11.097  12.506   0.187
  346   HG11  VAL  43          1HG1      VAL  43  11.288  10.431   1.499
  347   HG12  VAL  43          2HG1      VAL  43  11.103  11.373   2.981
  348   HG13  VAL  43          3HG1      VAL  43  12.506  11.629   1.942
  349   HG21  VAL  43          3HG2      VAL  43   8.753  12.083   2.044
  350   HG22  VAL  43          1HG2      VAL  43   9.102  11.132   0.598
  351   HG23  VAL  43          2HG2      VAL  43   8.701  12.844   0.454
  352    H    VAL  44           H        VAL  44  12.422  13.710   3.825
  353    HA   VAL  44           HA       VAL  44  14.789  14.726   2.386
  354    HB   VAL  44           HB       VAL  44  15.780  15.120   4.616
  355   HG11  VAL  44          1HG1      VAL  44  14.336  16.997   5.288
  356   HG12  VAL  44          2HG1      VAL  44  13.046  16.370   4.263
  357   HG13  VAL  44          3HG1      VAL  44  14.552  16.935   3.539
  358   HG21  VAL  44          3HG2      VAL  44  14.628  13.349   5.854
  359   HG22  VAL  44          1HG2      VAL  44  13.097  14.211   5.687
  360   HG23  VAL  44          2HG2      VAL  44  14.407  14.911   6.641
  361    H    ASN  45           H        ASN  45  16.875  13.672   2.820
  362    HA   ASN  45           HA       ASN  45  16.555  10.770   2.854
  363    HB2  ASN  45           2HB      ASN  45  17.872  11.976   1.080
  364    HB3  ASN  45           3HB      ASN  45  19.064  12.373   2.311
  365   HD21  ASN  45          1HD2      ASN  45  17.302   9.335   2.061
  366   HD22  ASN  45          2HD2      ASN  45  18.682   8.365   1.701
  367    H    LYS  46           H        LYS  46  16.977  12.963   5.236
  368    HA   LYS  46           HA       LYS  46  18.351  11.048   6.957
  369    HB2  LYS  46           2HB      LYS  46  19.866  12.738   7.898
  370    HB3  LYS  46           3HB      LYS  46  20.169  12.469   6.191
  371    HG2  LYS  46           2HG      LYS  46  18.588  14.795   7.280
  372    HG3  LYS  46           3HG      LYS  46  20.309  14.847   6.908
  373    HD2  LYS  46           2HD      LYS  46  19.708  14.170   4.548
  374    HD3  LYS  46           3HD      LYS  46  18.019  14.418   4.988
  375    HE2  LYS  46           2HE      LYS  46  18.855  16.397   3.890
  376    HE3  LYS  46           3HE      LYS  46  18.555  16.758   5.590
  377    HZ1  LYS  46           3HZ      LYS  46  21.192  16.227   4.324
  378    HZ2  LYS  46           1HZ      LYS  46  20.956  16.430   5.987
  379    HZ3  LYS  46           2HZ      LYS  46  20.638  17.707   4.927
  380    H    ALA  47           H        ALA  47  17.587  10.963   8.989
  381    HA   ALA  47           HA       ALA  47  15.048  12.086   9.509
  382    HB1  ALA  47           3HB      ALA  47  16.906  10.667  11.415
  383    HB2  ALA  47           1HB      ALA  47  15.749   9.891  10.334
  384    HB3  ALA  47           2HB      ALA  47  15.176  10.922  11.644
  385    H    GLU  48           H        GLU  48  18.257  13.142  10.432
  386    HA   GLU  48           HA       GLU  48  17.760  14.611  12.718
  387    HB2  GLU  48           2HB      GLU  48  19.739  15.927  12.188
  388    HB3  GLU  48           3HB      GLU  48  20.010  14.230  11.816
  389    HG2  GLU  48           2HG      GLU  48  19.804  14.613   9.481
  390    HG3  GLU  48           3HG      GLU  48  19.201  16.250   9.738
  391    H    LYS  49           H        LYS  49  16.858  15.424   9.446
  392    HA   LYS  49           HA       LYS  49  15.574  17.854  10.511
  393    HB2  LYS  49           2HB      LYS  49  17.618  17.953   8.695
  394    HB3  LYS  49           3HB      LYS  49  16.229  17.912   7.623
  395    HG2  LYS  49           2HG      LYS  49  16.414  19.889   9.886
  396    HG3  LYS  49           3HG      LYS  49  17.172  20.196   8.328
  397    HD2  LYS  49           2HD      LYS  49  15.099  21.291   8.205
  398    HD3  LYS  49           3HD      LYS  49  14.858  19.799   7.304
  399    HE2  LYS  49           2HE      LYS  49  12.941  20.315   8.743
  400    HE3  LYS  49           3HE      LYS  49  13.711  18.808   9.217
  401    HZ1  LYS  49           3HZ      LYS  49  13.276  19.958  11.192
  402    HZ2  LYS  49           1HZ      LYS  49  13.838  21.431  10.578
  403    HZ3  LYS  49           2HZ      LYS  49  14.930  20.191  10.929
  404    H    SER  50           H        SER  50  13.967  16.044  10.841
  405    HA   SER  50           HA       SER  50  12.073  16.152   8.588
  406    HG   SER  50           HG       SER  50  13.548  13.569  10.781
  407    HB2  SER  50           2HB      SER  50  11.346  13.848   9.025
  408    HB3  SER  50           3HB      SER  50  13.065  13.873   8.637
  409    H    GLU  51           H        GLU  51   9.796  15.807   9.325
  410    HA   GLU  51           HA       GLU  51   9.411  16.835  12.061
  411    HB2  GLU  51           2HB      GLU  51   7.344  16.761   9.853
  412    HB3  GLU  51           3HB      GLU  51   7.291  17.689  11.346
  413    HG2  GLU  51           2HG      GLU  51   9.122  18.147   8.993
  414    HG3  GLU  51           3HG      GLU  51   7.759  19.148   9.482
  415    H    ALA  52           H        ALA  52   8.467  14.276   9.833
  416    HA   ALA  52           HA       ALA  52   7.641  12.632  12.114
  417    HB1  ALA  52           3HB      ALA  52   5.571  13.577  11.204
  418    HB2  ALA  52           1HB      ALA  52   5.645  11.833  10.947
  419    HB3  ALA  52           2HB      ALA  52   5.975  12.938   9.611
  420    H    ILE  53           H        ILE  53   8.239  10.517  11.954
  421    HA   ILE  53           HA       ILE  53   9.631   9.674   9.493
  422    HB   ILE  53           HB       ILE  53  10.008   8.727  12.345
  423   HG12  ILE  53          2HG1      ILE  53  11.818  10.259  10.451
  424   HG13  ILE  53          3HG1      ILE  53  11.038  10.902  11.891
  425   HG21  ILE  53          1HG2      ILE  53  11.826   7.315  11.467
  426   HG22  ILE  53          2HG2      ILE  53  11.378   7.771   9.823
  427   HG23  ILE  53          3HG2      ILE  53  10.255   6.843  10.817
  428   HD11  ILE  53          3HD1      ILE  53  12.375   9.379  13.275
  429   HD12  ILE  53          1HD1      ILE  53  13.373  10.463  12.306
  430   HD13  ILE  53          2HD1      ILE  53  13.174   8.783  11.819
  431    H    ILE  54           H        ILE  54   8.688   8.169   8.288
  432    HA   ILE  54           HA       ILE  54   6.483   6.589   9.426
  433    HB   ILE  54           HB       ILE  54   7.236   7.141   6.544
  434   HG12  ILE  54          2HG1      ILE  54   4.913   8.182   6.525
  435   HG13  ILE  54          3HG1      ILE  54   4.908   8.020   8.277
  436   HG21  ILE  54          1HG2      ILE  54   6.401   4.875   6.679
  437   HG22  ILE  54          2HG2      ILE  54   5.182   5.907   5.931
  438   HG23  ILE  54          3HG2      ILE  54   5.005   5.409   7.615
  439   HD11  ILE  54          3HD1      ILE  54   6.872   9.638   6.664
  440   HD12  ILE  54          1HD1      ILE  54   6.839   9.502   8.422
  441   HD13  ILE  54          2HD1      ILE  54   5.500  10.273   7.572
  442    H    GLN  55           H        GLN  55   6.819   4.517   9.964
  443    HA   GLN  55           HA       GLN  55   9.012   3.043   8.632
  444    HB2  GLN  55           2HB      GLN  55   9.220   3.546  11.141
  445    HB3  GLN  55           3HB      GLN  55   7.910   2.401  11.376
  446    HG2  GLN  55           2HG      GLN  55  10.450   1.664   9.940
  447    HG3  GLN  55           3HG      GLN  55  10.290   1.553  11.689
  448   HE21  GLN  55          1HE2      GLN  55  10.739  -0.505   9.634
  449   HE22  GLN  55          2HE2      GLN  55   9.493  -1.675   9.875
  450    H    ILE  56           H        ILE  56   8.048   1.839   7.074
  451    HA   ILE  56           HA       ILE  56   5.503   0.516   7.593
  452    HB   ILE  56           HB       ILE  56   5.923   1.581   5.392
  453   HG12  ILE  56          2HG1      ILE  56   4.374  -0.460   5.731
  454   HG13  ILE  56          3HG1      ILE  56   4.813  -0.025   4.087
  455   HG21  ILE  56          1HG2      ILE  56   7.408   0.507   3.756
  456   HG22  ILE  56          2HG2      ILE  56   7.992  -0.577   5.019
  457   HG23  ILE  56          3HG2      ILE  56   8.280   1.159   5.142
  458   HD11  ILE  56          3HD1      ILE  56   6.486  -1.821   4.074
  459   HD12  ILE  56          1HD1      ILE  56   4.856  -2.420   4.391
  460   HD13  ILE  56          2HD1      ILE  56   6.007  -2.259   5.716
  461    H    VAL  57           H        VAL  57   5.354  -1.488   8.394
  462    HA   VAL  57           HA       VAL  57   7.687  -2.846   9.265
  463    HB   VAL  57           HB       VAL  57   4.911  -4.041   9.181
  464   HG11  VAL  57          1HG1      VAL  57   7.211  -4.459  11.096
  465   HG12  VAL  57          2HG1      VAL  57   6.726  -5.563   9.811
  466   HG13  VAL  57          3HG1      VAL  57   5.639  -5.260  11.164
  467   HG21  VAL  57          3HG2      VAL  57   4.747  -1.798  10.144
  468   HG22  VAL  57          1HG2      VAL  57   6.049  -2.179  11.274
  469   HG23  VAL  57          2HG2      VAL  57   4.511  -3.034  11.380
  470    H    HIS  58           H        HIS  58   5.095  -4.328   7.288
  471    HA   HIS  58           HA       HIS  58   6.727  -4.813   5.038
  472    HD1  HIS  58           HD1      HIS  58   4.952  -8.807   5.915
  473    HD2  HIS  58           HD2      HIS  58   6.935  -6.891   9.016
  474    HE1  HIS  58           HE1      HIS  58   4.191  -9.959   8.008
  475    HE2  HIS  58           HE2      HIS  58   5.230  -8.633   9.872
  476    HB2  HIS  58           2HB      HIS  58   6.856  -7.296   5.130
  477    HB3  HIS  58           3HB      HIS  58   7.831  -6.507   6.361
  478    H    ALA  59           H        ALA  59   5.595  -5.825   3.296
  479    HA   ALA  59           HA       ALA  59   2.709  -5.433   3.559
  480    HB1  ALA  59           3HB      ALA  59   4.403  -5.756   1.077
  481    HB2  ALA  59           1HB      ALA  59   3.905  -4.224   1.798
  482    HB3  ALA  59           2HB      ALA  59   2.696  -5.316   1.124
  483    H    ILE  60           H        ILE  60   1.580  -7.213   4.118
  484    HA   ILE  60           HA       ILE  60   2.493  -9.864   3.359
  485    HB   ILE  60           HB       ILE  60  -0.001  -9.098   4.899
  486   HG12  ILE  60          2HG1      ILE  60   1.399 -10.049   6.862
  487   HG13  ILE  60          3HG1      ILE  60   2.792  -9.777   5.822
  488   HG21  ILE  60          1HG2      ILE  60   1.361 -11.770   4.570
  489   HG22  ILE  60          2HG2      ILE  60  -0.187 -11.289   3.879
  490   HG23  ILE  60          3HG2      ILE  60  -0.015 -11.441   5.625
  491   HD11  ILE  60          3HD1      ILE  60   0.841  -7.660   6.702
  492   HD12  ILE  60          1HD1      ILE  60   2.307  -7.408   5.754
  493   HD13  ILE  60          2HD1      ILE  60   2.420  -7.963   7.424
  494    H    ARG  61           H        ARG  61   2.219  -9.949   1.127
  495    HA   ARG  61           HA       ARG  61  -0.421  -9.394  -0.007
  496    HE   ARG  61           HE       ARG  61   2.247 -11.930   0.133
  497    HB2  ARG  61           2HB      ARG  61   1.033 -10.037  -2.184
  498    HB3  ARG  61           3HB      ARG  61   0.975  -8.426  -1.495
  499    HG2  ARG  61           2HG      ARG  61   3.243  -8.854  -1.942
  500    HG3  ARG  61           3HG      ARG  61   3.064  -9.019  -0.199
  501    HD2  ARG  61           2HD      ARG  61   3.036 -11.369  -2.095
  502    HD3  ARG  61           3HD      ARG  61   4.508 -10.752  -1.353
  503   HH11  ARG  61          1HH1      ARG  61   5.591 -11.213  -0.159
  504   HH12  ARG  61          2HH1      ARG  61   6.026 -12.151   1.223
  505   HH21  ARG  61          1HH2      ARG  61   2.802 -13.140   1.894
  506   HH22  ARG  61          2HH2      ARG  61   4.465 -13.248   2.368
  507    H    GLU  62           H        GLU  62  -1.665 -11.155   0.641
  508    HA   GLU  62           HA       GLU  62  -0.727 -13.835  -0.146
  509    HB2  GLU  62           2HB      GLU  62  -3.095 -13.153   1.605
  510    HB3  GLU  62           3HB      GLU  62  -2.353 -14.730   1.394
  511    HG2  GLU  62           2HG      GLU  62  -1.038 -12.340   2.672
  512    HG3  GLU  62           3HG      GLU  62  -1.786 -13.673   3.543
  513    H    LYS  63           H        LYS  63  -2.089 -15.270  -1.300
  514    HA   LYS  63           HA       LYS  63  -4.475 -14.092  -2.563
  515    HB2  LYS  63           2HB      LYS  63  -3.832 -15.194  -4.713
  516    HB3  LYS  63           3HB      LYS  63  -2.775 -13.874  -4.238
  517    HG2  LYS  63           2HG      LYS  63  -1.048 -15.367  -3.587
  518    HG3  LYS  63           3HG      LYS  63  -2.120 -16.762  -3.700
  519    HD2  LYS  63           2HD      LYS  63  -0.601 -16.640  -5.619
  520    HD3  LYS  63           3HD      LYS  63  -2.282 -16.469  -6.117
  521    HE2  LYS  63           2HE      LYS  63  -0.969 -14.881  -7.339
  522    HE3  LYS  63           3HE      LYS  63  -1.946 -13.997  -6.170
  523    HZ1  LYS  63           3HZ      LYS  63   0.363 -13.213  -6.303
  524    HZ2  LYS  63           1HZ      LYS  63   0.908 -14.726  -5.779
  525    HZ3  LYS  63           2HZ      LYS  63  -0.035 -13.767  -4.756
  526    H    ARG  64           H        ARG  64  -6.059 -15.641  -3.288
  527    HA   ARG  64           HA       ARG  64  -5.839 -18.425  -2.630
  528    HE   ARG  64           HE       ARG  64  -8.127 -18.203   1.566
  529    HB2  ARG  64           2HB      ARG  64  -7.534 -18.393  -0.792
  530    HB3  ARG  64           3HB      ARG  64  -6.010 -17.624  -0.363
  531    HG2  ARG  64           2HG      ARG  64  -7.060 -15.415  -0.870
  532    HG3  ARG  64           3HG      ARG  64  -8.596 -16.257  -1.095
  533    HD2  ARG  64           2HD      ARG  64  -6.943 -16.173   1.432
  534    HD3  ARG  64           3HD      ARG  64  -8.461 -15.323   1.145
  535   HH11  ARG  64          1HH1      ARG  64 -10.225 -15.503   1.090
  536   HH12  ARG  64          2HH1      ARG  64 -11.622 -16.374   1.614
  537   HH21  ARG  64          1HH2      ARG  64  -9.938 -19.288   2.240
  538   HH22  ARG  64          2HH2      ARG  64 -11.461 -18.467   2.271
  539    H    ILE  65           H        ILE  65  -8.390 -19.241  -2.381
  540    HA   ILE  65           HA       ILE  65  -9.604 -18.391  -4.904
  541    HB   ILE  65           HB       ILE  65  -9.825 -20.836  -3.198
  542   HG12  ILE  65          2HG1      ILE  65  -8.281 -20.717  -5.134
  543   HG13  ILE  65          3HG1      ILE  65  -9.499 -21.975  -5.328
  544   HG21  ILE  65          1HG2      ILE  65 -12.166 -20.201  -3.427
  545   HG22  ILE  65          2HG2      ILE  65 -11.814 -21.623  -4.406
  546   HG23  ILE  65          3HG2      ILE  65 -11.972 -20.042  -5.172
  547   HD11  ILE  65          3HD1      ILE  65  -9.128 -20.765  -7.404
  548   HD12  ILE  65          1HD1      ILE  65  -9.562 -19.248  -6.614
  549   HD13  ILE  65          2HD1      ILE  65 -10.775 -20.517  -6.819
  550    H    LEU  66           H        LEU  66 -11.603 -17.497  -5.130
  551    HA   LEU  66           HA       LEU  66 -13.057 -16.689  -2.708
  552    HG   LEU  66           HG       LEU  66 -15.499 -15.647  -4.181
  553    HB2  LEU  66           2HB      LEU  66 -12.567 -14.933  -4.346
  554    HB3  LEU  66           3HB      LEU  66 -13.392 -15.848  -5.596
  555   HD11  LEU  66          1HD1      LEU  66 -14.475 -15.072  -2.064
  556   HD12  LEU  66          2HD1      LEU  66 -15.583 -13.800  -2.574
  557   HD13  LEU  66          3HD1      LEU  66 -13.841 -13.575  -2.748
  558   HD21  LEU  66          3HD2      LEU  66 -15.216 -14.344  -6.195
  559   HD22  LEU  66          1HD2      LEU  66 -14.269 -13.140  -5.322
  560   HD23  LEU  66          2HD2      LEU  66 -15.979 -13.356  -4.950
  561    H    SER  67           H        SER  67 -13.635 -18.267  -5.859
  562    HA   SER  67           HA       SER  67 -15.899 -19.736  -4.696
  563    HG   SER  67           HG       SER  67 -16.620 -17.366  -7.932
  564    HB2  SER  67           2HB      SER  67 -17.347 -19.176  -6.610
  565    HB3  SER  67           3HB      SER  67 -16.869 -17.722  -5.731
  566    H    LEU  68           H        LEU  68 -16.239 -21.738  -5.540
  567    HA   LEU  68           HA       LEU  68 -14.717 -22.535  -7.946
  568    HG   LEU  68           HG       LEU  68 -13.399 -22.801  -5.131
  569    HB2  LEU  68           2HB      LEU  68 -15.390 -24.201  -5.510
  570    HB3  LEU  68           3HB      LEU  68 -14.667 -24.836  -6.976
  571   HD11  LEU  68          1HD1      LEU  68 -13.504 -25.011  -4.114
  572   HD12  LEU  68          2HD1      LEU  68 -11.847 -24.599  -4.548
  573   HD13  LEU  68          3HD1      LEU  68 -12.766 -25.724  -5.550
  574   HD21  LEU  68          3HD2      LEU  68 -11.380 -23.135  -6.482
  575   HD22  LEU  68          1HD2      LEU  68 -12.700 -22.473  -7.445
  576   HD23  LEU  68          2HD2      LEU  68 -12.285 -24.182  -7.576
  577    H    SER  69           H        SER  69 -15.906 -23.397  -9.577
  578    HA   SER  69           HA       SER  69 -18.754 -23.390  -9.441
  579    HG   SER  69           HG       SER  69 -19.146 -23.680 -12.653
  580    HB2  SER  69           2HB      SER  69 -17.567 -22.870 -11.531
  581    HB3  SER  69           3HB      SER  69 -16.933 -24.512 -11.592
  582    H    GLU  70           H        GLU  70 -19.720 -25.519 -10.736
  583    HA   GLU  70           HA       GLU  70 -20.139 -27.340  -8.665
  584    HB2  GLU  70           2HB      GLU  70 -21.736 -26.883 -10.490
  585    HB3  GLU  70           3HB      GLU  70 -20.676 -27.718 -11.618
  586    HG2  GLU  70           2HG      GLU  70 -21.000 -29.806 -10.398
  587    HG3  GLU  70           3HG      GLU  70 -22.022 -28.974  -9.227
  588    H    SER  71           H        SER  71 -18.449 -28.443  -7.857
  589    HA   SER  71           HA       SER  71 -17.032 -30.180  -7.578
  590    HG   SER  71           HG       SER  71 -17.205 -32.934  -8.386
  591    HB2  SER  71           2HB      SER  71 -18.718 -31.520  -8.764
  592    HB3  SER  71           3HB      SER  71 -17.963 -31.111 -10.305
  593    H    GLY  72           H        GLY  72 -15.173 -28.931  -7.539
  594    HA2  GLY  72           2HA      GLY  72 -13.007 -28.446  -8.101
  595    HA3  GLY  72           3HA      GLY  72 -13.085 -29.902  -9.069
  596    H    ARG  73           H        ARG  73 -14.090 -26.476  -9.235
  597    HA   ARG  73           HA       ARG  73 -12.771 -26.232 -11.822
  598    HE   ARG  73           HE       ARG  73 -14.081 -25.122 -15.980
  599    HB2  ARG  73           2HB      ARG  73 -15.243 -26.963 -12.100
  600    HB3  ARG  73           3HB      ARG  73 -15.640 -25.335 -11.578
  601    HG2  ARG  73           2HG      ARG  73 -15.694 -25.399 -13.967
  602    HG3  ARG  73           3HG      ARG  73 -14.285 -24.454 -13.475
  603    HD2  ARG  73           2HD      ARG  73 -12.810 -26.290 -13.921
  604    HD3  ARG  73           3HD      ARG  73 -14.167 -27.385 -14.182
  605   HH11  ARG  73          1HH1      ARG  73 -13.113 -28.398 -15.474
  606   HH12  ARG  73          2HH1      ARG  73 -12.925 -28.709 -17.164
  607   HH21  ARG  73          1HH2      ARG  73 -13.830 -25.559 -18.148
  608   HH22  ARG  73          2HH2      ARG  73 -13.308 -27.132 -18.648
  609    H    VAL  74           H        VAL  74 -11.461 -24.515 -11.461
  610    HA   VAL  74           HA       VAL  74 -11.895 -22.592  -9.427
  611    HB   VAL  74           HB       VAL  74  -9.968 -22.486 -11.759
  612   HG11  VAL  74          1HG1      VAL  74 -10.254 -20.274 -10.821
  613   HG12  VAL  74          2HG1      VAL  74  -8.687 -20.914 -10.330
  614   HG13  VAL  74          3HG1      VAL  74 -10.029 -20.900  -9.186
  615   HG21  VAL  74          3HG2      VAL  74  -9.651 -24.472 -10.361
  616   HG22  VAL  74          1HG2      VAL  74  -9.569 -23.456  -8.920
  617   HG23  VAL  74          2HG2      VAL  74  -8.314 -23.341 -10.155
  618    H    ARG  75           H        ARG  75 -13.065 -20.779  -9.410
  619    HA   ARG  75           HA       ARG  75 -13.918 -19.575 -11.971
  620    HE   ARG  75           HE       ARG  75 -17.368 -18.045 -10.585
  621    HB2  ARG  75           2HB      ARG  75 -15.238 -19.849  -9.306
  622    HB3  ARG  75           3HB      ARG  75 -15.632 -18.448 -10.292
  623    HG2  ARG  75           2HG      ARG  75 -16.277 -19.980 -12.132
  624    HG3  ARG  75           3HG      ARG  75 -16.004 -21.341 -11.039
  625    HD2  ARG  75           2HD      ARG  75 -18.397 -20.595 -11.214
  626    HD3  ARG  75           3HD      ARG  75 -17.743 -20.620  -9.574
  627   HH11  ARG  75          1HH1      ARG  75 -20.015 -20.110  -9.770
  628   HH12  ARG  75          2HH1      ARG  75 -21.026 -18.792  -9.300
  629   HH21  ARG  75          1HH2      ARG  75 -18.676 -16.381  -9.997
  630   HH22  ARG  75          2HH2      ARG  75 -20.303 -16.696  -9.496
  631    H    GLU  76           H        GLU  76 -14.140 -17.999  -8.834
  632    HA   GLU  76           HA       GLU  76 -12.481 -15.832  -9.913
  633    HB2  GLU  76           2HB      GLU  76 -14.582 -15.870  -7.746
  634    HB3  GLU  76           3HB      GLU  76 -13.517 -14.497  -8.010
  635    HG2  GLU  76           2HG      GLU  76 -15.465 -13.936  -9.156
  636    HG3  GLU  76           3HG      GLU  76 -14.369 -14.501 -10.415
  637    H    PHE  77           H        PHE  77 -10.657 -15.169  -8.994
  638    HA   PHE  77           HA       PHE  77  -9.611 -16.719  -6.720
  639    HD1  PHE  77           HD1      PHE  77  -7.838 -18.594  -7.535
  640    HD2  PHE  77           HD2      PHE  77  -6.038 -14.737  -7.366
  641    HE1  PHE  77           HE1      PHE  77  -5.889 -19.560  -6.388
  642    HE2  PHE  77           HE2      PHE  77  -4.090 -15.697  -6.219
  643    HZ   PHE  77           HZ       PHE  77  -4.010 -18.108  -5.731
  644    HB2  PHE  77           2HB      PHE  77  -8.503 -16.674  -9.064
  645    HB3  PHE  77           3HB      PHE  77  -7.977 -15.051  -8.636
  646    H    GLU  78           H        GLU  78  -9.178 -15.704  -4.829
  647    HA   GLU  78           HA       GLU  78  -9.787 -12.855  -4.624
  648    HB2  GLU  78           2HB      GLU  78 -10.936 -14.479  -3.154
  649    HB3  GLU  78           3HB      GLU  78  -9.388 -14.933  -2.455
  650    HG2  GLU  78           2HG      GLU  78  -9.116 -12.635  -1.612
  651    HG3  GLU  78           3HG      GLU  78 -10.691 -12.215  -2.287
  652    H    LEU  79           H        LEU  79  -8.222 -11.386  -4.552
  653    HA   LEU  79           HA       LEU  79  -5.509 -12.145  -3.672
  654    HG   LEU  79           HG       LEU  79  -6.708 -11.639  -6.635
  655    HB2  LEU  79           2HB      LEU  79  -6.381  -9.667  -5.180
  656    HB3  LEU  79           3HB      LEU  79  -4.731 -10.175  -4.871
  657   HD11  LEU  79          1HD1      LEU  79  -5.305 -10.893  -8.486
  658   HD12  LEU  79          2HD1      LEU  79  -4.308  -9.965  -7.365
  659   HD13  LEU  79          3HD1      LEU  79  -5.999  -9.524  -7.614
  660   HD21  LEU  79          3HD2      LEU  79  -4.779 -12.992  -7.311
  661   HD22  LEU  79          1HD2      LEU  79  -5.126 -13.168  -5.589
  662   HD23  LEU  79          2HD2      LEU  79  -3.778 -12.161  -6.120
  663    H    VAL  80           H        VAL  80  -5.180 -11.709  -1.527
  664    HA   VAL  80           HA       VAL  80  -6.448  -9.292  -0.402
  665    HB   VAL  80           HB       VAL  80  -7.290 -11.241   0.707
  666   HG11  VAL  80          1HG1      VAL  80  -4.430 -12.006   1.279
  667   HG12  VAL  80          2HG1      VAL  80  -5.524 -12.824   0.165
  668   HG13  VAL  80          3HG1      VAL  80  -5.859 -12.833   1.896
  669   HG21  VAL  80          3HG2      VAL  80  -6.907  -9.300   2.125
  670   HG22  VAL  80          1HG2      VAL  80  -5.264  -9.846   2.464
  671   HG23  VAL  80          2HG2      VAL  80  -6.642 -10.785   3.038
  672    H    TYR  81           H        TYR  81  -5.095  -7.657  -0.320
  673    HA   TYR  81           HA       TYR  81  -2.243  -8.077   0.257
  674    HD1  TYR  81           HD2      TYR  81  -0.320  -7.310  -0.711
  675    HD2  TYR  81           HD1      TYR  81  -2.480  -3.638  -0.746
  676    HE1  TYR  81           HE2      TYR  81   1.798  -6.068  -0.568
  677    HE2  TYR  81           HE1      TYR  81  -0.368  -2.388  -0.608
  678    HH   TYR  81           HH       TYR  81   1.929  -2.724   0.120
  679    HB2  TYR  81           2HB      TYR  81  -2.867  -6.832  -1.801
  680    HB3  TYR  81           3HB      TYR  81  -3.671  -5.624  -0.810
  681    H    ARG  82           H        ARG  82  -1.577  -7.741   2.295
  682    HA   ARG  82           HA       ARG  82  -3.207  -6.052   4.090
  683    HE   ARG  82           HE       ARG  82  -4.989 -10.829   4.811
  684    HB2  ARG  82           2HB      ARG  82  -1.275  -8.254   4.858
  685    HB3  ARG  82           3HB      ARG  82  -2.396  -7.414   5.924
  686    HG2  ARG  82           2HG      ARG  82  -4.289  -8.410   4.782
  687    HG3  ARG  82           3HG      ARG  82  -3.212  -9.169   3.608
  688    HD2  ARG  82           2HD      ARG  82  -2.181 -10.476   5.435
  689    HD3  ARG  82           3HD      ARG  82  -3.310  -9.747   6.576
  690   HH11  ARG  82          1HH1      ARG  82  -2.205 -12.151   6.348
  691   HH12  ARG  82          2HH1      ARG  82  -2.814 -13.765   6.299
  692   HH21  ARG  82          1HH2      ARG  82  -5.775 -12.921   4.798
  693   HH22  ARG  82          2HH2      ARG  82  -4.800 -14.189   5.451
  694    H    VAL  83           H        VAL  83  -2.345  -4.156   4.677
  695    HA   VAL  83           HA       VAL  83   0.586  -3.779   4.551
  696    HB   VAL  83           HB       VAL  83  -1.587  -1.666   4.463
  697   HG11  VAL  83          1HG1      VAL  83   1.391  -1.451   3.992
  698   HG12  VAL  83          2HG1      VAL  83   0.502  -0.817   5.377
  699   HG13  VAL  83          3HG1      VAL  83   0.219  -0.151   3.770
  700   HG21  VAL  83          3HG2      VAL  83  -1.056  -1.454   2.078
  701   HG22  VAL  83          1HG2      VAL  83  -1.650  -3.068   2.465
  702   HG23  VAL  83          2HG2      VAL  83   0.073  -2.802   2.208
  703    H    ALA  84           H        ALA  84   1.692  -2.858   6.293
  704    HA   ALA  84           HA       ALA  84   0.212  -1.930   8.637
  705    HB1  ALA  84           3HB      ALA  84   1.401  -3.389  10.186
  706    HB2  ALA  84           1HB      ALA  84   2.243  -4.162   8.840
  707    HB3  ALA  84           2HB      ALA  84   0.496  -4.345   9.013
  708    H    ALA  85           H        ALA  85   1.301  -0.360   9.820
  709    HA   ALA  85           HA       ALA  85   4.139   0.087   9.471
  710    HB1  ALA  85           3HB      ALA  85   3.968   2.285   8.444
  711    HB2  ALA  85           1HB      ALA  85   2.213   2.132   8.362
  712    HB3  ALA  85           2HB      ALA  85   3.238   1.062   7.405
  713    H    ARG  86           H        ARG  86   4.822   2.210  10.534
  714    HA   ARG  86           HA       ARG  86   3.094   2.971  12.800
  715    HE   ARG  86           HE       ARG  86   5.004  -0.981  15.928
  716    HB2  ARG  86           2HB      ARG  86   6.018   2.235  12.840
  717    HB3  ARG  86           3HB      ARG  86   5.335   3.288  14.070
  718    HG2  ARG  86           2HG      ARG  86   3.720   1.498  14.645
  719    HG3  ARG  86           3HG      ARG  86   4.527   0.443  13.482
  720    HD2  ARG  86           2HD      ARG  86   6.528   0.418  14.744
  721    HD3  ARG  86           3HD      ARG  86   6.015   1.779  15.740
  722   HH11  ARG  86          1HH1      ARG  86   5.343   2.180  17.255
  723   HH12  ARG  86          2HH1      ARG  86   4.692   1.741  18.792
  724   HH21  ARG  86          1HH2      ARG  86   4.196  -1.554  17.922
  725   HH22  ARG  86          2HH2      ARG  86   4.084  -0.368  19.178
  726    H    LEU  87           H        LEU  87   3.598   5.112  13.708
  727    HA   LEU  87           HA       LEU  87   4.860   6.932  11.749
  728    HG   LEU  87           HG       LEU  87   3.619   8.794  10.825
  729    HB2  LEU  87           2HB      LEU  87   2.277   6.846  11.839
  730    HB3  LEU  87           3HB      LEU  87   2.432   7.682  13.369
  731   HD11  LEU  87          1HD1      LEU  87   1.602  10.159  10.579
  732   HD12  LEU  87          2HD1      LEU  87   0.847   9.293  11.917
  733   HD13  LEU  87          3HD1      LEU  87   1.241   8.438  10.425
  734   HD21  LEU  87          3HD2      LEU  87   3.429  10.937  12.027
  735   HD22  LEU  87          1HD2      LEU  87   4.448   9.784  12.889
  736   HD23  LEU  87          2HD2      LEU  87   2.799  10.083  13.436
  737    H    LEU  88           H        LEU  88   6.723   7.430  12.773
  738    HA   LEU  88           HA       LEU  88   6.657   8.266  15.600
  739    HG   LEU  88           HG       LEU  88   7.576   5.845  15.802
  740    HB2  LEU  88           2HB      LEU  88   9.070   7.628  13.883
  741    HB3  LEU  88           3HB      LEU  88   9.073   7.950  15.605
  742   HD11  LEU  88          1HD1      LEU  88   7.888   4.171  14.054
  743   HD12  LEU  88          2HD1      LEU  88   8.766   5.344  13.073
  744   HD13  LEU  88          3HD1      LEU  88   7.056   5.595  13.429
  745   HD21  LEU  88          3HD2      LEU  88  10.475   5.584  14.992
  746   HD22  LEU  88          1HD2      LEU  88   9.536   4.376  15.873
  747   HD23  LEU  88          2HD2      LEU  88   9.870   5.942  16.612
  748    H    ASP  89           H        ASP  89   8.611   9.970  15.965
  749    HA   ASP  89           HA       ASP  89   8.278  12.122  13.962
  750    HB2  ASP  89           2HB      ASP  89   8.544  13.738  15.721
  751    HB3  ASP  89           3HB      ASP  89   7.335  12.576  16.249
  752    H    ALA  90           H        ALA  90  10.276  13.816  14.484
  753    HA   ALA  90           HA       ALA  90  12.564  12.626  13.362
  754    HB1  ALA  90           3HB      ALA  90  13.663  14.758  13.718
  755    HB2  ALA  90           1HB      ALA  90  12.411  15.236  14.866
  756    HB3  ALA  90           2HB      ALA  90  12.008  15.014  13.165
  757    H    HIS  91           H        HIS  91  11.518  12.476  16.573
  758    HA   HIS  91           HA       HIS  91  14.229  12.105  17.654
  759    HD1  HIS  91           HD1      HIS  91  14.256  14.384  20.313
  760    HD2  HIS  91           HD2      HIS  91  11.156  14.736  17.570
  761    HE1  HIS  91           HE1      HIS  91  13.977  16.846  19.923
  762    HE2  HIS  91           HE2      HIS  91  12.020  17.041  18.362
  763    HB2  HIS  91           2HB      HIS  91  11.566  12.254  19.096
  764    HB3  HIS  91           3HB      HIS  91  13.153  12.190  19.859
  765    H    ASN  92           H        ASN  92  12.269  10.254  16.000
  766    HA   ASN  92           HA       ASN  92  11.886   8.039  15.735
  767    HB2  ASN  92           2HB      ASN  92  14.101   7.713  17.771
  768    HB3  ASN  92           3HB      ASN  92  13.485   6.448  16.712
  769   HD21  ASN  92          1HD2      ASN  92  13.966   6.537  14.496
  770   HD22  ASN  92          2HD2      ASN  92  15.247   7.523  13.894
  771    H    ALA  93           H        ALA  93  10.522   9.557  17.930
  772    HA   ALA  93           HA       ALA  93   9.673   7.299  19.626
  773    HB1  ALA  93           3HB      ALA  93  10.327   9.343  20.813
  774    HB2  ALA  93           1HB      ALA  93   8.617   8.982  21.051
  775    HB3  ALA  93           2HB      ALA  93   9.104  10.253  19.928
  776    H    GLU  94           H        GLU  94   7.733   6.336  19.243
  777    HA   GLU  94           HA       GLU  94   6.232   6.907  16.953
  778    HB2  GLU  94           2HB      GLU  94   4.536   5.342  17.890
  779    HB3  GLU  94           3HB      GLU  94   6.171   4.702  17.898
  780    HG2  GLU  94           2HG      GLU  94   6.333   5.318  20.312
  781    HG3  GLU  94           3HG      GLU  94   4.633   5.779  20.254
  782    H    LEU  95           H        LEU  95   5.326   8.829  16.649
  783    HA   LEU  95           HA       LEU  95   4.256  10.468  18.718
  784    HG   LEU  95           HG       LEU  95   4.201  13.217  16.201
  785    HB2  LEU  95           2HB      LEU  95   5.294  11.084  16.399
  786    HB3  LEU  95           3HB      LEU  95   3.675  10.835  15.785
  787   HD11  LEU  95          1HD1      LEU  95   1.870  12.443  16.298
  788   HD12  LEU  95          2HD1      LEU  95   2.168  13.811  17.369
  789   HD13  LEU  95          3HD1      LEU  95   2.039  12.183  18.034
  790   HD21  LEU  95          3HD2      LEU  95   5.706  12.919  18.105
  791   HD22  LEU  95          1HD2      LEU  95   4.348  12.403  19.107
  792   HD23  LEU  95          2HD2      LEU  95   4.411  14.054  18.485
  793    H    ALA  96           H        ALA  96   2.822   8.445  16.187
  794    HA   ALA  96           HA       ALA  96   0.346   8.281  17.729
  795    HB1  ALA  96           3HB      ALA  96   0.014  10.170  16.179
  796    HB2  ALA  96           1HB      ALA  96  -1.075   8.827  15.839
  797    HB3  ALA  96           2HB      ALA  96   0.337   9.096  14.820
  798    H    SER  97           H        SER  97  -0.764   6.360  17.455
  799    HA   SER  97           HA       SER  97   0.699   4.187  16.252
  800    HG   SER  97           HG       SER  97  -2.023   2.298  16.589
  801    HB2  SER  97           2HB      SER  97  -0.497   3.832  18.361
  802    HB3  SER  97           3HB      SER  97  -2.030   4.208  17.576
  803    H    LEU  98           H        LEU  98   0.503   3.470  14.234
  804    HA   LEU  98           HA       LEU  98  -1.813   4.331  12.629
  805    HG   LEU  98           HG       LEU  98  -0.785   3.094   9.905
  806    HB2  LEU  98           2HB      LEU  98   0.476   5.007  11.885
  807    HB3  LEU  98           3HB      LEU  98   0.878   3.312  11.686
  808   HD11  LEU  98          1HD1      LEU  98  -2.436   4.693  10.717
  809   HD12  LEU  98          2HD1      LEU  98  -1.977   5.066   9.055
  810   HD13  LEU  98          3HD1      LEU  98  -1.331   6.027  10.385
  811   HD21  LEU  98          3HD2      LEU  98   1.491   3.798   9.318
  812   HD22  LEU  98          1HD2      LEU  98   1.021   5.489   9.502
  813   HD23  LEU  98          2HD2      LEU  98   0.301   4.505   8.227
  814    H    GLN  99           H        GLN  99  -3.195   2.850  11.787
  815    HA   GLN  99           HA       GLN  99  -3.067   0.170  12.824
  816    HB2  GLN  99           2HB      GLN  99  -5.288  -0.099  11.929
  817    HB3  GLN  99           3HB      GLN  99  -5.175   1.484  12.686
  818    HG2  GLN  99           2HG      GLN  99  -4.968   2.557  10.535
  819    HG3  GLN  99           3HG      GLN  99  -4.917   0.995   9.720
  820   HE21  GLN  99          1HE2      GLN  99  -6.821  -0.227   9.573
  821   HE22  GLN  99          2HE2      GLN  99  -8.377   0.493   9.793
  822    H    GLU 100           H        GLU 100  -3.930  -1.613  11.219
  823    HA   GLU 100           HA       GLU 100  -2.177  -1.671   8.877
  824    HB2  GLU 100           2HB      GLU 100  -2.814  -4.074   8.741
  825    HB3  GLU 100           3HB      GLU 100  -2.056  -3.635  10.262
  826    HG2  GLU 100           2HG      GLU 100  -3.757  -4.965  11.004
  827    HG3  GLU 100           3HG      GLU 100  -4.522  -3.382  11.089
  828    H    ILE 101           H        ILE 101  -2.982  -2.200   6.779
  829    HA   ILE 101           HA       ILE 101  -5.836  -1.539   6.395
  830    HB   ILE 101           HB       ILE 101  -3.591  -0.843   4.479
  831   HG12  ILE 101          2HG1      ILE 101  -5.113   1.020   6.330
  832   HG13  ILE 101          3HG1      ILE 101  -3.495   0.411   6.662
  833   HG21  ILE 101          1HG2      ILE 101  -5.774  -1.162   3.402
  834   HG22  ILE 101          2HG2      ILE 101  -5.291   0.533   3.356
  835   HG23  ILE 101          3HG2      ILE 101  -6.501  -0.007   4.518
  836   HD11  ILE 101          3HD1      ILE 101  -4.287   2.129   4.327
  837   HD12  ILE 101          1HD1      ILE 101  -2.666   1.522   4.658
  838   HD13  ILE 101          2HD1      ILE 101  -3.427   2.659   5.771
  839    H    ARG 102           H        ARG 102  -6.918  -3.258   5.686
  840    HA   ARG 102           HA       ARG 102  -5.450  -5.362   4.233
  841    HE   ARG 102           HE       ARG 102  -5.919  -6.943   7.702
  842    HB2  ARG 102           2HB      ARG 102  -6.614  -5.677   6.566
  843    HB3  ARG 102           3HB      ARG 102  -8.085  -5.799   5.611
  844    HG2  ARG 102           2HG      ARG 102  -7.292  -7.737   4.482
  845    HG3  ARG 102           3HG      ARG 102  -5.663  -7.525   5.132
  846    HD2  ARG 102           2HD      ARG 102  -8.162  -8.251   6.663
  847    HD3  ARG 102           3HD      ARG 102  -6.752  -9.272   6.376
  848   HH11  ARG 102          1HH1      ARG 102  -7.708  -9.828   8.332
  849   HH12  ARG 102          2HH1      ARG 102  -7.438  -9.742  10.037
  850   HH21  ARG 102          1HH2      ARG 102  -5.540  -6.878   9.856
  851   HH22  ARG 102          2HH2      ARG 102  -6.196  -8.096  10.901
  852    H    LEU 103           H        LEU 103  -5.819  -5.346   2.099
  853    HA   LEU 103           HA       LEU 103  -8.468  -4.512   1.075
  854    HG   LEU 103           HG       LEU 103  -5.851  -2.745   1.378
  855    HB2  LEU 103           2HB      LEU 103  -5.801  -4.527  -0.353
  856    HB3  LEU 103           3HB      LEU 103  -7.314  -3.916  -0.997
  857   HD11  LEU 103          1HD1      LEU 103  -6.017  -1.751  -1.470
  858   HD12  LEU 103          2HD1      LEU 103  -4.589  -2.432  -0.689
  859   HD13  LEU 103          3HD1      LEU 103  -5.262  -0.905  -0.117
  860   HD21  LEU 103          3HD2      LEU 103  -8.237  -1.722  -0.166
  861   HD22  LEU 103          1HD2      LEU 103  -7.410  -0.880   1.145
  862   HD23  LEU 103          2HD2      LEU 103  -8.268  -2.386   1.470
  863    H    THR 104           H        THR 104  -9.589  -5.837  -0.349
  864    HA   THR 104           HA       THR 104  -8.260  -8.304  -1.308
  865    HB   THR 104           HB       THR 104 -10.379  -9.555  -1.051
  866    HG1  THR 104           HG1      THR 104 -11.845  -7.788  -1.037
  867   HG21  THR 104          3HG2      THR 104  -9.420  -8.318   1.535
  868   HG22  THR 104          1HG2      THR 104  -8.693  -9.704   0.719
  869   HG23  THR 104          2HG2      THR 104 -10.323  -9.827   1.379
  870    H    ARG 105           H        ARG 105  -8.364  -8.524  -3.473
  871    HA   ARG 105           HA       ARG 105 -10.591  -7.213  -4.912
  872    HE   ARG 105           HE       ARG 105  -6.935  -4.239  -6.450
  873    HB2  ARG 105           2HB      ARG 105  -8.298  -6.100  -5.152
  874    HB3  ARG 105           3HB      ARG 105  -7.817  -7.523  -6.070
  875    HG2  ARG 105           2HG      ARG 105  -9.415  -7.073  -7.773
  876    HG3  ARG 105           3HG      ARG 105 -10.196  -5.827  -6.797
  877    HD2  ARG 105           2HD      ARG 105  -7.462  -5.729  -8.073
  878    HD3  ARG 105           3HD      ARG 105  -8.862  -4.728  -8.453
  879   HH11  ARG 105          1HH1      ARG 105 -10.326  -3.927  -7.020
  880   HH12  ARG 105          2HH1      ARG 105 -10.501  -2.648  -5.874
  881   HH21  ARG 105          1HH2      ARG 105  -7.187  -2.588  -5.011
  882   HH22  ARG 105          2HH2      ARG 105  -8.747  -1.893  -4.758
  883    H    ILE 106           H        ILE 106 -11.292  -8.256  -6.895
  884    HA   ILE 106           HA       ILE 106 -10.929 -11.173  -6.687
  885    HB   ILE 106           HB       ILE 106 -13.208  -9.674  -7.990
  886   HG12  ILE 106          2HG1      ILE 106 -13.229  -9.186  -5.617
  887   HG13  ILE 106          3HG1      ILE 106 -14.499 -10.357  -5.952
  888   HG21  ILE 106          1HG2      ILE 106 -12.909 -11.924  -8.877
  889   HG22  ILE 106          2HG2      ILE 106 -14.370 -11.841  -7.893
  890   HG23  ILE 106          3HG2      ILE 106 -12.909 -12.587  -7.243
  891   HD11  ILE 106          3HD1      ILE 106 -13.367 -10.923  -3.906
  892   HD12  ILE 106          1HD1      ILE 106 -11.808 -10.931  -4.730
  893   HD13  ILE 106          2HD1      ILE 106 -13.021 -12.148  -5.127
  894    H    LEU 107           H        LEU 107  -9.882 -12.217  -8.207
  895    HA   LEU 107           HA       LEU 107  -9.408 -11.006 -10.848
  896    HG   LEU 107           HG       LEU 107  -6.034 -12.735 -10.899
  897    HB2  LEU 107           2HB      LEU 107  -7.472 -11.618  -9.390
  898    HB3  LEU 107           3HB      LEU 107  -7.992 -13.285  -9.433
  899   HD11  LEU 107          1HD1      LEU 107  -6.770 -14.042 -12.816
  900   HD12  LEU 107          2HD1      LEU 107  -8.452 -13.805 -12.349
  901   HD13  LEU 107          3HD1      LEU 107  -7.373 -14.733 -11.309
  902   HD21  LEU 107          3HD2      LEU 107  -6.401 -11.578 -13.003
  903   HD22  LEU 107          1HD2      LEU 107  -6.766 -10.523 -11.639
  904   HD23  LEU 107          2HD2      LEU 107  -8.077 -11.261 -12.559
  905    HA   PRO 108           HA       PRO 108 -12.222 -14.285 -12.355
  906    HB2  PRO 108           2HB      PRO 108 -12.379 -13.424 -14.919
  907    HB3  PRO 108           3HB      PRO 108 -13.265 -12.641 -13.604
  908    HG2  PRO 108           2HG      PRO 108 -10.690 -11.823 -14.905
  909    HG3  PRO 108           3HG      PRO 108 -12.080 -10.819 -14.446
  910    HD2  PRO 108           2HD      PRO 108  -9.814 -11.008 -12.939
  911    HD3  PRO 108           3HD      PRO 108 -11.412 -10.685 -12.242
  912    H    PHE 109           H        PHE 109 -11.446 -16.286 -12.792
  913    HA   PHE 109           HA       PHE 109  -8.820 -16.555 -14.026
  914    HD1  PHE 109           HD1      PHE 109  -6.949 -18.185 -12.607
  915    HD2  PHE 109           HD2      PHE 109 -10.161 -20.549 -14.108
  916    HE1  PHE 109           HE1      PHE 109  -5.348 -19.930 -13.281
  917    HE2  PHE 109           HE2      PHE 109  -8.565 -22.293 -14.782
  918    HZ   PHE 109           HZ       PHE 109  -6.158 -21.986 -14.369
  919    HB2  PHE 109           2HB      PHE 109  -9.316 -17.767 -11.946
  920    HB3  PHE 109           3HB      PHE 109 -10.615 -18.637 -12.753
  921    H    LEU 110           H        LEU 110  -8.867 -16.465 -16.200
  922    HA   LEU 110           HA       LEU 110 -10.701 -18.227 -17.677
  923    HG   LEU 110           HG       LEU 110 -11.876 -16.240 -18.676
  924    HB2  LEU 110           2HB      LEU 110  -8.861 -16.021 -18.632
  925    HB3  LEU 110           3HB      LEU 110  -9.729 -17.089 -19.716
  926   HD11  LEU 110          1HD1      LEU 110 -10.029 -14.173 -17.490
  927   HD12  LEU 110          2HD1      LEU 110 -10.990 -15.351 -16.598
  928   HD13  LEU 110          3HD1      LEU 110 -11.789 -14.079 -17.523
  929   HD21  LEU 110          3HD2      LEU 110 -10.112 -14.236 -20.086
  930   HD22  LEU 110          1HD2      LEU 110 -11.872 -14.175 -19.982
  931   HD23  LEU 110          2HD2      LEU 110 -11.086 -15.489 -20.860
  932    H    ASP 111           H        ASP 111  -9.916 -19.870 -19.049
  933    HA   ASP 111           HA       ASP 111  -7.131 -20.666 -18.505
  934    HB2  ASP 111           2HB      ASP 111  -8.871 -22.271 -17.826
  935    HB3  ASP 111           3HB      ASP 111  -9.450 -22.349 -19.488
  936    H    ALA 112           H        ALA 112  -9.465 -20.437 -21.189
  937    HA   ALA 112           HA       ALA 112  -7.638 -21.267 -23.204
  938    HB1  ALA 112           3HB      ALA 112 -10.082 -21.437 -23.435
  939    HB2  ALA 112           1HB      ALA 112  -9.341 -20.577 -24.787
  940    HB3  ALA 112           2HB      ALA 112 -10.183 -19.679 -23.524
  941    H    GLN 113           H        GLN 113  -8.730 -18.047 -22.151
  942    HA   GLN 113           HA       GLN 113  -7.122 -16.697 -24.139
  943    HB2  GLN 113           2HB      GLN 113  -8.795 -15.642 -21.848
  944    HB3  GLN 113           3HB      GLN 113  -7.940 -14.616 -22.993
  945    HG2  GLN 113           2HG      GLN 113 -10.099 -16.600 -23.705
  946    HG3  GLN 113           3HG      GLN 113 -10.322 -14.859 -23.531
  947   HE21  GLN 113          1HE2      GLN 113 -10.707 -16.611 -25.858
  948   HE22  GLN 113          2HE2      GLN 113  -9.716 -15.949 -27.109
  949    H    GLU 114           H        GLU 114  -4.962 -16.903 -23.816
  950    HA   GLU 114           HA       GLU 114  -3.803 -16.757 -21.167
  951    HB2  GLU 114           2HB      GLU 114  -1.670 -17.169 -22.265
  952    HB3  GLU 114           3HB      GLU 114  -2.885 -18.302 -22.837
  953    HG2  GLU 114           2HG      GLU 114  -3.156 -16.984 -24.879
  954    HG3  GLU 114           3HG      GLU 114  -1.941 -15.845 -24.302
  955    H    LEU 115           H        LEU 115  -4.024 -14.621 -24.000
  956    HA   LEU 115           HA       LEU 115  -2.203 -12.651 -23.178
  957    HG   LEU 115           HG       LEU 115  -3.100 -11.806 -26.670
  958    HB2  LEU 115           2HB      LEU 115  -4.674 -12.524 -24.892
  959    HB3  LEU 115           3HB      LEU 115  -3.787 -11.066 -24.502
  960   HD11  LEU 115          1HD1      LEU 115  -1.349 -10.862 -25.269
  961   HD12  LEU 115          2HD1      LEU 115  -0.695 -12.081 -26.360
  962   HD13  LEU 115          3HD1      LEU 115  -0.947 -12.469 -24.659
  963   HD21  LEU 115          3HD2      LEU 115  -2.430 -14.467 -25.414
  964   HD22  LEU 115          1HD2      LEU 115  -2.093 -13.996 -27.079
  965   HD23  LEU 115          2HD2      LEU 115  -3.759 -14.144 -26.526
  966    H    ALA 116           H        ALA 116  -5.668 -12.966 -22.449
  967    HA   ALA 116           HA       ALA 116  -5.972 -10.713 -20.822
  968    HB1  ALA 116           3HB      ALA 116  -7.906 -11.835 -19.880
  969    HB2  ALA 116           1HB      ALA 116  -7.338 -13.388 -20.499
  970    HB3  ALA 116           2HB      ALA 116  -7.833 -12.119 -21.618
  971    H    LYS 117           H        LYS 117  -4.893 -13.994 -19.973
  972    HA   LYS 117           HA       LYS 117  -4.592 -13.390 -17.176
  973    HB2  LYS 117           2HB      LYS 117  -3.624 -15.749 -18.798
  974    HB3  LYS 117           3HB      LYS 117  -3.578 -15.643 -17.044
  975    HG2  LYS 117           2HG      LYS 117  -6.132 -15.442 -18.628
  976    HG3  LYS 117           3HG      LYS 117  -5.477 -16.972 -18.053
  977    HD2  LYS 117           2HD      LYS 117  -6.761 -16.586 -16.236
  978    HD3  LYS 117           3HD      LYS 117  -5.459 -15.505 -15.750
  979    HE2  LYS 117           2HE      LYS 117  -7.785 -14.543 -17.406
  980    HE3  LYS 117           3HE      LYS 117  -7.875 -14.630 -15.650
  981    HZ1  LYS 117           3HZ      LYS 117  -5.957 -13.015 -17.231
  982    HZ2  LYS 117           1HZ      LYS 117  -5.940 -13.152 -15.547
  983    HZ3  LYS 117           2HZ      LYS 117  -7.260 -12.437 -16.335
  984    H    ALA 118           H        ALA 118  -2.759 -12.532 -19.799
  985    HA   ALA 118           HA       ALA 118  -0.220 -12.504 -18.341
  986    HB1  ALA 118           3HB      ALA 118   0.725 -11.652 -20.447
  987    HB2  ALA 118           1HB      ALA 118  -0.891 -11.620 -21.154
  988    HB3  ALA 118           2HB      ALA 118  -0.160 -13.157 -20.689
  989    H    ALA 119           H        ALA 119  -2.925 -10.500 -18.868
  990    HA   ALA 119           HA       ALA 119  -1.388  -8.064 -18.207
  991    HB1  ALA 119           3HB      ALA 119  -3.147  -6.776 -19.287
  992    HB2  ALA 119           1HB      ALA 119  -4.040  -8.258 -19.630
  993    HB3  ALA 119           2HB      ALA 119  -2.477  -7.974 -20.396
  994    H    GLU 120           H        GLU 120  -4.666  -9.445 -17.724
  995    HA   GLU 120           HA       GLU 120  -5.721  -7.603 -16.009
  996    HB2  GLU 120           2HB      GLU 120  -6.115 -10.598 -15.918
  997    HB3  GLU 120           3HB      GLU 120  -7.136  -9.440 -15.080
  998    HG2  GLU 120           2HG      GLU 120  -7.742  -8.439 -17.253
  999    HG3  GLU 120           3HG      GLU 120  -6.771  -9.670 -18.061
 1000    H    GLU 121           H        GLU 121  -3.836 -10.432 -14.990
 1001    HA   GLU 121           HA       GLU 121  -4.036 -10.107 -12.227
 1002    HB2  GLU 121           2HB      GLU 121  -1.929 -11.379 -13.969
 1003    HB3  GLU 121           3HB      GLU 121  -1.778 -11.363 -12.221
 1004    HG2  GLU 121           2HG      GLU 121  -2.675 -13.466 -12.804
 1005    HG3  GLU 121           3HG      GLU 121  -3.991 -12.537 -12.100
 1006    H    GLU 122           H        GLU 122  -1.290  -9.145 -14.293
 1007    HA   GLU 122           HA       GLU 122   0.145  -7.794 -12.307
 1008    HB2  GLU 122           2HB      GLU 122   0.176  -7.359 -15.304
 1009    HB3  GLU 122           3HB      GLU 122   1.398  -6.772 -14.184
 1010    HG2  GLU 122           2HG      GLU 122   0.729  -9.675 -14.667
 1011    HG3  GLU 122           3HG      GLU 122   2.098  -8.809 -15.362
 1012    H    MET 123           H        MET 123  -2.365  -6.638 -14.502
 1013    HA   MET 123           HA       MET 123  -2.194  -3.885 -13.963
 1014    HB2  MET 123           2HB      MET 123  -4.614  -5.580 -14.632
 1015    HB3  MET 123           3HB      MET 123  -4.609  -3.822 -14.626
 1016    HG2  MET 123           2HG      MET 123  -2.991  -3.785 -16.429
 1017    HG3  MET 123           3HG      MET 123  -2.882  -5.545 -16.396
 1018    HE1  MET 123           3HE      MET 123  -5.190  -2.451 -17.173
 1019    HE2  MET 123           1HE      MET 123  -6.123  -3.338 -15.966
 1020    HE3  MET 123           2HE      MET 123  -6.697  -3.246 -17.629
 1021    H    LEU 124           H        LEU 124  -3.944  -6.476 -12.266
 1022    HA   LEU 124           HA       LEU 124  -5.214  -4.722 -10.405
 1023    HG   LEU 124           HG       LEU 124  -6.217  -7.285 -12.076
 1024    HB2  LEU 124           2HB      LEU 124  -4.714  -7.697 -10.235
 1025    HB3  LEU 124           3HB      LEU 124  -5.735  -6.789  -9.135
 1026   HD11  LEU 124          1HD1      LEU 124  -7.792  -8.073  -9.626
 1027   HD12  LEU 124          2HD1      LEU 124  -6.782  -9.145 -10.598
 1028   HD13  LEU 124          3HD1      LEU 124  -8.227  -8.419 -11.302
 1029   HD21  LEU 124          3HD2      LEU 124  -8.294  -6.000 -11.810
 1030   HD22  LEU 124          1HD2      LEU 124  -6.866  -4.993 -11.566
 1031   HD23  LEU 124          2HD2      LEU 124  -7.802  -5.549 -10.177
 1032    H    TYR 125           H        TYR 125  -2.168  -6.532 -10.360
 1033    HA   TYR 125           HA       TYR 125  -1.522  -6.194  -7.658
 1034    HD1  TYR 125           HD2      TYR 125   0.404  -7.797  -6.628
 1035    HD2  TYR 125           HD1      TYR 125  -0.504  -8.749 -10.681
 1036    HE1  TYR 125           HE2      TYR 125   0.263 -10.175  -6.033
 1037    HE2  TYR 125           HE1      TYR 125  -0.646 -11.131 -10.090
 1038    HH   TYR 125           HH       TYR 125   0.140 -12.650  -8.386
 1039    HB2  TYR 125           2HB      TYR 125   0.158  -6.545 -10.125
 1040    HB3  TYR 125           3HB      TYR 125   0.930  -6.221  -8.577
 1041    H    LYS 126           H        LYS 126  -0.555  -4.067 -10.392
 1042    HA   LYS 126           HA       LYS 126   0.644  -2.106  -8.732
 1043    HB2  LYS 126           2HB      LYS 126   0.570  -0.630 -10.699
 1044    HB3  LYS 126           3HB      LYS 126   1.169  -2.230 -11.112
 1045    HG2  LYS 126           2HG      LYS 126  -1.004  -2.816 -12.055
 1046    HG3  LYS 126           3HG      LYS 126  -1.638  -1.235 -11.599
 1047    HD2  LYS 126           2HD      LYS 126   0.738  -1.554 -13.433
 1048    HD3  LYS 126           3HD      LYS 126  -0.920  -1.544 -14.034
 1049    HE2  LYS 126           2HE      LYS 126  -0.078   0.672 -14.270
 1050    HE3  LYS 126           3HE      LYS 126  -1.214   0.695 -12.926
 1051    HZ1  LYS 126           3HZ      LYS 126   1.749   0.576 -12.664
 1052    HZ2  LYS 126           1HZ      LYS 126   0.641   0.661 -11.390
 1053    HZ3  LYS 126           2HZ      LYS 126   0.801   1.957 -12.454
 1054    H    ASP 127           H        ASP 127  -2.671  -2.655  -9.696
 1055    HA   ASP 127           HA       ASP 127  -3.715  -0.119  -8.929
 1056    HB2  ASP 127           2HB      ASP 127  -4.858  -1.767 -10.439
 1057    HB3  ASP 127           3HB      ASP 127  -5.157  -2.783  -9.032
 1058    H    MET 128           H        MET 128  -3.539  -3.265  -7.257
 1059    HA   MET 128           HA       MET 128  -4.677  -2.534  -4.805
 1060    HB2  MET 128           2HB      MET 128  -2.457  -4.531  -5.353
 1061    HB3  MET 128           3HB      MET 128  -3.358  -4.424  -3.846
 1062    HG2  MET 128           2HG      MET 128  -4.567  -5.032  -6.537
 1063    HG3  MET 128           3HG      MET 128  -4.130  -6.237  -5.328
 1064    HE1  MET 128           3HE      MET 128  -4.979  -5.093  -2.592
 1065    HE2  MET 128           1HE      MET 128  -5.430  -6.704  -3.152
 1066    HE3  MET 128           2HE      MET 128  -6.655  -5.631  -2.476
 1067    H    GLN 129           H        GLN 129  -1.300  -2.397  -5.892
 1068    HA   GLN 129           HA       GLN 129  -0.133  -1.352  -3.573
 1069    HB2  GLN 129           2HB      GLN 129   1.142  -2.231  -5.494
 1070    HB3  GLN 129           3HB      GLN 129   0.626  -0.866  -6.470
 1071    HG2  GLN 129           2HG      GLN 129   2.177  -0.444  -3.936
 1072    HG3  GLN 129           3HG      GLN 129   2.993  -0.862  -5.438
 1073   HE21  GLN 129          1HE2      GLN 129   3.115   1.578  -3.815
 1074   HE22  GLN 129          2HE2      GLN 129   2.692   2.867  -4.875
 1075    H    LYS 130           H        LYS 130  -1.691   0.315  -6.305
 1076    HA   LYS 130           HA       LYS 130  -1.033   2.928  -5.429
 1077    HB2  LYS 130           2HB      LYS 130  -1.641   2.384  -7.771
 1078    HB3  LYS 130           3HB      LYS 130  -3.305   2.124  -7.257
 1079    HG2  LYS 130           2HG      LYS 130  -3.563   4.420  -6.658
 1080    HG3  LYS 130           3HG      LYS 130  -1.838   4.727  -6.865
 1081    HD2  LYS 130           2HD      LYS 130  -2.080   4.212  -9.284
 1082    HD3  LYS 130           3HD      LYS 130  -3.821   4.030  -9.039
 1083    HE2  LYS 130           2HE      LYS 130  -3.273   6.250  -9.909
 1084    HE3  LYS 130           3HE      LYS 130  -3.965   6.355  -8.292
 1085    HZ1  LYS 130           3HZ      LYS 130  -1.673   6.545  -7.426
 1086    HZ2  LYS 130           1HZ      LYS 130  -2.100   7.821  -8.449
 1087    HZ3  LYS 130           2HZ      LYS 130  -1.095   6.587  -9.012
 1088    H    ASP 131           H        ASP 131  -4.061   1.021  -5.035
 1089    HA   ASP 131           HA       ASP 131  -5.469   3.022  -3.640
 1090    HB2  ASP 131           2HB      ASP 131  -6.506   0.941  -4.556
 1091    HB3  ASP 131           3HB      ASP 131  -5.748   0.027  -3.252
 1092    H    ALA 132           H        ALA 132  -3.401   0.392  -2.433
 1093    HA   ALA 132           HA       ALA 132  -3.711   0.758   0.300
 1094    HB1  ALA 132           3HB      ALA 132  -1.197  -0.085  -1.144
 1095    HB2  ALA 132           1HB      ALA 132  -2.537  -1.144  -0.698
 1096    HB3  ALA 132           2HB      ALA 132  -1.567  -0.372   0.557
 1097    H    VAL 133           H        VAL 133  -1.282   2.317  -1.834
 1098    HA   VAL 133           HA       VAL 133  -0.052   3.794   0.248
 1099    HB   VAL 133           HB       VAL 133   1.084   3.360  -1.886
 1100   HG11  VAL 133          1HG1      VAL 133   0.570   4.686  -3.882
 1101   HG12  VAL 133          2HG1      VAL 133  -0.841   5.364  -3.067
 1102   HG13  VAL 133          3HG1      VAL 133  -0.775   3.638  -3.428
 1103   HG21  VAL 133          3HG2      VAL 133   2.103   5.572  -2.181
 1104   HG22  VAL 133          1HG2      VAL 133   1.881   5.175  -0.477
 1105   HG23  VAL 133          2HG2      VAL 133   0.779   6.300  -1.271
 1106    H    GLN 134           H        GLN 134  -2.862   4.473  -1.771
 1107    HA   GLN 134           HA       GLN 134  -3.129   7.222  -1.009
 1108    HB2  GLN 134           2HB      GLN 134  -5.279   5.305  -1.959
 1109    HB3  GLN 134           3HB      GLN 134  -5.430   7.054  -1.866
 1110    HG2  GLN 134           2HG      GLN 134  -3.633   5.478  -3.691
 1111    HG3  GLN 134           3HG      GLN 134  -5.055   6.412  -4.144
 1112   HE21  GLN 134          1HE2      GLN 134  -1.730   6.535  -3.208
 1113   HE22  GLN 134          2HE2      GLN 134  -1.464   8.187  -3.624
 1114    H    GLN 135           H        GLN 135  -4.446   4.180   0.242
 1115    HA   GLN 135           HA       GLN 135  -6.104   5.159   2.261
 1116    HB2  GLN 135           2HB      GLN 135  -4.371   2.674   2.321
 1117    HB3  GLN 135           3HB      GLN 135  -5.737   2.985   3.382
 1118    HG2  GLN 135           2HG      GLN 135  -5.888   2.678   0.388
 1119    HG3  GLN 135           3HG      GLN 135  -6.275   1.427   1.565
 1120   HE21  GLN 135          1HE2      GLN 135  -7.959   2.616  -0.468
 1121   HE22  GLN 135          2HE2      GLN 135  -9.313   3.281   0.371
 1122    H    ILE 136           H        ILE 136  -2.656   4.265   2.467
 1123    HA   ILE 136           HA       ILE 136  -2.179   5.039   5.113
 1124    HB   ILE 136           HB       ILE 136  -0.237   5.185   2.789
 1125   HG12  ILE 136          2HG1      ILE 136  -0.785   2.923   4.739
 1126   HG13  ILE 136          3HG1      ILE 136  -1.241   2.942   3.040
 1127   HG21  ILE 136          1HG2      ILE 136   0.270   5.035   5.766
 1128   HG22  ILE 136          2HG2      ILE 136   0.558   6.431   4.727
 1129   HG23  ILE 136          3HG2      ILE 136   1.509   4.962   4.511
 1130   HD11  ILE 136          3HD1      ILE 136   0.739   1.590   3.420
 1131   HD12  ILE 136          1HD1      ILE 136   1.574   2.982   4.107
 1132   HD13  ILE 136          2HD1      ILE 136   1.114   2.982   2.403
 1133    H    LEU 137           H        LEU 137  -1.814   6.905   2.110
 1134    HA   LEU 137           HA       LEU 137  -0.783   9.278   3.007
 1135    HG   LEU 137           HG       LEU 137  -2.577  11.310   1.594
 1136    HB2  LEU 137           2HB      LEU 137  -1.222   8.776   0.654
 1137    HB3  LEU 137           3HB      LEU 137  -2.949   8.878   0.937
 1138   HD11  LEU 137          1HD1      LEU 137  -0.189  11.207   2.014
 1139   HD12  LEU 137          2HD1      LEU 137  -0.544  12.379   0.748
 1140   HD13  LEU 137          3HD1      LEU 137   0.112  10.798   0.326
 1141   HD21  LEU 137          3HD2      LEU 137  -3.559  10.686  -0.545
 1142   HD22  LEU 137          1HD2      LEU 137  -1.954  10.484  -1.246
 1143   HD23  LEU 137          2HD2      LEU 137  -2.500  12.082  -0.735
 1144    H    ARG 138           H        ARG 138  -4.270   8.505   2.811
 1145    HA   ARG 138           HA       ARG 138  -5.216  10.944   3.803
 1146    HE   ARG 138           HE       ARG 138 -10.443  10.854   3.502
 1147    HB2  ARG 138           2HB      ARG 138  -6.589   9.162   2.663
 1148    HB3  ARG 138           3HB      ARG 138  -6.574   8.265   4.178
 1149    HG2  ARG 138           2HG      ARG 138  -7.671  10.185   5.288
 1150    HG3  ARG 138           3HG      ARG 138  -7.750  11.007   3.729
 1151    HD2  ARG 138           2HD      ARG 138  -9.070   9.053   2.868
 1152    HD3  ARG 138           3HD      ARG 138  -9.126   8.441   4.522
 1153   HH11  ARG 138          1HH1      ARG 138  -9.922   8.639   6.100
 1154   HH12  ARG 138          2HH1      ARG 138 -11.254   9.240   7.021
 1155   HH21  ARG 138          1HH2      ARG 138 -12.158  11.594   4.682
 1156   HH22  ARG 138          2HH2      ARG 138 -12.515  10.885   6.223
 1157    H    GLN 139           H        GLN 139  -4.544   7.906   5.564
 1158    HA   GLN 139           HA       GLN 139  -5.395   8.802   8.094
 1159    HB2  GLN 139           2HB      GLN 139  -3.292   6.720   7.457
 1160    HB3  GLN 139           3HB      GLN 139  -4.114   6.911   9.002
 1161    HG2  GLN 139           2HG      GLN 139  -6.268   6.433   7.846
 1162    HG3  GLN 139           3HG      GLN 139  -5.357   6.107   6.373
 1163   HE21  GLN 139          1HE2      GLN 139  -6.028   3.970   6.278
 1164   HE22  GLN 139          2HE2      GLN 139  -5.462   2.773   7.385
 1165    H    VAL 140           H        VAL 140  -2.186   8.912   6.563
 1166    HA   VAL 140           HA       VAL 140  -0.779  10.005   8.758
 1167    HB   VAL 140           HB       VAL 140  -0.200  10.309   5.796
 1168   HG11  VAL 140          1HG1      VAL 140   0.972  12.029   7.053
 1169   HG12  VAL 140          2HG1      VAL 140   2.114  10.810   6.489
 1170   HG13  VAL 140          3HG1      VAL 140   1.597  10.820   8.177
 1171   HG21  VAL 140          3HG2      VAL 140   1.401   8.474   6.155
 1172   HG22  VAL 140          1HG2      VAL 140  -0.252   7.976   6.516
 1173   HG23  VAL 140          2HG2      VAL 140   0.867   8.340   7.830
 1174    H    SER 141           H        SER 141  -2.815  11.508   6.318
 1175    HA   SER 141           HA       SER 141  -2.160  14.185   7.323
 1176    HG   SER 141           HG       SER 141  -4.562  12.521   5.518
 1177    HB2  SER 141           2HB      SER 141  -3.528  15.037   5.490
 1178    HB3  SER 141           3HB      SER 141  -2.374  13.856   4.874
 1179    H    ALA 142           H        ALA 142  -4.004  11.857   8.538
 1180    HA   ALA 142           HA       ALA 142  -6.223  13.672   9.279
 1181    HB1  ALA 142           3HB      ALA 142  -6.981  11.856   7.823
 1182    HB2  ALA 142           1HB      ALA 142  -7.694  11.738   9.433
 1183    HB3  ALA 142           2HB      ALA 142  -6.365  10.672   8.975
 1184    H    PHE 143           H        PHE 143  -3.706  11.613  10.503
 1185    HA   PHE 143           HA       PHE 143  -4.820  10.875  12.977
 1186    HD1  PHE 143           HD2      PHE 143  -1.437  11.684  10.498
 1187    HD2  PHE 143           HD1      PHE 143  -1.181  11.648  14.748
 1188    HE1  PHE 143           HE2      PHE 143   0.588  13.076  10.386
 1189    HE2  PHE 143           HE1      PHE 143   0.844  13.038  14.643
 1190    HZ   PHE 143           HZ       PHE 143   1.733  13.754  12.457
 1191    HB2  PHE 143           2HB      PHE 143  -2.675  10.172  13.631
 1192    HB3  PHE 143           3HB      PHE 143  -2.663  10.007  11.881
 1193    H    THR 144           H        THR 144  -3.879  13.961  11.921
 1194    HA   THR 144           HA       THR 144  -3.074  15.101  14.411
 1195    HB   THR 144           HB       THR 144  -2.441  16.177  12.319
 1196    HG1  THR 144           HG1      THR 144  -3.692  17.474  14.366
 1197   HG21  THR 144          3HG2      THR 144  -4.106  17.394  10.960
 1198   HG22  THR 144          1HG2      THR 144  -5.396  16.713  11.951
 1199   HG23  THR 144          2HG2      THR 144  -4.393  15.654  10.959
 1200    H    SER 145           H        SER 145  -6.056  13.951  13.484
 1201    HA   SER 145           HA       SER 145  -7.383  15.557  15.561
 1202    HG   SER 145           HG       SER 145  -9.897  16.796  14.283
 1203    HB2  SER 145           2HB      SER 145  -8.060  16.472  13.352
 1204    HB3  SER 145           3HB      SER 145  -8.664  14.880  12.894
 1205    H    ALA 146           H        ALA 146  -9.668  14.518  15.986
 1206    HA   ALA 146           HA       ALA 146  -9.474  11.580  15.943
 1207    HB1  ALA 146           3HB      ALA 146 -10.011  11.410  18.304
 1208    HB2  ALA 146           1HB      ALA 146 -10.053  13.169  18.447
 1209    HB3  ALA 146           2HB      ALA 146  -8.533  12.349  18.088
 1210    H    GLY 147           H        GLY 147 -11.616  14.101  17.330
 1211    HA2  GLY 147           2HA      GLY 147 -13.754  13.500  15.521
 1212    HA3  GLY 147           3HA      GLY 147 -14.028  12.782  17.102
 1213    H    LEU 148           H        LEU 148 -14.700  15.434  15.253
 1214    HA   LEU 148           HA       LEU 148 -15.509  17.006  17.568
 1215    HG   LEU 148           HG       LEU 148 -14.199  18.779  14.496
 1216    HB2  LEU 148           2HB      LEU 148 -14.338  19.012  16.971
 1217    HB3  LEU 148           3HB      LEU 148 -13.175  17.713  17.143
 1218   HD11  LEU 148          1HD1      LEU 148 -12.841  20.432  15.671
 1219   HD12  LEU 148          2HD1      LEU 148 -12.008  19.808  14.250
 1220   HD13  LEU 148          3HD1      LEU 148 -11.546  19.247  15.859
 1221   HD21  LEU 148          3HD2      LEU 148 -13.533  16.460  14.303
 1222   HD22  LEU 148          1HD2      LEU 148 -12.001  16.800  15.113
 1223   HD23  LEU 148          2HD2      LEU 148 -12.334  17.490  13.523
 1224    H    GLU 149           H        GLU 149 -16.546  15.701  14.917
 1225    HA   GLU 149           HA       GLU 149 -17.539  17.903  13.355
 1226    HB2  GLU 149           2HB      GLU 149 -18.657  16.183  12.018
 1227    HB3  GLU 149           3HB      GLU 149 -16.977  15.759  12.323
 1228    HG2  GLU 149           2HG      GLU 149 -17.759  14.273  14.169
 1229    HG3  GLU 149           3HG      GLU 149 -19.416  14.612  13.672
 1230    H    HIS 150           H        HIS 150 -18.488  17.428  16.302
 1231    HA   HIS 150           HA       HIS 150 -21.108  18.473  15.925
 1232    HD1  HIS 150           HD1      HIS 150 -23.876  17.514  15.502
 1233    HD2  HIS 150           HD2      HIS 150 -22.696  15.832  19.116
 1234    HE1  HIS 150           HE1      HIS 150 -25.896  17.610  16.982
 1235    HE2  HIS 150           HE2      HIS 150 -25.204  16.450  19.100
 1236    HB2  HIS 150           2HB      HIS 150 -21.620  16.118  15.432
 1237    HB3  HIS 150           3HB      HIS 150 -20.950  15.637  16.988
 1238    H    HIS 151           H        HIS 151 -21.712  19.633  17.667
 1239    HA   HIS 151           HA       HIS 151 -20.672  18.962  20.329
 1240    HD1  HIS 151           HD1      HIS 151 -17.857  19.910  21.189
 1241    HD2  HIS 151           HD2      HIS 151 -18.418  20.946  17.204
 1242    HE1  HIS 151           HE1      HIS 151 -15.672  19.427  20.054
 1243    HE2  HIS 151           HE2      HIS 151 -15.975  20.267  17.705
 1244    HB2  HIS 151           2HB      HIS 151 -20.367  21.697  19.051
 1245    HB3  HIS 151           3HB      HIS 151 -20.004  21.317  20.731
 1246    H    HIS 152           H        HIS 152 -22.454  18.799  21.572
 1247    HA   HIS 152           HA       HIS 152 -24.945  20.050  20.965
 1248    HD1  HIS 152           HD1      HIS 152 -25.659  20.394  24.914
 1249    HD2  HIS 152           HD2      HIS 152 -27.517  18.002  22.067
 1250    HE1  HIS 152           HE1      HIS 152 -28.109  20.512  25.431
 1251    HE2  HIS 152           HE2      HIS 152 -29.197  18.959  23.778
 1252    HB2  HIS 152           2HB      HIS 152 -24.756  17.910  22.221
 1253    HB3  HIS 152           3HB      HIS 152 -24.047  18.785  23.573
 1254    H    HIS 153           H        HIS 153 -25.885  21.910  21.766
 1255    HA   HIS 153           HA       HIS 153 -24.373  23.475  23.755
 1256    HD1  HIS 153           HD1      HIS 153 -23.130  26.019  23.744
 1257    HD2  HIS 153           HD2      HIS 153 -26.539  26.900  21.530
 1258    HE1  HIS 153           HE1      HIS 153 -23.701  28.397  24.299
 1259    HE2  HIS 153           HE2      HIS 153 -25.634  28.964  22.799
 1260    HB2  HIS 153           2HB      HIS 153 -23.715  24.373  21.609
 1261    HB3  HIS 153           3HB      HIS 153 -25.392  24.476  21.085
 1262    H    HIS 154           H        HIS 154 -25.548  24.741  25.128
 1263    HA   HIS 154           HA       HIS 154 -28.307  25.423  24.637
 1264    HD1  HIS 154           HD1      HIS 154 -31.043  24.305  25.631
 1265    HD2  HIS 154           HD2      HIS 154 -28.730  24.953  29.022
 1266    HE1  HIS 154           HE1      HIS 154 -32.623  25.188  27.367
 1267    HE2  HIS 154           HE2      HIS 154 -31.162  25.768  29.329
 1268    HB2  HIS 154           2HB      HIS 154 -28.669  23.205  25.555
 1269    HB3  HIS 154           3HB      HIS 154 -27.588  23.538  26.903
 1270    H    HIS 155           H        HIS 155 -28.989  27.180  25.869
 1271    HA   HIS 155           HA       HIS 155 -26.880  28.544  27.388
 1272    HD1  HIS 155           HD1      HIS 155 -29.895  30.891  28.613
 1273    HD2  HIS 155           HD2      HIS 155 -26.489  31.920  26.466
 1274    HE1  HIS 155           HE1      HIS 155 -29.152  33.101  29.548
 1275    HE2  HIS 155           HE2      HIS 155 -27.135  33.739  28.192
 1276    HB2  HIS 155           2HB      HIS 155 -27.983  29.777  25.566
 1277    HB3  HIS 155           3HB      HIS 155 -29.541  29.565  26.353
  Start of MODEL   15
    1    HA   MET   1           HA       MET   1 -12.879  36.380   4.552
    2    H1   MET   1           1H       MET   1 -13.748  38.412   3.610
    3    H2   MET   1           2H       MET   1 -12.647  38.336   2.329
    4    H3   MET   1           3H       MET   1 -12.092  38.562   3.911
    5    HB2  MET   1           2HB      MET   1 -14.759  36.208   3.020
    6    HB3  MET   1           3HB      MET   1 -13.677  36.189   1.636
    7    HG2  MET   1           2HG      MET   1 -12.754  34.043   2.410
    8    HG3  MET   1           3HG      MET   1 -13.890  34.058   3.758
    9    HE1  MET   1           3HE      MET   1 -13.623  31.627   1.685
   10    HE2  MET   1           1HE      MET   1 -15.324  31.249   1.418
   11    HE3  MET   1           2HE      MET   1 -14.753  31.636   3.041
   12    H    GLY   2           H        GLY   2 -11.154  37.408   1.641
   13    HA2  GLY   2           2HA      GLY   2  -8.882  37.055   1.198
   14    HA3  GLY   2           3HA      GLY   2  -8.841  35.829   2.456
   15    H    PHE   3           H        PHE   3  -7.573  34.651   0.812
   16    HA   PHE   3           HA       PHE   3  -9.352  33.156  -1.015
   17    HD1  PHE   3           HD1      PHE   3  -9.629  34.117  -3.454
   18    HD2  PHE   3           HD2      PHE   3  -6.278  36.169  -1.809
   19    HE1  PHE   3           HE1      PHE   3 -10.351  36.189  -4.567
   20    HE2  PHE   3           HE2      PHE   3  -6.998  38.242  -2.918
   21    HZ   PHE   3           HZ       PHE   3  -9.037  38.253  -4.297
   22    HB2  PHE   3           2HB      PHE   3  -6.446  33.870  -1.530
   23    HB3  PHE   3           3HB      PHE   3  -7.485  32.933  -2.599
   24    H    LYS   4           H        LYS   4  -9.449  31.043  -0.561
   25    HA   LYS   4           HA       LYS   4  -8.153  29.816   1.566
   26    HB2  LYS   4           2HB      LYS   4  -8.965  27.681   0.637
   27    HB3  LYS   4           3HB      LYS   4 -10.205  28.926   0.622
   28    HG2  LYS   4           2HG      LYS   4  -9.756  29.300  -1.786
   29    HG3  LYS   4           3HG      LYS   4  -8.583  27.981  -1.746
   30    HD2  LYS   4           2HD      LYS   4 -10.687  27.155  -2.616
   31    HD3  LYS   4           3HD      LYS   4 -10.396  26.441  -1.029
   32    HE2  LYS   4           2HE      LYS   4 -12.708  27.095  -1.165
   33    HE3  LYS   4           3HE      LYS   4 -11.888  28.175  -0.039
   34    HZ1  LYS   4           3HZ      LYS   4 -11.703  29.793  -1.882
   35    HZ2  LYS   4           1HZ      LYS   4 -13.302  29.455  -1.454
   36    HZ3  LYS   4           2HZ      LYS   4 -12.637  28.769  -2.846
   37    H    LEU   5           H        LEU   5  -6.348  28.555   1.830
   38    HA   LEU   5           HA       LEU   5  -4.263  28.936  -0.168
   39    HG   LEU   5           HG       LEU   5  -2.764  29.845   3.151
   40    HB2  LEU   5           2HB      LEU   5  -4.145  27.830   2.647
   41    HB3  LEU   5           3HB      LEU   5  -2.752  28.031   1.606
   42   HD11  LEU   5          1HD1      LEU   5  -2.905  31.796   1.691
   43   HD12  LEU   5          2HD1      LEU   5  -3.770  30.839   0.489
   44   HD13  LEU   5          3HD1      LEU   5  -2.099  30.444   0.897
   45   HD21  LEU   5          3HD2      LEU   5  -5.102  29.755   3.842
   46   HD22  LEU   5          1HD2      LEU   5  -5.599  30.445   2.295
   47   HD23  LEU   5          2HD2      LEU   5  -4.625  31.398   3.416
   48    H    ARG   6           H        ARG   6  -5.779  26.218   1.553
   49    HA   ARG   6           HA       ARG   6  -4.180  24.191   0.404
   50    HE   ARG   6           HE       ARG   6  -8.251  22.481   1.240
   51    HB2  ARG   6           2HB      ARG   6  -5.570  24.028   2.507
   52    HB3  ARG   6           3HB      ARG   6  -6.992  23.891   1.487
   53    HG2  ARG   6           2HG      ARG   6  -4.691  21.962   1.263
   54    HG3  ARG   6           3HG      ARG   6  -5.978  21.747   2.447
   55    HD2  ARG   6           2HD      ARG   6  -6.260  21.814  -0.560
   56    HD3  ARG   6           3HD      ARG   6  -6.466  20.417   0.497
   57   HH11  ARG   6          1HH1      ARG   6  -7.772  20.100  -1.207
   58   HH12  ARG   6          2HH1      ARG   6  -9.455  20.011  -1.588
   59   HH21  ARG   6          1HH2      ARG   6 -10.388  22.372   0.732
   60   HH22  ARG   6          2HH2      ARG   6 -10.926  21.274  -0.493
   61    H    GLY   7           H        GLY   7  -4.056  24.179  -1.801
   62    HA2  GLY   7           2HA      GLY   7  -6.570  23.889  -3.325
   63    HA3  GLY   7           3HA      GLY   7  -5.006  24.303  -4.006
   64    H    GLN   8           H        GLN   8  -4.209  21.949  -1.954
   65    HA   GLN   8           HA       GLN   8  -3.930  19.995  -4.053
   66    HB2  GLN   8           2HB      GLN   8  -3.158  19.858  -1.128
   67    HB3  GLN   8           3HB      GLN   8  -2.677  18.701  -2.360
   68    HG2  GLN   8           2HG      GLN   8  -1.904  21.614  -2.255
   69    HG3  GLN   8           3HG      GLN   8  -0.870  20.242  -1.857
   70   HE21  GLN   8          1HE2      GLN   8  -0.154  18.891  -3.537
   71   HE22  GLN   8          2HE2      GLN   8  -0.153  19.419  -5.180
   72    H    VAL   9           H        VAL   9  -4.309  17.612  -3.449
   73    HA   VAL   9           HA       VAL   9  -7.047  17.102  -2.957
   74    HB   VAL   9           HB       VAL   9  -5.620  15.607  -4.291
   75   HG11  VAL   9          1HG1      VAL   9  -3.574  15.715  -2.975
   76   HG12  VAL   9          2HG1      VAL   9  -4.077  14.039  -3.193
   77   HG13  VAL   9          3HG1      VAL   9  -4.356  14.848  -1.651
   78   HG21  VAL   9          3HG2      VAL   9  -6.495  13.479  -3.466
   79   HG22  VAL   9          1HG2      VAL   9  -7.714  14.748  -3.351
   80   HG23  VAL   9          2HG2      VAL   9  -6.854  14.218  -1.904
   81    H    SER  10           H        SER  10  -4.272  17.223  -0.839
   82    HA   SER  10           HA       SER  10  -6.046  17.040   1.480
   83    HG   SER  10           HG       SER  10  -4.013  14.735   3.325
   84    HB2  SER  10           2HB      SER  10  -5.099  14.746   1.140
   85    HB3  SER  10           3HB      SER  10  -3.482  15.425   1.311
   86    H    GLU  11           H        GLU  11  -4.392  17.358   3.536
   87    HA   GLU  11           HA       GLU  11  -2.323  19.305   2.928
   88    HB2  GLU  11           2HB      GLU  11  -3.271  21.078   4.319
   89    HB3  GLU  11           3HB      GLU  11  -4.344  20.695   2.981
   90    HG2  GLU  11           2HG      GLU  11  -5.727  19.334   4.517
   91    HG3  GLU  11           3HG      GLU  11  -4.677  19.819   5.848
   92    H    LEU  12           H        LEU  12  -0.894  19.693   4.649
   93    HA   LEU  12           HA       LEU  12  -1.348  18.379   7.198
   94    HG   LEU  12           HG       LEU  12  -0.033  17.240   4.070
   95    HB2  LEU  12           2HB      LEU  12   1.109  17.388   6.871
   96    HB3  LEU  12           3HB      LEU  12  -0.338  16.502   6.439
   97   HD11  LEU  12          1HD1      LEU  12   2.631  18.267   5.042
   98   HD12  LEU  12          2HD1      LEU  12   1.296  19.241   4.426
   99   HD13  LEU  12          3HD1      LEU  12   2.129  18.113   3.356
  100   HD21  LEU  12          3HD2      LEU  12   1.800  15.695   3.582
  101   HD22  LEU  12          1HD2      LEU  12   0.698  15.043   4.795
  102   HD23  LEU  12          2HD2      LEU  12   2.260  15.702   5.285
  103    HA   PRO  13           HA       PRO  13   0.777  21.979   8.679
  104    HB2  PRO  13           2HB      PRO  13   1.528  20.316  11.019
  105    HB3  PRO  13           3HB      PRO  13   0.590  21.812  10.956
  106    HG2  PRO  13           2HG      PRO  13  -0.595  19.466  11.442
  107    HG3  PRO  13           3HG      PRO  13  -1.387  20.707  10.452
  108    HD2  PRO  13           2HD      PRO  13   0.059  18.226   9.579
  109    HD3  PRO  13           3HD      PRO  13  -1.463  18.914   8.970
  110    H    PHE  14           H        PHE  14   2.425  18.846   8.938
  111    HA   PHE  14           HA       PHE  14   5.037  20.104   9.076
  112    HD1  PHE  14           HD2      PHE  14   4.496  16.216   7.389
  113    HD2  PHE  14           HD1      PHE  14   2.935  17.285  11.206
  114    HE1  PHE  14           HE2      PHE  14   2.848  14.398   7.222
  115    HE2  PHE  14           HE1      PHE  14   1.289  15.463  11.044
  116    HZ   PHE  14           HZ       PHE  14   1.244  14.022   9.050
  117    HB2  PHE  14           2HB      PHE  14   5.792  17.623   9.048
  118    HB3  PHE  14           3HB      PHE  14   4.961  18.240  10.467
  119    H    GLU  15           H        GLU  15   6.092  20.737   7.319
  120    HA   GLU  15           HA       GLU  15   5.481  19.529   4.716
  121    HB2  GLU  15           2HB      GLU  15   6.597  21.444   3.743
  122    HB3  GLU  15           3HB      GLU  15   5.435  21.997   4.941
  123    HG2  GLU  15           2HG      GLU  15   7.169  22.473   6.518
  124    HG3  GLU  15           3HG      GLU  15   8.379  21.688   5.504
  125    H    ARG  16           H        ARG  16   7.254  18.299   6.873
  126    HA   ARG  16           HA       ARG  16   9.400  17.444   5.151
  127    HE   ARG  16           HE       ARG  16  10.180  22.375   8.873
  128    HB2  ARG  16           2HB      ARG  16  11.143  18.083   6.968
  129    HB3  ARG  16           3HB      ARG  16  10.586  19.330   5.858
  130    HG2  ARG  16           2HG      ARG  16   8.991  20.106   7.580
  131    HG3  ARG  16           3HG      ARG  16   9.644  18.903   8.694
  132    HD2  ARG  16           2HD      ARG  16  11.782  19.976   8.713
  133    HD3  ARG  16           3HD      ARG  16  11.322  21.044   7.386
  134   HH11  ARG  16          1HH1      ARG  16  11.166  19.483  10.469
  135   HH12  ARG  16          2HH1      ARG  16  10.654  20.041  12.026
  136   HH21  ARG  16          1HH2      ARG  16   9.565  23.094  10.862
  137   HH22  ARG  16          2HH2      ARG  16   9.783  22.084  12.248
  138    H    VAL  17           H        VAL  17   9.346  15.306   5.421
  139    HA   VAL  17           HA       VAL  17   9.155  14.190   8.149
  140    HB   VAL  17           HB       VAL  17   7.667  12.383   7.311
  141   HG11  VAL  17          1HG1      VAL  17   6.571  15.185   7.010
  142   HG12  VAL  17          2HG1      VAL  17   6.709  14.269   8.513
  143   HG13  VAL  17          3HG1      VAL  17   5.605  13.728   7.248
  144   HG21  VAL  17          3HG2      VAL  17   8.211  12.504   4.930
  145   HG22  VAL  17          1HG2      VAL  17   7.465  14.101   4.826
  146   HG23  VAL  17          2HG2      VAL  17   6.475  12.684   5.179
  147    H    TYR  18           H        TYR  18   9.943  12.017   8.379
  148    HA   TYR  18           HA       TYR  18  11.943  11.253   6.336
  149    HD1  TYR  18           HD1      TYR  18  14.447  10.682   6.576
  150    HD2  TYR  18           HD2      TYR  18  12.751   8.685   9.934
  151    HE1  TYR  18           HE1      TYR  18  16.144   8.914   6.381
  152    HE2  TYR  18           HE2      TYR  18  14.443   6.914   9.741
  153    HH   TYR  18           HH       TYR  18  17.198   7.217   7.710
  154    HB2  TYR  18           2HB      TYR  18  12.968  11.859   8.460
  155    HB3  TYR  18           3HB      TYR  18  11.904  10.764   9.330
  156    H    ILE  19           H        ILE  19  11.956   9.167   5.553
  157    HA   ILE  19           HA       ILE  19   9.879   7.327   6.574
  158    HB   ILE  19           HB       ILE  19   9.093   8.341   4.489
  159   HG12  ILE  19          2HG1      ILE  19   9.925   5.441   4.122
  160   HG13  ILE  19          3HG1      ILE  19   8.475   6.000   4.949
  161   HG21  ILE  19          1HG2      ILE  19  11.590   7.198   3.233
  162   HG22  ILE  19          2HG2      ILE  19  11.257   8.908   3.511
  163   HG23  ILE  19          3HG2      ILE  19  10.270   7.990   2.376
  164   HD11  ILE  19          3HD1      ILE  19   7.966   5.198   2.720
  165   HD12  ILE  19          1HD1      ILE  19   9.091   6.363   2.022
  166   HD13  ILE  19          2HD1      ILE  19   7.638   6.926   2.851
  167    H    THR  20           H        THR  20  10.381   5.151   6.615
  168    HA   THR  20           HA       THR  20  12.960   4.272   5.533
  169    HB   THR  20           HB       THR  20  13.605   4.884   7.764
  170    HG1  THR  20           HG1      THR  20  14.045   2.674   8.618
  171   HG21  THR  20          3HG2      THR  20  12.521   3.895   9.757
  172   HG22  THR  20          1HG2      THR  20  11.283   3.198   8.715
  173   HG23  THR  20          2HG2      THR  20  11.434   4.951   8.854
  174    H    ALA  21           H        ALA  21  13.239   1.928   5.594
  175    HA   ALA  21           HA       ALA  21  10.877   0.275   5.952
  176    HB1  ALA  21           3HB      ALA  21  12.124   0.570   3.211
  177    HB2  ALA  21           1HB      ALA  21  10.549   1.200   3.695
  178    HB3  ALA  21           2HB      ALA  21  10.825  -0.540   3.651
  179    HA   PRO  22           HA       PRO  22  13.932  -2.454   7.576
  180    HB2  PRO  22           2HB      PRO  22  12.735  -4.857   6.658
  181    HB3  PRO  22           3HB      PRO  22  12.490  -4.074   8.219
  182    HG2  PRO  22           2HG      PRO  22  10.840  -3.918   5.740
  183    HG3  PRO  22           3HG      PRO  22  10.326  -3.909   7.440
  184    HD2  PRO  22           2HD      PRO  22  10.319  -1.659   6.017
  185    HD3  PRO  22           3HD      PRO  22  10.861  -1.645   7.710
  186    H    ALA  23           H        ALA  23  12.894  -3.168   4.241
  187    HA   ALA  23           HA       ALA  23  15.706  -3.804   3.580
  188    HB1  ALA  23           3HB      ALA  23  14.403  -5.875   3.680
  189    HB2  ALA  23           1HB      ALA  23  14.930  -5.536   2.031
  190    HB3  ALA  23           2HB      ALA  23  13.261  -5.221   2.507
  191    H    GLY  24           H        GLY  24  13.975  -1.332   3.277
  192    HA2  GLY  24           2HA      GLY  24  13.451   0.274   1.710
  193    HA3  GLY  24           3HA      GLY  24  14.802  -0.379   0.798
  194    H    LEU  25           H        LEU  25  11.407  -1.191   1.547
  195    HA   LEU  25           HA       LEU  25  11.141  -2.889  -0.739
  196    HG   LEU  25           HG       LEU  25  10.425  -4.424   1.172
  197    HB2  LEU  25           2HB      LEU  25   9.021  -1.750   1.091
  198    HB3  LEU  25           3HB      LEU  25   8.743  -2.984  -0.119
  199   HD11  LEU  25          1HD1      LEU  25   9.917  -2.303   3.254
  200   HD12  LEU  25          2HD1      LEU  25  11.469  -2.719   2.521
  201   HD13  LEU  25          3HD1      LEU  25  10.652  -3.877   3.568
  202   HD21  LEU  25          3HD2      LEU  25   7.816  -3.661   2.492
  203   HD22  LEU  25          1HD2      LEU  25   8.731  -5.141   2.792
  204   HD23  LEU  25          2HD2      LEU  25   8.025  -4.847   1.203
  205    H    THR  26           H        THR  26   9.816  -2.605  -2.574
  206    HA   THR  26           HA       THR  26   9.891  -0.183  -3.930
  207    HB   THR  26           HB       THR  26   8.119  -1.097  -5.427
  208    HG1  THR  26           HG1      THR  26   7.199  -3.102  -4.948
  209   HG21  THR  26          3HG2      THR  26  10.436  -1.739  -5.815
  210   HG22  THR  26          1HG2      THR  26   9.366  -3.098  -6.163
  211   HG23  THR  26          2HG2      THR  26  10.286  -3.062  -4.658
  212    H    ILE  27           H        ILE  27   7.335  -1.452  -1.829
  213    HA   ILE  27           HA       ILE  27   5.358   0.467  -2.272
  214    HB   ILE  27           HB       ILE  27   4.941  -1.556  -0.958
  215   HG12  ILE  27          2HG1      ILE  27   4.443   0.970   0.655
  216   HG13  ILE  27          3HG1      ILE  27   3.435   0.385  -0.664
  217   HG21  ILE  27          1HG2      ILE  27   7.056  -1.707   0.246
  218   HG22  ILE  27          2HG2      ILE  27   5.704  -1.748   1.375
  219   HG23  ILE  27          3HG2      ILE  27   6.647  -0.270   1.182
  220   HD11  ILE  27          3HD1      ILE  27   2.446  -0.126   1.486
  221   HD12  ILE  27          1HD1      ILE  27   3.896  -1.008   1.967
  222   HD13  ILE  27          2HD1      ILE  27   2.896  -1.610   0.645
  223    H    GLY  28           H        GLY  28   8.208   0.613  -0.171
  224    HA2  GLY  28           2HA      GLY  28   7.507   3.023   1.178
  225    HA3  GLY  28           3HA      GLY  28   9.116   2.326   1.077
  226    H    SER  29           H        SER  29   9.728   2.405  -1.545
  227    HA   SER  29           HA       SER  29  10.401   5.101  -2.029
  228    HG   SER  29           HG       SER  29  11.943   5.140  -4.051
  229    HB2  SER  29           2HB      SER  29  11.694   3.206  -2.943
  230    HB3  SER  29           3HB      SER  29  10.345   2.795  -4.001
  231    H    ASP  30           H        ASP  30   7.719   3.119  -3.168
  232    HA   ASP  30           HA       ASP  30   6.646   4.895  -5.077
  233    HB2  ASP  30           2HB      ASP  30   6.004   2.459  -4.654
  234    HB3  ASP  30           3HB      ASP  30   5.046   3.040  -3.296
  235    H    LEU  31           H        LEU  31   5.968   4.482  -1.608
  236    HA   LEU  31           HA       LEU  31   4.058   6.472  -1.269
  237    HG   LEU  31           HG       LEU  31   5.027   7.590   1.530
  238    HB2  LEU  31           2HB      LEU  31   4.635   4.792   0.434
  239    HB3  LEU  31           3HB      LEU  31   6.184   5.573   0.687
  240   HD11  LEU  31          1HD1      LEU  31   2.631   7.513   2.025
  241   HD12  LEU  31          2HD1      LEU  31   2.511   5.947   1.223
  242   HD13  LEU  31          3HD1      LEU  31   2.935   7.385   0.294
  243   HD21  LEU  31          3HD2      LEU  31   5.766   5.895   3.113
  244   HD22  LEU  31          1HD2      LEU  31   4.240   5.027   2.924
  245   HD23  LEU  31          2HD2      LEU  31   4.259   6.633   3.655
  246    H    GLU  32           H        GLU  32   7.616   6.753  -1.027
  247    HA   GLU  32           HA       GLU  32   7.872   9.418  -0.315
  248    HB2  GLU  32           2HB      GLU  32   9.558   7.876  -2.303
  249    HB3  GLU  32           3HB      GLU  32  10.017   9.413  -1.584
  250    HG2  GLU  32           2HG      GLU  32   9.917   8.319   0.649
  251    HG3  GLU  32           3HG      GLU  32   9.638   6.781  -0.167
  252    H    ARG  33           H        ARG  33   7.531   8.090  -3.584
  253    HA   ARG  33           HA       ARG  33   7.642  10.552  -4.966
  254    HE   ARG  33           HE       ARG  33  10.506   7.210  -7.819
  255    HB2  ARG  33           2HB      ARG  33   6.346   7.938  -5.791
  256    HB3  ARG  33           3HB      ARG  33   6.733   9.271  -6.876
  257    HG2  ARG  33           2HG      ARG  33   9.103   8.990  -6.435
  258    HG3  ARG  33           3HG      ARG  33   8.755   7.719  -5.261
  259    HD2  ARG  33           2HD      ARG  33   7.790   6.339  -7.050
  260    HD3  ARG  33           3HD      ARG  33   8.149   7.610  -8.222
  261   HH11  ARG  33          1HH1      ARG  33   8.338   4.786  -6.672
  262   HH12  ARG  33          2HH1      ARG  33   9.580   3.592  -6.536
  263   HH21  ARG  33          1HH2      ARG  33  12.066   5.659  -7.690
  264   HH22  ARG  33          2HH2      ARG  33  11.666   4.070  -7.128
  265    H    VAL  34           H        VAL  34   4.868   8.624  -3.827
  266    HA   VAL  34           HA       VAL  34   2.848  10.275  -4.891
  267    HB   VAL  34           HB       VAL  34   2.754   8.461  -2.468
  268   HG11  VAL  34          1HG1      VAL  34   0.313   8.473  -2.752
  269   HG12  VAL  34          2HG1      VAL  34   0.466   9.670  -4.038
  270   HG13  VAL  34          3HG1      VAL  34   0.923  10.088  -2.387
  271   HG21  VAL  34          3HG2      VAL  34   1.932   7.997  -5.345
  272   HG22  VAL  34          1HG2      VAL  34   1.728   6.851  -4.017
  273   HG23  VAL  34          2HG2      VAL  34   3.346   7.310  -4.545
  274    H    ILE  35           H        ILE  35   4.361  10.319  -1.652
  275    HA   ILE  35           HA       ILE  35   2.872  12.459  -0.583
  276    HB   ILE  35           HB       ILE  35   5.726  11.637   0.025
  277   HG12  ILE  35          2HG1      ILE  35   3.122  10.959   1.433
  278   HG13  ILE  35          3HG1      ILE  35   4.059   9.859   0.428
  279   HG21  ILE  35          1HG2      ILE  35   3.862  13.414   1.608
  280   HG22  ILE  35          2HG2      ILE  35   5.319  13.927   0.757
  281   HG23  ILE  35          3HG2      ILE  35   5.443  12.848   2.145
  282   HD11  ILE  35          3HD1      ILE  35   5.005  11.096   3.005
  283   HD12  ILE  35          1HD1      ILE  35   5.897   9.944   2.010
  284   HD13  ILE  35          2HD1      ILE  35   4.403   9.451   2.808
  285    H    SER  36           H        SER  36   6.073  12.502  -2.175
  286    HA   SER  36           HA       SER  36   6.487  15.281  -1.970
  287    HG   SER  36           HG       SER  36   7.856  15.904  -4.011
  288    HB2  SER  36           2HB      SER  36   8.339  13.763  -2.370
  289    HB3  SER  36           3HB      SER  36   7.659  13.286  -3.924
  290    H    THR  37           H        THR  37   4.535  13.510  -4.222
  291    HA   THR  37           HA       THR  37   4.519  15.736  -6.144
  292    HB   THR  37           HB       THR  37   3.238  14.203  -7.625
  293    HG1  THR  37           HG1      THR  37   3.823  11.925  -6.240
  294   HG21  THR  37          3HG2      THR  37   5.673  14.300  -7.822
  295   HG22  THR  37          1HG2      THR  37   5.097  12.657  -8.111
  296   HG23  THR  37          2HG2      THR  37   5.839  13.074  -6.566
  297    H    HIS  38           H        HIS  38   2.410  14.173  -3.808
  298    HA   HIS  38           HA       HIS  38   0.097  15.675  -4.834
  299    HD1  HIS  38           HD1      HIS  38  -2.374  13.547  -5.453
  300    HD2  HIS  38           HD2      HIS  38   1.374  11.821  -4.974
  301    HE1  HIS  38           HE1      HIS  38  -2.217  11.769  -7.219
  302    HE2  HIS  38           HE2      HIS  38   0.106  10.835  -6.994
  303    HB2  HIS  38           2HB      HIS  38   0.245  13.401  -2.847
  304    HB3  HIS  38           3HB      HIS  38  -1.242  14.236  -3.287
  305    H    THR  39           H        THR  39   2.168  15.480  -1.991
  306    HA   THR  39           HA       THR  39   0.563  17.641  -0.748
  307    HB   THR  39           HB       THR  39   1.346  16.912   1.458
  308    HG1  THR  39           HG1      THR  39   2.887  15.174  -0.074
  309   HG21  THR  39          3HG2      THR  39   0.080  14.644  -0.088
  310   HG22  THR  39          1HG2      THR  39  -0.779  16.022   0.604
  311   HG23  THR  39          2HG2      THR  39   0.033  14.868   1.662
  312    H    ARG  40           H        ARG  40   2.002  18.810   1.006
  313    HA   ARG  40           HA       ARG  40   4.350  19.824  -0.415
  314    HE   ARG  40           HE       ARG  40   5.596  24.379   0.348
  315    HB2  ARG  40           2HB      ARG  40   2.581  21.378   0.417
  316    HB3  ARG  40           3HB      ARG  40   2.967  20.896   2.061
  317    HG2  ARG  40           2HG      ARG  40   3.964  23.051   1.490
  318    HG3  ARG  40           3HG      ARG  40   5.200  21.845   1.843
  319    HD2  ARG  40           2HD      ARG  40   5.696  21.570  -0.485
  320    HD3  ARG  40           3HD      ARG  40   4.305  22.550  -0.956
  321   HH11  ARG  40          1HH1      ARG  40   7.061  21.914  -1.554
  322   HH12  ARG  40          2HH1      ARG  40   8.415  22.890  -1.984
  323   HH21  ARG  40          1HH2      ARG  40   7.317  25.640  -0.229
  324   HH22  ARG  40          2HH2      ARG  40   8.551  24.991  -1.253
  325    H    ALA  41           H        ALA  41   3.878  17.373   1.666
  326    HA   ALA  41           HA       ALA  41   5.875  17.860   3.658
  327    HB1  ALA  41           3HB      ALA  41   4.626  15.254   2.789
  328    HB2  ALA  41           1HB      ALA  41   4.029  16.315   4.063
  329    HB3  ALA  41           2HB      ALA  41   5.585  15.506   4.248
  330    H    LYS  42           H        LYS  42   7.853  18.317   2.817
  331    HA   LYS  42           HA       LYS  42   9.052  16.991   0.621
  332    HB2  LYS  42           2HB      LYS  42   9.585  19.306   1.720
  333    HB3  LYS  42           3HB      LYS  42  10.639  18.375   2.775
  334    HG2  LYS  42           2HG      LYS  42  11.958  19.252   0.993
  335    HG3  LYS  42           3HG      LYS  42  11.799  17.511   0.737
  336    HD2  LYS  42           2HD      LYS  42  10.086  17.871  -0.937
  337    HD3  LYS  42           3HD      LYS  42  10.080  19.605  -0.612
  338    HE2  LYS  42           2HE      LYS  42  11.320  19.155  -2.639
  339    HE3  LYS  42           3HE      LYS  42  12.420  19.728  -1.387
  340    HZ1  LYS  42           3HZ      LYS  42  12.032  16.902  -2.216
  341    HZ2  LYS  42           1HZ      LYS  42  13.052  17.420  -0.969
  342    HZ3  LYS  42           2HZ      LYS  42  13.375  17.874  -2.562
  343    H    VAL  43           H        VAL  43   9.682  14.918   0.618
  344    HA   VAL  43           HA       VAL  43  10.151  13.413   3.003
  345    HB   VAL  43           HB       VAL  43  10.760  12.650   0.133
  346   HG11  VAL  43          1HG1      VAL  43  10.615  10.327   0.981
  347   HG12  VAL  43          2HG1      VAL  43  10.477  10.957   2.623
  348   HG13  VAL  43          3HG1      VAL  43  11.952  11.229   1.696
  349   HG21  VAL  43          3HG2      VAL  43   8.598  11.497   0.169
  350   HG22  VAL  43          1HG2      VAL  43   8.399  13.229   0.440
  351   HG23  VAL  43          2HG2      VAL  43   8.292  12.106   1.797
  352    H    VAL  44           H        VAL  44  11.912  13.872   4.198
  353    HA   VAL  44           HA       VAL  44  14.494  14.377   2.911
  354    HB   VAL  44           HB       VAL  44  15.330  14.904   5.158
  355   HG11  VAL  44          1HG1      VAL  44  14.010  16.932   5.557
  356   HG12  VAL  44          2HG1      VAL  44  12.719  16.296   4.536
  357   HG13  VAL  44          3HG1      VAL  44  14.290  16.682   3.833
  358   HG21  VAL  44          3HG2      VAL  44  14.003  13.340   6.473
  359   HG22  VAL  44          1HG2      VAL  44  12.536  14.251   6.107
  360   HG23  VAL  44          2HG2      VAL  44  13.807  14.982   7.086
  361    H    ASN  45           H        ASN  45  16.350  13.114   3.267
  362    HA   ASN  45           HA       ASN  45  15.764  10.304   3.805
  363    HB2  ASN  45           2HB      ASN  45  16.994  11.093   1.738
  364    HB3  ASN  45           3HB      ASN  45  18.352  11.493   2.782
  365   HD21  ASN  45          1HD2      ASN  45  16.326   8.881   1.618
  366   HD22  ASN  45          2HD2      ASN  45  17.474   7.622   1.903
  367    H    LYS  46           H        LYS  46  16.435  12.701   5.794
  368    HA   LYS  46           HA       LYS  46  17.613  10.902   7.739
  369    HB2  LYS  46           2HB      LYS  46  19.349  12.454   8.485
  370    HB3  LYS  46           3HB      LYS  46  19.609  11.968   6.820
  371    HG2  LYS  46           2HG      LYS  46  18.294  14.569   7.571
  372    HG3  LYS  46           3HG      LYS  46  20.036  14.393   7.378
  373    HD2  LYS  46           2HD      LYS  46  19.651  13.612   5.048
  374    HD3  LYS  46           3HD      LYS  46  17.927  13.923   5.262
  375    HE2  LYS  46           2HE      LYS  46  19.009  15.775   4.094
  376    HE3  LYS  46           3HE      LYS  46  18.403  16.294   5.666
  377    HZ1  LYS  46           3HZ      LYS  46  20.620  16.162   6.559
  378    HZ2  LYS  46           1HZ      LYS  46  20.643  17.139   5.178
  379    HZ3  LYS  46           2HZ      LYS  46  21.222  15.554   5.101
  380    H    ALA  47           H        ALA  47  16.900  11.250   9.791
  381    HA   ALA  47           HA       ALA  47  14.495  12.804  10.004
  382    HB1  ALA  47           3HB      ALA  47  15.878  11.132  12.101
  383    HB2  ALA  47           1HB      ALA  47  14.706  10.537  10.924
  384    HB3  ALA  47           2HB      ALA  47  14.211  11.708  12.146
  385    H    GLU  48           H        GLU  48  17.265  14.219  10.033
  386    HA   GLU  48           HA       GLU  48  17.570  15.347  12.628
  387    HB2  GLU  48           2HB      GLU  48  19.139  16.897  11.589
  388    HB3  GLU  48           3HB      GLU  48  19.416  15.261  11.003
  389    HG2  GLU  48           2HG      GLU  48  18.332  15.757   8.921
  390    HG3  GLU  48           3HG      GLU  48  17.826  17.338   9.508
  391    H    LYS  49           H        LYS  49  15.452  16.105  10.004
  392    HA   LYS  49           HA       LYS  49  14.535  18.528  11.429
  393    HB2  LYS  49           2HB      LYS  49  14.784  18.261   8.421
  394    HB3  LYS  49           3HB      LYS  49  14.134  19.649   9.283
  395    HG2  LYS  49           2HG      LYS  49  16.312  20.089  10.270
  396    HG3  LYS  49           3HG      LYS  49  16.975  18.654   9.486
  397    HD2  LYS  49           2HD      LYS  49  17.594  20.599   8.208
  398    HD3  LYS  49           3HD      LYS  49  16.429  19.656   7.279
  399    HE2  LYS  49           2HE      LYS  49  15.882  21.995   7.098
  400    HE3  LYS  49           3HE      LYS  49  14.638  21.188   8.052
  401    HZ1  LYS  49           3HZ      LYS  49  16.892  22.783   9.148
  402    HZ2  LYS  49           1HZ      LYS  49  15.683  22.025  10.058
  403    HZ3  LYS  49           2HZ      LYS  49  15.285  23.302   9.025
  404    H    SER  50           H        SER  50  13.574  15.596  10.989
  405    HA   SER  50           HA       SER  50  11.107  15.982   9.480
  406    HG   SER  50           HG       SER  50  11.964  13.601  11.924
  407    HB2  SER  50           2HB      SER  50  10.789  13.556   9.810
  408    HB3  SER  50           3HB      SER  50  12.377  13.922   9.137
  409    H    GLU  51           H        GLU  51   9.254  16.596  10.393
  410    HA   GLU  51           HA       GLU  51   8.842  16.706  13.221
  411    HB2  GLU  51           2HB      GLU  51   6.888  17.004  10.925
  412    HB3  GLU  51           3HB      GLU  51   6.502  17.339  12.607
  413    HG2  GLU  51           2HG      GLU  51   8.642  18.763  11.029
  414    HG3  GLU  51           3HG      GLU  51   6.998  19.355  11.250
  415    H    ALA  52           H        ALA  52   8.462  14.215  10.921
  416    HA   ALA  52           HA       ALA  52   7.424  12.402  12.913
  417    HB1  ALA  52           3HB      ALA  52   5.348  13.376  12.061
  418    HB2  ALA  52           1HB      ALA  52   5.478  11.676  11.613
  419    HB3  ALA  52           2HB      ALA  52   5.803  12.931  10.416
  420    H    ILE  53           H        ILE  53   7.637  10.198  12.323
  421    HA   ILE  53           HA       ILE  53   9.268   9.683   9.917
  422    HB   ILE  53           HB       ILE  53   9.430   8.378  12.639
  423   HG12  ILE  53          2HG1      ILE  53  11.445   9.907  10.969
  424   HG13  ILE  53          3HG1      ILE  53  10.684  10.458  12.457
  425   HG21  ILE  53          1HG2      ILE  53  10.799   7.514  10.087
  426   HG22  ILE  53          2HG2      ILE  53   9.553   6.622  10.961
  427   HG23  ILE  53          3HG2      ILE  53  11.135   6.876  11.697
  428   HD11  ILE  53          3HD1      ILE  53  11.820   8.669  13.687
  429   HD12  ILE  53          1HD1      ILE  53  12.952   9.745  12.868
  430   HD13  ILE  53          2HD1      ILE  53  12.603   8.155  12.191
  431    H    ILE  54           H        ILE  54   8.289   8.458   8.455
  432    HA   ILE  54           HA       ILE  54   6.026   6.751   9.197
  433    HB   ILE  54           HB       ILE  54   7.122   7.408   6.447
  434   HG12  ILE  54          2HG1      ILE  54   4.709   8.551   7.892
  435   HG13  ILE  54          3HG1      ILE  54   6.233   9.394   7.648
  436   HG21  ILE  54          1HG2      ILE  54   4.525   6.088   7.259
  437   HG22  ILE  54          2HG2      ILE  54   5.901   5.292   6.494
  438   HG23  ILE  54          3HG2      ILE  54   4.993   6.519   5.614
  439   HD11  ILE  54          3HD1      ILE  54   4.344   8.489   5.487
  440   HD12  ILE  54          1HD1      ILE  54   5.880   9.318   5.228
  441   HD13  ILE  54          2HD1      ILE  54   4.564  10.139   6.067
  442    H    GLN  55           H        GLN  55   6.530   4.730   9.832
  443    HA   GLN  55           HA       GLN  55   8.787   3.354   8.504
  444    HB2  GLN  55           2HB      GLN  55   8.883   3.873  11.039
  445    HB3  GLN  55           3HB      GLN  55   7.680   2.605  11.214
  446    HG2  GLN  55           2HG      GLN  55  10.355   2.176   9.897
  447    HG3  GLN  55           3HG      GLN  55  10.074   1.933  11.615
  448   HE21  GLN  55          1HE2      GLN  55   7.441   0.805  11.314
  449   HE22  GLN  55          2HE2      GLN  55   7.651  -0.764  10.631
  450    H    ILE  56           H        ILE  56   7.969   2.081   6.954
  451    HA   ILE  56           HA       ILE  56   5.434   0.701   7.329
  452    HB   ILE  56           HB       ILE  56   5.963   1.712   5.143
  453   HG12  ILE  56          2HG1      ILE  56   4.486  -0.386   5.401
  454   HG13  ILE  56          3HG1      ILE  56   5.042   0.027   3.787
  455   HG21  ILE  56          1HG2      ILE  56   7.615   0.689   3.642
  456   HG22  ILE  56          2HG2      ILE  56   8.153  -0.349   4.962
  457   HG23  ILE  56          3HG2      ILE  56   8.353   1.399   5.077
  458   HD11  ILE  56          3HD1      ILE  56   6.779  -1.696   3.959
  459   HD12  ILE  56          1HD1      ILE  56   5.157  -2.357   4.158
  460   HD13  ILE  56          2HD1      ILE  56   6.188  -2.116   5.566
  461    H    VAL  57           H        VAL  57   5.313  -1.198   8.322
  462    HA   VAL  57           HA       VAL  57   7.642  -2.614   9.159
  463    HB   VAL  57           HB       VAL  57   4.743  -3.466   9.348
  464   HG11  VAL  57          1HG1      VAL  57   5.520  -4.899  11.205
  465   HG12  VAL  57          2HG1      VAL  57   7.184  -4.443  10.842
  466   HG13  VAL  57          3HG1      VAL  57   6.244  -5.353   9.660
  467   HG21  VAL  57          3HG2      VAL  57   5.113  -1.310  10.429
  468   HG22  VAL  57          1HG2      VAL  57   6.464  -1.984  11.343
  469   HG23  VAL  57          2HG2      VAL  57   4.825  -2.567  11.632
  470    H    HIS  58           H        HIS  58   4.859  -3.802   7.222
  471    HA   HIS  58           HA       HIS  58   6.577  -5.249   5.425
  472    HD1  HIS  58           HD1      HIS  58   8.186  -8.128   6.373
  473    HD2  HIS  58           HD2      HIS  58   4.329  -8.462   4.856
  474    HE1  HIS  58           HE1      HIS  58   8.251 -10.063   4.777
  475    HE2  HIS  58           HE2      HIS  58   5.885 -10.329   3.972
  476    HB2  HIS  58           2HB      HIS  58   6.563  -6.635   7.555
  477    HB3  HIS  58           3HB      HIS  58   4.851  -6.915   7.273
  478    H    ALA  59           H        ALA  59   5.543  -5.696   3.528
  479    HA   ALA  59           HA       ALA  59   2.640  -5.197   3.399
  480    HB1  ALA  59           3HB      ALA  59   4.009  -3.787   1.957
  481    HB2  ALA  59           1HB      ALA  59   2.996  -4.859   0.992
  482    HB3  ALA  59           2HB      ALA  59   4.711  -5.216   1.197
  483    H    ILE  60           H        ILE  60   1.470  -7.034   3.580
  484    HA   ILE  60           HA       ILE  60   2.523  -9.584   2.621
  485    HB   ILE  60           HB       ILE  60  -0.090  -8.950   4.022
  486   HG12  ILE  60          2HG1      ILE  60   1.034 -10.266   5.915
  487   HG13  ILE  60          3HG1      ILE  60   2.538 -10.084   5.020
  488   HG21  ILE  60          1HG2      ILE  60   1.104 -11.637   3.329
  489   HG22  ILE  60          2HG2      ILE  60  -0.330 -10.912   2.604
  490   HG23  ILE  60          3HG2      ILE  60  -0.342 -11.374   4.305
  491   HD11  ILE  60          3HD1      ILE  60   2.356  -7.660   5.213
  492   HD12  ILE  60          1HD1      ILE  60   2.336  -8.439   6.794
  493   HD13  ILE  60          2HD1      ILE  60   0.835  -7.841   6.087
  494    H    ARG  61           H        ARG  61   2.259 -10.112   0.536
  495    HA   ARG  61           HA       ARG  61  -0.268  -9.421  -0.831
  496    HE   ARG  61           HE       ARG  61   3.117  -9.479  -4.329
  497    HB2  ARG  61           2HB      ARG  61   1.492  -7.797  -1.454
  498    HB3  ARG  61           3HB      ARG  61   2.518  -9.120  -1.990
  499    HG2  ARG  61           2HG      ARG  61   0.761  -9.690  -3.684
  500    HG3  ARG  61           3HG      ARG  61  -0.090  -8.219  -3.207
  501    HD2  ARG  61           2HD      ARG  61   1.261  -7.798  -5.182
  502    HD3  ARG  61           3HD      ARG  61   1.898  -6.892  -3.807
  503   HH11  ARG  61          1HH1      ARG  61   3.341  -6.057  -4.680
  504   HH12  ARG  61          2HH1      ARG  61   5.026  -6.097  -5.054
  505   HH21  ARG  61          1HH2      ARG  61   5.264  -9.519  -4.803
  506   HH22  ARG  61          2HH2      ARG  61   6.101  -8.040  -5.144
  507    H    GLU  62           H        GLU  62  -1.153 -11.448  -1.063
  508    HA   GLU  62           HA       GLU  62   0.348 -13.388  -2.679
  509    HB2  GLU  62           2HB      GLU  62  -1.002 -14.124  -0.068
  510    HB3  GLU  62           3HB      GLU  62  -0.285 -15.261  -1.200
  511    HG2  GLU  62           2HG      GLU  62   1.913 -14.153  -0.826
  512    HG3  GLU  62           3HG      GLU  62   1.152 -13.162   0.416
  513    H    LYS  63           H        LYS  63  -1.144 -15.348  -3.200
  514    HA   LYS  63           HA       LYS  63  -3.867 -14.359  -3.838
  515    HB2  LYS  63           2HB      LYS  63  -2.168 -16.295  -5.438
  516    HB3  LYS  63           3HB      LYS  63  -3.779 -15.738  -5.866
  517    HG2  LYS  63           2HG      LYS  63  -2.941 -13.471  -6.159
  518    HG3  LYS  63           3HG      LYS  63  -1.324 -13.994  -5.673
  519    HD2  LYS  63           2HD      LYS  63  -1.241 -15.519  -7.596
  520    HD3  LYS  63           3HD      LYS  63  -2.858 -15.005  -8.080
  521    HE2  LYS  63           2HE      LYS  63  -2.057 -12.752  -8.482
  522    HE3  LYS  63           3HE      LYS  63  -0.456 -13.184  -7.883
  523    HZ1  LYS  63           3HZ      LYS  63  -0.245 -14.758  -9.712
  524    HZ2  LYS  63           1HZ      LYS  63  -0.514 -13.192 -10.291
  525    HZ3  LYS  63           2HZ      LYS  63  -1.772 -14.319 -10.290
  526    H    ARG  64           H        ARG  64  -5.583 -15.961  -3.880
  527    HA   ARG  64           HA       ARG  64  -5.062 -18.691  -3.145
  528    HE   ARG  64           HE       ARG  64  -8.291 -15.125   0.469
  529    HB2  ARG  64           2HB      ARG  64  -6.239 -18.703  -1.008
  530    HB3  ARG  64           3HB      ARG  64  -4.852 -17.623  -0.943
  531    HG2  ARG  64           2HG      ARG  64  -6.397 -15.709  -1.316
  532    HG3  ARG  64           3HG      ARG  64  -7.752 -16.836  -1.220
  533    HD2  ARG  64           2HD      ARG  64  -6.870 -17.505   1.059
  534    HD3  ARG  64           3HD      ARG  64  -5.770 -16.133   0.945
  535   HH11  ARG  64          1HH1      ARG  64  -6.681 -16.718   3.082
  536   HH12  ARG  64          2HH1      ARG  64  -7.733 -16.029   4.274
  537   HH21  ARG  64          1HH2      ARG  64  -9.593 -14.250   2.005
  538   HH22  ARG  64          2HH2      ARG  64  -9.352 -14.644   3.676
  539    H    ILE  65           H        ILE  65  -7.049 -20.014  -3.012
  540    HA   ILE  65           HA       ILE  65  -9.027 -19.158  -4.926
  541    HB   ILE  65           HB       ILE  65  -8.445 -21.715  -3.498
  542   HG12  ILE  65          2HG1      ILE  65  -7.503 -21.156  -5.740
  543   HG13  ILE  65          3HG1      ILE  65  -8.470 -22.629  -5.743
  544   HG21  ILE  65          1HG2      ILE  65 -10.817 -21.540  -3.075
  545   HG22  ILE  65          2HG2      ILE  65 -10.539 -22.739  -4.339
  546   HG23  ILE  65          3HG2      ILE  65 -11.126 -21.131  -4.764
  547   HD11  ILE  65          3HD1      ILE  65 -10.341 -21.412  -6.725
  548   HD12  ILE  65          1HD1      ILE  65  -8.889 -21.258  -7.712
  549   HD13  ILE  65          2HD1      ILE  65  -9.401 -19.919  -6.684
  550    H    LEU  66           H        LEU  66 -10.904 -18.224  -4.556
  551    HA   LEU  66           HA       LEU  66 -11.976 -18.058  -1.835
  552    HG   LEU  66           HG       LEU  66 -14.554 -16.693  -2.408
  553    HB2  LEU  66           2HB      LEU  66 -11.741 -16.028  -3.299
  554    HB3  LEU  66           3HB      LEU  66 -12.957 -16.713  -4.360
  555   HD11  LEU  66          1HD1      LEU  66 -14.014 -15.225  -0.518
  556   HD12  LEU  66          2HD1      LEU  66 -12.373 -15.037  -1.141
  557   HD13  LEU  66          3HD1      LEU  66 -12.937 -16.619  -0.603
  558   HD21  LEU  66          3HD2      LEU  66 -13.432 -14.035  -3.309
  559   HD22  LEU  66          1HD2      LEU  66 -15.014 -14.285  -2.568
  560   HD23  LEU  66          2HD2      LEU  66 -14.658 -14.991  -4.143
  561    H    SER  67           H        SER  67 -12.803 -19.264  -5.051
  562    HA   SER  67           HA       SER  67 -14.746 -21.110  -3.945
  563    HG   SER  67           HG       SER  67 -15.593 -17.871  -5.857
  564    HB2  SER  67           2HB      SER  67 -16.606 -20.361  -5.388
  565    HB3  SER  67           3HB      SER  67 -16.131 -19.101  -4.250
  566    H    LEU  68           H        LEU  68 -15.629 -22.586  -5.617
  567    HA   LEU  68           HA       LEU  68 -13.744 -22.928  -7.875
  568    HG   LEU  68           HG       LEU  68 -13.213 -24.172  -5.047
  569    HB2  LEU  68           2HB      LEU  68 -15.176 -25.050  -6.261
  570    HB3  LEU  68           3HB      LEU  68 -14.167 -25.366  -7.661
  571   HD11  LEU  68          1HD1      LEU  68 -12.057 -26.300  -4.728
  572   HD12  LEU  68          2HD1      LEU  68 -12.789 -26.929  -6.205
  573   HD13  LEU  68          3HD1      LEU  68 -13.803 -26.525  -4.817
  574   HD21  LEU  68          3HD2      LEU  68 -11.912 -23.342  -6.934
  575   HD22  LEU  68          1HD2      LEU  68 -11.657 -24.994  -7.505
  576   HD23  LEU  68          2HD2      LEU  68 -10.961 -24.472  -5.972
  577    H    SER  69           H        SER  69 -14.548 -23.356  -9.884
  578    HA   SER  69           HA       SER  69 -17.450 -23.166 -10.287
  579    HG   SER  69           HG       SER  69 -16.663 -23.105 -13.804
  580    HB2  SER  69           2HB      SER  69 -16.038 -21.754 -11.714
  581    HB3  SER  69           3HB      SER  69 -15.176 -23.179 -12.299
  582    H    GLU  70           H        GLU  70 -18.663 -24.778 -11.335
  583    HA   GLU  70           HA       GLU  70 -19.317 -26.905 -11.844
  584    HB2  GLU  70           2HB      GLU  70 -17.686 -26.523 -13.697
  585    HB3  GLU  70           3HB      GLU  70 -16.429 -27.251 -12.707
  586    HG2  GLU  70           2HG      GLU  70 -17.736 -29.365 -12.689
  587    HG3  GLU  70           3HG      GLU  70 -18.893 -28.614 -13.789
  588    H    SER  71           H        SER  71 -17.844 -26.238  -9.213
  589    HA   SER  71           HA       SER  71 -17.130 -27.241  -7.303
  590    HG   SER  71           HG       SER  71 -20.254 -28.977  -7.257
  591    HB2  SER  71           2HB      SER  71 -18.475 -29.693  -8.478
  592    HB3  SER  71           3HB      SER  71 -18.023 -29.477  -6.785
  593    H    GLY  72           H        GLY  72 -15.393 -27.262  -9.673
  594    HA2  GLY  72           2HA      GLY  72 -13.355 -29.058  -8.640
  595    HA3  GLY  72           3HA      GLY  72 -13.919 -29.449 -10.256
  596    H    ARG  73           H        ARG  73 -14.211 -27.039 -11.449
  597    HA   ARG  73           HA       ARG  73 -11.548 -26.231 -12.043
  598    HE   ARG  73           HE       ARG  73 -12.668 -26.722 -16.702
  599    HB2  ARG  73           2HB      ARG  73 -14.227 -25.021 -12.752
  600    HB3  ARG  73           3HB      ARG  73 -12.700 -24.406 -13.364
  601    HG2  ARG  73           2HG      ARG  73 -13.732 -27.199 -13.825
  602    HG3  ARG  73           3HG      ARG  73 -13.906 -25.856 -14.955
  603    HD2  ARG  73           2HD      ARG  73 -11.325 -25.678 -14.779
  604    HD3  ARG  73           3HD      ARG  73 -11.417 -27.313 -14.118
  605   HH11  ARG  73          1HH1      ARG  73 -10.235 -28.368 -14.905
  606   HH12  ARG  73          2HH1      ARG  73  -9.820 -29.404 -16.224
  607   HH21  ARG  73          1HH2      ARG  73 -12.101 -28.009 -18.384
  608   HH22  ARG  73          2HH2      ARG  73 -10.849 -29.185 -18.184
  609    H    VAL  74           H        VAL  74 -10.698 -24.033 -11.888
  610    HA   VAL  74           HA       VAL  74 -11.114 -22.725  -9.370
  611    HB   VAL  74           HB       VAL  74  -9.551 -21.925 -11.842
  612   HG11  VAL  74          1HG1      VAL  74  -9.700 -20.524  -9.174
  613   HG12  VAL  74          2HG1      VAL  74 -10.142 -19.872 -10.749
  614   HG13  VAL  74          3HG1      VAL  74  -8.453 -20.222 -10.384
  615   HG21  VAL  74          3HG2      VAL  74  -8.654 -22.960  -9.146
  616   HG22  VAL  74          1HG2      VAL  74  -7.593 -22.494 -10.476
  617   HG23  VAL  74          2HG2      VAL  74  -8.676 -23.874 -10.655
  618    H    ARG  75           H        ARG  75 -12.116 -20.683  -8.982
  619    HA   ARG  75           HA       ARG  75 -13.725 -19.614 -11.219
  620    HE   ARG  75           HE       ARG  75 -16.716 -18.510  -7.706
  621    HB2  ARG  75           2HB      ARG  75 -14.937 -21.007  -9.336
  622    HB3  ARG  75           3HB      ARG  75 -14.797 -19.516  -8.418
  623    HG2  ARG  75           2HG      ARG  75 -15.982 -18.309 -10.211
  624    HG3  ARG  75           3HG      ARG  75 -16.160 -19.826 -11.091
  625    HD2  ARG  75           2HD      ARG  75 -18.213 -19.526  -9.994
  626    HD3  ARG  75           3HD      ARG  75 -17.349 -20.705  -9.009
  627   HH11  ARG  75          1HH1      ARG  75 -19.759 -19.411  -9.046
  628   HH12  ARG  75          2HH1      ARG  75 -20.659 -18.485  -7.896
  629   HH21  ARG  75          1HH2      ARG  75 -17.902 -17.304  -6.241
  630   HH22  ARG  75          2HH2      ARG  75 -19.630 -17.307  -6.352
  631    H    GLU  76           H        GLU  76 -13.378 -18.605  -7.829
  632    HA   GLU  76           HA       GLU  76 -12.540 -15.938  -8.767
  633    HB2  GLU  76           2HB      GLU  76 -13.749 -16.769  -6.114
  634    HB3  GLU  76           3HB      GLU  76 -13.322 -15.125  -6.575
  635    HG2  GLU  76           2HG      GLU  76 -14.989 -15.159  -8.343
  636    HG3  GLU  76           3HG      GLU  76 -15.391 -16.832  -7.954
  637    H    PHE  77           H        PHE  77 -10.397 -15.653  -8.670
  638    HA   PHE  77           HA       PHE  77  -8.811 -16.974  -6.591
  639    HD1  PHE  77           HD1      PHE  77  -7.927 -18.852  -7.877
  640    HD2  PHE  77           HD2      PHE  77  -5.197 -15.586  -8.143
  641    HE1  PHE  77           HE1      PHE  77  -6.062 -20.376  -7.387
  642    HE2  PHE  77           HE2      PHE  77  -3.333 -17.112  -7.651
  643    HZ   PHE  77           HZ       PHE  77  -3.762 -19.505  -7.273
  644    HB2  PHE  77           2HB      PHE  77  -8.313 -16.557  -9.258
  645    HB3  PHE  77           3HB      PHE  77  -7.443 -15.208  -8.541
  646    H    GLU  78           H        GLU  78  -9.029 -15.849  -4.701
  647    HA   GLU  78           HA       GLU  78  -9.431 -13.011  -4.670
  648    HB2  GLU  78           2HB      GLU  78 -10.539 -14.437  -3.027
  649    HB3  GLU  78           3HB      GLU  78  -8.980 -14.937  -2.381
  650    HG2  GLU  78           2HG      GLU  78  -8.530 -12.720  -1.577
  651    HG3  GLU  78           3HG      GLU  78  -9.962 -12.085  -2.386
  652    H    LEU  79           H        LEU  79  -7.942 -11.485  -4.672
  653    HA   LEU  79           HA       LEU  79  -5.140 -12.110  -4.152
  654    HG   LEU  79           HG       LEU  79  -6.872 -11.104  -6.756
  655    HB2  LEU  79           2HB      LEU  79  -6.376  -9.477  -4.991
  656    HB3  LEU  79           3HB      LEU  79  -4.675  -9.908  -5.048
  657   HD11  LEU  79          1HD1      LEU  79  -5.729  -9.991  -8.611
  658   HD12  LEU  79          2HD1      LEU  79  -4.585  -9.268  -7.479
  659   HD13  LEU  79          3HD1      LEU  79  -6.292  -8.828  -7.410
  660   HD21  LEU  79          3HD2      LEU  79  -3.900 -11.646  -6.793
  661   HD22  LEU  79          1HD2      LEU  79  -5.093 -12.294  -7.922
  662   HD23  LEU  79          2HD2      LEU  79  -5.145 -12.759  -6.223
  663    H    VAL  80           H        VAL  80  -4.730 -12.209  -1.986
  664    HA   VAL  80           HA       VAL  80  -5.967 -10.271  -0.183
  665    HB   VAL  80           HB       VAL  80  -6.047 -12.549   0.580
  666   HG11  VAL  80          1HG1      VAL  80  -4.069 -13.890   1.055
  667   HG12  VAL  80          2HG1      VAL  80  -3.032 -12.608   0.427
  668   HG13  VAL  80          3HG1      VAL  80  -4.143 -13.454  -0.652
  669   HG21  VAL  80          3HG2      VAL  80  -5.782 -10.851   2.309
  670   HG22  VAL  80          1HG2      VAL  80  -4.025 -10.981   2.194
  671   HG23  VAL  80          2HG2      VAL  80  -4.975 -12.344   2.784
  672    H    TYR  81           H        TYR  81  -5.001  -8.440   0.349
  673    HA   TYR  81           HA       TYR  81  -2.073  -8.309   0.519
  674    HD1  TYR  81           HD2      TYR  81  -0.205  -7.249  -0.439
  675    HD2  TYR  81           HD1      TYR  81  -3.069  -4.190  -1.182
  676    HE1  TYR  81           HE2      TYR  81   1.581  -5.565  -0.348
  677    HE2  TYR  81           HE1      TYR  81  -1.289  -2.500  -1.098
  678    HH   TYR  81           HH       TYR  81   0.977  -2.255  -0.108
  679    HB2  TYR  81           2HB      TYR  81  -2.661  -7.528  -1.727
  680    HB3  TYR  81           3HB      TYR  81  -3.803  -6.377  -1.047
  681    H    ARG  82           H        ARG  82  -1.729  -7.768   2.605
  682    HA   ARG  82           HA       ARG  82  -3.345  -5.568   3.742
  683    HE   ARG  82           HE       ARG  82  -3.181  -9.742   6.898
  684    HB2  ARG  82           2HB      ARG  82  -1.993  -7.804   5.280
  685    HB3  ARG  82           3HB      ARG  82  -2.931  -6.488   5.975
  686    HG2  ARG  82           2HG      ARG  82  -4.842  -7.402   4.447
  687    HG3  ARG  82           3HG      ARG  82  -3.866  -8.873   4.429
  688    HD2  ARG  82           2HD      ARG  82  -5.069  -7.475   6.821
  689    HD3  ARG  82           3HD      ARG  82  -5.466  -9.075   6.199
  690   HH11  ARG  82          1HH1      ARG  82  -4.743  -7.063   8.414
  691   HH12  ARG  82          2HH1      ARG  82  -3.759  -7.164   9.832
  692   HH21  ARG  82          1HH2      ARG  82  -1.964  -9.867   8.769
  693   HH22  ARG  82          2HH2      ARG  82  -2.244  -8.719  10.037
  694    H    VAL  83           H        VAL  83  -2.327  -3.807   4.506
  695    HA   VAL  83           HA       VAL  83   0.603  -3.708   4.152
  696    HB   VAL  83           HB       VAL  83  -1.384  -1.424   4.199
  697   HG11  VAL  83          1HG1      VAL  83   1.560  -1.461   3.512
  698   HG12  VAL  83          2HG1      VAL  83   0.827  -0.721   4.936
  699   HG13  VAL  83          3HG1      VAL  83   0.484  -0.073   3.333
  700   HG21  VAL  83          3HG2      VAL  83  -1.000  -1.297   1.779
  701   HG22  VAL  83          1HG2      VAL  83  -1.704  -2.846   2.243
  702   HG23  VAL  83          2HG2      VAL  83   0.015  -2.736   1.864
  703    H    ALA  84           H        ALA  84   1.732  -3.833   6.002
  704    HA   ALA  84           HA       ALA  84   0.630  -2.702   8.480
  705    HB1  ALA  84           3HB      ALA  84   2.430  -3.904   9.613
  706    HB2  ALA  84           1HB      ALA  84   3.093  -4.403   8.057
  707    HB3  ALA  84           2HB      ALA  84   1.511  -4.991   8.572
  708    H    ALA  85           H        ALA  85   1.012  -0.567   8.644
  709    HA   ALA  85           HA       ALA  85   3.778   0.398   8.490
  710    HB1  ALA  85           3HB      ALA  85   3.137   2.371   7.189
  711    HB2  ALA  85           1HB      ALA  85   1.484   1.762   7.064
  712    HB3  ALA  85           2HB      ALA  85   2.808   0.889   6.292
  713    H    ARG  86           H        ARG  86   4.228   2.157   9.870
  714    HA   ARG  86           HA       ARG  86   2.034   2.928  11.688
  715    HE   ARG  86           HE       ARG  86   3.258  -1.836  13.282
  716    HB2  ARG  86           2HB      ARG  86   4.838   2.136  12.515
  717    HB3  ARG  86           3HB      ARG  86   3.576   2.719  13.597
  718    HG2  ARG  86           2HG      ARG  86   2.192   0.783  13.046
  719    HG3  ARG  86           3HG      ARG  86   3.438   0.198  11.946
  720    HD2  ARG  86           2HD      ARG  86   4.992  -0.005  13.849
  721    HD3  ARG  86           3HD      ARG  86   3.710   0.539  14.937
  722   HH11  ARG  86          1HH1      ARG  86   3.798  -0.490  16.409
  723   HH12  ARG  86          2HH1      ARG  86   3.215  -1.895  17.230
  724   HH21  ARG  86          1HH2      ARG  86   2.521  -3.630  14.344
  725   HH22  ARG  86          2HH2      ARG  86   2.476  -3.646  16.073
  726    H    LEU  87           H        LEU  87   2.376   4.901  12.908
  727    HA   LEU  87           HA       LEU  87   3.955   6.877  11.378
  728    HG   LEU  87           HG       LEU  87   2.697   8.847  10.580
  729    HB2  LEU  87           2HB      LEU  87   1.356   6.853  11.380
  730    HB3  LEU  87           3HB      LEU  87   1.492   7.497  13.002
  731   HD11  LEU  87          1HD1      LEU  87   0.051   9.403  11.920
  732   HD12  LEU  87          2HD1      LEU  87   0.262   8.630  10.347
  733   HD13  LEU  87          3HD1      LEU  87   0.763  10.308  10.581
  734   HD21  LEU  87          3HD2      LEU  87   3.690   9.510  12.720
  735   HD22  LEU  87          1HD2      LEU  87   2.085   9.869  13.361
  736   HD23  LEU  87          2HD2      LEU  87   2.737  10.823  12.027
  737    H    LEU  88           H        LEU  88   5.740   7.428  12.539
  738    HA   LEU  88           HA       LEU  88   5.504   7.566  15.484
  739    HG   LEU  88           HG       LEU  88   6.125   5.102  15.444
  740    HB2  LEU  88           2HB      LEU  88   7.958   6.887  13.852
  741    HB3  LEU  88           3HB      LEU  88   7.888   6.989  15.600
  742   HD11  LEU  88          1HD1      LEU  88   6.317   3.642  13.510
  743   HD12  LEU  88          2HD1      LEU  88   7.427   4.778  12.743
  744   HD13  LEU  88          3HD1      LEU  88   5.749   5.241  13.031
  745   HD21  LEU  88          3HD2      LEU  88   9.025   4.592  14.776
  746   HD22  LEU  88          1HD2      LEU  88   7.891   3.386  15.387
  747   HD23  LEU  88          2HD2      LEU  88   8.327   4.770  16.387
  748    H    ASP  89           H        ASP  89   7.347   8.868  16.467
  749    HA   ASP  89           HA       ASP  89   7.481  11.530  15.300
  750    HB2  ASP  89           2HB      ASP  89   6.925  11.387  17.645
  751    HB3  ASP  89           3HB      ASP  89   8.314  10.359  17.969
  752    H    ALA  90           H        ALA  90   9.650  12.701  15.441
  753    HA   ALA  90           HA       ALA  90  11.625  11.594  13.859
  754    HB1  ALA  90           3HB      ALA  90  13.052  13.419  14.555
  755    HB2  ALA  90           1HB      ALA  90  12.060  13.690  15.990
  756    HB3  ALA  90           2HB      ALA  90  11.396  14.002  14.384
  757    H    HIS  91           H        HIS  91  11.157  11.187  17.288
  758    HA   HIS  91           HA       HIS  91  13.796   9.957  17.644
  759    HD1  HIS  91           HD1      HIS  91  11.394  13.098  19.176
  760    HD2  HIS  91           HD2      HIS  91  15.342  11.886  19.631
  761    HE1  HIS  91           HE1      HIS  91  12.739  15.213  19.294
  762    HE2  HIS  91           HE2      HIS  91  15.105  14.457  19.691
  763    HB2  HIS  91           2HB      HIS  91  11.634  10.603  19.668
  764    HB3  HIS  91           3HB      HIS  91  13.246  10.000  20.046
  765    H    ASN  92           H        ASN  92  11.404   8.704  16.184
  766    HA   ASN  92           HA       ASN  92  10.583   6.615  15.833
  767    HB2  ASN  92           2HB      ASN  92  12.786   5.876  17.763
  768    HB3  ASN  92           3HB      ASN  92  11.781   4.680  16.949
  769   HD21  ASN  92          1HD2      ASN  92  12.092   4.285  14.779
  770   HD22  ASN  92          2HD2      ASN  92  13.442   4.911  13.902
  771    H    ALA  93           H        ALA  93   9.671   8.313  18.222
  772    HA   ALA  93           HA       ALA  93   8.354   6.256  19.841
  773    HB1  ALA  93           3HB      ALA  93   9.267   8.209  20.998
  774    HB2  ALA  93           1HB      ALA  93   7.515   8.134  21.175
  775    HB3  ALA  93           2HB      ALA  93   8.238   9.272  20.038
  776    H    GLU  94           H        GLU  94   6.394   5.478  19.255
  777    HA   GLU  94           HA       GLU  94   5.105   6.389  16.917
  778    HB2  GLU  94           2HB      GLU  94   3.236   4.820  17.577
  779    HB3  GLU  94           3HB      GLU  94   4.826   4.099  17.403
  780    HG2  GLU  94           2HG      GLU  94   3.796   4.937  20.092
  781    HG3  GLU  94           3HG      GLU  94   3.339   3.391  19.380
  782    H    LEU  95           H        LEU  95   4.422   8.447  16.930
  783    HA   LEU  95           HA       LEU  95   2.820   9.649  18.947
  784    HG   LEU  95           HG       LEU  95   5.226  10.808  17.492
  785    HB2  LEU  95           2HB      LEU  95   3.322  10.313  16.048
  786    HB3  LEU  95           3HB      LEU  95   2.272  11.292  17.059
  787   HD11  LEU  95          1HD1      LEU  95   5.460  13.185  16.977
  788   HD12  LEU  95          2HD1      LEU  95   3.727  13.294  16.659
  789   HD13  LEU  95          3HD1      LEU  95   4.755  12.304  15.621
  790   HD21  LEU  95          3HD2      LEU  95   3.275  12.480  19.082
  791   HD22  LEU  95          1HD2      LEU  95   5.026  12.464  19.301
  792   HD23  LEU  95          2HD2      LEU  95   4.085  11.010  19.627
  793    H    ALA  96           H        ALA  96   2.089   7.921  15.966
  794    HA   ALA  96           HA       ALA  96  -0.681   7.572  16.885
  795    HB1  ALA  96           3HB      ALA  96   0.076   8.320  14.054
  796    HB2  ALA  96           1HB      ALA  96  -0.712   9.380  15.226
  797    HB3  ALA  96           2HB      ALA  96  -1.550   7.945  14.631
  798    H    SER  97           H        SER  97  -0.708   5.419  17.291
  799    HA   SER  97           HA       SER  97   0.811   3.496  15.835
  800    HG   SER  97           HG       SER  97   0.436   1.187  17.576
  801    HB2  SER  97           2HB      SER  97  -0.005   3.153  18.185
  802    HB3  SER  97           3HB      SER  97  -1.639   2.980  17.553
  803    H    LEU  98           H        LEU  98   0.294   3.994  13.660
  804    HA   LEU  98           HA       LEU  98  -2.313   3.996  12.597
  805    HG   LEU  98           HG       LEU  98  -1.570   3.055   9.628
  806    HB2  LEU  98           2HB      LEU  98  -0.305   5.032  11.544
  807    HB3  LEU  98           3HB      LEU  98   0.283   3.426  11.155
  808   HD11  LEU  98          1HD1      LEU  98  -2.546   5.788  10.470
  809   HD12  LEU  98          2HD1      LEU  98  -3.326   4.247  10.829
  810   HD13  LEU  98          3HD1      LEU  98  -3.219   4.813   9.162
  811   HD21  LEU  98          3HD2      LEU  98   0.395   4.206   8.740
  812   HD22  LEU  98          1HD2      LEU  98  -0.292   5.767   9.198
  813   HD23  LEU  98          2HD2      LEU  98  -1.073   4.785   7.956
  814    H    GLN  99           H        GLN  99  -3.590   2.416  11.779
  815    HA   GLN  99           HA       GLN  99  -2.941  -0.259  12.697
  816    HB2  GLN  99           2HB      GLN  99  -5.093   0.863  13.253
  817    HB3  GLN  99           3HB      GLN  99  -5.532   0.801  11.552
  818    HG2  GLN  99           2HG      GLN  99  -5.601  -1.590  11.586
  819    HG3  GLN  99           3HG      GLN  99  -4.923  -1.637  13.214
  820   HE21  GLN  99          1HE2      GLN  99  -6.653  -2.737  14.094
  821   HE22  GLN  99          2HE2      GLN  99  -8.202  -2.004  14.326
  822    H    GLU 100           H        GLU 100  -2.806  -2.075  11.476
  823    HA   GLU 100           HA       GLU 100  -1.841  -1.944   8.869
  824    HB2  GLU 100           2HB      GLU 100  -2.136  -4.433   8.872
  825    HB3  GLU 100           3HB      GLU 100  -1.291  -3.798  10.277
  826    HG2  GLU 100           2HG      GLU 100  -3.664  -3.825  11.367
  827    HG3  GLU 100           3HG      GLU 100  -4.027  -4.982  10.087
  828    H    ILE 101           H        ILE 101  -2.721  -1.932   6.904
  829    HA   ILE 101           HA       ILE 101  -5.571  -1.481   6.689
  830    HB   ILE 101           HB       ILE 101  -3.458  -1.425   4.521
  831   HG12  ILE 101          2HG1      ILE 101  -4.587   0.874   6.149
  832   HG13  ILE 101          3HG1      ILE 101  -2.996   0.160   6.393
  833   HG21  ILE 101          1HG2      ILE 101  -5.076  -0.037   3.298
  834   HG22  ILE 101          2HG2      ILE 101  -6.244  -0.251   4.600
  835   HG23  ILE 101          3HG2      ILE 101  -5.728  -1.638   3.642
  836   HD11  ILE 101          3HD1      ILE 101  -3.941   1.589   3.918
  837   HD12  ILE 101          1HD1      ILE 101  -2.355   0.848   4.132
  838   HD13  ILE 101          2HD1      ILE 101  -2.832   2.215   5.137
  839    H    ARG 102           H        ARG 102  -7.044  -2.981   6.117
  840    HA   ARG 102           HA       ARG 102  -6.218  -5.524   4.934
  841    HE   ARG 102           HE       ARG 102 -10.977  -4.960   5.948
  842    HB2  ARG 102           2HB      ARG 102  -7.831  -5.572   6.781
  843    HB3  ARG 102           3HB      ARG 102  -8.935  -4.553   5.864
  844    HG2  ARG 102           2HG      ARG 102  -8.963  -6.406   4.115
  845    HG3  ARG 102           3HG      ARG 102  -8.151  -7.409   5.318
  846    HD2  ARG 102           2HD      ARG 102 -10.536  -7.824   5.381
  847    HD3  ARG 102           3HD      ARG 102 -10.039  -7.023   6.870
  848   HH11  ARG 102          1HH1      ARG 102 -11.917  -7.898   4.399
  849   HH12  ARG 102          2HH1      ARG 102 -13.412  -7.239   3.833
  850   HH21  ARG 102          1HH2      ARG 102 -12.880  -4.133   5.196
  851   HH22  ARG 102          2HH2      ARG 102 -13.946  -5.126   4.262
  852    H    LEU 103           H        LEU 103  -6.044  -5.642   2.751
  853    HA   LEU 103           HA       LEU 103  -8.208  -4.461   1.123
  854    HG   LEU 103           HG       LEU 103  -5.778  -2.636   1.941
  855    HB2  LEU 103           2HB      LEU 103  -5.267  -4.516   0.419
  856    HB3  LEU 103           3HB      LEU 103  -6.550  -3.989  -0.655
  857   HD11  LEU 103          1HD1      LEU 103  -4.898  -0.852   0.518
  858   HD12  LEU 103          2HD1      LEU 103  -5.273  -1.805  -0.919
  859   HD13  LEU 103          3HD1      LEU 103  -4.060  -2.378   0.228
  860   HD21  LEU 103          3HD2      LEU 103  -7.753  -1.803  -0.191
  861   HD22  LEU 103          1HD2      LEU 103  -7.288  -0.845   1.216
  862   HD23  LEU 103          2HD2      LEU 103  -8.154  -2.366   1.432
  863    H    THR 104           H        THR 104  -9.182  -5.895  -0.230
  864    HA   THR 104           HA       THR 104  -7.683  -8.193  -1.266
  865    HB   THR 104           HB       THR 104  -9.646  -9.726  -0.785
  866    HG1  THR 104           HG1      THR 104 -11.326  -8.593  -0.090
  867   HG21  THR 104          3HG2      THR 104  -7.581  -9.900   0.514
  868   HG22  THR 104          1HG2      THR 104  -8.986 -10.201   1.535
  869   HG23  THR 104          2HG2      THR 104  -8.154  -8.648   1.618
  870    H    ARG 105           H        ARG 105  -8.216  -8.713  -3.332
  871    HA   ARG 105           HA       ARG 105 -10.727  -7.613  -4.445
  872    HE   ARG 105           HE       ARG 105  -7.773  -3.447  -5.026
  873    HB2  ARG 105           2HB      ARG 105  -8.026  -7.714  -5.815
  874    HB3  ARG 105           3HB      ARG 105  -9.534  -7.289  -6.612
  875    HG2  ARG 105           2HG      ARG 105  -9.766  -5.375  -5.036
  876    HG3  ARG 105           3HG      ARG 105  -8.169  -5.766  -4.394
  877    HD2  ARG 105           2HD      ARG 105  -7.226  -5.468  -6.668
  878    HD3  ARG 105           3HD      ARG 105  -8.826  -4.989  -7.240
  879   HH11  ARG 105          1HH1      ARG 105  -8.190  -3.673  -8.447
  880   HH12  ARG 105          2HH1      ARG 105  -7.883  -1.991  -8.695
  881   HH21  ARG 105          1HH2      ARG 105  -7.385  -1.293  -5.382
  882   HH22  ARG 105          2HH2      ARG 105  -7.407  -0.678  -6.997
  883    H    ILE 106           H        ILE 106 -11.296  -8.711  -6.597
  884    HA   ILE 106           HA       ILE 106 -10.923 -11.629  -6.268
  885    HB   ILE 106           HB       ILE 106 -13.266 -10.203  -7.559
  886   HG12  ILE 106          2HG1      ILE 106 -13.240  -9.771  -5.155
  887   HG13  ILE 106          3HG1      ILE 106 -14.539 -10.889  -5.546
  888   HG21  ILE 106          1HG2      ILE 106 -12.912 -12.419  -8.488
  889   HG22  ILE 106          2HG2      ILE 106 -14.350 -12.424  -7.467
  890   HG23  ILE 106          3HG2      ILE 106 -12.841 -13.116  -6.870
  891   HD11  ILE 106          3HD1      ILE 106 -13.423 -11.551  -3.510
  892   HD12  ILE 106          1HD1      ILE 106 -11.873 -11.608  -4.349
  893   HD13  ILE 106          2HD1      ILE 106 -13.148 -12.752  -4.771
  894    H    LEU 107           H        LEU 107  -9.550 -12.420  -7.743
  895    HA   LEU 107           HA       LEU 107  -9.469 -11.292 -10.453
  896    HG   LEU 107           HG       LEU 107  -5.937 -12.480 -10.792
  897    HB2  LEU 107           2HB      LEU 107  -7.371 -11.651  -9.118
  898    HB3  LEU 107           3HB      LEU 107  -7.670 -13.373  -9.187
  899   HD11  LEU 107          1HD1      LEU 107  -6.639 -13.864 -12.674
  900   HD12  LEU 107          2HD1      LEU 107  -8.274 -13.935 -12.018
  901   HD13  LEU 107          3HD1      LEU 107  -6.936 -14.666 -11.132
  902   HD21  LEU 107          3HD2      LEU 107  -6.727 -11.429 -12.862
  903   HD22  LEU 107          1HD2      LEU 107  -7.031 -10.420 -11.448
  904   HD23  LEU 107          2HD2      LEU 107  -8.353 -11.326 -12.185
  905    HA   PRO 108           HA       PRO 108 -12.261 -14.742 -11.407
  906    HB2  PRO 108           2HB      PRO 108 -12.928 -13.933 -13.909
  907    HB3  PRO 108           3HB      PRO 108 -13.601 -13.189 -12.454
  908    HG2  PRO 108           2HG      PRO 108 -11.347 -12.239 -14.191
  909    HG3  PRO 108           3HG      PRO 108 -12.695 -11.311 -13.504
  910    HD2  PRO 108           2HD      PRO 108 -10.209 -11.323 -12.404
  911    HD3  PRO 108           3HD      PRO 108 -11.683 -11.143 -11.432
  912    H    PHE 109           H        PHE 109 -12.041 -16.681 -12.471
  913    HA   PHE 109           HA       PHE 109  -9.589 -17.065 -14.019
  914    HD1  PHE 109           HD2      PHE 109  -8.083 -18.893 -14.295
  915    HD2  PHE 109           HD1      PHE 109 -11.681 -21.120 -13.803
  916    HE1  PHE 109           HE2      PHE 109  -7.142 -20.715 -15.656
  917    HE2  PHE 109           HE1      PHE 109 -10.747 -22.939 -15.167
  918    HZ   PHE 109           HZ       PHE 109  -8.472 -22.738 -16.095
  919    HB2  PHE 109           2HB      PHE 109  -9.915 -18.650 -12.236
  920    HB3  PHE 109           3HB      PHE 109 -11.529 -19.049 -12.816
  921    H    LEU 110           H        LEU 110 -10.122 -16.178 -16.017
  922    HA   LEU 110           HA       LEU 110 -12.164 -17.592 -17.581
  923    HG   LEU 110           HG       LEU 110 -12.105 -14.525 -16.670
  924    HB2  LEU 110           2HB      LEU 110 -10.436 -15.219 -18.315
  925    HB3  LEU 110           3HB      LEU 110 -11.690 -15.916 -19.326
  926   HD11  LEU 110          1HD1      LEU 110 -13.295 -12.847 -18.004
  927   HD12  LEU 110          2HD1      LEU 110 -12.857 -13.711 -19.479
  928   HD13  LEU 110          3HD1      LEU 110 -11.602 -12.980 -18.479
  929   HD21  LEU 110          3HD2      LEU 110 -13.697 -16.357 -16.929
  930   HD22  LEU 110          1HD2      LEU 110 -14.140 -15.764 -18.532
  931   HD23  LEU 110          2HD2      LEU 110 -14.504 -14.801 -17.100
  932    H    ASP 111           H        ASP 111 -11.487 -19.458 -18.393
  933    HA   ASP 111           HA       ASP 111  -8.874 -20.381 -18.320
  934    HB2  ASP 111           2HB      ASP 111 -10.841 -21.833 -18.328
  935    HB3  ASP 111           3HB      ASP 111 -11.169 -21.404 -20.004
  936    H    ALA 112           H        ALA 112 -10.670 -19.631 -21.338
  937    HA   ALA 112           HA       ALA 112  -8.239 -19.916 -22.887
  938    HB1  ALA 112           3HB      ALA 112 -10.356 -20.791 -23.731
  939    HB2  ALA 112           1HB      ALA 112  -9.680 -19.587 -24.828
  940    HB3  ALA 112           2HB      ALA 112 -11.025 -19.159 -23.769
  941    H    GLN 113           H        GLN 113  -9.159 -17.414 -21.047
  942    HA   GLN 113           HA       GLN 113  -8.586 -15.316 -23.019
  943    HB2  GLN 113           2HB      GLN 113  -9.607 -15.156 -20.179
  944    HB3  GLN 113           3HB      GLN 113  -9.211 -13.746 -21.153
  945    HG2  GLN 113           2HG      GLN 113 -11.309 -15.811 -21.800
  946    HG3  GLN 113           3HG      GLN 113 -11.604 -14.194 -21.165
  947   HE21  GLN 113          1HE2      GLN 113 -12.515 -15.422 -23.648
  948   HE22  GLN 113          2HE2      GLN 113 -11.951 -14.402 -24.921
  949    H    GLU 114           H        GLU 114  -6.417 -15.551 -23.336
  950    HA   GLU 114           HA       GLU 114  -4.426 -15.824 -21.395
  951    HB2  GLU 114           2HB      GLU 114  -2.912 -14.873 -23.203
  952    HB3  GLU 114           3HB      GLU 114  -3.856 -16.290 -23.644
  953    HG2  GLU 114           2HG      GLU 114  -5.487 -14.837 -24.771
  954    HG3  GLU 114           3HG      GLU 114  -4.502 -13.434 -24.359
  955    H    LEU 115           H        LEU 115  -5.871 -12.848 -22.744
  956    HA   LEU 115           HA       LEU 115  -4.136 -11.058 -21.373
  957    HG   LEU 115           HG       LEU 115  -5.697  -9.045 -24.052
  958    HB2  LEU 115           2HB      LEU 115  -6.819 -10.746 -22.675
  959    HB3  LEU 115           3HB      LEU 115  -6.162  -9.437 -21.714
  960   HD11  LEU 115          1HD1      LEU 115  -4.017  -8.323 -22.422
  961   HD12  LEU 115          2HD1      LEU 115  -3.293  -8.739 -23.974
  962   HD13  LEU 115          3HD1      LEU 115  -3.170  -9.859 -22.618
  963   HD21  LEU 115          3HD2      LEU 115  -4.198 -11.663 -24.063
  964   HD22  LEU 115          1HD2      LEU 115  -4.338 -10.523 -25.399
  965   HD23  LEU 115          2HD2      LEU 115  -5.767 -11.382 -24.823
  966    H    ALA 116           H        ALA 116  -7.315 -12.402 -20.523
  967    HA   ALA 116           HA       ALA 116  -7.708 -10.903 -18.169
  968    HB1  ALA 116           3HB      ALA 116  -8.781 -13.651 -18.803
  969    HB2  ALA 116           1HB      ALA 116  -9.503 -12.126 -19.317
  970    HB3  ALA 116           2HB      ALA 116  -9.418 -12.528 -17.601
  971    H    LYS 117           H        LYS 117  -5.521 -13.422 -18.801
  972    HA   LYS 117           HA       LYS 117  -5.104 -13.950 -15.935
  973    HB2  LYS 117           2HB      LYS 117  -3.985 -15.353 -18.378
  974    HB3  LYS 117           3HB      LYS 117  -3.629 -15.793 -16.717
  975    HG2  LYS 117           2HG      LYS 117  -6.405 -15.840 -17.893
  976    HG3  LYS 117           3HG      LYS 117  -5.323 -17.231 -17.877
  977    HD2  LYS 117           2HD      LYS 117  -6.524 -17.645 -15.965
  978    HD3  LYS 117           3HD      LYS 117  -5.206 -16.693 -15.287
  979    HE2  LYS 117           2HE      LYS 117  -6.664 -14.675 -15.455
  980    HE3  LYS 117           3HE      LYS 117  -7.980 -15.719 -15.984
  981    HZ1  LYS 117           3HZ      LYS 117  -7.740 -16.935 -13.867
  982    HZ2  LYS 117           1HZ      LYS 117  -8.171 -15.313 -13.646
  983    HZ3  LYS 117           2HZ      LYS 117  -6.579 -15.817 -13.371
  984    H    ALA 118           H        ALA 118  -3.072 -13.445 -18.829
  985    HA   ALA 118           HA       ALA 118  -0.712 -12.889 -17.410
  986    HB1  ALA 118           3HB      ALA 118   0.211 -12.204 -19.545
  987    HB2  ALA 118           1HB      ALA 118  -1.411 -12.095 -20.232
  988    HB3  ALA 118           2HB      ALA 118  -0.767 -13.660 -19.739
  989    H    ALA 119           H        ALA 119  -3.165 -10.683 -18.721
  990    HA   ALA 119           HA       ALA 119  -1.536  -8.362 -17.970
  991    HB1  ALA 119           3HB      ALA 119  -3.056  -7.049 -19.324
  992    HB2  ALA 119           1HB      ALA 119  -4.109  -8.447 -19.544
  993    HB3  ALA 119           2HB      ALA 119  -2.487  -8.446 -20.236
  994    H    GLU 120           H        GLU 120  -4.907  -9.495 -17.524
  995    HA   GLU 120           HA       GLU 120  -5.824  -7.423 -15.945
  996    HB2  GLU 120           2HB      GLU 120  -6.654 -10.215 -16.418
  997    HB3  GLU 120           3HB      GLU 120  -7.277  -9.488 -14.945
  998    HG2  GLU 120           2HG      GLU 120  -8.812  -9.264 -16.846
  999    HG3  GLU 120           3HG      GLU 120  -8.309  -7.709 -16.192
 1000    H    GLU 121           H        GLU 121  -4.030 -10.297 -14.815
 1001    HA   GLU 121           HA       GLU 121  -4.357  -9.842 -12.061
 1002    HB2  GLU 121           2HB      GLU 121  -2.024 -11.090 -13.525
 1003    HB3  GLU 121           3HB      GLU 121  -2.226 -11.120 -11.778
 1004    HG2  GLU 121           2HG      GLU 121  -4.437 -12.280 -12.175
 1005    HG3  GLU 121           3HG      GLU 121  -3.945 -12.447 -13.860
 1006    H    GLU 122           H        GLU 122  -2.037  -8.456 -14.353
 1007    HA   GLU 122           HA       GLU 122  -0.594  -6.984 -12.352
 1008    HB2  GLU 122           2HB      GLU 122   0.413  -7.577 -14.549
 1009    HB3  GLU 122           3HB      GLU 122  -0.724  -6.491 -15.339
 1010    HG2  GLU 122           2HG      GLU 122   0.229  -4.626 -13.951
 1011    HG3  GLU 122           3HG      GLU 122   1.468  -5.753 -13.405
 1012    H    MET 123           H        MET 123  -3.265  -6.275 -14.577
 1013    HA   MET 123           HA       MET 123  -3.545  -3.535 -14.182
 1014    HB2  MET 123           2HB      MET 123  -5.721  -5.605 -14.585
 1015    HB3  MET 123           3HB      MET 123  -5.951  -3.868 -14.740
 1016    HG2  MET 123           2HG      MET 123  -4.126  -5.565 -16.430
 1017    HG3  MET 123           3HG      MET 123  -5.696  -4.923 -16.913
 1018    HE1  MET 123           3HE      MET 123  -2.981  -4.539 -18.570
 1019    HE2  MET 123           1HE      MET 123  -3.123  -2.846 -19.047
 1020    HE3  MET 123           2HE      MET 123  -4.537  -3.898 -19.101
 1021    H    LEU 124           H        LEU 124  -4.951  -6.189 -12.261
 1022    HA   LEU 124           HA       LEU 124  -6.128  -4.480 -10.310
 1023    HG   LEU 124           HG       LEU 124  -7.229  -6.971 -11.758
 1024    HB2  LEU 124           2HB      LEU 124  -5.376  -7.402 -10.201
 1025    HB3  LEU 124           3HB      LEU 124  -6.245  -6.574  -8.923
 1026   HD11  LEU 124          1HD1      LEU 124  -8.170  -8.203  -9.166
 1027   HD12  LEU 124          2HD1      LEU 124  -7.237  -9.027 -10.416
 1028   HD13  LEU 124          3HD1      LEU 124  -8.871  -8.464 -10.764
 1029   HD21  LEU 124          3HD2      LEU 124  -9.354  -6.041 -10.911
 1030   HD22  LEU 124          1HD2      LEU 124  -8.041  -4.865 -10.865
 1031   HD23  LEU 124          2HD2      LEU 124  -8.561  -5.663  -9.381
 1032    H    TYR 125           H        TYR 125  -3.016  -6.198 -10.470
 1033    HA   TYR 125           HA       TYR 125  -2.044  -5.706  -7.915
 1034    HD1  TYR 125           HD2      TYR 125   0.550  -6.547  -7.097
 1035    HD2  TYR 125           HD1      TYR 125   1.183  -4.648 -10.860
 1036    HE1  TYR 125           HE2      TYR 125   2.751  -5.765  -6.333
 1037    HE2  TYR 125           HE1      TYR 125   3.382  -3.863 -10.098
 1038    HH   TYR 125           HH       TYR 125   4.518  -3.386  -7.962
 1039    HB2  TYR 125           2HB      TYR 125  -0.765  -7.165  -9.237
 1040    HB3  TYR 125           3HB      TYR 125  -0.692  -6.036 -10.585
 1041    H    LYS 126           H        LYS 126  -1.509  -3.656 -10.798
 1042    HA   LYS 126           HA       LYS 126  -0.031  -1.676  -9.428
 1043    HB2  LYS 126           2HB      LYS 126  -0.361  -0.310 -11.456
 1044    HB3  LYS 126           3HB      LYS 126   0.149  -1.950 -11.828
 1045    HG2  LYS 126           2HG      LYS 126  -2.310  -2.470 -12.226
 1046    HG3  LYS 126           3HG      LYS 126  -2.580  -0.727 -12.170
 1047    HD2  LYS 126           2HD      LYS 126  -0.753  -2.189 -14.088
 1048    HD3  LYS 126           3HD      LYS 126  -2.334  -1.510 -14.475
 1049    HE2  LYS 126           2HE      LYS 126  -1.514   0.734 -14.021
 1050    HE3  LYS 126           3HE      LYS 126   0.053   0.088 -13.527
 1051    HZ1  LYS 126           3HZ      LYS 126   0.161   0.900 -15.773
 1052    HZ2  LYS 126           1HZ      LYS 126  -1.140  -0.076 -16.243
 1053    HZ3  LYS 126           2HZ      LYS 126   0.327  -0.783 -15.787
 1054    H    ASP 127           H        ASP 127  -3.494  -1.946 -10.129
 1055    HA   ASP 127           HA       ASP 127  -4.128   0.654  -9.071
 1056    HB2  ASP 127           2HB      ASP 127  -5.486  -0.650 -10.791
 1057    HB3  ASP 127           3HB      ASP 127  -6.041  -1.660  -9.460
 1058    H    MET 128           H        MET 128  -3.698  -2.523  -7.768
 1059    HA   MET 128           HA       MET 128  -5.017  -2.181  -5.265
 1060    HB2  MET 128           2HB      MET 128  -4.240  -4.360  -6.371
 1061    HB3  MET 128           3HB      MET 128  -2.628  -3.958  -5.797
 1062    HG2  MET 128           2HG      MET 128  -3.656  -5.511  -4.290
 1063    HG3  MET 128           3HG      MET 128  -3.488  -3.949  -3.488
 1064    HE1  MET 128           3HE      MET 128  -6.873  -5.839  -2.294
 1065    HE2  MET 128           1HE      MET 128  -5.222  -5.455  -1.808
 1066    HE3  MET 128           2HE      MET 128  -5.516  -6.682  -3.040
 1067    H    GLN 129           H        GLN 129  -1.635  -1.840  -6.311
 1068    HA   GLN 129           HA       GLN 129  -0.457  -0.929  -3.957
 1069    HB2  GLN 129           2HB      GLN 129   0.878  -1.446  -5.915
 1070    HB3  GLN 129           3HB      GLN 129   0.095  -0.173  -6.840
 1071    HG2  GLN 129           2HG      GLN 129   2.276   0.577  -6.229
 1072    HG3  GLN 129           3HG      GLN 129   1.098   1.501  -5.300
 1073   HE21  GLN 129          1HE2      GLN 129   0.954   1.166  -3.076
 1074   HE22  GLN 129          2HE2      GLN 129   2.192   0.352  -2.191
 1075    H    LYS 130           H        LYS 130  -2.253   0.847  -6.424
 1076    HA   LYS 130           HA       LYS 130  -1.945   3.464  -5.602
 1077    HB2  LYS 130           2HB      LYS 130  -3.159   2.749  -7.637
 1078    HB3  LYS 130           3HB      LYS 130  -4.478   2.164  -6.633
 1079    HG2  LYS 130           2HG      LYS 130  -4.719   4.541  -5.784
 1080    HG3  LYS 130           3HG      LYS 130  -3.606   5.013  -7.071
 1081    HD2  LYS 130           2HD      LYS 130  -5.859   5.335  -7.858
 1082    HD3  LYS 130           3HD      LYS 130  -5.161   3.964  -8.718
 1083    HE2  LYS 130           2HE      LYS 130  -6.294   2.439  -7.109
 1084    HE3  LYS 130           3HE      LYS 130  -7.069   3.843  -6.379
 1085    HZ1  LYS 130           3HZ      LYS 130  -7.407   2.896  -9.169
 1086    HZ2  LYS 130           1HZ      LYS 130  -8.094   4.308  -8.543
 1087    HZ3  LYS 130           2HZ      LYS 130  -8.550   2.803  -7.929
 1088    H    ASP 131           H        ASP 131  -4.693   1.357  -4.659
 1089    HA   ASP 131           HA       ASP 131  -5.900   2.971  -2.791
 1090    HB2  ASP 131           2HB      ASP 131  -5.564  -0.035  -2.620
 1091    HB3  ASP 131           3HB      ASP 131  -6.756   0.906  -1.731
 1092    H    ALA 132           H        ALA 132  -3.346   0.581  -2.136
 1093    HA   ALA 132           HA       ALA 132  -3.136   0.886   0.610
 1094    HB1  ALA 132           3HB      ALA 132  -0.938   0.237  -1.352
 1095    HB2  ALA 132           1HB      ALA 132  -2.067  -0.910  -0.633
 1096    HB3  ALA 132           2HB      ALA 132  -0.895  -0.072   0.384
 1097    H    VAL 133           H        VAL 133  -1.238   2.609  -1.892
 1098    HA   VAL 133           HA       VAL 133   0.277   4.061   0.049
 1099    HB   VAL 133           HB       VAL 133   1.163   3.492  -2.193
 1100   HG11  VAL 133          1HG1      VAL 133   0.558   4.849  -4.140
 1101   HG12  VAL 133          2HG1      VAL 133  -0.705   5.641  -3.198
 1102   HG13  VAL 133          3HG1      VAL 133  -0.817   3.915  -3.549
 1103   HG21  VAL 133          3HG2      VAL 133   2.209   5.240  -0.846
 1104   HG22  VAL 133          1HG2      VAL 133   1.146   6.448  -1.571
 1105   HG23  VAL 133          2HG2      VAL 133   2.334   5.604  -2.567
 1106    H    GLN 134           H        GLN 134  -2.575   4.843  -1.918
 1107    HA   GLN 134           HA       GLN 134  -2.690   7.602  -1.236
 1108    HB2  GLN 134           2HB      GLN 134  -4.963   5.758  -2.028
 1109    HB3  GLN 134           3HB      GLN 134  -5.019   7.516  -2.032
 1110    HG2  GLN 134           2HG      GLN 134  -3.228   5.811  -3.757
 1111    HG3  GLN 134           3HG      GLN 134  -4.720   6.590  -4.278
 1112   HE21  GLN 134          1HE2      GLN 134  -1.958   6.888  -5.232
 1113   HE22  GLN 134          2HE2      GLN 134  -1.608   8.573  -5.107
 1114    H    GLN 135           H        GLN 135  -4.072   4.697   0.254
 1115    HA   GLN 135           HA       GLN 135  -5.553   5.874   2.310
 1116    HB2  GLN 135           2HB      GLN 135  -4.033   3.272   2.152
 1117    HB3  GLN 135           3HB      GLN 135  -4.926   3.724   3.596
 1118    HG2  GLN 135           2HG      GLN 135  -6.242   3.646   0.897
 1119    HG3  GLN 135           3HG      GLN 135  -6.074   2.201   1.894
 1120   HE21  GLN 135          1HE2      GLN 135  -8.307   2.014   2.078
 1121   HE22  GLN 135          2HE2      GLN 135  -9.232   3.053   3.099
 1122    H    ILE 136           H        ILE 136  -2.159   4.740   2.441
 1123    HA   ILE 136           HA       ILE 136  -1.535   5.659   4.996
 1124    HB   ILE 136           HB       ILE 136   0.323   5.490   2.607
 1125   HG12  ILE 136          2HG1      ILE 136  -0.272   3.450   4.776
 1126   HG13  ILE 136          3HG1      ILE 136  -0.845   3.364   3.114
 1127   HG21  ILE 136          1HG2      ILE 136   2.131   5.298   4.264
 1128   HG22  ILE 136          2HG2      ILE 136   0.966   5.549   5.564
 1129   HG23  ILE 136          3HG2      ILE 136   1.286   6.839   4.404
 1130   HD11  ILE 136          3HD1      ILE 136   1.047   1.895   3.450
 1131   HD12  ILE 136          1HD1      ILE 136   2.031   3.248   4.008
 1132   HD13  ILE 136          2HD1      ILE 136   1.473   3.192   2.335
 1133    H    LEU 137           H        LEU 137  -1.180   7.350   1.875
 1134    HA   LEU 137           HA       LEU 137  -0.061   9.737   2.757
 1135    HG   LEU 137           HG       LEU 137  -1.712  11.757   1.062
 1136    HB2  LEU 137           2HB      LEU 137  -0.360   9.132   0.392
 1137    HB3  LEU 137           3HB      LEU 137  -2.094   9.341   0.554
 1138   HD11  LEU 137          1HD1      LEU 137   0.555  11.623   1.915
 1139   HD12  LEU 137          2HD1      LEU 137   0.481  12.733   0.546
 1140   HD13  LEU 137          3HD1      LEU 137   1.144  11.112   0.332
 1141   HD21  LEU 137          3HD2      LEU 137  -2.288  11.011  -1.202
 1142   HD22  LEU 137          1HD2      LEU 137  -0.575  10.813  -1.573
 1143   HD23  LEU 137          2HD2      LEU 137  -1.226  12.417  -1.232
 1144    H    ARG 138           H        ARG 138  -3.522   8.905   2.492
 1145    HA   ARG 138           HA       ARG 138  -4.533  11.354   3.467
 1146    HE   ARG 138           HE       ARG 138  -7.714  11.295   1.919
 1147    HB2  ARG 138           2HB      ARG 138  -5.988   9.839   2.277
 1148    HB3  ARG 138           3HB      ARG 138  -5.723   8.572   3.468
 1149    HG2  ARG 138           2HG      ARG 138  -7.918   9.586   3.742
 1150    HG3  ARG 138           3HG      ARG 138  -6.907   9.887   5.153
 1151    HD2  ARG 138           2HD      ARG 138  -8.098  11.906   4.623
 1152    HD3  ARG 138           3HD      ARG 138  -6.393  12.146   4.244
 1153   HH11  ARG 138          1HH1      ARG 138  -7.579  14.036   4.004
 1154   HH12  ARG 138          2HH1      ARG 138  -8.072  15.134   2.765
 1155   HH21  ARG 138          1HH2      ARG 138  -8.325  12.730   0.340
 1156   HH22  ARG 138          2HH2      ARG 138  -8.473  14.415   0.723
 1157    H    GLN 139           H        GLN 139  -3.814   8.304   5.184
 1158    HA   GLN 139           HA       GLN 139  -4.817   9.084   7.691
 1159    HB2  GLN 139           2HB      GLN 139  -2.583   7.116   7.121
 1160    HB3  GLN 139           3HB      GLN 139  -3.495   7.229   8.620
 1161    HG2  GLN 139           2HG      GLN 139  -4.548   6.419   5.916
 1162    HG3  GLN 139           3HG      GLN 139  -4.307   5.378   7.316
 1163   HE21  GLN 139          1HE2      GLN 139  -6.723   5.943   5.761
 1164   HE22  GLN 139          2HE2      GLN 139  -7.885   6.529   6.893
 1165    H    VAL 140           H        VAL 140  -1.443   9.162   6.503
 1166    HA   VAL 140           HA       VAL 140  -0.281  10.158   8.852
 1167    HB   VAL 140           HB       VAL 140   0.670  10.526   5.999
 1168   HG11  VAL 140          1HG1      VAL 140   1.779  12.110   7.478
 1169   HG12  VAL 140          2HG1      VAL 140   2.904  10.845   6.985
 1170   HG13  VAL 140          3HG1      VAL 140   2.191  10.809   8.598
 1171   HG21  VAL 140          3HG2      VAL 140   2.095   8.577   6.464
 1172   HG22  VAL 140          1HG2      VAL 140   0.384   8.178   6.600
 1173   HG23  VAL 140          2HG2      VAL 140   1.351   8.415   8.055
 1174    H    SER 141           H        SER 141  -1.861  11.887   6.215
 1175    HA   SER 141           HA       SER 141  -0.962  14.471   7.215
 1176    HG   SER 141           HG       SER 141  -2.697  12.801   4.373
 1177    HB2  SER 141           2HB      SER 141  -2.267  15.410   5.317
 1178    HB3  SER 141           3HB      SER 141  -1.096  14.198   4.802
 1179    H    ALA 142           H        ALA 142  -3.884  12.510   7.333
 1180    HA   ALA 142           HA       ALA 142  -5.481  14.784   8.242
 1181    HB1  ALA 142           3HB      ALA 142  -6.384  13.314   6.508
 1182    HB2  ALA 142           1HB      ALA 142  -7.407  13.353   7.943
 1183    HB3  ALA 142           2HB      ALA 142  -6.359  11.966   7.644
 1184    H    PHE 143           H        PHE 143  -3.773  12.198   9.751
 1185    HA   PHE 143           HA       PHE 143  -5.494  11.515  11.850
 1186    HD1  PHE 143           HD2      PHE 143  -1.574  12.348  10.473
 1187    HD2  PHE 143           HD1      PHE 143  -2.356  11.427  14.559
 1188    HE1  PHE 143           HE2      PHE 143   0.512  13.475  11.128
 1189    HE2  PHE 143           HE1      PHE 143  -0.270  12.552  15.215
 1190    HZ   PHE 143           HZ       PHE 143   1.169  13.579  13.498
 1191    HB2  PHE 143           2HB      PHE 143  -3.688  10.465  12.881
 1192    HB3  PHE 143           3HB      PHE 143  -3.183  10.502  11.197
 1193    H    THR 144           H        THR 144  -3.567  14.373  11.417
 1194    HA   THR 144           HA       THR 144  -3.696  15.242  14.174
 1195    HB   THR 144           HB       THR 144  -1.759  15.854  12.821
 1196    HG1  THR 144           HG1      THR 144  -1.775  17.514  14.134
 1197   HG21  THR 144          3HG2      THR 144  -2.839  16.003  10.628
 1198   HG22  THR 144          1HG2      THR 144  -1.943  17.479  10.986
 1199   HG23  THR 144          2HG2      THR 144  -3.700  17.455  11.137
 1200    H    SER 145           H        SER 145  -6.058  15.080  11.934
 1201    HA   SER 145           HA       SER 145  -7.451  17.461  12.998
 1202    HG   SER 145           HG       SER 145  -7.287  15.426  10.195
 1203    HB2  SER 145           2HB      SER 145  -8.506  17.857  10.836
 1204    HB3  SER 145           3HB      SER 145  -6.756  17.855  10.635
 1205    H    ALA 146           H        ALA 146  -9.452  17.082  13.808
 1206    HA   ALA 146           HA       ALA 146 -10.420  14.375  13.950
 1207    HB1  ALA 146           3HB      ALA 146 -11.704  16.918  14.944
 1208    HB2  ALA 146           1HB      ALA 146 -10.575  15.916  15.856
 1209    HB3  ALA 146           2HB      ALA 146 -12.152  15.272  15.396
 1210    H    GLY 147           H        GLY 147 -11.829  17.400  12.651
 1211    HA2  GLY 147           2HA      GLY 147 -13.335  17.776  10.958
 1212    HA3  GLY 147           3HA      GLY 147 -12.855  16.218  10.310
 1213    H    LEU 148           H        LEU 148 -14.253  16.445  13.497
 1214    HA   LEU 148           HA       LEU 148 -16.378  14.689  12.737
 1215    HG   LEU 148           HG       LEU 148 -16.871  16.982  15.730
 1216    HB2  LEU 148           2HB      LEU 148 -16.996  14.597  15.037
 1217    HB3  LEU 148           3HB      LEU 148 -15.252  14.546  14.940
 1218   HD11  LEU 148          1HD1      LEU 148 -15.270  15.095  17.453
 1219   HD12  LEU 148          2HD1      LEU 148 -17.031  15.191  17.383
 1220   HD13  LEU 148          3HD1      LEU 148 -16.098  16.557  17.993
 1221   HD21  LEU 148          3HD2      LEU 148 -14.780  17.680  14.762
 1222   HD22  LEU 148          1HD2      LEU 148 -13.889  16.502  15.729
 1223   HD23  LEU 148          2HD2      LEU 148 -14.685  17.866  16.510
 1224    H    GLU 149           H        GLU 149 -17.341  16.084  11.104
 1225    HA   GLU 149           HA       GLU 149 -18.656  18.511  11.820
 1226    HB2  GLU 149           2HB      GLU 149 -19.195  16.728   9.436
 1227    HB3  GLU 149           3HB      GLU 149 -19.670  18.411   9.605
 1228    HG2  GLU 149           2HG      GLU 149 -16.843  17.370   9.441
 1229    HG3  GLU 149           3HG      GLU 149 -17.734  18.180   8.154
 1230    H    HIS 150           H        HIS 150 -20.328  15.639  10.516
 1231    HA   HIS 150           HA       HIS 150 -22.408  15.976  12.593
 1232    HD1  HIS 150           HD1      HIS 150 -25.390  16.944  11.782
 1233    HD2  HIS 150           HD2      HIS 150 -24.626  13.188  10.176
 1234    HE1  HIS 150           HE1      HIS 150 -27.519  15.648  12.062
 1235    HE2  HIS 150           HE2      HIS 150 -27.085  13.446  10.927
 1236    HB2  HIS 150           2HB      HIS 150 -23.214  16.830  10.437
 1237    HB3  HIS 150           3HB      HIS 150 -22.808  15.305   9.661
 1238    H    HIS 151           H        HIS 151 -21.938  14.267  13.931
 1239    HA   HIS 151           HA       HIS 151 -21.296  11.670  12.744
 1240    HD1  HIS 151           HD1      HIS 151 -22.671  11.311  16.837
 1241    HD2  HIS 151           HD2      HIS 151 -20.254  14.618  16.136
 1242    HE1  HIS 151           HE1      HIS 151 -23.090  12.868  18.758
 1243    HE2  HIS 151           HE2      HIS 151 -21.592  14.845  18.336
 1244    HB2  HIS 151           2HB      HIS 151 -20.763  10.949  15.050
 1245    HB3  HIS 151           3HB      HIS 151 -19.854  12.372  14.564
 1246    H    HIS 152           H        HIS 152 -22.912  10.406  12.189
 1247    HA   HIS 152           HA       HIS 152 -25.116   9.963  14.098
 1248    HD1  HIS 152           HD1      HIS 152 -27.993  10.679  13.796
 1249    HD2  HIS 152           HD2      HIS 152 -27.150   8.037  10.701
 1250    HE1  HIS 152           HE1      HIS 152 -30.010   9.196  13.607
 1251    HE2  HIS 152           HE2      HIS 152 -29.359   7.457  11.910
 1252    HB2  HIS 152           2HB      HIS 152 -25.959  11.366  12.249
 1253    HB3  HIS 152           3HB      HIS 152 -25.418  10.160  11.085
 1254    H    HIS 153           H        HIS 153 -23.166   8.708  11.428
 1255    HA   HIS 153           HA       HIS 153 -24.051   5.996  11.715
 1256    HD1  HIS 153           HD1      HIS 153 -22.854   8.661   8.651
 1257    HD2  HIS 153           HD2      HIS 153 -24.427   4.819   8.908
 1258    HE1  HIS 153           HE1      HIS 153 -24.504   8.475   6.768
 1259    HE2  HIS 153           HE2      HIS 153 -25.513   6.188   7.006
 1260    HB2  HIS 153           2HB      HIS 153 -21.652   7.223  10.338
 1261    HB3  HIS 153           3HB      HIS 153 -21.996   5.497  10.312
 1262    H    HIS 154           H        HIS 154 -23.340   4.444  13.074
 1263    HA   HIS 154           HA       HIS 154 -21.415   5.087  15.123
 1264    HD1  HIS 154           HD1      HIS 154 -25.189   3.598  14.441
 1265    HD2  HIS 154           HD2      HIS 154 -23.026   4.340  17.916
 1266    HE1  HIS 154           HE1      HIS 154 -26.843   4.530  16.083
 1267    HE2  HIS 154           HE2      HIS 154 -25.527   4.942  18.184
 1268    HB2  HIS 154           2HB      HIS 154 -22.847   2.491  14.485
 1269    HB3  HIS 154           3HB      HIS 154 -21.847   2.759  15.910
 1270    H    HIS 155           H        HIS 155 -19.358   5.299  14.344
 1271    HA   HIS 155           HA       HIS 155 -18.294   3.145  12.625
 1272    HD1  HIS 155           HD1      HIS 155 -17.201   4.509   9.645
 1273    HD2  HIS 155           HD2      HIS 155 -14.596   4.596  12.878
 1274    HE1  HIS 155           HE1      HIS 155 -14.971   3.838   8.725
 1275    HE2  HIS 155           HE2      HIS 155 -13.498   3.631  10.747
 1276    HB2  HIS 155           2HB      HIS 155 -18.270   5.464  11.694
 1277    HB3  HIS 155           3HB      HIS 155 -17.194   5.942  13.002
  Start of MODEL   16
    1    HA   MET   1           HA       MET   1 -11.375  29.767   1.665
    2    H1   MET   1           1H       MET   1 -13.295  31.158   1.996
    3    H2   MET   1           2H       MET   1 -12.417  32.545   1.587
    4    H3   MET   1           3H       MET   1 -12.024  31.673   2.982
    5    HB2  MET   1           2HB      MET   1 -11.858  31.596  -0.704
    6    HB3  MET   1           3HB      MET   1 -11.192  29.971  -0.772
    7    HG2  MET   1           2HG      MET   1 -13.980  30.727   0.079
    8    HG3  MET   1           3HG      MET   1 -13.512  29.957  -1.435
    9    HE1  MET   1           3HE      MET   1 -15.403  27.064   0.383
   10    HE2  MET   1           1HE      MET   1 -15.272  28.027  -1.091
   11    HE3  MET   1           2HE      MET   1 -15.805  28.780   0.414
   12    H    GLY   2           H        GLY   2 -10.673  33.166   0.806
   13    HA2  GLY   2           2HA      GLY   2  -8.697  34.337   1.244
   14    HA3  GLY   2           3HA      GLY   2  -7.929  32.836   1.727
   15    H    PHE   3           H        PHE   3  -6.212  32.456   0.461
   16    HA   PHE   3           HA       PHE   3  -6.329  33.237  -2.384
   17    HD1  PHE   3           HD1      PHE   3  -4.401  35.431  -3.019
   18    HD2  PHE   3           HD2      PHE   3  -4.499  34.330   1.099
   19    HE1  PHE   3           HE1      PHE   3  -4.444  37.806  -2.383
   20    HE2  PHE   3           HE2      PHE   3  -4.544  36.702   1.736
   21    HZ   PHE   3           HZ       PHE   3  -4.515  38.445  -0.005
   22    HB2  PHE   3           2HB      PHE   3  -3.929  32.716  -0.606
   23    HB3  PHE   3           3HB      PHE   3  -3.850  33.169  -2.306
   24    H    LYS   4           H        LYS   4  -5.190  31.821  -3.936
   25    HA   LYS   4           HA       LYS   4  -5.907  29.041  -3.435
   26    HB2  LYS   4           2HB      LYS   4  -4.973  30.418  -5.966
   27    HB3  LYS   4           3HB      LYS   4  -5.493  28.742  -5.864
   28    HG2  LYS   4           2HG      LYS   4  -7.228  31.124  -5.214
   29    HG3  LYS   4           3HG      LYS   4  -7.240  30.247  -6.747
   30    HD2  LYS   4           2HD      LYS   4  -7.984  28.228  -5.642
   31    HD3  LYS   4           3HD      LYS   4  -7.822  28.988  -4.058
   32    HE2  LYS   4           2HE      LYS   4 -10.159  28.908  -4.766
   33    HE3  LYS   4           3HE      LYS   4  -9.595  30.572  -4.626
   34    HZ1  LYS   4           3HZ      LYS   4  -9.833  29.044  -7.167
   35    HZ2  LYS   4           1HZ      LYS   4  -9.337  30.656  -7.021
   36    HZ3  LYS   4           2HZ      LYS   4 -10.918  30.218  -6.620
   37    H    LEU   5           H        LEU   5  -4.246  28.413  -1.986
   38    HA   LEU   5           HA       LEU   5  -1.573  28.098  -3.180
   39    HG   LEU   5           HG       LEU   5  -0.779  29.367   0.255
   40    HB2  LEU   5           2HB      LEU   5  -2.528  27.687  -0.337
   41    HB3  LEU   5           3HB      LEU   5  -0.915  27.282  -0.885
   42   HD11  LEU   5          1HD1      LEU   5   0.070  30.871  -1.464
   43   HD12  LEU   5          2HD1      LEU   5  -0.718  29.903  -2.712
   44   HD13  LEU   5          3HD1      LEU   5   0.589  29.210  -1.750
   45   HD21  LEU   5          3HD2      LEU   5  -2.097  31.332  -0.344
   46   HD22  LEU   5          1HD2      LEU   5  -3.134  30.002   0.170
   47   HD23  LEU   5          2HD2      LEU   5  -2.979  30.387  -1.546
   48    H    ARG   6           H        ARG   6  -2.067  26.447  -4.656
   49    HA   ARG   6           HA       ARG   6  -3.576  24.134  -3.862
   50    HE   ARG   6           HE       ARG   6  -3.819  21.979  -4.075
   51    HB2  ARG   6           2HB      ARG   6  -3.716  25.053  -6.137
   52    HB3  ARG   6           3HB      ARG   6  -2.023  24.667  -6.404
   53    HG2  ARG   6           2HG      ARG   6  -3.351  23.010  -7.494
   54    HG3  ARG   6           3HG      ARG   6  -2.579  22.257  -6.101
   55    HD2  ARG   6           2HD      ARG   6  -5.407  23.321  -6.063
   56    HD3  ARG   6           3HD      ARG   6  -5.004  21.654  -6.472
   57   HH11  ARG   6          1HH1      ARG   6  -7.024  22.606  -5.180
   58   HH12  ARG   6          2HH1      ARG   6  -7.729  22.277  -3.636
   59   HH21  ARG   6          1HH2      ARG   6  -4.760  21.565  -2.090
   60   HH22  ARG   6          2HH2      ARG   6  -6.478  21.689  -1.932
   61    H    GLY   7           H        GLY   7  -2.481  23.004  -2.265
   62    HA2  GLY   7           2HA      GLY   7   0.194  22.003  -2.656
   63    HA3  GLY   7           3HA      GLY   7  -0.949  21.483  -1.424
   64    H    GLN   8           H        GLN   8  -0.718  21.373  -4.974
   65    HA   GLN   8           HA       GLN   8  -1.191  19.789  -6.508
   66    HB2  GLN   8           2HB      GLN   8  -0.487  17.857  -4.299
   67    HB3  GLN   8           3HB      GLN   8  -0.628  17.444  -6.002
   68    HG2  GLN   8           2HG      GLN   8   1.396  19.315  -4.769
   69    HG3  GLN   8           3HG      GLN   8   1.696  17.691  -5.385
   70   HE21  GLN   8          1HE2      GLN   8   1.064  21.003  -6.245
   71   HE22  GLN   8          2HE2      GLN   8   1.460  20.854  -7.916
   72    H    VAL   9           H        VAL   9  -2.369  17.885  -3.771
   73    HA   VAL   9           HA       VAL   9  -5.111  18.235  -4.822
   74    HB   VAL   9           HB       VAL   9  -4.222  16.015  -5.470
   75   HG11  VAL   9          1HG1      VAL   9  -3.898  14.277  -3.765
   76   HG12  VAL   9          2HG1      VAL   9  -4.122  15.484  -2.499
   77   HG13  VAL   9          3HG1      VAL   9  -2.740  15.595  -3.587
   78   HG21  VAL   9          3HG2      VAL   9  -6.154  14.711  -4.731
   79   HG22  VAL   9          1HG2      VAL   9  -6.628  16.351  -5.175
   80   HG23  VAL   9          2HG2      VAL   9  -6.490  15.902  -3.474
   81    H    SER  10           H        SER  10  -3.086  17.719  -1.981
   82    HA   SER  10           HA       SER  10  -5.175  18.777  -0.265
   83    HG   SER  10           HG       SER  10  -5.519  16.009   1.982
   84    HB2  SER  10           2HB      SER  10  -5.761  16.395  -0.282
   85    HB3  SER  10           3HB      SER  10  -4.115  15.969   0.183
   86    H    GLU  11           H        GLU  11  -4.368  18.851   2.092
   87    HA   GLU  11           HA       GLU  11  -1.455  19.236   2.187
   88    HB2  GLU  11           2HB      GLU  11  -1.755  21.401   3.354
   89    HB3  GLU  11           3HB      GLU  11  -2.308  21.431   1.686
   90    HG2  GLU  11           2HG      GLU  11  -4.603  21.330   2.374
   91    HG3  GLU  11           3HG      GLU  11  -4.136  21.066   4.055
   92    H    LEU  12           H        LEU  12  -0.501  19.093   4.178
   93    HA   LEU  12           HA       LEU  12  -2.168  18.311   6.471
   94    HG   LEU  12           HG       LEU  12  -0.437  16.628   3.925
   95    HB2  LEU  12           2HB      LEU  12   0.090  16.833   6.901
   96    HB3  LEU  12           3HB      LEU  12  -1.388  16.215   6.193
   97   HD11  LEU  12          1HD1      LEU  12   1.955  17.046   3.681
   98   HD12  LEU  12          2HD1      LEU  12   2.103  17.257   5.427
   99   HD13  LEU  12          3HD1      LEU  12   1.144  18.394   4.478
  100   HD21  LEU  12          3HD2      LEU  12   1.191  14.840   5.734
  101   HD22  LEU  12          1HD2      LEU  12   1.138  14.740   3.973
  102   HD23  LEU  12          2HD2      LEU  12  -0.314  14.415   4.918
  103    HA   PRO  13           HA       PRO  13  -0.044  21.312   8.802
  104    HB2  PRO  13           2HB      PRO  13   0.278  19.533  11.130
  105    HB3  PRO  13           3HB      PRO  13  -0.747  20.956  10.936
  106    HG2  PRO  13           2HG      PRO  13  -1.784  18.483  11.050
  107    HG3  PRO  13           3HG      PRO  13  -2.490  19.744  10.020
  108    HD2  PRO  13           2HD      PRO  13  -0.664  17.480   9.256
  109    HD3  PRO  13           3HD      PRO  13  -2.137  18.057   8.445
  110    H    PHE  14           H        PHE  14   1.876  19.221   7.463
  111    HA   PHE  14           HA       PHE  14   4.275  20.338   8.624
  112    HD1  PHE  14           HD2      PHE  14   4.711  16.323   7.196
  113    HD2  PHE  14           HD1      PHE  14   2.100  17.331  10.407
  114    HE1  PHE  14           HE2      PHE  14   3.432  14.261   6.802
  115    HE2  PHE  14           HE1      PHE  14   0.821  15.266  10.015
  116    HZ   PHE  14           HZ       PHE  14   1.485  13.729   8.210
  117    HB2  PHE  14           2HB      PHE  14   5.328  18.023   8.895
  118    HB3  PHE  14           3HB      PHE  14   4.162  18.509  10.118
  119    H    GLU  15           H        GLU  15   5.941  20.499   7.137
  120    HA   GLU  15           HA       GLU  15   5.386  19.322   4.484
  121    HB2  GLU  15           2HB      GLU  15   6.829  21.327   3.661
  122    HB3  GLU  15           3HB      GLU  15   5.147  21.579   4.092
  123    HG2  GLU  15           2HG      GLU  15   6.524  23.382   4.923
  124    HG3  GLU  15           3HG      GLU  15   5.823  22.475   6.259
  125    H    ARG  16           H        ARG  16   7.213  18.452   6.851
  126    HA   ARG  16           HA       ARG  16   9.375  17.573   5.075
  127    HE   ARG  16           HE       ARG  16   9.766  19.940  10.629
  128    HB2  ARG  16           2HB      ARG  16  11.078  17.985   6.829
  129    HB3  ARG  16           3HB      ARG  16  10.346  19.466   6.227
  130    HG2  ARG  16           2HG      ARG  16   8.959  19.632   8.205
  131    HG3  ARG  16           3HG      ARG  16   9.576  18.087   8.795
  132    HD2  ARG  16           2HD      ARG  16  11.863  19.096   8.822
  133    HD3  ARG  16           3HD      ARG  16  11.127  20.651   8.427
  134   HH11  ARG  16          1HH1      ARG  16  13.137  20.077   9.954
  135   HH12  ARG  16          2HH1      ARG  16  13.570  20.317  11.608
  136   HH21  ARG  16          1HH2      ARG  16  10.321  20.240  12.744
  137   HH22  ARG  16          2HH2      ARG  16  11.991  20.384  13.180
  138    H    VAL  17           H        VAL  17   9.502  15.407   5.139
  139    HA   VAL  17           HA       VAL  17   8.968  13.999   7.671
  140    HB   VAL  17           HB       VAL  17   7.616  12.283   6.475
  141   HG11  VAL  17          1HG1      VAL  17   6.485  15.081   6.405
  142   HG12  VAL  17          2HG1      VAL  17   6.507  13.995   7.796
  143   HG13  VAL  17          3HG1      VAL  17   5.543  13.589   6.376
  144   HG21  VAL  17          3HG2      VAL  17   8.391  12.698   4.197
  145   HG22  VAL  17          1HG2      VAL  17   7.629  14.290   4.211
  146   HG23  VAL  17          2HG2      VAL  17   6.635  12.834   4.289
  147    H    TYR  18           H        TYR  18   9.668  11.773   7.708
  148    HA   TYR  18           HA       TYR  18  11.580  10.962   5.618
  149    HD1  TYR  18           HD1      TYR  18  14.373  10.623   5.731
  150    HD2  TYR  18           HD2      TYR  18  12.720   8.622   9.108
  151    HE1  TYR  18           HE1      TYR  18  16.010   8.811   5.455
  152    HE2  TYR  18           HE2      TYR  18  14.356   6.806   8.838
  153    HH   TYR  18           HH       TYR  18  17.077   7.059   6.832
  154    HB2  TYR  18           2HB      TYR  18  12.930  11.815   7.467
  155    HB3  TYR  18           3HB      TYR  18  12.033  10.837   8.621
  156    H    ILE  19           H        ILE  19  11.868   8.607   5.498
  157    HA   ILE  19           HA       ILE  19   9.784   7.052   6.877
  158    HB   ILE  19           HB       ILE  19   8.905   7.615   4.669
  159   HG12  ILE  19          2HG1      ILE  19   9.712   4.697   4.811
  160   HG13  ILE  19          3HG1      ILE  19   8.382   5.413   5.713
  161   HG21  ILE  19          1HG2      ILE  19   9.973   6.791   2.619
  162   HG22  ILE  19          2HG2      ILE  19  11.343   6.214   3.569
  163   HG23  ILE  19          3HG2      ILE  19  11.001   7.942   3.475
  164   HD11  ILE  19          3HD1      ILE  19   7.260   5.958   3.617
  165   HD12  ILE  19          1HD1      ILE  19   7.583   4.231   3.758
  166   HD13  ILE  19          2HD1      ILE  19   8.593   5.234   2.717
  167    H    THR  20           H        THR  20  10.270   4.891   7.290
  168    HA   THR  20           HA       THR  20  12.891   3.876   6.441
  169    HB   THR  20           HB       THR  20  13.396   4.895   8.579
  170    HG1  THR  20           HG1      THR  20  14.590   3.136   8.665
  171   HG21  THR  20          3HG2      THR  20  11.178   3.185   9.724
  172   HG22  THR  20          1HG2      THR  20  11.128   4.937   9.524
  173   HG23  THR  20          2HG2      THR  20  12.277   4.210  10.649
  174    H    ALA  21           H        ALA  21  13.142   1.634   6.567
  175    HA   ALA  21           HA       ALA  21  10.813   0.003   7.288
  176    HB1  ALA  21           3HB      ALA  21  10.875  -1.196   5.159
  177    HB2  ALA  21           1HB      ALA  21  12.157  -0.130   4.583
  178    HB3  ALA  21           2HB      ALA  21  10.549   0.518   4.905
  179    HA   PRO  22           HA       PRO  22  13.881  -2.526   9.260
  180    HB2  PRO  22           2HB      PRO  22  12.657  -5.011   8.808
  181    HB3  PRO  22           3HB      PRO  22  12.335  -3.933  10.170
  182    HG2  PRO  22           2HG      PRO  22  10.833  -4.232   7.592
  183    HG3  PRO  22           3HG      PRO  22  10.204  -4.004   9.238
  184    HD2  PRO  22           2HD      PRO  22  10.256  -1.966   7.534
  185    HD3  PRO  22           3HD      PRO  22  10.702  -1.713   9.238
  186    H    ALA  23           H        ALA  23  12.593  -4.068   6.303
  187    HA   ALA  23           HA       ALA  23  15.300  -4.990   5.625
  188    HB1  ALA  23           3HB      ALA  23  13.509  -6.669   5.713
  189    HB2  ALA  23           1HB      ALA  23  14.212  -6.542   4.101
  190    HB3  ALA  23           2HB      ALA  23  12.645  -5.807   4.441
  191    H    GLY  24           H        GLY  24  13.865  -2.222   5.115
  192    HA2  GLY  24           2HA      GLY  24  13.821  -0.608   3.474
  193    HA3  GLY  24           3HA      GLY  24  15.142  -1.496   2.728
  194    H    LEU  25           H        LEU  25  11.597  -1.777   3.132
  195    HA   LEU  25           HA       LEU  25  11.364  -3.412   0.770
  196    HG   LEU  25           HG       LEU  25  10.440  -4.896   2.635
  197    HB2  LEU  25           2HB      LEU  25   9.200  -2.153   2.465
  198    HB3  LEU  25           3HB      LEU  25   8.939  -3.343   1.207
  199   HD11  LEU  25          1HD1      LEU  25   9.728  -2.816   4.698
  200   HD12  LEU  25          2HD1      LEU  25  11.349  -3.253   4.153
  201   HD13  LEU  25          3HD1      LEU  25  10.378  -4.418   5.053
  202   HD21  LEU  25          3HD2      LEU  25   7.711  -4.083   3.649
  203   HD22  LEU  25          1HD2      LEU  25   8.527  -5.614   3.971
  204   HD23  LEU  25          2HD2      LEU  25   8.030  -5.210   2.330
  205    H    THR  26           H        THR  26  10.346  -2.902  -1.181
  206    HA   THR  26           HA       THR  26  10.809  -0.354  -2.266
  207    HB   THR  26           HB       THR  26   9.423  -1.090  -4.197
  208    HG1  THR  26           HG1      THR  26   8.608  -3.302  -4.057
  209   HG21  THR  26          3HG2      THR  26  11.320  -3.204  -3.153
  210   HG22  THR  26          1HG2      THR  26  11.780  -1.760  -4.058
  211   HG23  THR  26          2HG2      THR  26  10.808  -3.013  -4.829
  212    H    ILE  27           H        ILE  27   7.921  -1.704  -0.775
  213    HA   ILE  27           HA       ILE  27   5.966   0.120  -1.455
  214    HB   ILE  27           HB       ILE  27   5.523  -1.857  -0.078
  215   HG12  ILE  27          2HG1      ILE  27   3.993  -0.814   1.618
  216   HG13  ILE  27          3HG1      ILE  27   4.710   0.749   1.245
  217   HG21  ILE  27          1HG2      ILE  27   6.050  -1.901   2.317
  218   HG22  ILE  27          2HG2      ILE  27   6.923  -0.378   2.153
  219   HG23  ILE  27          3HG2      ILE  27   7.509  -1.822   1.329
  220   HD11  ILE  27          3HD1      ILE  27   3.932   0.523  -1.074
  221   HD12  ILE  27          1HD1      ILE  27   2.611   0.482   0.094
  222   HD13  ILE  27          2HD1      ILE  27   3.176  -1.014  -0.650
  223    H    GLY  28           H        GLY  28   8.625   0.521   0.815
  224    HA2  GLY  28           2HA      GLY  28   7.736   2.949   1.999
  225    HA3  GLY  28           3HA      GLY  28   9.382   2.334   2.008
  226    H    SER  29           H        SER  29  10.054   2.325  -0.653
  227    HA   SER  29           HA       SER  29  10.626   5.076  -1.084
  228    HG   SER  29           HG       SER  29  12.002   5.432  -2.857
  229    HB2  SER  29           2HB      SER  29  12.144   3.248  -1.807
  230    HB3  SER  29           3HB      SER  29  10.975   2.796  -3.048
  231    H    ASP  30           H        ASP  30   8.106   2.965  -2.250
  232    HA   ASP  30           HA       ASP  30   7.207   4.662  -4.365
  233    HB2  ASP  30           2HB      ASP  30   6.622   2.223  -4.119
  234    HB3  ASP  30           3HB      ASP  30   5.562   2.668  -2.783
  235    H    LEU  31           H        LEU  31   6.343   4.311  -0.937
  236    HA   LEU  31           HA       LEU  31   4.261   6.183  -0.845
  237    HG   LEU  31           HG       LEU  31   4.975   7.450   2.014
  238    HB2  LEU  31           2HB      LEU  31   4.759   4.612   0.978
  239    HB3  LEU  31           3HB      LEU  31   6.245   5.475   1.327
  240   HD11  LEU  31          1HD1      LEU  31   3.061   7.248   0.533
  241   HD12  LEU  31          2HD1      LEU  31   2.530   7.369   2.209
  242   HD13  LEU  31          3HD1      LEU  31   2.519   5.805   1.393
  243   HD21  LEU  31          3HD2      LEU  31   5.493   5.785   3.707
  244   HD22  LEU  31          1HD2      LEU  31   4.005   4.913   3.335
  245   HD23  LEU  31          2HD2      LEU  31   3.930   6.532   4.035
  246    H    GLU  32           H        GLU  32   7.775   6.644  -0.648
  247    HA   GLU  32           HA       GLU  32   7.947   9.344  -0.045
  248    HB2  GLU  32           2HB      GLU  32   9.546   7.887  -2.171
  249    HB3  GLU  32           3HB      GLU  32   9.985   9.422  -1.440
  250    HG2  GLU  32           2HG      GLU  32  10.155   8.256   0.756
  251    HG3  GLU  32           3HG      GLU  32   9.867   6.731  -0.086
  252    H    ARG  33           H        ARG  33   7.470   7.867  -3.235
  253    HA   ARG  33           HA       ARG  33   7.256  10.174  -4.793
  254    HE   ARG  33           HE       ARG  33   9.431   5.678  -6.422
  255    HB2  ARG  33           2HB      ARG  33   5.698   7.613  -5.223
  256    HB3  ARG  33           3HB      ARG  33   6.160   8.789  -6.445
  257    HG2  ARG  33           2HG      ARG  33   8.503   8.194  -6.168
  258    HG3  ARG  33           3HG      ARG  33   8.082   7.071  -4.872
  259    HD2  ARG  33           2HD      ARG  33   6.698   5.791  -6.474
  260    HD3  ARG  33           3HD      ARG  33   7.213   6.883  -7.760
  261   HH11  ARG  33          1HH1      ARG  33   7.007   5.117  -8.814
  262   HH12  ARG  33          2HH1      ARG  33   7.940   3.916  -9.629
  263   HH21  ARG  33          1HH2      ARG  33  10.597   4.111  -7.471
  264   HH22  ARG  33          2HH2      ARG  33   9.939   3.353  -8.884
  265    H    VAL  34           H        VAL  34   4.682   8.278  -3.233
  266    HA   VAL  34           HA       VAL  34   2.500   9.779  -4.117
  267    HB   VAL  34           HB       VAL  34   2.827   8.107  -1.621
  268   HG11  VAL  34          1HG1      VAL  34   1.012   9.674  -1.231
  269   HG12  VAL  34          2HG1      VAL  34   0.358   8.061  -1.510
  270   HG13  VAL  34          3HG1      VAL  34   0.292   9.271  -2.790
  271   HG21  VAL  34          3HG2      VAL  34   3.073   6.892  -3.720
  272   HG22  VAL  34          1HG2      VAL  34   1.540   7.544  -4.300
  273   HG23  VAL  34          2HG2      VAL  34   1.566   6.445  -2.921
  274    H    ILE  35           H        ILE  35   4.154  10.049  -0.940
  275    HA   ILE  35           HA       ILE  35   2.640  12.203   0.031
  276    HB   ILE  35           HB       ILE  35   5.541  11.555   0.631
  277   HG12  ILE  35          2HG1      ILE  35   2.993  10.701   2.045
  278   HG13  ILE  35          3HG1      ILE  35   4.025   9.658   1.071
  279   HG21  ILE  35          1HG2      ILE  35   5.182  12.778   2.727
  280   HG22  ILE  35          2HG2      ILE  35   3.551  13.200   2.203
  281   HG23  ILE  35          3HG2      ILE  35   4.948  13.821   1.325
  282   HD11  ILE  35          3HD1      ILE  35   5.846   9.978   2.675
  283   HD12  ILE  35          1HD1      ILE  35   4.407   9.298   3.434
  284   HD13  ILE  35          2HD1      ILE  35   4.796  11.004   3.653
  285    H    SER  36           H        SER  36   5.755  12.248  -1.711
  286    HA   SER  36           HA       SER  36   6.124  15.040  -1.681
  287    HG   SER  36           HG       SER  36   8.907  14.630  -3.792
  288    HB2  SER  36           2HB      SER  36   7.952  13.482  -2.153
  289    HB3  SER  36           3HB      SER  36   7.178  12.999  -3.660
  290    H    THR  37           H        THR  37   4.405  12.982  -3.998
  291    HA   THR  37           HA       THR  37   4.108  15.194  -5.881
  292    HB   THR  37           HB       THR  37   3.034  13.574  -7.378
  293    HG1  THR  37           HG1      THR  37   3.628  11.369  -5.834
  294   HG21  THR  37          3HG2      THR  37   5.468  13.748  -7.432
  295   HG22  THR  37          1HG2      THR  37   4.964  12.084  -7.721
  296   HG23  THR  37          2HG2      THR  37   5.599  12.550  -6.143
  297    H    HIS  38           H        HIS  38   2.147  13.594  -3.470
  298    HA   HIS  38           HA       HIS  38  -0.293  14.783  -4.607
  299    HD1  HIS  38           HD1      HIS  38  -2.608  12.483  -5.008
  300    HD2  HIS  38           HD2      HIS  38   1.255  11.033  -4.519
  301    HE1  HIS  38           HE1      HIS  38  -2.363  10.639  -6.692
  302    HE2  HIS  38           HE2      HIS  38   0.034   9.916  -6.508
  303    HB2  HIS  38           2HB      HIS  38   0.079  12.673  -2.473
  304    HB3  HIS  38           3HB      HIS  38  -1.485  13.357  -2.906
  305    H    THR  39           H        THR  39   1.829  15.087  -1.822
  306    HA   THR  39           HA       THR  39   0.034  17.202  -0.780
  307    HB   THR  39           HB       THR  39   0.608  16.686   1.494
  308    HG1  THR  39           HG1      THR  39   2.415  14.810   0.362
  309   HG21  THR  39          3HG2      THR  39  -1.225  15.367   0.564
  310   HG22  THR  39          1HG2      THR  39  -0.324  14.429   1.756
  311   HG23  THR  39          2HG2      THR  39  -0.083  14.131   0.034
  312    H    ARG  40           H        ARG  40   1.550  18.319   1.146
  313    HA   ARG  40           HA       ARG  40   3.620  19.661  -0.414
  314    HE   ARG  40           HE       ARG  40   4.940  24.083   1.022
  315    HB2  ARG  40           2HB      ARG  40   1.922  21.017   0.713
  316    HB3  ARG  40           3HB      ARG  40   2.372  20.330   2.265
  317    HG2  ARG  40           2HG      ARG  40   3.277  22.570   2.007
  318    HG3  ARG  40           3HG      ARG  40   4.574  21.380   2.102
  319    HD2  ARG  40           2HD      ARG  40   4.877  21.467  -0.306
  320    HD3  ARG  40           3HD      ARG  40   3.508  22.568  -0.465
  321   HH11  ARG  40          1HH1      ARG  40   6.258  21.881  -1.283
  322   HH12  ARG  40          2HH1      ARG  40   7.634  22.877  -1.603
  323   HH21  ARG  40          1HH2      ARG  40   6.717  25.322   0.637
  324   HH22  ARG  40          2HH2      ARG  40   7.908  24.800  -0.505
  325    H    ALA  41           H        ALA  41   3.453  17.211   1.942
  326    HA   ALA  41           HA       ALA  41   5.750  17.856   3.496
  327    HB1  ALA  41           3HB      ALA  41   4.410  15.184   3.107
  328    HB2  ALA  41           1HB      ALA  41   3.993  16.383   4.329
  329    HB3  ALA  41           2HB      ALA  41   5.567  15.589   4.373
  330    H    LYS  42           H        LYS  42   7.705  18.050   2.601
  331    HA   LYS  42           HA       LYS  42   8.560  16.440   0.355
  332    HB2  LYS  42           2HB      LYS  42   9.137  18.888   0.724
  333    HB3  LYS  42           3HB      LYS  42  10.215  18.369   2.009
  334    HG2  LYS  42           2HG      LYS  42  10.496  17.321  -0.796
  335    HG3  LYS  42           3HG      LYS  42  11.211  18.856  -0.306
  336    HD2  LYS  42           2HD      LYS  42  11.766  16.172   0.979
  337    HD3  LYS  42           3HD      LYS  42  12.814  16.983  -0.184
  338    HE2  LYS  42           2HE      LYS  42  12.029  18.110   2.512
  339    HE3  LYS  42           3HE      LYS  42  13.546  17.277   2.170
  340    HZ1  LYS  42           3HZ      LYS  42  12.631  19.810   0.917
  341    HZ2  LYS  42           1HZ      LYS  42  14.067  19.004   0.545
  342    HZ3  LYS  42           2HZ      LYS  42  13.841  19.659   2.084
  343    H    VAL  43           H        VAL  43   9.570  14.518   0.493
  344    HA   VAL  43           HA       VAL  43  10.258  13.417   3.073
  345    HB   VAL  43           HB       VAL  43  10.608  12.172   0.335
  346   HG11  VAL  43          1HG1      VAL  43  11.961  11.070   2.028
  347   HG12  VAL  43          2HG1      VAL  43  10.606  10.036   1.572
  348   HG13  VAL  43          3HG1      VAL  43  10.560  10.932   3.091
  349   HG21  VAL  43          3HG2      VAL  43   8.481  11.014   0.797
  350   HG22  VAL  43          1HG2      VAL  43   8.277  12.764   0.706
  351   HG23  VAL  43          2HG2      VAL  43   8.299  11.958   2.276
  352    H    VAL  44           H        VAL  44  12.195  13.483   4.002
  353    HA   VAL  44           HA       VAL  44  14.562  14.237   2.433
  354    HB   VAL  44           HB       VAL  44  15.651  14.673   4.599
  355   HG11  VAL  44          1HG1      VAL  44  14.456  16.500   3.542
  356   HG12  VAL  44          2HG1      VAL  44  14.267  16.603   5.293
  357   HG13  VAL  44          3HG1      VAL  44  12.947  15.988   4.297
  358   HG21  VAL  44          3HG2      VAL  44  14.526  12.988   5.954
  359   HG22  VAL  44          1HG2      VAL  44  12.999  13.860   5.803
  360   HG23  VAL  44          2HG2      VAL  44  14.344  14.583   6.685
  361    H    ASN  45           H        ASN  45  16.637  13.133   2.933
  362    HA   ASN  45           HA       ASN  45  16.209  10.240   3.231
  363    HB2  ASN  45           2HB      ASN  45  17.403  11.320   1.209
  364    HB3  ASN  45           3HB      ASN  45  18.768  11.544   2.298
  365   HD21  ASN  45          1HD2      ASN  45  19.930   9.755   2.963
  366   HD22  ASN  45          2HD2      ASN  45  19.748   8.199   2.239
  367    H    LYS  46           H        LYS  46  16.799  12.621   5.294
  368    HA   LYS  46           HA       LYS  46  18.045  10.825   7.186
  369    HB2  LYS  46           2HB      LYS  46  19.809  12.326   7.906
  370    HB3  LYS  46           3HB      LYS  46  20.009  11.935   6.207
  371    HG2  LYS  46           2HG      LYS  46  18.772  14.500   7.208
  372    HG3  LYS  46           3HG      LYS  46  20.480  14.311   6.814
  373    HD2  LYS  46           2HD      LYS  46  19.838  13.687   4.499
  374    HD3  LYS  46           3HD      LYS  46  18.149  13.986   4.917
  375    HE2  LYS  46           2HE      LYS  46  19.040  15.921   3.784
  376    HE3  LYS  46           3HE      LYS  46  18.743  16.330   5.472
  377    HZ1  LYS  46           3HZ      LYS  46  21.112  16.011   5.911
  378    HZ2  LYS  46           1HZ      LYS  46  20.862  17.195   4.732
  379    HZ3  LYS  46           2HZ      LYS  46  21.379  15.652   4.284
  380    H    ALA  47           H        ALA  47  17.473  11.220   9.303
  381    HA   ALA  47           HA       ALA  47  14.920  12.374   9.577
  382    HB1  ALA  47           3HB      ALA  47  16.774  11.475  11.777
  383    HB2  ALA  47           1HB      ALA  47  15.712  10.421  10.842
  384    HB3  ALA  47           2HB      ALA  47  15.022  11.668  11.883
  385    H    GLU  48           H        GLU  48  18.037  13.816  10.101
  386    HA   GLU  48           HA       GLU  48  17.470  15.684  12.098
  387    HB2  GLU  48           2HB      GLU  48  19.357  16.973  11.240
  388    HB3  GLU  48           3HB      GLU  48  19.731  15.254  11.248
  389    HG2  GLU  48           2HG      GLU  48  19.303  15.125   8.855
  390    HG3  GLU  48           3HG      GLU  48  18.868  16.832   8.828
  391    H    LYS  49           H        LYS  49  16.606  15.764   8.705
  392    HA   LYS  49           HA       LYS  49  15.783  18.587   8.901
  393    HB2  LYS  49           2HB      LYS  49  17.325  17.688   7.047
  394    HB3  LYS  49           3HB      LYS  49  15.894  16.914   6.387
  395    HG2  LYS  49           2HG      LYS  49  16.247  18.963   5.217
  396    HG3  LYS  49           3HG      LYS  49  14.824  19.164   6.242
  397    HD2  LYS  49           2HD      LYS  49  16.167  20.352   7.904
  398    HD3  LYS  49           3HD      LYS  49  17.615  20.110   6.924
  399    HE2  LYS  49           2HE      LYS  49  16.783  22.353   6.590
  400    HE3  LYS  49           3HE      LYS  49  16.569  21.424   5.109
  401    HZ1  LYS  49           3HZ      LYS  49  14.248  21.110   5.674
  402    HZ2  LYS  49           1HZ      LYS  49  14.621  22.757   5.631
  403    HZ3  LYS  49           2HZ      LYS  49  14.451  21.967   7.112
  404    H    SER  50           H        SER  50  14.313  16.050   9.868
  405    HA   SER  50           HA       SER  50  11.833  16.345   8.281
  406    HG   SER  50           HG       SER  50  10.912  12.991   9.321
  407    HB2  SER  50           2HB      SER  50  12.720  14.086   8.134
  408    HB3  SER  50           3HB      SER  50  12.801  13.969   9.893
  409    H    GLU  51           H        GLU  51   9.805  15.941   9.456
  410    HA   GLU  51           HA       GLU  51   9.867  16.958  12.233
  411    HB2  GLU  51           2HB      GLU  51   8.589  18.229  10.380
  412    HB3  GLU  51           3HB      GLU  51   7.435  16.908  10.436
  413    HG2  GLU  51           2HG      GLU  51   6.561  18.636  11.792
  414    HG3  GLU  51           3HG      GLU  51   7.152  17.389  12.892
  415    H    ALA  52           H        ALA  52   8.554  14.498  10.079
  416    HA   ALA  52           HA       ALA  52   7.901  12.809  12.397
  417    HB1  ALA  52           3HB      ALA  52   5.805  13.825  11.655
  418    HB2  ALA  52           1HB      ALA  52   5.810  12.088  11.343
  419    HB3  ALA  52           2HB      ALA  52   6.082  13.223  10.021
  420    H    ILE  53           H        ILE  53   7.817  10.503  11.902
  421    HA   ILE  53           HA       ILE  53   9.233   9.752   9.423
  422    HB   ILE  53           HB       ILE  53   9.799   8.707  12.206
  423   HG12  ILE  53          2HG1      ILE  53  11.526  10.159  10.182
  424   HG13  ILE  53          3HG1      ILE  53  10.911  10.823  11.691
  425   HG21  ILE  53          1HG2      ILE  53  11.448   7.213  11.139
  426   HG22  ILE  53          2HG2      ILE  53  10.857   7.711   9.554
  427   HG23  ILE  53          3HG2      ILE  53   9.795   6.835  10.657
  428   HD11  ILE  53          3HD1      ILE  53  12.271   9.257  12.951
  429   HD12  ILE  53          1HD1      ILE  53  13.264  10.204  11.844
  430   HD13  ILE  53          2HD1      ILE  53  12.853   8.536  11.450
  431    H    ILE  54           H        ILE  54   8.091   8.375   8.248
  432    HA   ILE  54           HA       ILE  54   5.977   6.755   9.437
  433    HB   ILE  54           HB       ILE  54   6.852   7.028   6.545
  434   HG12  ILE  54          2HG1      ILE  54   4.565   8.150   6.342
  435   HG13  ILE  54          3HG1      ILE  54   4.527   8.204   8.099
  436   HG21  ILE  54          1HG2      ILE  54   4.492   5.539   7.707
  437   HG22  ILE  54          2HG2      ILE  54   5.905   4.822   6.930
  438   HG23  ILE  54          3HG2      ILE  54   4.788   5.806   5.988
  439   HD11  ILE  54          3HD1      ILE  54   5.229  10.328   7.181
  440   HD12  ILE  54          1HD1      ILE  54   6.555   9.545   6.320
  441   HD13  ILE  54          2HD1      ILE  54   6.551   9.588   8.084
  442    H    GLN  55           H        GLN  55   6.342   4.735  10.140
  443    HA   GLN  55           HA       GLN  55   8.728   3.301   9.137
  444    HB2  GLN  55           2HB      GLN  55   8.735   3.951  11.557
  445    HB3  GLN  55           3HB      GLN  55   7.323   2.937  11.799
  446    HG2  GLN  55           2HG      GLN  55   9.761   1.705  10.609
  447    HG3  GLN  55           3HG      GLN  55   9.765   2.086  12.327
  448   HE21  GLN  55          1HE2      GLN  55   9.846  -0.492  10.968
  449   HE22  GLN  55          2HE2      GLN  55   8.514  -1.395  11.595
  450    H    ILE  56           H        ILE  56   8.031   1.958   7.555
  451    HA   ILE  56           HA       ILE  56   5.467   0.597   7.807
  452    HB   ILE  56           HB       ILE  56   6.122   1.574   5.643
  453   HG12  ILE  56          2HG1      ILE  56   4.619  -0.508   5.866
  454   HG13  ILE  56          3HG1      ILE  56   5.250  -0.117   4.275
  455   HG21  ILE  56          1HG2      ILE  56   8.507   1.242   5.698
  456   HG22  ILE  56          2HG2      ILE  56   7.832   0.513   4.241
  457   HG23  ILE  56          3HG2      ILE  56   8.300  -0.507   5.602
  458   HD11  ILE  56          3HD1      ILE  56   6.950  -1.851   4.518
  459   HD12  ILE  56          1HD1      ILE  56   5.321  -2.503   4.703
  460   HD13  ILE  56          2HD1      ILE  56   6.329  -2.236   6.124
  461    H    VAL  57           H        VAL  57   5.229  -1.346   8.661
  462    HA   VAL  57           HA       VAL  57   7.500  -2.750   9.719
  463    HB   VAL  57           HB       VAL  57   4.577  -3.539   9.751
  464   HG11  VAL  57          1HG1      VAL  57   6.887  -4.479  11.460
  465   HG12  VAL  57          2HG1      VAL  57   6.052  -5.423  10.226
  466   HG13  VAL  57          3HG1      VAL  57   5.194  -4.925  11.685
  467   HG21  VAL  57          3HG2      VAL  57   6.192  -2.018  11.808
  468   HG22  VAL  57          1HG2      VAL  57   4.521  -2.558  11.997
  469   HG23  VAL  57          2HG2      VAL  57   4.924  -1.346  10.780
  470    H    HIS  58           H        HIS  58   4.850  -3.793   7.530
  471    HA   HIS  58           HA       HIS  58   6.628  -5.221   5.813
  472    HD1  HIS  58           HD1      HIS  58   5.913  -7.415   9.758
  473    HD2  HIS  58           HD2      HIS  58   2.761  -6.777   7.120
  474    HE1  HIS  58           HE1      HIS  58   3.825  -7.748  11.107
  475    HE2  HIS  58           HE2      HIS  58   1.935  -7.418   9.490
  476    HB2  HIS  58           2HB      HIS  58   5.635  -7.510   6.260
  477    HB3  HIS  58           3HB      HIS  58   6.726  -6.898   7.494
  478    H    ALA  59           H        ALA  59   5.609  -6.133   3.955
  479    HA   ALA  59           HA       ALA  59   2.755  -5.462   3.598
  480    HB1  ALA  59           3HB      ALA  59   4.037  -3.641   2.619
  481    HB2  ALA  59           1HB      ALA  59   3.231  -4.576   1.359
  482    HB3  ALA  59           2HB      ALA  59   4.959  -4.787   1.646
  483    H    ILE  60           H        ILE  60   1.911  -7.491   3.445
  484    HA   ILE  60           HA       ILE  60   3.333  -9.506   1.833
  485    HB   ILE  60           HB       ILE  60   1.172  -9.838   3.929
  486   HG12  ILE  60          2HG1      ILE  60   2.988 -11.257   5.018
  487   HG13  ILE  60          3HG1      ILE  60   4.101 -10.612   3.819
  488   HG21  ILE  60          1HG2      ILE  60   2.438 -11.970   2.200
  489   HG22  ILE  60          2HG2      ILE  60   0.754 -11.449   2.160
  490   HG23  ILE  60          3HG2      ILE  60   1.387 -12.270   3.586
  491   HD11  ILE  60          3HD1      ILE  60   3.709  -8.358   4.671
  492   HD12  ILE  60          1HD1      ILE  60   4.291  -9.442   5.933
  493   HD13  ILE  60          2HD1      ILE  60   2.584  -9.005   5.864
  494    H    ARG  61           H        ARG  61   2.669  -9.785  -0.192
  495    HA   ARG  61           HA       ARG  61  -0.199  -9.520  -0.825
  496    HE   ARG  61           HE       ARG  61   2.394 -10.621  -4.988
  497    HB2  ARG  61           2HB      ARG  61   0.686  -9.664  -3.262
  498    HB3  ARG  61           3HB      ARG  61   0.917  -8.174  -2.364
  499    HG2  ARG  61           2HG      ARG  61   2.926  -8.625  -3.563
  500    HG3  ARG  61           3HG      ARG  61   3.249  -8.905  -1.855
  501    HD2  ARG  61           2HD      ARG  61   4.282 -10.635  -3.220
  502    HD3  ARG  61           3HD      ARG  61   3.014 -11.326  -2.211
  503   HH11  ARG  61          1HH1      ARG  61   2.826 -13.037  -2.564
  504   HH12  ARG  61          2HH1      ARG  61   2.205 -14.302  -3.565
  505   HH21  ARG  61          1HH2      ARG  61   1.555 -12.261  -6.241
  506   HH22  ARG  61          2HH2      ARG  61   1.493 -13.868  -5.606
  507    H    GLU  62           H        GLU  62  -1.299 -11.187  -1.981
  508    HA   GLU  62           HA       GLU  62  -0.011 -13.687  -2.579
  509    HB2  GLU  62           2HB      GLU  62  -0.702 -13.382   0.081
  510    HB3  GLU  62           3HB      GLU  62  -2.107 -14.209  -0.568
  511    HG2  GLU  62           2HG      GLU  62   0.747 -15.165  -0.745
  512    HG3  GLU  62           3HG      GLU  62  -0.481 -15.767   0.364
  513    H    LYS  63           H        LYS  63  -1.322 -15.070  -3.827
  514    HA   LYS  63           HA       LYS  63  -3.938 -13.947  -4.606
  515    HB2  LYS  63           2HB      LYS  63  -3.689 -15.375  -6.672
  516    HB3  LYS  63           3HB      LYS  63  -2.535 -14.059  -6.520
  517    HG2  LYS  63           2HG      LYS  63  -0.801 -15.595  -5.837
  518    HG3  LYS  63           3HG      LYS  63  -1.945 -16.936  -5.829
  519    HD2  LYS  63           2HD      LYS  63  -0.536 -16.916  -7.855
  520    HD3  LYS  63           3HD      LYS  63  -2.250 -16.735  -8.233
  521    HE2  LYS  63           2HE      LYS  63  -1.939 -14.319  -8.495
  522    HE3  LYS  63           3HE      LYS  63  -0.234 -14.485  -8.082
  523    HZ1  LYS  63           3HZ      LYS  63  -0.712 -14.334 -10.500
  524    HZ2  LYS  63           1HZ      LYS  63  -1.501 -15.822 -10.405
  525    HZ3  LYS  63           2HZ      LYS  63   0.151 -15.722 -10.059
  526    H    ARG  64           H        ARG  64  -5.423 -14.835  -3.308
  527    HA   ARG  64           HA       ARG  64  -5.315 -17.682  -2.617
  528    HE   ARG  64           HE       ARG  64  -6.127 -17.281   1.724
  529    HB2  ARG  64           2HB      ARG  64  -7.254 -15.562  -1.668
  530    HB3  ARG  64           3HB      ARG  64  -7.039 -17.168  -0.986
  531    HG2  ARG  64           2HG      ARG  64  -4.750 -16.550  -0.309
  532    HG3  ARG  64           3HG      ARG  64  -5.023 -14.923  -0.942
  533    HD2  ARG  64           2HD      ARG  64  -5.374 -14.944   1.458
  534    HD3  ARG  64           3HD      ARG  64  -6.906 -14.650   0.632
  535   HH11  ARG  64          1HH1      ARG  64  -8.515 -14.855   1.133
  536   HH12  ARG  64          2HH1      ARG  64  -9.761 -15.759   1.917
  537   HH21  ARG  64          1HH2      ARG  64  -7.757 -18.409   2.721
  538   HH22  ARG  64          2HH2      ARG  64  -9.345 -17.726   2.794
  539    H    ILE  65           H        ILE  65  -7.706 -18.628  -2.383
  540    HA   ILE  65           HA       ILE  65  -9.111 -18.225  -4.926
  541    HB   ILE  65           HB       ILE  65  -9.039 -20.508  -2.976
  542   HG12  ILE  65          2HG1      ILE  65  -7.474 -20.488  -4.873
  543   HG13  ILE  65          3HG1      ILE  65  -8.625 -21.811  -5.020
  544   HG21  ILE  65          1HG2      ILE  65 -11.418 -20.118  -3.278
  545   HG22  ILE  65          2HG2      ILE  65 -10.931 -21.573  -4.144
  546   HG23  ILE  65          3HG2      ILE  65 -11.214 -20.075  -5.030
  547   HD11  ILE  65          3HD1      ILE  65  -8.234 -20.711  -7.159
  548   HD12  ILE  65          1HD1      ILE  65  -8.790 -19.180  -6.479
  549   HD13  ILE  65          2HD1      ILE  65  -9.912 -20.532  -6.642
  550    H    LEU  66           H        LEU  66 -10.902 -17.092  -5.001
  551    HA   LEU  66           HA       LEU  66 -12.280 -16.164  -2.660
  552    HG   LEU  66           HG       LEU  66 -14.948 -15.522  -4.061
  553    HB2  LEU  66           2HB      LEU  66 -12.077 -14.806  -4.699
  554    HB3  LEU  66           3HB      LEU  66 -13.008 -15.993  -5.591
  555   HD11  LEU  66          1HD1      LEU  66 -13.692 -14.588  -2.184
  556   HD12  LEU  66          2HD1      LEU  66 -14.933 -13.473  -2.750
  557   HD13  LEU  66          3HD1      LEU  66 -13.242 -13.195  -3.170
  558   HD21  LEU  66          3HD2      LEU  66 -14.824 -14.550  -6.296
  559   HD22  LEU  66          1HD2      LEU  66 -13.898 -13.188  -5.665
  560   HD23  LEU  66          2HD2      LEU  66 -15.571 -13.428  -5.160
  561    H    SER  67           H        SER  67 -13.196 -18.285  -5.383
  562    HA   SER  67           HA       SER  67 -15.045 -19.735  -3.650
  563    HG   SER  67           HG       SER  67 -17.919 -19.509  -4.855
  564    HB2  SER  67           2HB      SER  67 -16.494 -18.013  -4.513
  565    HB3  SER  67           3HB      SER  67 -15.920 -18.285  -6.159
  566    H    LEU  68           H        LEU  68 -15.561 -21.782  -4.309
  567    HA   LEU  68           HA       LEU  68 -14.328 -22.794  -6.796
  568    HG   LEU  68           HG       LEU  68 -12.656 -22.768  -4.179
  569    HB2  LEU  68           2HB      LEU  68 -14.664 -24.230  -4.150
  570    HB3  LEU  68           3HB      LEU  68 -14.112 -24.989  -5.631
  571   HD11  LEU  68          1HD1      LEU  68 -12.047 -25.724  -4.297
  572   HD12  LEU  68          2HD1      LEU  68 -12.649 -24.845  -2.892
  573   HD13  LEU  68          3HD1      LEU  68 -11.048 -24.485  -3.536
  574   HD21  LEU  68          3HD2      LEU  68 -12.239 -22.757  -6.585
  575   HD22  LEU  68          1HD2      LEU  68 -11.818 -24.471  -6.532
  576   HD23  LEU  68          2HD2      LEU  68 -10.812 -23.286  -5.698
  577    H    SER  69           H        SER  69 -15.774 -23.616  -8.211
  578    HA   SER  69           HA       SER  69 -18.507 -24.156  -7.237
  579    HG   SER  69           HG       SER  69 -19.689 -23.771 -10.604
  580    HB2  SER  69           2HB      SER  69 -18.324 -22.453  -9.025
  581    HB3  SER  69           3HB      SER  69 -17.590 -23.659 -10.083
  582    H    GLU  70           H        GLU  70 -19.708 -25.893  -8.440
  583    HA   GLU  70           HA       GLU  70 -20.002 -28.125  -8.773
  584    HB2  GLU  70           2HB      GLU  70 -17.427 -27.780 -10.338
  585    HB3  GLU  70           3HB      GLU  70 -18.497 -29.173 -10.457
  586    HG2  GLU  70           2HG      GLU  70 -20.288 -27.766 -11.305
  587    HG3  GLU  70           3HG      GLU  70 -19.279 -26.335 -11.110
  588    H    SER  71           H        SER  71 -18.304 -27.209  -6.465
  589    HA   SER  71           HA       SER  71 -17.213 -28.106  -4.687
  590    HG   SER  71           HG       SER  71 -16.394 -31.062  -4.297
  591    HB2  SER  71           2HB      SER  71 -18.911 -29.898  -4.895
  592    HB3  SER  71           3HB      SER  71 -17.838 -30.776  -5.980
  593    H    GLY  72           H        GLY  72 -15.689 -27.457  -7.170
  594    HA2  GLY  72           2HA      GLY  72 -13.154 -28.338  -6.285
  595    HA3  GLY  72           3HA      GLY  72 -13.654 -29.347  -7.628
  596    H    ARG  73           H        ARG  73 -14.950 -27.300  -9.188
  597    HA   ARG  73           HA       ARG  73 -12.694 -26.455 -10.641
  598    HE   ARG  73           HE       ARG  73 -11.779 -26.275 -11.745
  599    HB2  ARG  73           2HB      ARG  73 -14.938 -26.915 -11.617
  600    HB3  ARG  73           3HB      ARG  73 -15.520 -25.418 -10.905
  601    HG2  ARG  73           2HG      ARG  73 -15.043 -25.000 -13.198
  602    HG3  ARG  73           3HG      ARG  73 -13.805 -24.187 -12.241
  603    HD2  ARG  73           2HD      ARG  73 -13.427 -26.914 -13.474
  604    HD3  ARG  73           3HD      ARG  73 -12.989 -25.420 -14.298
  605   HH11  ARG  73          1HH1      ARG  73 -11.460 -25.025 -14.940
  606   HH12  ARG  73          2HH1      ARG  73  -9.770 -24.723 -14.757
  607   HH21  ARG  73          1HH2      ARG  73  -9.618 -25.856 -11.531
  608   HH22  ARG  73          2HH2      ARG  73  -8.746 -25.165 -12.857
  609    H    VAL  74           H        VAL  74 -11.441 -24.723 -10.515
  610    HA   VAL  74           HA       VAL  74 -11.718 -22.698  -8.564
  611    HB   VAL  74           HB       VAL  74  -9.972 -22.813 -11.037
  612   HG11  VAL  74          1HG1      VAL  74 -10.251 -20.492 -10.380
  613   HG12  VAL  74          2HG1      VAL  74  -8.625 -21.039  -9.975
  614   HG13  VAL  74          3HG1      VAL  74  -9.845 -20.888  -8.710
  615   HG21  VAL  74          3HG2      VAL  74  -9.511 -24.582  -9.415
  616   HG22  VAL  74          1HG2      VAL  74  -9.351 -23.381  -8.131
  617   HG23  VAL  74          2HG2      VAL  74  -8.190 -23.415  -9.458
  618    H    ARG  75           H        ARG  75 -12.880 -20.877  -8.573
  619    HA   ARG  75           HA       ARG  75 -14.113 -19.957 -11.072
  620    HE   ARG  75           HE       ARG  75 -16.858 -17.869  -8.669
  621    HB2  ARG  75           2HB      ARG  75 -14.705 -19.504  -8.164
  622    HB3  ARG  75           3HB      ARG  75 -15.328 -18.385  -9.368
  623    HG2  ARG  75           2HG      ARG  75 -16.432 -20.301 -10.506
  624    HG3  ARG  75           3HG      ARG  75 -15.907 -21.337  -9.176
  625    HD2  ARG  75           2HD      ARG  75 -18.270 -20.423  -9.022
  626    HD3  ARG  75           3HD      ARG  75 -17.245 -20.178  -7.609
  627   HH11  ARG  75          1HH1      ARG  75 -19.808 -19.613  -9.027
  628   HH12  ARG  75          2HH1      ARG  75 -20.772 -18.175  -9.014
  629   HH21  ARG  75          1HH2      ARG  75 -18.095 -16.050  -8.705
  630   HH22  ARG  75          2HH2      ARG  75 -19.815 -16.187  -8.842
  631    H    GLU  76           H        GLU  76 -12.715 -18.307  -8.221
  632    HA   GLU  76           HA       GLU  76 -11.567 -16.269  -9.992
  633    HB2  GLU  76           2HB      GLU  76 -13.562 -15.722  -7.778
  634    HB3  GLU  76           3HB      GLU  76 -12.618 -14.477  -8.583
  635    HG2  GLU  76           2HG      GLU  76 -13.757 -14.749 -10.611
  636    HG3  GLU  76           3HG      GLU  76 -14.394 -16.322 -10.148
  637    H    PHE  77           H        PHE  77  -9.700 -15.418  -9.260
  638    HA   PHE  77           HA       PHE  77  -8.514 -16.348  -6.803
  639    HD1  PHE  77           HD1      PHE  77  -8.127 -17.826  -8.058
  640    HD2  PHE  77           HD2      PHE  77  -4.886 -15.339  -9.284
  641    HE1  PHE  77           HE1      PHE  77  -6.855 -19.818  -8.736
  642    HE2  PHE  77           HE2      PHE  77  -3.612 -17.336  -9.962
  643    HZ   PHE  77           HZ       PHE  77  -4.596 -19.578  -9.687
  644    HB2  PHE  77           2HB      PHE  77  -7.612 -14.672  -9.118
  645    HB3  PHE  77           3HB      PHE  77  -6.697 -14.595  -7.623
  646    H    GLU  78           H        GLU  78  -8.159 -15.220  -4.946
  647    HA   GLU  78           HA       GLU  78  -9.187 -12.466  -4.773
  648    HB2  GLU  78           2HB      GLU  78 -10.205 -14.050  -3.188
  649    HB3  GLU  78           3HB      GLU  78  -8.613 -14.456  -2.560
  650    HG2  GLU  78           2HG      GLU  78  -8.339 -12.122  -1.806
  651    HG3  GLU  78           3HG      GLU  78  -9.964 -11.763  -2.388
  652    H    LEU  79           H        LEU  79  -7.467 -11.226  -5.416
  653    HA   LEU  79           HA       LEU  79  -4.775 -11.746  -4.525
  654    HG   LEU  79           HG       LEU  79  -6.299 -11.184  -7.340
  655    HB2  LEU  79           2HB      LEU  79  -5.863  -9.257  -5.861
  656    HB3  LEU  79           3HB      LEU  79  -4.179  -9.733  -5.740
  657   HD11  LEU  79          1HD1      LEU  79  -3.987  -9.468  -8.253
  658   HD12  LEU  79          2HD1      LEU  79  -5.696  -9.032  -8.323
  659   HD13  LEU  79          3HD1      LEU  79  -5.089 -10.369  -9.297
  660   HD21  LEU  79          3HD2      LEU  79  -4.613 -12.723  -6.486
  661   HD22  LEU  79          1HD2      LEU  79  -3.326 -11.688  -7.109
  662   HD23  LEU  79          2HD2      LEU  79  -4.425 -12.501  -8.224
  663    H    VAL  80           H        VAL  80  -4.502 -11.530  -2.355
  664    HA   VAL  80           HA       VAL  80  -5.653  -9.223  -0.963
  665    HB   VAL  80           HB       VAL  80  -6.021 -11.403   0.073
  666   HG11  VAL  80          1HG1      VAL  80  -4.155 -12.697   1.032
  667   HG12  VAL  80          2HG1      VAL  80  -3.012 -11.592   0.271
  668   HG13  VAL  80          3HG1      VAL  80  -4.059 -12.598  -0.727
  669   HG21  VAL  80          3HG2      VAL  80  -5.864  -9.458   1.534
  670   HG22  VAL  80          1HG2      VAL  80  -4.118  -9.680   1.672
  671   HG23  VAL  80          2HG2      VAL  80  -5.217 -10.888   2.338
  672    H    TYR  81           H        TYR  81  -4.470  -7.619  -0.052
  673    HA   TYR  81           HA       TYR  81  -1.532  -7.804  -0.070
  674    HD1  TYR  81           HD2      TYR  81   0.248  -7.086  -0.811
  675    HD2  TYR  81           HD1      TYR  81  -1.830  -3.436  -1.541
  676    HE1  TYR  81           HE2      TYR  81   2.388  -5.881  -0.858
  677    HE2  TYR  81           HE1      TYR  81   0.311  -2.225  -1.592
  678    HH   TYR  81           HH       TYR  81   2.608  -2.504  -0.737
  679    HB2  TYR  81           2HB      TYR  81  -2.380  -6.590  -2.116
  680    HB3  TYR  81           3HB      TYR  81  -3.066  -5.378  -1.042
  681    H    ARG  82           H        ARG  82  -1.266  -7.877   2.113
  682    HA   ARG  82           HA       ARG  82  -2.696  -5.971   3.826
  683    HE   ARG  82           HE       ARG  82  -4.006 -11.217   4.422
  684    HB2  ARG  82           2HB      ARG  82  -0.910  -8.281   4.631
  685    HB3  ARG  82           3HB      ARG  82  -1.930  -7.326   5.701
  686    HG2  ARG  82           2HG      ARG  82  -3.916  -8.160   4.443
  687    HG3  ARG  82           3HG      ARG  82  -2.837  -9.224   3.536
  688    HD2  ARG  82           2HD      ARG  82  -2.097 -10.194   5.734
  689    HD3  ARG  82           3HD      ARG  82  -3.364  -9.244   6.510
  690   HH11  ARG  82          1HH1      ARG  82  -4.425 -10.009   7.629
  691   HH12  ARG  82          2HH1      ARG  82  -5.682 -11.136   7.991
  692   HH21  ARG  82          1HH2      ARG  82  -5.620 -12.646   4.921
  693   HH22  ARG  82          2HH2      ARG  82  -6.351 -12.598   6.489
  694    H    VAL  83           H        VAL  83  -1.707  -4.045   4.005
  695    HA   VAL  83           HA       VAL  83   1.231  -3.960   4.294
  696    HB   VAL  83           HB       VAL  83  -0.655  -1.684   3.623
  697   HG11  VAL  83          1HG1      VAL  83   2.368  -1.806   3.633
  698   HG12  VAL  83          2HG1      VAL  83   1.356  -0.910   4.767
  699   HG13  VAL  83          3HG1      VAL  83   1.400  -0.444   3.066
  700   HG21  VAL  83          3HG2      VAL  83  -0.568  -3.301   1.804
  701   HG22  VAL  83          1HG2      VAL  83   1.196  -3.262   1.826
  702   HG23  VAL  83          2HG2      VAL  83   0.286  -1.826   1.356
  703    H    ALA  84           H        ALA  84   1.919  -3.832   6.337
  704    HA   ALA  84           HA       ALA  84   0.272  -2.405   8.335
  705    HB1  ALA  84           3HB      ALA  84   1.387  -3.739  10.034
  706    HB2  ALA  84           1HB      ALA  84   2.396  -4.502   8.803
  707    HB3  ALA  84           2HB      ALA  84   0.654  -4.784   8.816
  708    H    ALA  85           H        ALA  85   1.020  -0.550   9.156
  709    HA   ALA  85           HA       ALA  85   3.888  -0.025   9.304
  710    HB1  ALA  85           3HB      ALA  85   3.733   2.100   8.112
  711    HB2  ALA  85           1HB      ALA  85   2.029   1.801   7.775
  712    HB3  ALA  85           2HB      ALA  85   3.263   0.758   7.067
  713    H    ARG  86           H        ARG  86   4.287   2.184  10.357
  714    HA   ARG  86           HA       ARG  86   2.164   2.884  12.277
  715    HE   ARG  86           HE       ARG  86   3.063   1.740  16.029
  716    HB2  ARG  86           2HB      ARG  86   5.079   2.447  12.981
  717    HB3  ARG  86           3HB      ARG  86   3.839   3.040  14.079
  718    HG2  ARG  86           2HG      ARG  86   2.619   0.883  13.764
  719    HG3  ARG  86           3HG      ARG  86   3.997   0.302  12.825
  720    HD2  ARG  86           2HD      ARG  86   4.146  -0.469  15.127
  721    HD3  ARG  86           3HD      ARG  86   5.457   0.655  14.766
  722   HH11  ARG  86          1HH1      ARG  86   6.346   0.734  16.346
  723   HH12  ARG  86          2HH1      ARG  86   6.542   1.524  17.874
  724   HH21  ARG  86          1HH2      ARG  86   3.339   2.749  17.979
  725   HH22  ARG  86          2HH2      ARG  86   4.872   2.652  18.777
  726    H    LEU  87           H        LEU  87   2.720   4.979  13.464
  727    HA   LEU  87           HA       LEU  87   3.946   6.872  11.551
  728    HG   LEU  87           HG       LEU  87   2.837   9.443  12.307
  729    HB2  LEU  87           2HB      LEU  87   1.391   6.854  11.713
  730    HB3  LEU  87           3HB      LEU  87   1.593   7.511  13.326
  731   HD11  LEU  87          1HD1      LEU  87   3.549   8.415  10.243
  732   HD12  LEU  87          2HD1      LEU  87   2.544   9.821   9.887
  733   HD13  LEU  87          3HD1      LEU  87   1.874   8.194   9.735
  734   HD21  LEU  87          3HD2      LEU  87   0.479   9.624  12.935
  735   HD22  LEU  87          1HD2      LEU  87   0.002   9.020  11.348
  736   HD23  LEU  87          2HD2      LEU  87   0.829  10.573  11.493
  737    H    LEU  88           H        LEU  88   5.854   7.370  12.505
  738    HA   LEU  88           HA       LEU  88   5.872   8.109  15.364
  739    HG   LEU  88           HG       LEU  88   6.818   5.807  15.908
  740    HB2  LEU  88           2HB      LEU  88   8.156   7.218  13.587
  741    HB3  LEU  88           3HB      LEU  88   8.335   7.742  15.250
  742   HD11  LEU  88          1HD1      LEU  88   5.814   5.380  13.720
  743   HD12  LEU  88          2HD1      LEU  88   6.617   3.944  14.354
  744   HD13  LEU  88          3HD1      LEU  88   7.390   4.900  13.088
  745   HD21  LEU  88          3HD2      LEU  88   9.242   5.760  16.226
  746   HD22  LEU  88          1HD2      LEU  88   9.449   5.130  14.590
  747   HD23  LEU  88          2HD2      LEU  88   8.616   4.166  15.811
  748    H    ASP  89           H        ASP  89   7.794   9.761  15.811
  749    HA   ASP  89           HA       ASP  89   7.439  11.985  13.916
  750    HB2  ASP  89           2HB      ASP  89   7.777  13.472  15.665
  751    HB3  ASP  89           3HB      ASP  89   6.982  12.136  16.491
  752    H    ALA  90           H        ALA  90   9.570  13.539  14.109
  753    HA   ALA  90           HA       ALA  90  11.535  12.344  12.552
  754    HB1  ALA  90           3HB      ALA  90  12.866  14.339  12.926
  755    HB2  ALA  90           1HB      ALA  90  11.858  14.773  14.307
  756    HB3  ALA  90           2HB      ALA  90  11.171  14.759  12.682
  757    H    HIS  91           H        HIS  91  11.272  12.372  16.033
  758    HA   HIS  91           HA       HIS  91  14.043  11.486  16.381
  759    HD1  HIS  91           HD1      HIS  91  15.106  13.716  18.920
  760    HD2  HIS  91           HD2      HIS  91  11.568  14.568  16.925
  761    HE1  HIS  91           HE1      HIS  91  15.145  16.189  18.513
  762    HE2  HIS  91           HE2      HIS  91  12.893  16.702  17.515
  763    HB2  HIS  91           2HB      HIS  91  11.910  12.073  18.451
  764    HB3  HIS  91           3HB      HIS  91  13.605  11.731  18.785
  765    H    ASN  92           H        ASN  92  11.572   9.883  15.310
  766    HA   ASN  92           HA       ASN  92  10.949   7.707  15.217
  767    HB2  ASN  92           2HB      ASN  92  13.520   7.321  16.760
  768    HB3  ASN  92           3HB      ASN  92  12.540   5.986  16.155
  769   HD21  ASN  92          1HD2      ASN  92  12.463   5.595  13.955
  770   HD22  ASN  92          2HD2      ASN  92  13.570   6.321  12.848
  771    H    ALA  93           H        ALA  93  10.003   9.382  17.485
  772    HA   ALA  93           HA       ALA  93   9.252   7.227  19.354
  773    HB1  ALA  93           3HB      ALA  93   8.350   8.994  20.784
  774    HB2  ALA  93           1HB      ALA  93   8.736  10.202  19.557
  775    HB3  ALA  93           2HB      ALA  93  10.033   9.327  20.374
  776    H    GLU  94           H        GLU  94   7.131   6.506  19.499
  777    HA   GLU  94           HA       GLU  94   5.585   6.622  17.163
  778    HB2  GLU  94           2HB      GLU  94   3.856   5.415  18.454
  779    HB3  GLU  94           3HB      GLU  94   5.458   4.720  18.646
  780    HG2  GLU  94           2HG      GLU  94   5.648   5.951  20.813
  781    HG3  GLU  94           3HG      GLU  94   3.958   6.419  20.630
  782    H    LEU  95           H        LEU  95   4.403   8.214  16.382
  783    HA   LEU  95           HA       LEU  95   3.557  10.416  18.091
  784    HG   LEU  95           HG       LEU  95   3.665  12.633  15.091
  785    HB2  LEU  95           2HB      LEU  95   4.723  10.612  15.802
  786    HB3  LEU  95           3HB      LEU  95   3.176  10.191  15.103
  787   HD11  LEU  95          1HD1      LEU  95   1.349  11.840  15.010
  788   HD12  LEU  95          2HD1      LEU  95   1.488  13.381  15.852
  789   HD13  LEU  95          3HD1      LEU  95   1.270  11.894  16.772
  790   HD21  LEU  95          3HD2      LEU  95   4.896  12.777  17.191
  791   HD22  LEU  95          1HD2      LEU  95   3.427  12.397  18.094
  792   HD23  LEU  95          2HD2      LEU  95   3.539  13.901  17.179
  793    H    ALA  96           H        ALA  96   2.031   8.223  15.707
  794    HA   ALA  96           HA       ALA  96  -0.420   8.200  17.277
  795    HB1  ALA  96           3HB      ALA  96  -0.486   9.147  14.410
  796    HB2  ALA  96           1HB      ALA  96  -0.671  10.183  15.825
  797    HB3  ALA  96           2HB      ALA  96  -1.870   8.936  15.483
  798    H    SER  97           H        SER  97  -2.057   6.680  16.343
  799    HA   SER  97           HA       SER  97  -0.746   4.232  15.521
  800    HG   SER  97           HG       SER  97  -4.288   5.022  15.248
  801    HB2  SER  97           2HB      SER  97  -3.013   3.231  15.815
  802    HB3  SER  97           3HB      SER  97  -2.466   4.118  17.238
  803    H    LEU  98           H        LEU  98  -0.369   3.800  13.430
  804    HA   LEU  98           HA       LEU  98  -2.077   4.926  11.342
  805    HG   LEU  98           HG       LEU  98  -0.729   3.230   8.994
  806    HB2  LEU  98           2HB      LEU  98   0.382   5.062  11.136
  807    HB3  LEU  98           3HB      LEU  98   0.473   3.311  11.129
  808   HD11  LEU  98          1HD1      LEU  98  -2.140   5.205   9.275
  809   HD12  LEU  98          2HD1      LEU  98  -1.247   5.268   7.756
  810   HD13  LEU  98          3HD1      LEU  98  -0.722   6.246   9.127
  811   HD21  LEU  98          3HD2      LEU  98   1.580   5.179   8.924
  812   HD22  LEU  98          1HD2      LEU  98   1.003   4.193   7.579
  813   HD23  LEU  98          2HD2      LEU  98   1.722   3.422   8.992
  814    H    GLN  99           H        GLN  99  -3.724   3.813  10.518
  815    HA   GLN  99           HA       GLN  99  -4.371   1.174  11.343
  816    HB2  GLN  99           2HB      GLN  99  -6.076   2.862  10.884
  817    HB3  GLN  99           3HB      GLN  99  -5.580   2.947   9.203
  818    HG2  GLN  99           2HG      GLN  99  -7.659   1.685   9.503
  819    HG3  GLN  99           3HG      GLN  99  -6.377   0.692   8.816
  820   HE21  GLN  99          1HE2      GLN  99  -5.594  -1.021   9.973
  821   HE22  GLN  99          2HE2      GLN  99  -6.292  -1.571  11.455
  822    H    GLU 100           H        GLU 100  -3.612  -0.720  10.526
  823    HA   GLU 100           HA       GLU 100  -2.157  -0.816   8.067
  824    HB2  GLU 100           2HB      GLU 100  -1.823  -3.150   8.463
  825    HB3  GLU 100           3HB      GLU 100  -1.659  -2.316   9.996
  826    HG2  GLU 100           2HG      GLU 100  -4.149  -3.776   9.128
  827    HG3  GLU 100           3HG      GLU 100  -2.870  -4.492  10.100
  828    H    ILE 101           H        ILE 101  -2.652  -2.094   6.199
  829    HA   ILE 101           HA       ILE 101  -5.453  -1.657   5.440
  830    HB   ILE 101           HB       ILE 101  -3.112  -2.164   3.594
  831   HG12  ILE 101          2HG1      ILE 101  -4.166   0.512   4.570
  832   HG13  ILE 101          3HG1      ILE 101  -2.668  -0.236   5.115
  833   HG21  ILE 101          1HG2      ILE 101  -5.345  -2.411   2.596
  834   HG22  ILE 101          2HG2      ILE 101  -4.504  -1.006   1.944
  835   HG23  ILE 101          3HG2      ILE 101  -5.774  -0.790   3.148
  836   HD11  ILE 101          3HD1      ILE 101  -1.761  -0.089   2.870
  837   HD12  ILE 101          1HD1      ILE 101  -2.271   1.493   3.458
  838   HD13  ILE 101          2HD1      ILE 101  -3.271   0.621   2.297
  839    H    ARG 102           H        ARG 102  -6.601  -3.181   4.130
  840    HA   ARG 102           HA       ARG 102  -5.663  -5.971   4.237
  841    HE   ARG 102           HE       ARG 102 -10.765  -3.367   6.086
  842    HB2  ARG 102           2HB      ARG 102  -7.933  -6.623   5.119
  843    HB3  ARG 102           3HB      ARG 102  -6.941  -5.718   6.256
  844    HG2  ARG 102           2HG      ARG 102  -8.180  -3.660   5.648
  845    HG3  ARG 102           3HG      ARG 102  -9.214  -4.624   4.597
  846    HD2  ARG 102           2HD      ARG 102  -9.996  -5.909   6.519
  847    HD3  ARG 102           3HD      ARG 102  -8.923  -4.998   7.584
  848   HH11  ARG 102          1HH1      ARG 102 -10.310  -5.160   8.999
  849   HH12  ARG 102          2HH1      ARG 102 -11.519  -4.271   9.856
  850   HH21  ARG 102          1HH2      ARG 102 -12.306  -2.237   7.198
  851   HH22  ARG 102          2HH2      ARG 102 -12.618  -2.620   8.856
  852    H    LEU 103           H        LEU 103  -5.638  -4.633   1.882
  853    HA   LEU 103           HA       LEU 103  -8.114  -4.601   0.471
  854    HG   LEU 103           HG       LEU 103  -5.816  -2.498   0.709
  855    HB2  LEU 103           2HB      LEU 103  -5.268  -4.527  -0.531
  856    HB3  LEU 103           3HB      LEU 103  -6.674  -4.307  -1.556
  857   HD11  LEU 103          1HD1      LEU 103  -4.431  -2.305  -1.293
  858   HD12  LEU 103          2HD1      LEU 103  -5.420  -0.863  -1.058
  859   HD13  LEU 103          3HD1      LEU 103  -5.874  -2.056  -2.276
  860   HD21  LEU 103          3HD2      LEU 103  -8.193  -2.280  -1.146
  861   HD22  LEU 103          1HD2      LEU 103  -7.663  -1.040  -0.007
  862   HD23  LEU 103          2HD2      LEU 103  -8.247  -2.593   0.589
  863    H    THR 104           H        THR 104  -9.094  -6.061  -0.784
  864    HA   THR 104           HA       THR 104  -7.647  -8.452  -1.709
  865    HB   THR 104           HB       THR 104  -9.746  -9.817  -1.284
  866    HG1  THR 104           HG1      THR 104 -11.407  -8.766  -0.529
  867   HG21  THR 104          3HG2      THR 104  -8.303  -8.750   1.145
  868   HG22  THR 104          1HG2      THR 104  -7.760 -10.075   0.114
  869   HG23  THR 104          2HG2      THR 104  -9.231 -10.248   1.072
  870    H    ARG 105           H        ARG 105  -7.722  -8.274  -3.871
  871    HA   ARG 105           HA       ARG 105 -10.235  -7.340  -5.121
  872    HE   ARG 105           HE       ARG 105  -7.215  -2.945  -4.056
  873    HB2  ARG 105           2HB      ARG 105  -7.404  -6.833  -6.077
  874    HB3  ARG 105           3HB      ARG 105  -8.871  -6.302  -6.900
  875    HG2  ARG 105           2HG      ARG 105  -9.471  -4.984  -4.881
  876    HG3  ARG 105           3HG      ARG 105  -7.940  -5.456  -4.153
  877    HD2  ARG 105           2HD      ARG 105  -6.746  -4.319  -5.991
  878    HD3  ARG 105           3HD      ARG 105  -8.298  -3.806  -6.660
  879   HH11  ARG 105          1HH1      ARG 105  -9.133  -2.367  -6.838
  880   HH12  ARG 105          2HH1      ARG 105  -9.716  -0.849  -6.262
  881   HH21  ARG 105          1HH2      ARG 105  -7.968  -0.976  -3.314
  882   HH22  ARG 105          2HH2      ARG 105  -9.058  -0.069  -4.299
  883    H    ILE 106           H        ILE 106 -10.938  -8.360  -7.023
  884    HA   ILE 106           HA       ILE 106 -10.164 -11.183  -6.903
  885    HB   ILE 106           HB       ILE 106 -12.665  -9.931  -8.052
  886   HG12  ILE 106          2HG1      ILE 106 -12.545  -9.531  -5.662
  887   HG13  ILE 106          3HG1      ILE 106 -13.744 -10.781  -5.973
  888   HG21  ILE 106          1HG2      ILE 106 -12.196 -12.104  -9.045
  889   HG22  ILE 106          2HG2      ILE 106 -13.582 -12.212  -7.959
  890   HG23  ILE 106          3HG2      ILE 106 -12.007 -12.817  -7.442
  891   HD11  ILE 106          3HD1      ILE 106 -12.404 -11.302  -4.021
  892   HD12  ILE 106          1HD1      ILE 106 -10.933 -11.234  -4.992
  893   HD13  ILE 106          2HD1      ILE 106 -12.136 -12.488  -5.298
  894    H    LEU 107           H        LEU 107  -9.729 -12.470  -8.637
  895    HA   LEU 107           HA       LEU 107  -9.473 -11.218 -11.302
  896    HG   LEU 107           HG       LEU 107  -5.948 -12.307 -11.799
  897    HB2  LEU 107           2HB      LEU 107  -7.307 -11.692  -9.929
  898    HB3  LEU 107           3HB      LEU 107  -7.616 -13.376 -10.296
  899   HD11  LEU 107          1HD1      LEU 107  -6.825 -13.166 -13.894
  900   HD12  LEU 107          2HD1      LEU 107  -8.455 -13.196 -13.223
  901   HD13  LEU 107          3HD1      LEU 107  -7.212 -14.260 -12.567
  902   HD21  LEU 107          3HD2      LEU 107  -8.292 -10.699 -12.798
  903   HD22  LEU 107          1HD2      LEU 107  -6.657 -10.693 -13.458
  904   HD23  LEU 107          2HD2      LEU 107  -6.956 -10.072 -11.834
  905    HA   PRO 108           HA       PRO 108 -12.317 -14.705 -11.940
  906    HB2  PRO 108           2HB      PRO 108 -13.114 -14.033 -14.444
  907    HB3  PRO 108           3HB      PRO 108 -13.714 -13.214 -12.997
  908    HG2  PRO 108           2HG      PRO 108 -11.552 -12.360 -14.896
  909    HG3  PRO 108           3HG      PRO 108 -12.865 -11.396 -14.192
  910    HD2  PRO 108           2HD      PRO 108 -10.332 -11.342 -13.217
  911    HD3  PRO 108           3HD      PRO 108 -11.757 -11.126 -12.178
  912    H    PHE 109           H        PHE 109 -12.013 -16.733 -12.754
  913    HA   PHE 109           HA       PHE 109  -9.658 -17.347 -14.254
  914    HD1  PHE 109           HD1      PHE 109  -8.359 -19.678 -13.755
  915    HD2  PHE 109           HD2      PHE 109 -12.244 -20.734 -15.158
  916    HE1  PHE 109           HE1      PHE 109  -7.395 -21.559 -15.014
  917    HE2  PHE 109           HE2      PHE 109 -11.282 -22.615 -16.418
  918    HZ   PHE 109           HZ       PHE 109  -8.855 -23.029 -16.347
  919    HB2  PHE 109           2HB      PHE 109 -10.523 -18.929 -12.607
  920    HB3  PHE 109           3HB      PHE 109 -12.027 -19.089 -13.507
  921    H    LEU 110           H        LEU 110  -9.837 -16.214 -16.206
  922    HA   LEU 110           HA       LEU 110 -11.972 -16.879 -18.060
  923    HG   LEU 110           HG       LEU 110 -10.992 -14.119 -16.837
  924    HB2  LEU 110           2HB      LEU 110  -9.491 -15.196 -18.447
  925    HB3  LEU 110           3HB      LEU 110 -10.808 -15.346 -19.597
  926   HD11  LEU 110          1HD1      LEU 110 -11.423 -12.030 -18.067
  927   HD12  LEU 110          2HD1      LEU 110 -11.087 -12.869 -19.582
  928   HD13  LEU 110          3HD1      LEU 110  -9.813 -12.680 -18.376
  929   HD21  LEU 110          3HD2      LEU 110 -13.117 -14.389 -18.967
  930   HD22  LEU 110          1HD2      LEU 110 -13.282 -13.518 -17.442
  931   HD23  LEU 110          2HD2      LEU 110 -13.067 -15.267 -17.439
  932    H    ASP 111           H        ASP 111 -11.887 -18.843 -18.937
  933    HA   ASP 111           HA       ASP 111  -9.620 -20.480 -19.099
  934    HB2  ASP 111           2HB      ASP 111 -11.826 -21.435 -19.038
  935    HB3  ASP 111           3HB      ASP 111 -12.279 -20.616 -20.528
  936    H    ALA 112           H        ALA 112 -11.365 -18.974 -21.845
  937    HA   ALA 112           HA       ALA 112  -9.055 -19.567 -23.566
  938    HB1  ALA 112           3HB      ALA 112 -11.259 -20.387 -24.269
  939    HB2  ALA 112           1HB      ALA 112 -10.585 -19.245 -25.433
  940    HB3  ALA 112           2HB      ALA 112 -11.856 -18.729 -24.323
  941    H    GLN 113           H        GLN 113  -9.067 -17.252 -21.686
  942    HA   GLN 113           HA       GLN 113  -8.484 -15.173 -23.694
  943    HB2  GLN 113           2HB      GLN 113  -9.946 -14.650 -21.092
  944    HB3  GLN 113           3HB      GLN 113  -9.474 -13.435 -22.273
  945    HG2  GLN 113           2HG      GLN 113 -10.974 -14.426 -23.917
  946    HG3  GLN 113           3HG      GLN 113 -11.418 -15.685 -22.766
  947   HE21  GLN 113          1HE2      GLN 113 -13.577 -15.127 -22.811
  948   HE22  GLN 113          2HE2      GLN 113 -14.183 -13.687 -22.075
  949    H    GLU 114           H        GLU 114  -6.271 -15.761 -23.418
  950    HA   GLU 114           HA       GLU 114  -5.045 -15.725 -20.823
  951    HB2  GLU 114           2HB      GLU 114  -2.928 -16.076 -22.044
  952    HB3  GLU 114           3HB      GLU 114  -4.177 -17.222 -22.504
  953    HG2  GLU 114           2HG      GLU 114  -4.597 -16.011 -24.553
  954    HG3  GLU 114           3HG      GLU 114  -3.447 -14.762 -24.080
  955    H    LEU 115           H        LEU 115  -5.248 -13.408 -23.499
  956    HA   LEU 115           HA       LEU 115  -3.305 -11.575 -22.638
  957    HG   LEU 115           HG       LEU 115  -4.343 -10.489 -26.035
  958    HB2  LEU 115           2HB      LEU 115  -5.844 -11.237 -24.220
  959    HB3  LEU 115           3HB      LEU 115  -4.877  -9.842 -23.785
  960   HD11  LEU 115          1HD1      LEU 115  -2.503  -9.662 -24.665
  961   HD12  LEU 115          2HD1      LEU 115  -1.939 -10.815 -25.872
  962   HD13  LEU 115          3HD1      LEU 115  -2.105 -11.313 -24.187
  963   HD21  LEU 115          3HD2      LEU 115  -3.639 -13.216 -24.960
  964   HD22  LEU 115          1HD2      LEU 115  -3.435 -12.670 -26.623
  965   HD23  LEU 115          2HD2      LEU 115  -5.053 -12.828 -25.939
  966    H    ALA 116           H        ALA 116  -6.765 -11.743 -21.837
  967    HA   ALA 116           HA       ALA 116  -6.845  -9.497 -20.136
  968    HB1  ALA 116           3HB      ALA 116  -8.592 -11.959 -20.081
  969    HB2  ALA 116           1HB      ALA 116  -8.846 -10.533 -21.088
  970    HB3  ALA 116           2HB      ALA 116  -8.964 -10.404 -19.333
  971    H    LYS 117           H        LYS 117  -6.313 -12.946 -19.413
  972    HA   LYS 117           HA       LYS 117  -6.211 -12.872 -16.647
  973    HB2  LYS 117           2HB      LYS 117  -4.584 -14.527 -18.587
  974    HB3  LYS 117           3HB      LYS 117  -4.584 -14.802 -16.852
  975    HG2  LYS 117           2HG      LYS 117  -7.035 -14.934 -18.605
  976    HG3  LYS 117           3HG      LYS 117  -6.076 -16.328 -18.108
  977    HD2  LYS 117           2HD      LYS 117  -7.577 -14.441 -16.281
  978    HD3  LYS 117           3HD      LYS 117  -8.049 -16.088 -16.697
  979    HE2  LYS 117           2HE      LYS 117  -5.596 -15.246 -15.150
  980    HE3  LYS 117           3HE      LYS 117  -7.022 -16.058 -14.507
  981    HZ1  LYS 117           3HZ      LYS 117  -6.484 -17.950 -15.993
  982    HZ2  LYS 117           1HZ      LYS 117  -5.307 -17.655 -14.814
  983    HZ3  LYS 117           2HZ      LYS 117  -5.041 -17.176 -16.413
  984    H    ALA 118           H        ALA 118  -3.457 -12.411 -18.881
  985    HA   ALA 118           HA       ALA 118  -1.538 -11.943 -16.855
  986    HB1  ALA 118           3HB      ALA 118  -0.071 -11.229 -18.659
  987    HB2  ALA 118           1HB      ALA 118  -1.448 -11.110 -19.755
  988    HB3  ALA 118           2HB      ALA 118  -0.958 -12.681 -19.121
  989    H    ALA 119           H        ALA 119  -3.264  -9.673 -18.996
  990    HA   ALA 119           HA       ALA 119  -2.030  -7.327 -18.038
  991    HB1  ALA 119           3HB      ALA 119  -3.793  -6.124 -19.214
  992    HB2  ALA 119           1HB      ALA 119  -4.724  -7.617 -19.372
  993    HB3  ALA 119           2HB      ALA 119  -3.173  -7.451 -20.197
  994    H    GLU 120           H        GLU 120  -5.337  -8.549 -17.335
  995    HA   GLU 120           HA       GLU 120  -6.074  -6.585 -15.515
  996    HB2  GLU 120           2HB      GLU 120  -6.908  -9.470 -15.758
  997    HB3  GLU 120           3HB      GLU 120  -7.603  -8.412 -14.539
  998    HG2  GLU 120           2HG      GLU 120  -7.697  -7.926 -17.513
  999    HG3  GLU 120           3HG      GLU 120  -9.005  -8.607 -16.546
 1000    H    GLU 121           H        GLU 121  -4.554  -9.739 -14.761
 1001    HA   GLU 121           HA       GLU 121  -4.600  -9.499 -11.986
 1002    HB2  GLU 121           2HB      GLU 121  -4.056 -11.585 -13.163
 1003    HB3  GLU 121           3HB      GLU 121  -2.518 -10.901 -13.677
 1004    HG2  GLU 121           2HG      GLU 121  -1.855 -10.694 -11.309
 1005    HG3  GLU 121           3HG      GLU 121  -3.369 -11.466 -10.840
 1006    H    GLU 122           H        GLU 122  -1.875  -8.659 -14.169
 1007    HA   GLU 122           HA       GLU 122  -0.199  -7.661 -12.140
 1008    HB2  GLU 122           2HB      GLU 122   0.601  -8.239 -14.406
 1009    HB3  GLU 122           3HB      GLU 122  -0.263  -6.850 -15.058
 1010    HG2  GLU 122           2HG      GLU 122   1.138  -5.346 -13.734
 1011    HG3  GLU 122           3HG      GLU 122   1.989  -6.728 -13.050
 1012    H    MET 123           H        MET 123  -2.603  -6.027 -14.182
 1013    HA   MET 123           HA       MET 123  -2.087  -3.413 -13.221
 1014    HB2  MET 123           2HB      MET 123  -4.559  -4.604 -14.485
 1015    HB3  MET 123           3HB      MET 123  -4.387  -2.895 -14.106
 1016    HG2  MET 123           2HG      MET 123  -2.407  -2.801 -15.583
 1017    HG3  MET 123           3HG      MET 123  -2.678  -4.490 -16.010
 1018    HE1  MET 123           3HE      MET 123  -2.719  -3.839 -18.600
 1019    HE2  MET 123           1HE      MET 123  -2.437  -2.149 -18.170
 1020    HE3  MET 123           2HE      MET 123  -3.750  -2.574 -19.266
 1021    H    LEU 124           H        LEU 124  -4.094  -6.031 -11.989
 1022    HA   LEU 124           HA       LEU 124  -5.367  -4.459  -9.966
 1023    HG   LEU 124           HG       LEU 124  -6.614  -6.557 -11.827
 1024    HB2  LEU 124           2HB      LEU 124  -4.969  -7.437 -10.238
 1025    HB3  LEU 124           3HB      LEU 124  -5.845  -6.706  -8.905
 1026   HD11  LEU 124          1HD1      LEU 124  -7.008  -8.749 -10.825
 1027   HD12  LEU 124          2HD1      LEU 124  -8.525  -7.917 -11.163
 1028   HD13  LEU 124          3HD1      LEU 124  -7.911  -7.994  -9.511
 1029   HD21  LEU 124          3HD2      LEU 124  -7.203  -4.492 -10.659
 1030   HD22  LEU 124          1HD2      LEU 124  -8.017  -5.423  -9.402
 1031   HD23  LEU 124          2HD2      LEU 124  -8.644  -5.429 -11.051
 1032    H    TYR 125           H        TYR 125  -2.375  -6.363 -10.088
 1033    HA   TYR 125           HA       TYR 125  -1.619  -6.152  -7.403
 1034    HD1  TYR 125           HD1      TYR 125   0.517  -7.537  -6.482
 1035    HD2  TYR 125           HD2      TYR 125  -0.602  -8.657 -10.439
 1036    HE1  TYR 125           HE1      TYR 125   0.641  -9.903  -5.840
 1037    HE2  TYR 125           HE2      TYR 125  -0.482 -11.030  -9.799
 1038    HH   TYR 125           HH       TYR 125   0.632 -12.430  -8.103
 1039    HB2  TYR 125           2HB      TYR 125  -0.105  -6.398  -9.970
 1040    HB3  TYR 125           3HB      TYR 125   0.795  -5.984  -8.517
 1041    H    LYS 126           H        LYS 126  -0.824  -3.907 -10.081
 1042    HA   LYS 126           HA       LYS 126   0.235  -1.928  -8.303
 1043    HB2  LYS 126           2HB      LYS 126   0.315  -0.456 -10.271
 1044    HB3  LYS 126           3HB      LYS 126   1.027  -2.031 -10.592
 1045    HG2  LYS 126           2HG      LYS 126  -1.009  -2.717 -11.764
 1046    HG3  LYS 126           3HG      LYS 126  -1.729  -1.139 -11.436
 1047    HD2  LYS 126           2HD      LYS 126  -0.816  -1.267 -13.717
 1048    HD3  LYS 126           3HD      LYS 126   0.014  -0.046 -12.750
 1049    HE2  LYS 126           2HE      LYS 126   1.848  -1.625 -12.338
 1050    HE3  LYS 126           3HE      LYS 126   1.018  -2.841 -13.307
 1051    HZ1  LYS 126           3HZ      LYS 126   2.016  -0.223 -14.298
 1052    HZ2  LYS 126           1HZ      LYS 126   1.206  -1.382 -15.230
 1053    HZ3  LYS 126           2HZ      LYS 126   2.726  -1.730 -14.584
 1054    H    ASP 127           H        ASP 127  -2.968  -2.703  -9.331
 1055    HA   ASP 127           HA       ASP 127  -4.186  -0.205  -8.657
 1056    HB2  ASP 127           2HB      ASP 127  -5.297  -1.925 -10.063
 1057    HB3  ASP 127           3HB      ASP 127  -5.393  -2.988  -8.665
 1058    H    MET 128           H        MET 128  -3.522  -3.210  -6.873
 1059    HA   MET 128           HA       MET 128  -4.577  -2.326  -4.380
 1060    HB2  MET 128           2HB      MET 128  -2.484  -4.429  -4.986
 1061    HB3  MET 128           3HB      MET 128  -3.211  -4.177  -3.406
 1062    HG2  MET 128           2HG      MET 128  -5.432  -4.661  -4.427
 1063    HG3  MET 128           3HG      MET 128  -4.594  -5.076  -5.921
 1064    HE1  MET 128           3HE      MET 128  -1.942  -6.526  -4.758
 1065    HE2  MET 128           1HE      MET 128  -2.878  -7.096  -6.140
 1066    HE3  MET 128           2HE      MET 128  -2.490  -8.202  -4.821
 1067    H    GLN 129           H        GLN 129  -1.284  -2.338  -5.745
 1068    HA   GLN 129           HA       GLN 129   0.066  -1.102  -3.641
 1069    HB2  GLN 129           2HB      GLN 129   1.361  -2.000  -5.417
 1070    HB3  GLN 129           3HB      GLN 129   0.495  -1.070  -6.628
 1071    HG2  GLN 129           2HG      GLN 129   2.062   0.407  -4.565
 1072    HG3  GLN 129           3HG      GLN 129   2.932  -0.416  -5.858
 1073   HE21  GLN 129          1HE2      GLN 129   2.600   2.460  -5.260
 1074   HE22  GLN 129          2HE2      GLN 129   1.958   3.153  -6.706
 1075    H    LYS 130           H        LYS 130  -1.384   0.460  -6.500
 1076    HA   LYS 130           HA       LYS 130  -1.037   3.116  -5.838
 1077    HB2  LYS 130           2HB      LYS 130  -1.847   2.534  -8.005
 1078    HB3  LYS 130           3HB      LYS 130  -3.254   1.719  -7.338
 1079    HG2  LYS 130           2HG      LYS 130  -4.198   3.850  -6.644
 1080    HG3  LYS 130           3HG      LYS 130  -2.755   4.693  -7.213
 1081    HD2  LYS 130           2HD      LYS 130  -4.646   4.824  -8.813
 1082    HD3  LYS 130           3HD      LYS 130  -3.218   4.048  -9.497
 1083    HE2  LYS 130           2HE      LYS 130  -5.209   2.826 -10.146
 1084    HE3  LYS 130           3HE      LYS 130  -4.237   1.838  -9.059
 1085    HZ1  LYS 130           3HZ      LYS 130  -6.687   3.362  -8.346
 1086    HZ2  LYS 130           1HZ      LYS 130  -5.731   2.508  -7.242
 1087    HZ3  LYS 130           2HZ      LYS 130  -6.542   1.679  -8.469
 1088    H    ASP 131           H        ASP 131  -3.931   1.142  -5.122
 1089    HA   ASP 131           HA       ASP 131  -5.319   3.125  -3.701
 1090    HB2  ASP 131           2HB      ASP 131  -6.251   0.973  -4.642
 1091    HB3  ASP 131           3HB      ASP 131  -5.547   0.143  -3.258
 1092    H    ALA 132           H        ALA 132  -3.460   0.356  -2.408
 1093    HA   ALA 132           HA       ALA 132  -3.753   0.851   0.295
 1094    HB1  ALA 132           3HB      ALA 132  -1.743  -0.502   0.630
 1095    HB2  ALA 132           1HB      ALA 132  -1.337  -0.332  -1.079
 1096    HB3  ALA 132           2HB      ALA 132  -2.790  -1.209  -0.601
 1097    H    VAL 133           H        VAL 133  -1.158   2.080  -1.845
 1098    HA   VAL 133           HA       VAL 133   0.235   3.382   0.254
 1099    HB   VAL 133           HB       VAL 133   1.216   2.715  -1.963
 1100   HG11  VAL 133          1HG1      VAL 133   1.086   4.306  -3.820
 1101   HG12  VAL 133          2HG1      VAL 133  -0.114   5.245  -2.929
 1102   HG13  VAL 133          3HG1      VAL 133  -0.488   3.600  -3.444
 1103   HG21  VAL 133          3HG2      VAL 133   2.786   4.598  -2.046
 1104   HG22  VAL 133          1HG2      VAL 133   2.445   4.098  -0.390
 1105   HG23  VAL 133          2HG2      VAL 133   1.693   5.553  -1.045
 1106    H    GLN 134           H        GLN 134  -2.501   4.372  -1.707
 1107    HA   GLN 134           HA       GLN 134  -2.428   7.138  -0.889
 1108    HB2  GLN 134           2HB      GLN 134  -4.792   5.508  -1.867
 1109    HB3  GLN 134           3HB      GLN 134  -4.752   7.254  -1.699
 1110    HG2  GLN 134           2HG      GLN 134  -3.230   5.564  -3.665
 1111    HG3  GLN 134           3HG      GLN 134  -4.513   6.718  -4.004
 1112   HE21  GLN 134          1HE2      GLN 134  -1.173   6.282  -3.326
 1113   HE22  GLN 134          2HE2      GLN 134  -0.683   7.906  -3.624
 1114    H    GLN 135           H        GLN 135  -4.021   4.194   0.255
 1115    HA   GLN 135           HA       GLN 135  -5.678   5.251   2.238
 1116    HB2  GLN 135           2HB      GLN 135  -4.190   2.612   2.348
 1117    HB3  GLN 135           3HB      GLN 135  -5.646   3.025   3.245
 1118    HG2  GLN 135           2HG      GLN 135  -5.541   2.972   0.239
 1119    HG3  GLN 135           3HG      GLN 135  -5.942   1.559   1.208
 1120   HE21  GLN 135          1HE2      GLN 135  -7.971   1.506   0.171
 1121   HE22  GLN 135          2HE2      GLN 135  -9.234   2.582   0.646
 1122    H    ILE 136           H        ILE 136  -2.290   4.198   2.482
 1123    HA   ILE 136           HA       ILE 136  -1.816   4.700   5.181
 1124    HB   ILE 136           HB       ILE 136   0.096   5.147   2.869
 1125   HG12  ILE 136          2HG1      ILE 136  -0.324   2.691   4.604
 1126   HG13  ILE 136          3HG1      ILE 136  -0.862   2.860   2.938
 1127   HG21  ILE 136          1HG2      ILE 136   1.881   4.812   4.527
 1128   HG22  ILE 136          2HG2      ILE 136   0.671   4.724   5.808
 1129   HG23  ILE 136          3HG2      ILE 136   0.893   6.223   4.905
 1130   HD11  ILE 136          3HD1      ILE 136   1.161   1.544   3.062
 1131   HD12  ILE 136          1HD1      ILE 136   1.996   2.860   3.889
 1132   HD13  ILE 136          2HD1      ILE 136   1.470   3.060   2.216
 1133    H    LEU 137           H        LEU 137  -1.137   6.920   2.459
 1134    HA   LEU 137           HA       LEU 137  -0.460   9.184   3.929
 1135    HG   LEU 137           HG       LEU 137  -2.054  11.260   2.032
 1136    HB2  LEU 137           2HB      LEU 137  -0.063   9.029   1.553
 1137    HB3  LEU 137           3HB      LEU 137  -1.784   8.934   1.225
 1138   HD11  LEU 137          1HD1      LEU 137  -0.168  11.346   3.581
 1139   HD12  LEU 137          2HD1      LEU 137  -0.064  12.653   2.402
 1140   HD13  LEU 137          3HD1      LEU 137   0.963  11.229   2.234
 1141   HD21  LEU 137          3HD2      LEU 137  -1.746  10.845  -0.348
 1142   HD22  LEU 137          1HD2      LEU 137   0.006  10.909  -0.153
 1143   HD23  LEU 137          2HD2      LEU 137  -0.967  12.356   0.119
 1144    H    ARG 138           H        ARG 138  -3.653   8.055   2.918
 1145    HA   ARG 138           HA       ARG 138  -5.181  10.302   3.563
 1146    HE   ARG 138           HE       ARG 138 -10.115   9.211   2.547
 1147    HB2  ARG 138           2HB      ARG 138  -5.933   8.269   2.304
 1148    HB3  ARG 138           3HB      ARG 138  -6.034   7.411   3.835
 1149    HG2  ARG 138           2HG      ARG 138  -7.717   9.078   4.597
 1150    HG3  ARG 138           3HG      ARG 138  -7.666   9.807   2.992
 1151    HD2  ARG 138           2HD      ARG 138  -8.334   7.595   2.039
 1152    HD3  ARG 138           3HD      ARG 138  -8.530   6.996   3.686
 1153   HH11  ARG 138          1HH1      ARG 138  -9.843   6.443   4.577
 1154   HH12  ARG 138          2HH1      ARG 138 -11.509   6.468   5.026
 1155   HH21  ARG 138          1HH2      ARG 138 -12.238   9.238   3.117
 1156   HH22  ARG 138          2HH2      ARG 138 -12.858   8.042   4.204
 1157    H    GLN 139           H        GLN 139  -4.302   7.512   5.615
 1158    HA   GLN 139           HA       GLN 139  -5.584   8.575   7.952
 1159    HB2  GLN 139           2HB      GLN 139  -5.205   6.151   7.637
 1160    HB3  GLN 139           3HB      GLN 139  -3.470   6.417   7.736
 1161    HG2  GLN 139           2HG      GLN 139  -4.266   5.568   9.840
 1162    HG3  GLN 139           3HG      GLN 139  -3.746   7.238  10.046
 1163   HE21  GLN 139          1HE2      GLN 139  -4.989   7.533  11.875
 1164   HE22  GLN 139          2HE2      GLN 139  -6.708   7.668  11.824
 1165    H    VAL 140           H        VAL 140  -2.296   8.699   6.654
 1166    HA   VAL 140           HA       VAL 140  -1.004   9.840   8.887
 1167    HB   VAL 140           HB       VAL 140  -0.364  10.141   5.938
 1168   HG11  VAL 140          1HG1      VAL 140   1.345  10.834   8.335
 1169   HG12  VAL 140          2HG1      VAL 140   0.674  11.967   7.161
 1170   HG13  VAL 140          3HG1      VAL 140   1.898  10.803   6.659
 1171   HG21  VAL 140          3HG2      VAL 140   1.340   8.428   6.384
 1172   HG22  VAL 140          1HG2      VAL 140  -0.283   7.836   6.734
 1173   HG23  VAL 140          2HG2      VAL 140   0.784   8.311   8.053
 1174    H    SER 141           H        SER 141  -3.132  11.257   6.518
 1175    HA   SER 141           HA       SER 141  -2.591  13.960   7.543
 1176    HG   SER 141           HG       SER 141  -4.114  12.126   4.669
 1177    HB2  SER 141           2HB      SER 141  -4.086  14.731   5.719
 1178    HB3  SER 141           3HB      SER 141  -2.753  13.751   5.109
 1179    H    ALA 142           H        ALA 142  -4.406  11.443   8.547
 1180    HA   ALA 142           HA       ALA 142  -6.599  13.178   9.515
 1181    HB1  ALA 142           3HB      ALA 142  -7.422  11.705   7.759
 1182    HB2  ALA 142           1HB      ALA 142  -8.137  11.286   9.316
 1183    HB3  ALA 142           2HB      ALA 142  -6.837  10.298   8.647
 1184    H    PHE 143           H        PHE 143  -3.960  11.565  10.581
 1185    HA   PHE 143           HA       PHE 143  -4.811   9.901  12.649
 1186    HD1  PHE 143           HD2      PHE 143  -1.784  12.008  10.564
 1187    HD2  PHE 143           HD1      PHE 143  -2.086  12.225  14.803
 1188    HE1  PHE 143           HE2      PHE 143  -0.504  14.108  10.544
 1189    HE2  PHE 143           HE1      PHE 143  -0.805  14.325  14.789
 1190    HZ   PHE 143           HZ       PHE 143  -0.010  15.270  12.657
 1191    HB2  PHE 143           2HB      PHE 143  -2.603  10.167  13.620
 1192    HB3  PHE 143           3HB      PHE 143  -2.467  10.070  11.870
 1193    H    THR 144           H        THR 144  -4.955  13.340  12.483
 1194    HA   THR 144           HA       THR 144  -4.979  13.791  15.343
 1195    HB   THR 144           HB       THR 144  -4.054  15.489  13.814
 1196    HG1  THR 144           HG1      THR 144  -4.883  16.173  15.838
 1197   HG21  THR 144          3HG2      THR 144  -5.521  16.876  12.444
 1198   HG22  THR 144          1HG2      THR 144  -6.913  15.899  12.919
 1199   HG23  THR 144          2HG2      THR 144  -5.627  15.187  11.943
 1200    H    SER 145           H        SER 145  -7.308  12.717  13.158
 1201    HA   SER 145           HA       SER 145  -9.429  13.101  15.100
 1202    HG   SER 145           HG       SER 145 -11.735  15.033  13.558
 1203    HB2  SER 145           2HB      SER 145  -9.628  15.187  13.852
 1204    HB3  SER 145           3HB      SER 145  -9.663  14.306  12.327
 1205    H    ALA 146           H        ALA 146  -9.897  10.980  15.290
 1206    HA   ALA 146           HA       ALA 146  -9.933   9.184  13.027
 1207    HB1  ALA 146           3HB      ALA 146 -10.738   8.687  15.893
 1208    HB2  ALA 146           1HB      ALA 146  -9.115   8.482  15.233
 1209    HB3  ALA 146           2HB      ALA 146 -10.435   7.459  14.664
 1210    H    GLY 147           H        GLY 147 -12.088  11.439  13.565
 1211    HA2  GLY 147           2HA      GLY 147 -14.265  11.701  12.842
 1212    HA3  GLY 147           3HA      GLY 147 -14.245  10.023  12.323
 1213    H    LEU 148           H        LEU 148 -13.575  11.012  15.620
 1214    HA   LEU 148           HA       LEU 148 -15.393   9.229  16.783
 1215    HG   LEU 148           HG       LEU 148 -15.999  10.792  19.417
 1216    HB2  LEU 148           2HB      LEU 148 -13.429  10.167  17.943
 1217    HB3  LEU 148           3HB      LEU 148 -14.201  11.741  17.979
 1218   HD11  LEU 148          1HD1      LEU 148 -14.253   8.326  19.449
 1219   HD12  LEU 148          2HD1      LEU 148 -15.852   8.461  18.716
 1220   HD13  LEU 148          3HD1      LEU 148 -15.670   8.605  20.464
 1221   HD21  LEU 148          3HD2      LEU 148 -13.182  10.480  20.459
 1222   HD22  LEU 148          1HD2      LEU 148 -14.632  10.603  21.458
 1223   HD23  LEU 148          2HD2      LEU 148 -14.141  11.960  20.445
 1224    H    GLU 149           H        GLU 149 -15.851  12.505  15.667
 1225    HA   GLU 149           HA       GLU 149 -18.230  13.112  17.066
 1226    HB2  GLU 149           2HB      GLU 149 -17.170  14.146  14.428
 1227    HB3  GLU 149           3HB      GLU 149 -18.568  14.820  15.255
 1228    HG2  GLU 149           2HG      GLU 149 -15.748  14.730  16.327
 1229    HG3  GLU 149           3HG      GLU 149 -16.562  16.144  15.660
 1230    H    HIS 150           H        HIS 150 -17.719  11.726  13.808
 1231    HA   HIS 150           HA       HIS 150 -20.548  11.472  13.330
 1232    HD1  HIS 150           HD1      HIS 150 -19.486   8.461  10.382
 1233    HD2  HIS 150           HD2      HIS 150 -21.666  11.988  10.706
 1234    HE1  HIS 150           HE1      HIS 150 -21.480   8.162   8.885
 1235    HE2  HIS 150           HE2      HIS 150 -22.789  10.303   9.099
 1236    HB2  HIS 150           2HB      HIS 150 -18.831  11.839  11.519
 1237    HB3  HIS 150           3HB      HIS 150 -18.303  10.178  11.764
 1238    H    HIS 151           H        HIS 151 -17.900   9.142  13.901
 1239    HA   HIS 151           HA       HIS 151 -19.930   7.150  14.702
 1240    HD1  HIS 151           HD1      HIS 151 -16.313   4.714  15.230
 1241    HD2  HIS 151           HD2      HIS 151 -20.202   4.290  13.837
 1242    HE1  HIS 151           HE1      HIS 151 -17.001   2.387  15.865
 1243    HE2  HIS 151           HE2      HIS 151 -19.408   2.221  15.170
 1244    HB2  HIS 151           2HB      HIS 151 -18.440   6.440  12.851
 1245    HB3  HIS 151           3HB      HIS 151 -17.043   6.688  13.893
 1246    H    HIS 152           H        HIS 152 -20.185   8.082  16.784
 1247    HA   HIS 152           HA       HIS 152 -17.928   8.493  18.519
 1248    HD1  HIS 152           HD1      HIS 152 -21.114   8.227  21.617
 1249    HD2  HIS 152           HD2      HIS 152 -17.797  10.512  20.601
 1250    HE1  HIS 152           HE1      HIS 152 -20.126   8.986  23.798
 1251    HE2  HIS 152           HE2      HIS 152 -18.190  10.456  23.156
 1252    HB2  HIS 152           2HB      HIS 152 -19.957   9.898  18.654
 1253    HB3  HIS 152           3HB      HIS 152 -20.893   8.497  19.161
 1254    H    HIS 153           H        HIS 153 -16.978   6.383  18.509
 1255    HA   HIS 153           HA       HIS 153 -18.381   4.104  19.494
 1256    HD1  HIS 153           HD1      HIS 153 -14.613   5.323  17.249
 1257    HD2  HIS 153           HD2      HIS 153 -14.371   4.498  21.313
 1258    HE1  HIS 153           HE1      HIS 153 -12.443   6.319  18.009
 1259    HE2  HIS 153           HE2      HIS 153 -12.226   5.625  20.415
 1260    HB2  HIS 153           2HB      HIS 153 -16.188   2.994  19.521
 1261    HB3  HIS 153           3HB      HIS 153 -16.462   3.841  18.006
 1262    H    HIS 154           H        HIS 154 -18.558   3.285  21.525
 1263    HA   HIS 154           HA       HIS 154 -17.803   4.919  23.783
 1264    HD1  HIS 154           HD1      HIS 154 -20.796   4.050  26.007
 1265    HD2  HIS 154           HD2      HIS 154 -20.709   4.207  21.859
 1266    HE1  HIS 154           HE1      HIS 154 -22.910   5.217  25.337
 1267    HE2  HIS 154           HE2      HIS 154 -22.925   5.117  22.825
 1268    HB2  HIS 154           2HB      HIS 154 -19.099   2.189  23.584
 1269    HB3  HIS 154           3HB      HIS 154 -18.769   2.992  25.116
 1270    H    HIS 155           H        HIS 155 -16.576   2.062  22.202
 1271    HA   HIS 155           HA       HIS 155 -14.578   1.589  24.295
 1272    HD1  HIS 155           HD1      HIS 155 -13.726  -1.046  25.086
 1273    HD2  HIS 155           HD2      HIS 155 -12.946  -1.103  21.004
 1274    HE1  HIS 155           HE1      HIS 155 -11.633  -2.393  24.821
 1275    HE2  HIS 155           HE2      HIS 155 -11.087  -2.270  22.371
 1276    HB2  HIS 155           2HB      HIS 155 -15.766  -0.361  23.473
 1277    HB3  HIS 155           3HB      HIS 155 -15.314   0.011  21.815
  Start of MODEL   17
    1    HA   MET   1           HA       MET   1  -3.775  33.585   5.203
    2    H1   MET   1           1H       MET   1  -5.238  33.146   3.346
    3    H2   MET   1           2H       MET   1  -4.153  34.390   2.979
    4    H3   MET   1           3H       MET   1  -5.764  34.755   3.344
    5    HB2  MET   1           2HB      MET   1  -4.962  36.363   5.007
    6    HB3  MET   1           3HB      MET   1  -4.076  35.785   6.412
    7    HG2  MET   1           2HG      MET   1  -2.095  35.436   5.009
    8    HG3  MET   1           3HG      MET   1  -2.986  36.040   3.614
    9    HE1  MET   1           3HE      MET   1  -3.114  37.341   7.335
   10    HE2  MET   1           1HE      MET   1  -1.895  38.613   7.290
   11    HE3  MET   1           2HE      MET   1  -1.416  36.928   7.102
   12    H    GLY   2           H        GLY   2  -7.131  34.605   4.684
   13    HA2  GLY   2           2HA      GLY   2  -8.036  34.344   7.339
   14    HA3  GLY   2           3HA      GLY   2  -9.045  34.271   5.905
   15    H    PHE   3           H        PHE   3  -8.220  31.988   4.661
   16    HA   PHE   3           HA       PHE   3  -8.882  29.898   6.641
   17    HD1  PHE   3           HD1      PHE   3 -11.458  28.999   6.672
   18    HD2  PHE   3           HD2      PHE   3 -10.994  31.817   3.508
   19    HE1  PHE   3           HE1      PHE   3 -13.620  30.017   7.263
   20    HE2  PHE   3           HE2      PHE   3 -13.154  32.833   4.098
   21    HZ   PHE   3           HZ       PHE   3 -14.468  31.934   5.975
   22    HB2  PHE   3           2HB      PHE   3  -9.501  30.005   3.679
   23    HB3  PHE   3           3HB      PHE   3  -9.860  28.638   4.731
   24    H    LYS   4           H        LYS   4  -8.094  27.683   6.091
   25    HA   LYS   4           HA       LYS   4  -5.304  27.857   5.144
   26    HB2  LYS   4           2HB      LYS   4  -6.583  25.818   6.980
   27    HB3  LYS   4           3HB      LYS   4  -4.882  25.874   6.532
   28    HG2  LYS   4           2HG      LYS   4  -4.699  28.093   7.606
   29    HG3  LYS   4           3HG      LYS   4  -6.384  27.961   8.114
   30    HD2  LYS   4           2HD      LYS   4  -5.817  25.923   9.391
   31    HD3  LYS   4           3HD      LYS   4  -4.128  26.109   8.912
   32    HE2  LYS   4           2HE      LYS   4  -4.457  26.985  11.149
   33    HE3  LYS   4           3HE      LYS   4  -4.065  28.298  10.041
   34    HZ1  LYS   4           3HZ      LYS   4  -5.852  28.948  11.490
   35    HZ2  LYS   4           1HZ      LYS   4  -6.770  27.595  11.052
   36    HZ3  LYS   4           2HZ      LYS   4  -6.451  28.808   9.917
   37    H    LEU   5           H        LEU   5  -7.890  27.296   3.583
   38    HA   LEU   5           HA       LEU   5  -7.537  24.626   2.555
   39    HG   LEU   5           HG       LEU   5 -11.150  25.479   2.125
   40    HB2  LEU   5           2HB      LEU   5  -9.221  26.959   1.633
   41    HB3  LEU   5           3HB      LEU   5  -9.169  25.436   0.772
   42   HD11  LEU   5          1HD1      LEU   5 -10.011  23.328   1.939
   43   HD12  LEU   5          2HD1      LEU   5 -10.853  23.481   3.479
   44   HD13  LEU   5          3HD1      LEU   5  -9.101  23.674   3.411
   45   HD21  LEU   5          3HD2      LEU   5 -10.471  27.154   3.762
   46   HD22  LEU   5          1HD2      LEU   5  -9.356  26.001   4.496
   47   HD23  LEU   5          2HD2      LEU   5 -11.094  25.709   4.558
   48    H    ARG   6           H        ARG   6  -6.891  24.096   0.363
   49    HA   ARG   6           HA       ARG   6  -5.090  26.087  -0.871
   50    HE   ARG   6           HE       ARG   6  -1.773  24.820   1.274
   51    HB2  ARG   6           2HB      ARG   6  -4.016  24.221   0.630
   52    HB3  ARG   6           3HB      ARG   6  -4.323  23.185  -0.755
   53    HG2  ARG   6           2HG      ARG   6  -2.107  23.912  -1.005
   54    HG3  ARG   6           3HG      ARG   6  -3.037  24.904  -2.132
   55    HD2  ARG   6           2HD      ARG   6  -1.406  26.247  -0.883
   56    HD3  ARG   6           3HD      ARG   6  -3.062  26.738  -0.514
   57   HH11  ARG   6          1HH1      ARG   6  -2.860  28.050   0.730
   58   HH12  ARG   6          2HH1      ARG   6  -2.776  28.466   2.406
   59   HH21  ARG   6          1HH2      ARG   6  -1.700  25.377   3.410
   60   HH22  ARG   6          2HH2      ARG   6  -2.142  26.976   3.899
   61    H    GLY   7           H        GLY   7  -4.474  25.564  -3.124
   62    HA2  GLY   7           2HA      GLY   7  -6.693  24.352  -4.596
   63    HA3  GLY   7           3HA      GLY   7  -5.389  25.309  -5.278
   64    H    GLN   8           H        GLN   8  -4.113  23.031  -3.187
   65    HA   GLN   8           HA       GLN   8  -3.070  21.416  -5.344
   66    HB2  GLN   8           2HB      GLN   8  -2.708  21.154  -2.347
   67    HB3  GLN   8           3HB      GLN   8  -1.801  20.267  -3.564
   68    HG2  GLN   8           2HG      GLN   8  -1.771  23.260  -3.188
   69    HG3  GLN   8           3HG      GLN   8  -0.524  22.139  -2.642
   70   HE21  GLN   8          1HE2      GLN   8  -1.934  23.741  -5.380
   71   HE22  GLN   8          2HE2      GLN   8  -0.689  23.332  -6.507
   72    H    VAL   9           H        VAL   9  -3.082  18.976  -5.153
   73    HA   VAL   9           HA       VAL   9  -5.779  18.030  -4.955
   74    HB   VAL   9           HB       VAL   9  -4.198  17.135  -6.624
   75   HG11  VAL   9          1HG1      VAL   9  -2.163  17.119  -5.279
   76   HG12  VAL   9          2HG1      VAL   9  -2.468  15.530  -5.980
   77   HG13  VAL   9          3HG1      VAL   9  -2.821  15.824  -4.278
   78   HG21  VAL   9          3HG2      VAL   9  -4.812  14.775  -6.406
   79   HG22  VAL   9          1HG2      VAL   9  -6.168  15.826  -5.996
   80   HG23  VAL   9          2HG2      VAL   9  -5.246  15.036  -4.715
   81    H    SER  10           H        SER  10  -3.003  17.970  -2.819
   82    HA   SER  10           HA       SER  10  -4.620  17.348  -0.556
   83    HG   SER  10           HG       SER  10  -3.353  14.136   0.445
   84    HB2  SER  10           2HB      SER  10  -4.419  15.052  -1.403
   85    HB3  SER  10           3HB      SER  10  -2.664  15.202  -1.447
   86    H    GLU  11           H        GLU  11  -3.569  17.807   1.407
   87    HA   GLU  11           HA       GLU  11  -0.675  18.277   1.353
   88    HB2  GLU  11           2HB      GLU  11  -2.706  20.343   2.208
   89    HB3  GLU  11           3HB      GLU  11  -1.024  20.399   2.712
   90    HG2  GLU  11           2HG      GLU  11  -0.422  20.433   0.254
   91    HG3  GLU  11           3HG      GLU  11  -2.137  20.704  -0.065
   92    H    LEU  12           H        LEU  12   0.076  18.925   3.613
   93    HA   LEU  12           HA       LEU  12  -1.486  18.041   5.859
   94    HG   LEU  12           HG       LEU  12   0.367  16.093   3.517
   95    HB2  LEU  12           2HB      LEU  12   0.669  16.548   6.494
   96    HB3  LEU  12           3HB      LEU  12  -0.759  15.898   5.720
   97   HD11  LEU  12          1HD1      LEU  12   1.919  17.903   4.022
   98   HD12  LEU  12          2HD1      LEU  12   2.760  16.490   3.395
   99   HD13  LEU  12          3HD1      LEU  12   2.808  16.846   5.122
  100   HD21  LEU  12          3HD2      LEU  12   1.918  14.218   3.842
  101   HD22  LEU  12          1HD2      LEU  12   0.403  13.982   4.712
  102   HD23  LEU  12          2HD2      LEU  12   1.853  14.474   5.588
  103    HA   PRO  13           HA       PRO  13   0.685  21.374   7.696
  104    HB2  PRO  13           2HB      PRO  13   0.796  20.629  10.332
  105    HB3  PRO  13           3HB      PRO  13  -0.671  21.203   9.531
  106    HG2  PRO  13           2HG      PRO  13   0.210  18.383  10.066
  107    HG3  PRO  13           3HG      PRO  13  -1.388  19.117  10.302
  108    HD2  PRO  13           2HD      PRO  13  -0.857  17.599   8.155
  109    HD3  PRO  13           3HD      PRO  13  -1.902  19.031   8.033
  110    H    PHE  14           H        PHE  14   2.050  18.211   8.006
  111    HA   PHE  14           HA       PHE  14   4.678  19.347   8.695
  112    HD1  PHE  14           HD1      PHE  14   1.817  17.244  10.457
  113    HD2  PHE  14           HD2      PHE  14   4.364  15.027   7.862
  114    HE1  PHE  14           HE1      PHE  14   0.092  15.501  10.253
  115    HE2  PHE  14           HE2      PHE  14   2.643  13.285   7.652
  116    HZ   PHE  14           HZ       PHE  14   0.502  13.522   8.847
  117    HB2  PHE  14           2HB      PHE  14   5.237  16.863   9.163
  118    HB3  PHE  14           3HB      PHE  14   4.223  17.721  10.316
  119    H    GLU  15           H        GLU  15   5.518  19.943   6.744
  120    HA   GLU  15           HA       GLU  15   5.230  18.280   4.407
  121    HB2  GLU  15           2HB      GLU  15   6.598  19.993   3.267
  122    HB3  GLU  15           3HB      GLU  15   5.217  20.677   4.106
  123    HG2  GLU  15           2HG      GLU  15   6.647  21.436   5.913
  124    HG3  GLU  15           3HG      GLU  15   8.045  20.677   5.154
  125    H    ARG  16           H        ARG  16   7.895  19.082   6.624
  126    HA   ARG  16           HA       ARG  16   9.749  17.381   5.204
  127    HE   ARG  16           HE       ARG  16  12.867  19.875   4.093
  128    HB2  ARG  16           2HB      ARG  16   9.884  19.278   7.425
  129    HB3  ARG  16           3HB      ARG  16  10.860  17.846   7.709
  130    HG2  ARG  16           2HG      ARG  16  12.181  19.592   6.672
  131    HG3  ARG  16           3HG      ARG  16  12.028  18.205   5.595
  132    HD2  ARG  16           2HD      ARG  16  10.203  19.412   4.394
  133    HD3  ARG  16           3HD      ARG  16  10.516  20.818   5.415
  134   HH11  ARG  16          1HH1      ARG  16  10.041  21.815   3.620
  135   HH12  ARG  16          2HH1      ARG  16  10.792  22.756   2.384
  136   HH21  ARG  16          1HH2      ARG  16  13.769  21.061   2.497
  137   HH22  ARG  16          2HH2      ARG  16  12.866  22.324   1.733
  138    H    VAL  17           H        VAL  17   9.168  15.277   5.177
  139    HA   VAL  17           HA       VAL  17   8.630  13.949   7.769
  140    HB   VAL  17           HB       VAL  17   7.259  12.295   6.555
  141   HG11  VAL  17          1HG1      VAL  17   6.378  15.156   6.146
  142   HG12  VAL  17          2HG1      VAL  17   6.156  14.191   7.606
  143   HG13  VAL  17          3HG1      VAL  17   5.321  13.743   6.119
  144   HG21  VAL  17          3HG2      VAL  17   8.284  12.451   4.346
  145   HG22  VAL  17          1HG2      VAL  17   7.673  14.095   4.158
  146   HG23  VAL  17          2HG2      VAL  17   6.547  12.738   4.238
  147    H    TYR  18           H        TYR  18   9.466  11.875   8.114
  148    HA   TYR  18           HA       TYR  18  11.648  11.061   6.293
  149    HD1  TYR  18           HD1      TYR  18  14.270  10.742   6.910
  150    HD2  TYR  18           HD2      TYR  18  12.115   8.527   9.843
  151    HE1  TYR  18           HE1      TYR  18  16.012   9.006   6.876
  152    HE2  TYR  18           HE2      TYR  18  13.853   6.787   9.814
  153    HH   TYR  18           HH       TYR  18  16.884   7.237   8.353
  154    HB2  TYR  18           2HB      TYR  18  12.487  11.799   8.458
  155    HB3  TYR  18           3HB      TYR  18  11.394  10.701   9.289
  156    H    ILE  19           H        ILE  19  11.880   8.889   5.765
  157    HA   ILE  19           HA       ILE  19   9.606   7.131   6.461
  158    HB   ILE  19           HB       ILE  19   9.505   7.732   4.120
  159   HG12  ILE  19          2HG1      ILE  19  10.533   4.903   4.502
  160   HG13  ILE  19          3HG1      ILE  19   8.865   5.438   4.659
  161   HG21  ILE  19          1HG2      ILE  19  11.813   8.395   3.759
  162   HG22  ILE  19          2HG2      ILE  19  11.326   7.210   2.549
  163   HG23  ILE  19          3HG2      ILE  19  12.342   6.718   3.904
  164   HD11  ILE  19          3HD1      ILE  19   8.826   5.981   2.273
  165   HD12  ILE  19          1HD1      ILE  19   9.211   4.286   2.565
  166   HD13  ILE  19          2HD1      ILE  19  10.491   5.416   2.124
  167    H    THR  20           H        THR  20  10.019   4.987   7.001
  168    HA   THR  20           HA       THR  20  12.779   4.004   6.833
  169    HB   THR  20           HB       THR  20  12.797   4.782   9.074
  170    HG1  THR  20           HG1      THR  20  13.554   2.582   8.727
  171   HG21  THR  20          3HG2      THR  20  11.099   4.166  10.747
  172   HG22  THR  20          1HG2      THR  20  10.160   3.363   9.489
  173   HG23  THR  20          2HG2      THR  20  10.404   5.109   9.429
  174    H    ALA  21           H        ALA  21  12.793   2.102   5.882
  175    HA   ALA  21           HA       ALA  21  10.553   0.221   6.327
  176    HB1  ALA  21           3HB      ALA  21  10.739  -0.487   3.981
  177    HB2  ALA  21           1HB      ALA  21  11.978   0.739   3.708
  178    HB3  ALA  21           2HB      ALA  21  10.329   1.223   4.110
  179    HA   PRO  22           HA       PRO  22  13.616  -2.646   7.693
  180    HB2  PRO  22           2HB      PRO  22  12.538  -5.022   6.772
  181    HB3  PRO  22           3HB      PRO  22  12.014  -4.176   8.232
  182    HG2  PRO  22           2HG      PRO  22  10.815  -4.131   5.485
  183    HG3  PRO  22           3HG      PRO  22  10.002  -4.230   7.059
  184    HD2  PRO  22           2HD      PRO  22  10.115  -1.924   5.707
  185    HD3  PRO  22           3HD      PRO  22  10.262  -1.954   7.477
  186    H    ALA  23           H        ALA  23  12.872  -2.443   4.308
  187    HA   ALA  23           HA       ALA  23  15.587  -3.078   3.585
  188    HB1  ALA  23           3HB      ALA  23  14.604  -5.333   3.797
  189    HB2  ALA  23           1HB      ALA  23  15.117  -4.971   2.148
  190    HB3  ALA  23           2HB      ALA  23  13.407  -4.906   2.573
  191    H    GLY  24           H        GLY  24  13.422  -0.951   3.228
  192    HA2  GLY  24           2HA      GLY  24  12.624   0.475   1.602
  193    HA3  GLY  24           3HA      GLY  24  14.090   0.051   0.734
  194    H    LEU  25           H        LEU  25  10.980  -1.552   1.488
  195    HA   LEU  25           HA       LEU  25  11.018  -3.061  -0.947
  196    HG   LEU  25           HG       LEU  25  10.772  -4.938   0.765
  197    HB2  LEU  25           2HB      LEU  25   8.799  -2.667   1.073
  198    HB3  LEU  25           3HB      LEU  25   8.745  -3.799  -0.262
  199   HD11  LEU  25          1HD1      LEU  25  11.555  -3.165   2.213
  200   HD12  LEU  25          2HD1      LEU  25  11.141  -4.585   3.171
  201   HD13  LEU  25          3HD1      LEU  25  10.044  -3.202   3.124
  202   HD21  LEU  25          3HD2      LEU  25   8.224  -4.904   2.383
  203   HD22  LEU  25          1HD2      LEU  25   9.444  -6.180   2.385
  204   HD23  LEU  25          2HD2      LEU  25   8.510  -5.854   0.924
  205    H    THR  26           H        THR  26   8.874  -3.118  -2.270
  206    HA   THR  26           HA       THR  26   8.598  -0.872  -3.855
  207    HB   THR  26           HB       THR  26   6.437  -1.812  -4.623
  208    HG1  THR  26           HG1      THR  26   5.388  -3.298  -3.455
  209   HG21  THR  26          3HG2      THR  26   8.577  -3.905  -4.169
  210   HG22  THR  26          1HG2      THR  26   8.516  -2.763  -5.512
  211   HG23  THR  26          2HG2      THR  26   7.275  -4.007  -5.356
  212    H    ILE  27           H        ILE  27   6.539  -1.846  -1.134
  213    HA   ILE  27           HA       ILE  27   4.667   0.172  -1.103
  214    HB   ILE  27           HB       ILE  27   4.636  -1.789   0.397
  215   HG12  ILE  27          2HG1      ILE  27   3.843  -0.592   2.476
  216   HG13  ILE  27          3HG1      ILE  27   4.417   0.910   1.760
  217   HG21  ILE  27          1HG2      ILE  27   6.987  -1.823   1.043
  218   HG22  ILE  27          2HG2      ILE  27   5.940  -1.831   2.463
  219   HG23  ILE  27          3HG2      ILE  27   6.765  -0.346   1.981
  220   HD11  ILE  27          3HD1      ILE  27   2.032   0.656   1.448
  221   HD12  ILE  27          1HD1      ILE  27   2.279  -0.891   0.637
  222   HD13  ILE  27          2HD1      ILE  27   2.861   0.599  -0.107
  223    H    GLY  28           H        GLY  28   8.020   0.338  -0.014
  224    HA2  GLY  28           2HA      GLY  28   7.746   2.962   1.187
  225    HA3  GLY  28           3HA      GLY  28   9.242   2.075   0.938
  226    H    SER  29           H        SER  29   9.102   1.657  -1.832
  227    HA   SER  29           HA       SER  29  10.161   4.023  -2.891
  228    HG   SER  29           HG       SER  29  10.949   2.895  -5.667
  229    HB2  SER  29           2HB      SER  29  10.620   1.829  -3.897
  230    HB3  SER  29           3HB      SER  29   8.931   1.681  -4.378
  231    H    ASP  30           H        ASP  30   6.956   2.566  -3.535
  232    HA   ASP  30           HA       ASP  30   5.911   4.737  -4.990
  233    HB2  ASP  30           2HB      ASP  30   4.631   2.470  -3.473
  234    HB3  ASP  30           3HB      ASP  30   3.652   3.714  -4.247
  235    H    LEU  31           H        LEU  31   6.037   4.121  -1.514
  236    HA   LEU  31           HA       LEU  31   4.227   6.059  -0.634
  237    HG   LEU  31           HG       LEU  31   5.812   7.148   1.849
  238    HB2  LEU  31           2HB      LEU  31   5.261   4.356   0.820
  239    HB3  LEU  31           3HB      LEU  31   6.797   5.193   0.701
  240   HD11  LEU  31          1HD1      LEU  31   3.364   5.402   2.139
  241   HD12  LEU  31          2HD1      LEU  31   3.487   6.865   1.160
  242   HD13  LEU  31          3HD1      LEU  31   3.619   6.967   2.915
  243   HD21  LEU  31          3HD2      LEU  31   6.976   5.430   3.138
  244   HD22  LEU  31          1HD2      LEU  31   5.465   4.541   3.329
  245   HD23  LEU  31          2HD2      LEU  31   5.653   6.134   4.064
  246    H    GLU  32           H        GLU  32   7.757   6.398  -1.037
  247    HA   GLU  32           HA       GLU  32   7.972   9.120  -0.477
  248    HB2  GLU  32           2HB      GLU  32   9.595   7.472  -2.433
  249    HB3  GLU  32           3HB      GLU  32  10.066   9.040  -1.793
  250    HG2  GLU  32           2HG      GLU  32  10.170   8.121   0.456
  251    HG3  GLU  32           3HG      GLU  32   9.642   6.549  -0.147
  252    H    ARG  33           H        ARG  33   7.260   7.512  -3.548
  253    HA   ARG  33           HA       ARG  33   7.389   9.856  -5.154
  254    HE   ARG  33           HE       ARG  33  10.141   6.088  -6.901
  255    HB2  ARG  33           2HB      ARG  33   6.042   7.198  -5.685
  256    HB3  ARG  33           3HB      ARG  33   6.344   8.442  -6.894
  257    HG2  ARG  33           2HG      ARG  33   8.745   8.215  -6.565
  258    HG3  ARG  33           3HG      ARG  33   8.474   7.016  -5.302
  259    HD2  ARG  33           2HD      ARG  33   7.428   5.526  -6.955
  260    HD3  ARG  33           3HD      ARG  33   7.724   6.727  -8.215
  261   HH11  ARG  33          1HH1      ARG  33   7.867   4.717  -9.092
  262   HH12  ARG  33          2HH1      ARG  33   9.051   3.751  -9.896
  263   HH21  ARG  33          1HH2      ARG  33  11.657   4.835  -7.928
  264   HH22  ARG  33          2HH2      ARG  33  11.180   3.827  -9.252
  265    H    VAL  34           H        VAL  34   4.573   8.020  -3.889
  266    HA   VAL  34           HA       VAL  34   2.574   9.704  -4.893
  267    HB   VAL  34           HB       VAL  34   2.570   7.991  -2.394
  268   HG11  VAL  34          1HG1      VAL  34   0.103   8.176  -2.455
  269   HG12  VAL  34          2HG1      VAL  34   0.240   9.381  -3.735
  270   HG13  VAL  34          3HG1      VAL  34   0.882   9.724  -2.130
  271   HG21  VAL  34          3HG2      VAL  34   2.825   6.724  -4.459
  272   HG22  VAL  34          1HG2      VAL  34   1.426   7.542  -5.160
  273   HG23  VAL  34          2HG2      VAL  34   1.215   6.460  -3.783
  274    H    ILE  35           H        ILE  35   4.298   9.855  -1.771
  275    HA   ILE  35           HA       ILE  35   2.935  12.080  -0.715
  276    HB   ILE  35           HB       ILE  35   5.757  11.105  -0.230
  277   HG12  ILE  35          2HG1      ILE  35   3.210  10.810   1.393
  278   HG13  ILE  35          3HG1      ILE  35   3.966   9.543   0.433
  279   HG21  ILE  35          1HG2      ILE  35   5.665  13.461   0.338
  280   HG22  ILE  35          2HG2      ILE  35   5.742  12.494   1.809
  281   HG23  ILE  35          3HG2      ILE  35   4.208  13.201   1.298
  282   HD11  ILE  35          3HD1      ILE  35   4.441   9.267   2.792
  283   HD12  ILE  35          1HD1      ILE  35   5.160  10.877   2.856
  284   HD13  ILE  35          2HD1      ILE  35   5.921   9.608   1.894
  285    H    SER  36           H        SER  36   6.075  11.998  -2.451
  286    HA   SER  36           HA       SER  36   6.528  14.784  -2.331
  287    HG   SER  36           HG       SER  36   7.860  11.695  -4.211
  288    HB2  SER  36           2HB      SER  36   8.303  14.391  -3.972
  289    HB3  SER  36           3HB      SER  36   8.314  13.130  -2.741
  290    H    THR  37           H        THR  37   4.664  12.884  -4.605
  291    HA   THR  37           HA       THR  37   4.522  15.093  -6.526
  292    HB   THR  37           HB       THR  37   3.224  13.539  -7.946
  293    HG1  THR  37           HG1      THR  37   3.780  11.311  -6.435
  294   HG21  THR  37          3HG2      THR  37   5.651  13.556  -8.173
  295   HG22  THR  37          1HG2      THR  37   5.038  11.914  -8.379
  296   HG23  THR  37          2HG2      THR  37   5.806  12.385  -6.862
  297    H    HIS  38           H        HIS  38   2.365  13.338  -4.303
  298    HA   HIS  38           HA       HIS  38   0.053  14.815  -5.310
  299    HD1  HIS  38           HD1      HIS  38  -2.443  12.592  -5.781
  300    HD2  HIS  38           HD2      HIS  38   1.419  11.076  -5.591
  301    HE1  HIS  38           HE1      HIS  38  -2.294  10.907  -7.633
  302    HE2  HIS  38           HE2      HIS  38  -0.004   9.894  -7.400
  303    HB2  HIS  38           2HB      HIS  38   0.288  12.534  -3.348
  304    HB3  HIS  38           3HB      HIS  38  -1.234  13.331  -3.722
  305    H    THR  39           H        THR  39   2.301  15.384  -2.824
  306    HA   THR  39           HA       THR  39   0.308  17.090  -1.458
  307    HB   THR  39           HB       THR  39   1.086  16.577   0.736
  308    HG1  THR  39           HG1      THR  39   2.950  14.745  -0.394
  309   HG21  THR  39          3HG2      THR  39  -0.575  15.015  -0.140
  310   HG22  THR  39          1HG2      THR  39   0.532  14.204   0.969
  311   HG23  THR  39          2HG2      THR  39   0.713  13.987  -0.773
  312    H    ARG  40           H        ARG  40   1.562  18.397   0.326
  313    HA   ARG  40           HA       ARG  40   3.390  20.159  -1.039
  314    HE   ARG  40           HE       ARG  40   4.541  24.429  -0.022
  315    HB2  ARG  40           2HB      ARG  40   1.525  20.877   0.485
  316    HB3  ARG  40           3HB      ARG  40   2.412  20.182   1.829
  317    HG2  ARG  40           2HG      ARG  40   2.824  22.480   1.929
  318    HG3  ARG  40           3HG      ARG  40   4.291  21.785   1.238
  319    HD2  ARG  40           2HD      ARG  40   3.674  22.493  -0.964
  320    HD3  ARG  40           3HD      ARG  40   2.061  22.966  -0.421
  321   HH11  ARG  40          1HH1      ARG  40   1.170  24.130   0.685
  322   HH12  ARG  40          2HH1      ARG  40   1.058  25.743   1.302
  323   HH21  ARG  40          1HH2      ARG  40   4.357  26.496   0.740
  324   HH22  ARG  40          2HH2      ARG  40   2.836  27.065   1.333
  325    H    ALA  41           H        ALA  41   3.872  17.297   0.544
  326    HA   ALA  41           HA       ALA  41   5.885  18.006   2.448
  327    HB1  ALA  41           3HB      ALA  41   5.100  15.297   1.396
  328    HB2  ALA  41           1HB      ALA  41   4.410  16.107   2.799
  329    HB3  ALA  41           2HB      ALA  41   6.100  15.605   2.816
  330    H    LYS  42           H        LYS  42   7.954  16.719   2.506
  331    HA   LYS  42           HA       LYS  42   9.293  16.346  -0.058
  332    HB2  LYS  42           2HB      LYS  42   9.652  18.732   0.502
  333    HB3  LYS  42           3HB      LYS  42  10.296  18.268   2.069
  334    HG2  LYS  42           2HG      LYS  42  12.120  18.820   0.619
  335    HG3  LYS  42           3HG      LYS  42  12.142  17.081   0.914
  336    HD2  LYS  42           2HD      LYS  42  12.588  17.517  -1.425
  337    HD3  LYS  42           3HD      LYS  42  11.021  16.721  -1.262
  338    HE2  LYS  42           2HE      LYS  42  10.908  18.530  -2.889
  339    HE3  LYS  42           3HE      LYS  42   9.900  18.893  -1.492
  340    HZ1  LYS  42           3HZ      LYS  42  12.645  19.957  -1.892
  341    HZ2  LYS  42           1HZ      LYS  42  11.559  20.389  -0.670
  342    HZ3  LYS  42           2HZ      LYS  42  11.231  20.795  -2.276
  343    H    VAL  43           H        VAL  43   9.994  14.291   0.202
  344    HA   VAL  43           HA       VAL  43  10.385  13.065   2.732
  345    HB   VAL  43           HB       VAL  43  11.264  12.078   0.004
  346   HG11  VAL  43          1HG1      VAL  43  12.421  10.892   1.787
  347   HG12  VAL  43          2HG1      VAL  43  11.219   9.838   1.041
  348   HG13  VAL  43          3HG1      VAL  43  10.890  10.582   2.608
  349   HG21  VAL  43          3HG2      VAL  43   9.171  10.787   0.022
  350   HG22  VAL  43          1HG2      VAL  43   8.864  12.524   0.085
  351   HG23  VAL  43          2HG2      VAL  43   8.717  11.550   1.548
  352    H    VAL  44           H        VAL  44  12.095  13.169   4.051
  353    HA   VAL  44           HA       VAL  44  14.690  14.031   2.946
  354    HB   VAL  44           HB       VAL  44  15.295  14.711   5.238
  355   HG11  VAL  44          1HG1      VAL  44  13.804  16.652   5.392
  356   HG12  VAL  44          2HG1      VAL  44  12.671  15.879   4.281
  357   HG13  VAL  44          3HG1      VAL  44  14.282  16.344   3.722
  358   HG21  VAL  44          3HG2      VAL  44  13.932  13.113   6.494
  359   HG22  VAL  44          1HG2      VAL  44  12.460  13.917   5.940
  360   HG23  VAL  44          2HG2      VAL  44  13.583  14.766   7.002
  361    H    ASN  45           H        ASN  45  16.606  13.021   3.509
  362    HA   ASN  45           HA       ASN  45  16.459  10.188   4.025
  363    HB2  ASN  45           2HB      ASN  45  17.977  11.001   2.325
  364    HB3  ASN  45           3HB      ASN  45  18.771  12.067   3.475
  365   HD21  ASN  45          1HD2      ASN  45  18.355   8.756   2.469
  366   HD22  ASN  45          2HD2      ASN  45  19.755   8.140   3.275
  367    H    LYS  46           H        LYS  46  16.626  12.850   6.045
  368    HA   LYS  46           HA       LYS  46  17.796  11.260   8.219
  369    HB2  LYS  46           2HB      LYS  46  18.997  13.254   9.071
  370    HB3  LYS  46           3HB      LYS  46  19.594  12.706   7.515
  371    HG2  LYS  46           2HG      LYS  46  17.617  14.956   7.768
  372    HG3  LYS  46           3HG      LYS  46  19.357  15.213   7.863
  373    HD2  LYS  46           2HD      LYS  46  19.621  14.218   5.621
  374    HD3  LYS  46           3HD      LYS  46  17.877  13.993   5.521
  375    HE2  LYS  46           2HE      LYS  46  17.535  16.397   5.632
  376    HE3  LYS  46           3HE      LYS  46  19.266  16.657   5.828
  377    HZ1  LYS  46           3HZ      LYS  46  18.632  17.058   3.560
  378    HZ2  LYS  46           1HZ      LYS  46  17.917  15.531   3.432
  379    HZ3  LYS  46           2HZ      LYS  46  19.590  15.669   3.617
  380    H    ALA  47           H        ALA  47  16.757  11.379  10.123
  381    HA   ALA  47           HA       ALA  47  14.121  12.500  10.130
  382    HB1  ALA  47           3HB      ALA  47  15.631  11.152  12.372
  383    HB2  ALA  47           1HB      ALA  47  14.624  10.339  11.174
  384    HB3  ALA  47           2HB      ALA  47  13.894  11.459  12.324
  385    H    GLU  48           H        GLU  48  17.199  13.539  11.355
  386    HA   GLU  48           HA       GLU  48  16.514  15.236  13.428
  387    HB2  GLU  48           2HB      GLU  48  18.565  16.489  12.916
  388    HB3  GLU  48           3HB      GLU  48  18.832  14.752  12.827
  389    HG2  GLU  48           2HG      GLU  48  18.786  14.808  10.422
  390    HG3  GLU  48           3HG      GLU  48  18.329  16.510  10.429
  391    H    LYS  49           H        LYS  49  16.219  15.792   9.963
  392    HA   LYS  49           HA       LYS  49  15.401  18.572  10.382
  393    HB2  LYS  49           2HB      LYS  49  15.923  17.022   7.832
  394    HB3  LYS  49           3HB      LYS  49  15.483  18.723   7.900
  395    HG2  LYS  49           2HG      LYS  49  17.985  17.505   9.072
  396    HG3  LYS  49           3HG      LYS  49  17.885  18.420   7.565
  397    HD2  LYS  49           2HD      LYS  49  17.107  20.389   8.832
  398    HD3  LYS  49           3HD      LYS  49  17.255  19.468  10.331
  399    HE2  LYS  49           2HE      LYS  49  19.656  19.238   9.976
  400    HE3  LYS  49           3HE      LYS  49  19.528  20.087   8.437
  401    HZ1  LYS  49           3HZ      LYS  49  18.889  21.244  11.092
  402    HZ2  LYS  49           1HZ      LYS  49  18.806  22.056   9.611
  403    HZ3  LYS  49           2HZ      LYS  49  20.298  21.538  10.212
  404    H    SER  50           H        SER  50  13.817  15.730  10.542
  405    HA   SER  50           HA       SER  50  11.467  16.582   8.978
  406    HG   SER  50           HG       SER  50  12.449  14.169  11.237
  407    HB2  SER  50           2HB      SER  50  10.653  14.308   9.164
  408    HB3  SER  50           3HB      SER  50  12.332  14.261   8.636
  409    H    GLU  51           H        GLU  51   9.307  15.948  10.001
  410    HA   GLU  51           HA       GLU  51   9.276  16.611  12.881
  411    HB2  GLU  51           2HB      GLU  51   8.210  18.286  11.306
  412    HB3  GLU  51           3HB      GLU  51   7.025  17.058  10.898
  413    HG2  GLU  51           2HG      GLU  51   7.345  17.635  13.786
  414    HG3  GLU  51           3HG      GLU  51   6.668  18.933  12.811
  415    H    ALA  52           H        ALA  52   7.409  14.845  10.398
  416    HA   ALA  52           HA       ALA  52   6.658  12.853  12.442
  417    HB1  ALA  52           3HB      ALA  52   4.778  14.010  11.354
  418    HB2  ALA  52           1HB      ALA  52   4.772  12.278  11.020
  419    HB3  ALA  52           2HB      ALA  52   5.326  13.413   9.788
  420    H    ILE  53           H        ILE  53   6.943  10.672  12.063
  421    HA   ILE  53           HA       ILE  53   8.620   9.931   9.748
  422    HB   ILE  53           HB       ILE  53   8.654   8.845  12.570
  423   HG12  ILE  53          2HG1      ILE  53  10.737  10.249  10.879
  424   HG13  ILE  53          3HG1      ILE  53   9.931  10.893  12.304
  425   HG21  ILE  53          1HG2      ILE  53  10.128   7.789  10.155
  426   HG22  ILE  53          2HG2      ILE  53   8.839   6.968  11.036
  427   HG23  ILE  53          3HG2      ILE  53  10.387   7.271  11.821
  428   HD11  ILE  53          3HD1      ILE  53  11.030   9.204  13.682
  429   HD12  ILE  53          1HD1      ILE  53  12.197  10.193  12.806
  430   HD13  ILE  53          2HD1      ILE  53  11.833   8.560  12.250
  431    H    ILE  54           H        ILE  54   7.661   8.604   8.341
  432    HA   ILE  54           HA       ILE  54   5.354   6.999   9.165
  433    HB   ILE  54           HB       ILE  54   6.537   7.368   6.394
  434   HG12  ILE  54          2HG1      ILE  54   4.362   8.660   6.016
  435   HG13  ILE  54          3HG1      ILE  54   4.161   8.663   7.764
  436   HG21  ILE  54          1HG2      ILE  54   4.453   6.326   5.594
  437   HG22  ILE  54          2HG2      ILE  54   3.968   6.031   7.264
  438   HG23  ILE  54          3HG2      ILE  54   5.393   5.228   6.605
  439   HD11  ILE  54          3HD1      ILE  54   5.094  10.758   6.961
  440   HD12  ILE  54          1HD1      ILE  54   6.455   9.894   6.247
  441   HD13  ILE  54          2HD1      ILE  54   6.241   9.915   7.998
  442    H    GLN  55           H        GLN  55   5.878   5.123  10.115
  443    HA   GLN  55           HA       GLN  55   8.270   3.662   9.197
  444    HB2  GLN  55           2HB      GLN  55   8.218   4.260  11.574
  445    HB3  GLN  55           3HB      GLN  55   6.680   3.429  11.763
  446    HG2  GLN  55           2HG      GLN  55   7.810   1.298  11.152
  447    HG3  GLN  55           3HG      GLN  55   9.344   2.168  11.118
  448   HE21  GLN  55          1HE2      GLN  55   6.794   0.951  13.141
  449   HE22  GLN  55          2HE2      GLN  55   7.620   1.147  14.645
  450    H    ILE  56           H        ILE  56   7.611   2.352   7.531
  451    HA   ILE  56           HA       ILE  56   5.258   0.666   7.864
  452    HB   ILE  56           HB       ILE  56   5.747   1.648   5.654
  453   HG12  ILE  56          2HG1      ILE  56   4.541  -0.599   5.947
  454   HG13  ILE  56          3HG1      ILE  56   5.139  -0.208   4.342
  455   HG21  ILE  56          1HG2      ILE  56   8.163   1.660   5.699
  456   HG22  ILE  56          2HG2      ILE  56   7.585   0.810   4.268
  457   HG23  ILE  56          3HG2      ILE  56   8.201  -0.103   5.644
  458   HD11  ILE  56          3HD1      ILE  56   7.069  -1.678   4.729
  459   HD12  ILE  56          1HD1      ILE  56   5.529  -2.528   4.846
  460   HD13  ILE  56          2HD1      ILE  56   6.412  -2.098   6.310
  461    H    VAL  57           H        VAL  57   5.375  -1.162   8.984
  462    HA   VAL  57           HA       VAL  57   7.931  -2.174   9.859
  463    HB   VAL  57           HB       VAL  57   5.178  -3.298  10.435
  464   HG11  VAL  57          1HG1      VAL  57   7.801  -3.602  11.907
  465   HG12  VAL  57          2HG1      VAL  57   6.999  -4.847  10.948
  466   HG13  VAL  57          3HG1      VAL  57   6.246  -4.254  12.429
  467   HG21  VAL  57          3HG2      VAL  57   6.760  -1.236  11.980
  468   HG22  VAL  57          1HG2      VAL  57   5.253  -1.980  12.511
  469   HG23  VAL  57          2HG2      VAL  57   5.272  -0.948  11.082
  470    H    HIS  58           H        HIS  58   5.187  -3.543   8.015
  471    HA   HIS  58           HA       HIS  58   6.870  -5.017   6.275
  472    HD1  HIS  58           HD1      HIS  58   6.688  -6.458  10.450
  473    HD2  HIS  58           HD2      HIS  58   3.344  -7.153   8.091
  474    HE1  HIS  58           HE1      HIS  58   4.815  -6.888  12.058
  475    HE2  HIS  58           HE2      HIS  58   2.863  -7.514  10.607
  476    HB2  HIS  58           2HB      HIS  58   6.086  -7.327   6.991
  477    HB3  HIS  58           3HB      HIS  58   7.266  -6.554   8.040
  478    H    ALA  59           H        ALA  59   5.746  -6.066   4.582
  479    HA   ALA  59           HA       ALA  59   2.833  -5.588   4.499
  480    HB1  ALA  59           3HB      ALA  59   4.003  -3.835   3.236
  481    HB2  ALA  59           1HB      ALA  59   3.016  -4.854   2.184
  482    HB3  ALA  59           2HB      ALA  59   4.766  -5.071   2.237
  483    H    ILE  60           H        ILE  60   1.885  -7.534   4.386
  484    HA   ILE  60           HA       ILE  60   3.243  -9.799   3.135
  485    HB   ILE  60           HB       ILE  60   0.617  -9.713   4.654
  486   HG12  ILE  60          2HG1      ILE  60   1.999 -11.010   6.383
  487   HG13  ILE  60          3HG1      ILE  60   3.423 -10.484   5.494
  488   HG21  ILE  60          1HG2      ILE  60   2.217 -12.096   3.709
  489   HG22  ILE  60          2HG2      ILE  60   0.677 -11.551   3.043
  490   HG23  ILE  60          3HG2      ILE  60   0.756 -12.156   4.697
  491   HD11  ILE  60          3HD1      ILE  60   2.833  -8.159   5.935
  492   HD12  ILE  60          1HD1      ILE  60   3.008  -9.085   7.426
  493   HD13  ILE  60          2HD1      ILE  60   1.400  -8.691   6.816
  494    H    ARG  61           H        ARG  61   2.782 -10.498   1.134
  495    HA   ARG  61           HA       ARG  61   0.231  -9.676  -0.120
  496    HE   ARG  61           HE       ARG  61   6.004  -9.302  -1.381
  497    HB2  ARG  61           2HB      ARG  61   1.574  -9.843  -2.317
  498    HB3  ARG  61           3HB      ARG  61   1.832  -8.436  -1.295
  499    HG2  ARG  61           2HG      ARG  61   3.869  -9.483  -0.390
  500    HG3  ARG  61           3HG      ARG  61   3.619 -10.861  -1.464
  501    HD2  ARG  61           2HD      ARG  61   3.942  -9.503  -3.402
  502    HD3  ARG  61           3HD      ARG  61   3.918  -8.021  -2.446
  503   HH11  ARG  61          1HH1      ARG  61   5.171  -8.764  -4.681
  504   HH12  ARG  61          2HH1      ARG  61   6.817  -8.695  -5.198
  505   HH21  ARG  61          1HH2      ARG  61   8.108  -9.196  -2.053
  506   HH22  ARG  61          2HH2      ARG  61   8.460  -8.913  -3.722
  507    H    GLU  62           H        GLU  62  -1.068 -11.388  -0.344
  508    HA   GLU  62           HA       GLU  62   0.151 -14.022  -0.925
  509    HB2  GLU  62           2HB      GLU  62  -2.272 -13.462   0.802
  510    HB3  GLU  62           3HB      GLU  62  -1.640 -15.055   0.416
  511    HG2  GLU  62           2HG      GLU  62   0.445 -14.508   1.591
  512    HG3  GLU  62           3HG      GLU  62  -0.212 -12.921   1.991
  513    H    LYS  63           H        LYS  63  -0.610 -15.098  -2.628
  514    HA   LYS  63           HA       LYS  63  -3.100 -14.165  -3.914
  515    HB2  LYS  63           2HB      LYS  63  -0.799 -15.746  -5.099
  516    HB3  LYS  63           3HB      LYS  63  -2.247 -15.255  -5.966
  517    HG2  LYS  63           2HG      LYS  63  -1.631 -12.878  -5.554
  518    HG3  LYS  63           3HG      LYS  63  -0.127 -13.439  -4.820
  519    HD2  LYS  63           2HD      LYS  63   0.350 -12.844  -7.092
  520    HD3  LYS  63           3HD      LYS  63   0.403 -14.604  -6.981
  521    HE2  LYS  63           2HE      LYS  63  -1.990 -14.609  -7.802
  522    HE3  LYS  63           3HE      LYS  63  -1.799 -12.889  -8.134
  523    HZ1  LYS  63           3HZ      LYS  63  -1.368 -14.057 -10.130
  524    HZ2  LYS  63           1HZ      LYS  63  -0.312 -15.138  -9.365
  525    HZ3  LYS  63           2HZ      LYS  63   0.129 -13.521  -9.559
  526    H    ARG  64           H        ARG  64  -4.790 -15.367  -3.294
  527    HA   ARG  64           HA       ARG  64  -4.491 -18.300  -3.129
  528    HE   ARG  64           HE       ARG  64  -7.883 -15.352   0.102
  529    HB2  ARG  64           2HB      ARG  64  -6.224 -17.969  -1.123
  530    HB3  ARG  64           3HB      ARG  64  -4.484 -17.952  -0.872
  531    HG2  ARG  64           2HG      ARG  64  -4.420 -15.607  -0.686
  532    HG3  ARG  64           3HG      ARG  64  -6.038 -15.425  -1.363
  533    HD2  ARG  64           2HD      ARG  64  -5.671 -16.967   1.178
  534    HD3  ARG  64           3HD      ARG  64  -5.644 -15.204   1.221
  535   HH11  ARG  64          1HH1      ARG  64  -6.760 -17.895   2.131
  536   HH12  ARG  64          2HH1      ARG  64  -8.353 -18.360   2.601
  537   HH21  ARG  64          1HH2      ARG  64  -9.909 -15.955   0.695
  538   HH22  ARG  64          2HH2      ARG  64 -10.122 -17.294   1.770
  539    H    ILE  65           H        ILE  65  -6.538 -19.489  -3.137
  540    HA   ILE  65           HA       ILE  65  -8.395 -18.424  -5.077
  541    HB   ILE  65           HB       ILE  65  -7.932 -21.090  -3.811
  542   HG12  ILE  65          2HG1      ILE  65  -6.859 -20.412  -5.960
  543   HG13  ILE  65          3HG1      ILE  65  -7.864 -21.849  -6.114
  544   HG21  ILE  65          1HG2      ILE  65 -10.318 -20.852  -3.488
  545   HG22  ILE  65          2HG2      ILE  65 -10.006 -22.007  -4.784
  546   HG23  ILE  65          3HG2      ILE  65 -10.530 -20.366  -5.171
  547   HD11  ILE  65          3HD1      ILE  65  -9.639 -20.531  -7.115
  548   HD12  ILE  65          1HD1      ILE  65  -8.129 -20.316  -8.000
  549   HD13  ILE  65          2HD1      ILE  65  -8.689 -19.059  -6.897
  550    H    LEU  66           H        LEU  66 -10.481 -17.823  -4.787
  551    HA   LEU  66           HA       LEU  66 -11.541 -17.685  -2.045
  552    HG   LEU  66           HG       LEU  66 -14.367 -16.580  -3.028
  553    HB2  LEU  66           2HB      LEU  66 -11.516 -15.607  -3.364
  554    HB3  LEU  66           3HB      LEU  66 -12.485 -16.373  -4.606
  555   HD11  LEU  66          1HD1      LEU  66 -13.110 -16.773  -0.952
  556   HD12  LEU  66          2HD1      LEU  66 -14.284 -15.461  -0.852
  557   HD13  LEU  66          3HD1      LEU  66 -12.574 -15.096  -1.100
  558   HD21  LEU  66          3HD2      LEU  66 -13.249 -13.781  -3.240
  559   HD22  LEU  66          1HD2      LEU  66 -14.926 -14.193  -2.881
  560   HD23  LEU  66          2HD2      LEU  66 -14.234 -14.604  -4.448
  561    H    SER  67           H        SER  67 -12.651 -18.527  -5.332
  562    HA   SER  67           HA       SER  67 -14.283 -20.703  -4.199
  563    HG   SER  67           HG       SER  67 -16.269 -17.780  -4.762
  564    HB2  SER  67           2HB      SER  67 -15.227 -18.741  -6.313
  565    HB3  SER  67           3HB      SER  67 -16.119 -20.160  -5.766
  566    H    LEU  68           H        LEU  68 -14.728 -22.448  -5.686
  567    HA   LEU  68           HA       LEU  68 -12.736 -22.613  -7.873
  568    HG   LEU  68           HG       LEU  68 -11.802 -23.362  -5.099
  569    HB2  LEU  68           2HB      LEU  68 -13.681 -24.753  -5.960
  570    HB3  LEU  68           3HB      LEU  68 -12.736 -25.092  -7.399
  571   HD11  LEU  68          1HD1      LEU  68 -11.073 -26.204  -5.817
  572   HD12  LEU  68          2HD1      LEU  68 -12.014 -25.693  -4.415
  573   HD13  LEU  68          3HD1      LEU  68 -10.318 -25.233  -4.552
  574   HD21  LEU  68          3HD2      LEU  68 -10.804 -22.746  -7.250
  575   HD22  LEU  68          1HD2      LEU  68 -10.325 -24.423  -7.513
  576   HD23  LEU  68          2HD2      LEU  68  -9.618 -23.501  -6.188
  577    H    SER  69           H        SER  69 -13.257 -23.880  -9.707
  578    HA   SER  69           HA       SER  69 -16.138 -24.344 -10.155
  579    HG   SER  69           HG       SER  69 -15.332 -24.500 -13.660
  580    HB2  SER  69           2HB      SER  69 -15.102 -22.786 -11.760
  581    HB3  SER  69           3HB      SER  69 -13.904 -24.008 -12.183
  582    H    GLU  70           H        GLU  70 -16.860 -26.390 -10.587
  583    HA   GLU  70           HA       GLU  70 -16.891 -28.668 -10.613
  584    HB2  GLU  70           2HB      GLU  70 -14.302 -28.296 -12.142
  585    HB3  GLU  70           3HB      GLU  70 -15.205 -29.802 -12.044
  586    HG2  GLU  70           2HG      GLU  70 -17.105 -28.732 -13.163
  587    HG3  GLU  70           3HG      GLU  70 -16.190 -27.227 -13.267
  588    H    SER  71           H        SER  71 -15.396 -27.250  -8.408
  589    HA   SER  71           HA       SER  71 -14.105 -27.684  -6.584
  590    HG   SER  71           HG       SER  71 -13.050 -30.485  -5.750
  591    HB2  SER  71           2HB      SER  71 -15.676 -29.561  -6.297
  592    HB3  SER  71           3HB      SER  71 -14.653 -30.583  -7.306
  593    H    GLY  72           H        GLY  72 -12.725 -27.291  -9.077
  594    HA2  GLY  72           2HA      GLY  72 -10.121 -28.255  -8.281
  595    HA3  GLY  72           3HA      GLY  72 -10.698 -28.982  -9.771
  596    H    ARG  73           H        ARG  73 -11.904 -26.920 -11.065
  597    HA   ARG  73           HA       ARG  73  -9.691 -25.398 -12.048
  598    HE   ARG  73           HE       ARG  73 -12.795 -28.410 -15.146
  599    HB2  ARG  73           2HB      ARG  73 -12.657 -25.217 -12.628
  600    HB3  ARG  73           3HB      ARG  73 -11.443 -24.262 -13.461
  601    HG2  ARG  73           2HG      ARG  73 -12.085 -26.121 -14.836
  602    HG3  ARG  73           3HG      ARG  73 -10.421 -26.347 -14.306
  603    HD2  ARG  73           2HD      ARG  73 -11.001 -28.073 -12.832
  604    HD3  ARG  73           3HD      ARG  73 -12.702 -27.606 -12.808
  605   HH11  ARG  73          1HH1      ARG  73 -10.349 -29.635 -13.033
  606   HH12  ARG  73          2HH1      ARG  73 -10.170 -31.098 -13.937
  607   HH21  ARG  73          1HH2      ARG  73 -12.550 -30.293 -16.268
  608   HH22  ARG  73          2HH2      ARG  73 -11.423 -31.481 -15.720
  609    H    VAL  74           H        VAL  74  -9.778 -22.981 -12.271
  610    HA   VAL  74           HA       VAL  74 -10.307 -21.746  -9.703
  611    HB   VAL  74           HB       VAL  74  -9.235 -20.533 -12.267
  612   HG11  VAL  74          1HG1      VAL  74 -10.205 -18.810 -10.861
  613   HG12  VAL  74          2HG1      VAL  74  -8.446 -18.691 -10.820
  614   HG13  VAL  74          3HG1      VAL  74  -9.313 -19.408  -9.461
  615   HG21  VAL  74          3HG2      VAL  74  -7.775 -21.470  -9.791
  616   HG22  VAL  74          1HG2      VAL  74  -7.039 -20.690 -11.192
  617   HG23  VAL  74          2HG2      VAL  74  -7.780 -22.283 -11.356
  618    H    ARG  75           H        ARG  75 -11.864 -20.211  -9.231
  619    HA   ARG  75           HA       ARG  75 -13.718 -19.445 -11.406
  620    HE   ARG  75           HE       ARG  75 -17.061 -18.756  -8.634
  621    HB2  ARG  75           2HB      ARG  75 -14.342 -20.921  -9.106
  622    HB3  ARG  75           3HB      ARG  75 -14.906 -19.297  -8.742
  623    HG2  ARG  75           2HG      ARG  75 -16.179 -19.316 -10.880
  624    HG3  ARG  75           3HG      ARG  75 -15.707 -21.002 -11.099
  625    HD2  ARG  75           2HD      ARG  75 -17.937 -20.869 -10.137
  626    HD3  ARG  75           3HD      ARG  75 -16.813 -21.578  -8.977
  627   HH11  ARG  75          1HH1      ARG  75 -18.601 -21.763  -7.907
  628   HH12  ARG  75          2HH1      ARG  75 -19.436 -21.108  -6.542
  629   HH21  ARG  75          1HH2      ARG  75 -18.116 -17.970  -6.870
  630   HH22  ARG  75          2HH2      ARG  75 -19.157 -19.008  -5.956
  631    H    GLU  76           H        GLU  76 -13.359 -18.353  -8.028
  632    HA   GLU  76           HA       GLU  76 -12.592 -15.686  -9.047
  633    HB2  GLU  76           2HB      GLU  76 -14.049 -16.367  -6.477
  634    HB3  GLU  76           3HB      GLU  76 -13.443 -14.768  -6.881
  635    HG2  GLU  76           2HG      GLU  76 -15.672 -14.613  -7.444
  636    HG3  GLU  76           3HG      GLU  76 -14.916 -14.981  -8.993
  637    H    PHE  77           H        PHE  77 -10.628 -14.977  -8.527
  638    HA   PHE  77           HA       PHE  77  -9.050 -16.537  -6.587
  639    HD1  PHE  77           HD1      PHE  77  -7.182 -18.130  -7.899
  640    HD2  PHE  77           HD2      PHE  77  -5.908 -14.084  -7.518
  641    HE1  PHE  77           HE1      PHE  77  -4.974 -18.900  -7.136
  642    HE2  PHE  77           HE2      PHE  77  -3.703 -14.849  -6.756
  643    HZ   PHE  77           HZ       PHE  77  -3.229 -17.258  -6.565
  644    HB2  PHE  77           2HB      PHE  77  -8.348 -16.229  -9.054
  645    HB3  PHE  77           3HB      PHE  77  -7.945 -14.577  -8.603
  646    H    GLU  78           H        GLU  78  -8.502 -15.638  -4.675
  647    HA   GLU  78           HA       GLU  78  -9.307 -12.871  -4.186
  648    HB2  GLU  78           2HB      GLU  78 -10.041 -14.754  -2.682
  649    HB3  GLU  78           3HB      GLU  78  -8.368 -14.924  -2.170
  650    HG2  GLU  78           2HG      GLU  78  -8.448 -12.523  -1.426
  651    HG3  GLU  78           3HG      GLU  78 -10.182 -12.555  -1.747
  652    H    LEU  79           H        LEU  79  -7.804 -11.370  -4.571
  653    HA   LEU  79           HA       LEU  79  -4.985 -11.866  -3.949
  654    HG   LEU  79           HG       LEU  79  -6.512 -11.412  -6.717
  655    HB2  LEU  79           2HB      LEU  79  -6.303  -9.455  -5.221
  656    HB3  LEU  79           3HB      LEU  79  -4.576  -9.740  -5.096
  657   HD11  LEU  79          1HD1      LEU  79  -6.170  -9.193  -7.686
  658   HD12  LEU  79          2HD1      LEU  79  -5.414 -10.445  -8.670
  659   HD13  LEU  79          3HD1      LEU  79  -4.423  -9.427  -7.623
  660   HD21  LEU  79          3HD2      LEU  79  -4.481 -12.470  -7.615
  661   HD22  LEU  79          1HD2      LEU  79  -4.669 -12.753  -5.886
  662   HD23  LEU  79          2HD2      LEU  79  -3.505 -11.558  -6.462
  663    H    VAL  80           H        VAL  80  -4.578 -11.628  -1.801
  664    HA   VAL  80           HA       VAL  80  -5.803  -9.339  -0.401
  665    HB   VAL  80           HB       VAL  80  -6.471 -11.481   0.539
  666   HG11  VAL  80          1HG1      VAL  80  -4.869 -12.992   1.602
  667   HG12  VAL  80          2HG1      VAL  80  -3.536 -11.980   1.043
  668   HG13  VAL  80          3HG1      VAL  80  -4.549 -12.828  -0.127
  669   HG21  VAL  80          3HG2      VAL  80  -6.254  -9.584   2.057
  670   HG22  VAL  80          1HG2      VAL  80  -4.565  -9.994   2.354
  671   HG23  VAL  80          2HG2      VAL  80  -5.844 -11.088   2.882
  672    H    TYR  81           H        TYR  81  -4.593  -7.847   0.596
  673    HA   TYR  81           HA       TYR  81  -1.668  -8.196   0.746
  674    HD1  TYR  81           HD2      TYR  81   0.255  -7.421  -0.139
  675    HD2  TYR  81           HD1      TYR  81  -1.907  -3.757  -0.353
  676    HE1  TYR  81           HE2      TYR  81   2.367  -6.170   0.005
  677    HE2  TYR  81           HE1      TYR  81   0.200  -2.502  -0.213
  678    HH   TYR  81           HH       TYR  81   2.520  -2.899   0.692
  679    HB2  TYR  81           2HB      TYR  81  -2.304  -6.939  -1.315
  680    HB3  TYR  81           3HB      TYR  81  -3.099  -5.736  -0.312
  681    H    ARG  82           H        ARG  82  -1.067  -7.927   2.805
  682    HA   ARG  82           HA       ARG  82  -2.717  -6.251   4.596
  683    HE   ARG  82           HE       ARG  82  -3.809  -7.684   7.234
  684    HB2  ARG  82           2HB      ARG  82  -0.785  -8.458   5.361
  685    HB3  ARG  82           3HB      ARG  82  -1.914  -7.630   6.425
  686    HG2  ARG  82           2HG      ARG  82  -2.725  -9.366   4.093
  687    HG3  ARG  82           3HG      ARG  82  -2.630  -9.915   5.767
  688    HD2  ARG  82           2HD      ARG  82  -4.399  -7.678   4.767
  689    HD3  ARG  82           3HD      ARG  82  -4.930  -9.333   5.063
  690   HH11  ARG  82          1HH1      ARG  82  -6.334  -9.652   5.951
  691   HH12  ARG  82          2HH1      ARG  82  -7.246  -9.615   7.422
  692   HH21  ARG  82          1HH2      ARG  82  -5.008  -7.632   9.108
  693   HH22  ARG  82          2HH2      ARG  82  -6.504  -8.506   9.183
  694    H    VAL  83           H        VAL  83  -1.811  -4.268   4.876
  695    HA   VAL  83           HA       VAL  83   1.121  -4.019   5.036
  696    HB   VAL  83           HB       VAL  83  -0.948  -1.820   4.804
  697   HG11  VAL  83          1HG1      VAL  83   2.060  -1.741   4.503
  698   HG12  VAL  83          2HG1      VAL  83   1.122  -1.047   5.825
  699   HG13  VAL  83          3HG1      VAL  83   0.964  -0.392   4.196
  700   HG21  VAL  83          3HG2      VAL  83  -0.310  -1.654   2.455
  701   HG22  VAL  83          1HG2      VAL  83  -0.948  -3.260   2.816
  702   HG23  VAL  83          2HG2      VAL  83   0.792  -3.019   2.642
  703    H    ALA  84           H        ALA  84   2.061  -3.825   6.997
  704    HA   ALA  84           HA       ALA  84   0.452  -2.763   9.246
  705    HB1  ALA  84           3HB      ALA  84   2.829  -4.620   9.383
  706    HB2  ALA  84           1HB      ALA  84   1.140  -5.107   9.532
  707    HB3  ALA  84           2HB      ALA  84   1.864  -4.054  10.748
  708    H    ALA  85           H        ALA  85   1.081  -0.853  10.108
  709    HA   ALA  85           HA       ALA  85   3.863   0.009   9.961
  710    HB1  ALA  85           3HB      ALA  85   1.671   1.611   8.635
  711    HB2  ALA  85           1HB      ALA  85   2.928   0.697   7.801
  712    HB3  ALA  85           2HB      ALA  85   3.362   2.087   8.796
  713    H    ARG  86           H        ARG  86   4.037   2.344  10.848
  714    HA   ARG  86           HA       ARG  86   2.034   3.040  12.869
  715    HE   ARG  86           HE       ARG  86   3.839  -1.134  15.293
  716    HB2  ARG  86           2HB      ARG  86   4.971   2.665  13.545
  717    HB3  ARG  86           3HB      ARG  86   3.748   3.308  14.631
  718    HG2  ARG  86           2HG      ARG  86   2.575   1.143  14.563
  719    HG3  ARG  86           3HG      ARG  86   3.850   0.506  13.522
  720    HD2  ARG  86           2HD      ARG  86   5.497   1.018  15.319
  721    HD3  ARG  86           3HD      ARG  86   4.155   1.500  16.359
  722   HH11  ARG  86          1HH1      ARG  86   5.296   0.692  17.840
  723   HH12  ARG  86          2HH1      ARG  86   5.436  -0.686  18.870
  724   HH21  ARG  86          1HH2      ARG  86   4.046  -2.876  16.627
  725   HH22  ARG  86          2HH2      ARG  86   4.724  -2.669  18.204
  726    H    LEU  87           H        LEU  87   2.326   5.264  13.690
  727    HA   LEU  87           HA       LEU  87   3.926   6.927  11.843
  728    HG   LEU  87           HG       LEU  87   2.888   9.632  12.303
  729    HB2  LEU  87           2HB      LEU  87   1.377   7.080  11.687
  730    HB3  LEU  87           3HB      LEU  87   1.429   7.852  13.264
  731   HD11  LEU  87          1HD1      LEU  87   3.893   8.415  10.481
  732   HD12  LEU  87          2HD1      LEU  87   3.022   9.805   9.833
  733   HD13  LEU  87          3HD1      LEU  87   2.322   8.187   9.712
  734   HD21  LEU  87          3HD2      LEU  87   1.121  10.775  11.056
  735   HD22  LEU  87          1HD2      LEU  87   0.467   9.969  12.481
  736   HD23  LEU  87          2HD2      LEU  87   0.243   9.254  10.884
  737    H    LEU  88           H        LEU  88   5.683   7.643  12.884
  738    HA   LEU  88           HA       LEU  88   5.505   8.143  15.786
  739    HG   LEU  88           HG       LEU  88   6.395   5.814  16.102
  740    HB2  LEU  88           2HB      LEU  88   7.920   7.472  14.093
  741    HB3  LEU  88           3HB      LEU  88   7.967   7.825  15.809
  742   HD11  LEU  88          1HD1      LEU  88   5.699   5.545  13.800
  743   HD12  LEU  88          2HD1      LEU  88   6.525   4.095  14.370
  744   HD13  LEU  88          3HD1      LEU  88   7.364   5.230  13.312
  745   HD21  LEU  88          3HD2      LEU  88   9.219   5.371  15.136
  746   HD22  LEU  88          1HD2      LEU  88   8.262   4.229  16.077
  747   HD23  LEU  88          2HD2      LEU  88   8.725   5.776  16.781
  748    H    ASP  89           H        ASP  89   7.108   9.738  16.617
  749    HA   ASP  89           HA       ASP  89   7.132  12.215  15.113
  750    HB2  ASP  89           2HB      ASP  89   6.655  12.451  17.433
  751    HB3  ASP  89           3HB      ASP  89   7.991  11.404  17.896
  752    H    ALA  90           H        ALA  90   9.178  13.451  14.851
  753    HA   ALA  90           HA       ALA  90  11.129  12.171  13.387
  754    HB1  ALA  90           3HB      ALA  90  10.818  14.587  13.398
  755    HB2  ALA  90           1HB      ALA  90  12.504  14.172  13.704
  756    HB3  ALA  90           2HB      ALA  90  11.463  14.675  15.037
  757    H    HIS  91           H        HIS  91  10.891  12.294  16.862
  758    HA   HIS  91           HA       HIS  91  13.624  11.252  17.195
  759    HD1  HIS  91           HD1      HIS  91  15.167  13.204  19.158
  760    HD2  HIS  91           HD2      HIS  91  11.493  14.757  18.003
  761    HE1  HIS  91           HE1      HIS  91  15.591  15.615  18.648
  762    HE2  HIS  91           HE2      HIS  91  13.404  16.489  17.785
  763    HB2  HIS  91           2HB      HIS  91  11.588  12.203  19.229
  764    HB3  HIS  91           3HB      HIS  91  13.209  11.628  19.621
  765    H    ASN  92           H        ASN  92  11.292   9.692  16.102
  766    HA   ASN  92           HA       ASN  92  10.671   7.509  16.065
  767    HB2  ASN  92           2HB      ASN  92  12.807   7.143  18.180
  768    HB3  ASN  92           3HB      ASN  92  12.032   5.850  17.264
  769   HD21  ASN  92          1HD2      ASN  92  11.992   7.292  14.762
  770   HD22  ASN  92          2HD2      ASN  92  13.621   7.340  14.202
  771    H    ALA  93           H        ALA  93   9.569   9.450  18.176
  772    HA   ALA  93           HA       ALA  93   8.541   7.611  20.184
  773    HB1  ALA  93           3HB      ALA  93   7.835  10.506  19.673
  774    HB2  ALA  93           1HB      ALA  93   9.063   9.930  20.801
  775    HB3  ALA  93           2HB      ALA  93   7.364   9.550  21.078
  776    H    GLU  94           H        GLU  94   6.980   6.212  19.572
  777    HA   GLU  94           HA       GLU  94   5.315   6.679  17.300
  778    HB2  GLU  94           2HB      GLU  94   4.152   4.537  18.105
  779    HB3  GLU  94           3HB      GLU  94   5.838   4.430  17.623
  780    HG2  GLU  94           2HG      GLU  94   6.481   4.543  20.021
  781    HG3  GLU  94           3HG      GLU  94   4.769   4.507  20.441
  782    H    LEU  95           H        LEU  95   4.130   8.519  17.627
  783    HA   LEU  95           HA       LEU  95   2.390   8.832  19.903
  784    HG   LEU  95           HG       LEU  95   3.190  12.315  19.039
  785    HB2  LEU  95           2HB      LEU  95   3.001  10.436  17.461
  786    HB3  LEU  95           3HB      LEU  95   1.495  10.758  18.300
  787   HD11  LEU  95          1HD1      LEU  95   1.558  11.606  20.695
  788   HD12  LEU  95          2HD1      LEU  95   3.115  11.927  21.451
  789   HD13  LEU  95          3HD1      LEU  95   2.598  10.264  21.174
  790   HD21  LEU  95          3HD2      LEU  95   5.219  11.602  20.185
  791   HD22  LEU  95          1HD2      LEU  95   5.178  10.983  18.534
  792   HD23  LEU  95          2HD2      LEU  95   4.811   9.912  19.886
  793    H    ALA  96           H        ALA  96   1.839   8.252  16.410
  794    HA   ALA  96           HA       ALA  96  -0.951   7.514  17.074
  795    HB1  ALA  96           3HB      ALA  96  -0.775   9.561  15.728
  796    HB2  ALA  96           1HB      ALA  96  -1.590   8.268  14.852
  797    HB3  ALA  96           2HB      ALA  96   0.088   8.661  14.482
  798    H    SER  97           H        SER  97  -1.407   5.415  16.846
  799    HA   SER  97           HA       SER  97   0.299   3.607  15.420
  800    HG   SER  97           HG       SER  97  -2.392   1.236  15.848
  801    HB2  SER  97           2HB      SER  97  -0.905   2.778  17.362
  802    HB3  SER  97           3HB      SER  97  -2.454   3.185  16.624
  803    H    LEU  98           H        LEU  98   0.382   4.094  13.255
  804    HA   LEU  98           HA       LEU  98  -1.843   4.613  11.599
  805    HG   LEU  98           HG       LEU  98  -0.769   3.325   8.944
  806    HB2  LEU  98           2HB      LEU  98   0.533   5.110  11.017
  807    HB3  LEU  98           3HB      LEU  98   0.815   3.388  10.826
  808   HD11  LEU  98          1HD1      LEU  98  -2.258   5.134   9.649
  809   HD12  LEU  98          2HD1      LEU  98  -1.672   5.392   8.006
  810   HD13  LEU  98          3HD1      LEU  98  -0.981   6.314   9.342
  811   HD21  LEU  98          3HD2      LEU  98   1.590   3.708   8.482
  812   HD22  LEU  98          1HD2      LEU  98   1.368   5.449   8.676
  813   HD23  LEU  98          2HD2      LEU  98   0.587   4.601   7.341
  814    H    GLN  99           H        GLN  99  -3.513   3.202  11.725
  815    HA   GLN  99           HA       GLN  99  -3.435   0.537  12.397
  816    HB2  GLN  99           2HB      GLN  99  -5.724   0.368  11.545
  817    HB3  GLN  99           3HB      GLN  99  -5.482   1.854  12.453
  818    HG2  GLN  99           2HG      GLN  99  -5.357   3.138  10.414
  819    HG3  GLN  99           3HG      GLN  99  -5.422   1.669   9.443
  820   HE21  GLN  99          1HE2      GLN  99  -7.380   0.571   9.246
  821   HE22  GLN  99          2HE2      GLN  99  -8.888   1.310   9.650
  822    H    GLU 100           H        GLU 100  -3.457  -1.407  11.364
  823    HA   GLU 100           HA       GLU 100  -1.997  -1.748   9.006
  824    HB2  GLU 100           2HB      GLU 100  -2.787  -4.111   9.105
  825    HB3  GLU 100           3HB      GLU 100  -2.138  -3.519  10.628
  826    HG2  GLU 100           2HG      GLU 100  -4.353  -3.243  11.531
  827    HG3  GLU 100           3HG      GLU 100  -5.079  -3.659   9.978
  828    H    ILE 101           H        ILE 101  -2.513  -2.006   6.890
  829    HA   ILE 101           HA       ILE 101  -5.277  -1.403   6.085
  830    HB   ILE 101           HB       ILE 101  -2.737  -1.346   4.435
  831   HG12  ILE 101          2HG1      ILE 101  -4.314   0.956   5.632
  832   HG13  ILE 101          3HG1      ILE 101  -2.782   0.351   6.255
  833   HG21  ILE 101          1HG2      ILE 101  -4.710  -1.738   3.064
  834   HG22  ILE 101          2HG2      ILE 101  -4.093  -0.108   2.793
  835   HG23  ILE 101          3HG2      ILE 101  -5.523  -0.356   3.797
  836   HD11  ILE 101          3HD1      ILE 101  -1.685   0.981   4.168
  837   HD12  ILE 101          1HD1      ILE 101  -2.465   2.361   4.941
  838   HD13  ILE 101          2HD1      ILE 101  -3.220   1.592   3.548
  839    H    ARG 102           H        ARG 102  -6.488  -3.140   5.682
  840    HA   ARG 102           HA       ARG 102  -5.258  -5.526   4.468
  841    HE   ARG 102           HE       ARG 102  -9.834  -6.732   5.680
  842    HB2  ARG 102           2HB      ARG 102  -7.450  -6.639   5.202
  843    HB3  ARG 102           3HB      ARG 102  -6.314  -6.180   6.461
  844    HG2  ARG 102           2HG      ARG 102  -7.637  -4.203   6.971
  845    HG3  ARG 102           3HG      ARG 102  -8.750  -4.592   5.660
  846    HD2  ARG 102           2HD      ARG 102  -8.231  -6.439   7.989
  847    HD3  ARG 102           3HD      ARG 102  -9.513  -5.229   7.987
  848   HH11  ARG 102          1HH1      ARG 102  -9.885  -7.329   9.081
  849   HH12  ARG 102          2HH1      ARG 102 -11.097  -8.555   8.947
  850   HH21  ARG 102          1HH2      ARG 102 -11.394  -8.284   5.539
  851   HH22  ARG 102          2HH2      ARG 102 -11.929  -9.101   6.967
  852    H    LEU 103           H        LEU 103  -5.363  -5.404   2.297
  853    HA   LEU 103           HA       LEU 103  -7.866  -4.470   1.036
  854    HG   LEU 103           HG       LEU 103  -5.225  -2.753   1.357
  855    HB2  LEU 103           2HB      LEU 103  -5.083  -4.707  -0.125
  856    HB3  LEU 103           3HB      LEU 103  -6.499  -4.157  -1.003
  857   HD11  LEU 103          1HD1      LEU 103  -3.894  -2.598  -0.687
  858   HD12  LEU 103          2HD1      LEU 103  -4.610  -1.042  -0.269
  859   HD13  LEU 103          3HD1      LEU 103  -5.306  -2.011  -1.570
  860   HD21  LEU 103          3HD2      LEU 103  -7.565  -1.917  -0.362
  861   HD22  LEU 103          1HD2      LEU 103  -6.808  -0.948   0.905
  862   HD23  LEU 103          2HD2      LEU 103  -7.653  -2.439   1.321
  863    H    THR 104           H        THR 104  -9.023  -5.778  -0.290
  864    HA   THR 104           HA       THR 104  -7.859  -8.343  -1.170
  865    HB   THR 104           HB       THR 104 -10.074  -9.446  -0.834
  866    HG1  THR 104           HG1      THR 104 -11.246  -7.364  -0.706
  867   HG21  THR 104          3HG2      THR 104  -8.877  -8.310   1.703
  868   HG22  THR 104          1HG2      THR 104  -8.294  -9.732   0.836
  869   HG23  THR 104          2HG2      THR 104  -9.890  -9.750   1.583
  870    H    ARG 105           H        ARG 105  -8.051  -8.634  -3.311
  871    HA   ARG 105           HA       ARG 105 -10.169  -7.178  -4.784
  872    HE   ARG 105           HE       ARG 105  -8.808  -4.602  -4.938
  873    HB2  ARG 105           2HB      ARG 105  -7.804  -6.260  -5.025
  874    HB3  ARG 105           3HB      ARG 105  -7.389  -7.766  -5.828
  875    HG2  ARG 105           2HG      ARG 105  -7.795  -6.152  -7.513
  876    HG3  ARG 105           3HG      ARG 105  -9.174  -7.250  -7.519
  877    HD2  ARG 105           2HD      ARG 105  -9.783  -4.830  -7.716
  878    HD3  ARG 105           3HD      ARG 105 -10.537  -5.659  -6.353
  879   HH11  ARG 105          1HH1      ARG 105  -9.543  -3.170  -7.994
  880   HH12  ARG 105          2HH1      ARG 105  -9.008  -1.602  -7.495
  881   HH21  ARG 105          1HH2      ARG 105  -8.135  -2.581  -4.333
  882   HH22  ARG 105          2HH2      ARG 105  -8.188  -1.275  -5.463
  883    H    ILE 106           H        ILE 106 -11.484  -8.498  -5.955
  884    HA   ILE 106           HA       ILE 106 -10.794 -11.313  -6.177
  885    HB   ILE 106           HB       ILE 106 -13.330  -9.776  -6.723
  886   HG12  ILE 106          2HG1      ILE 106 -14.267 -11.320  -5.033
  887   HG13  ILE 106          3HG1      ILE 106 -12.706 -12.118  -4.893
  888   HG21  ILE 106          1HG2      ILE 106 -14.404 -11.907  -7.394
  889   HG22  ILE 106          2HG2      ILE 106 -12.810 -12.667  -7.440
  890   HG23  ILE 106          3HG2      ILE 106 -13.192 -11.348  -8.547
  891   HD11  ILE 106          3HD1      ILE 106 -13.122 -10.599  -3.043
  892   HD12  ILE 106          1HD1      ILE 106 -13.291  -9.254  -4.171
  893   HD13  ILE 106          2HD1      ILE 106 -11.737 -10.072  -3.997
  894    H    LEU 107           H        LEU 107  -9.588 -11.967  -7.795
  895    HA   LEU 107           HA       LEU 107  -9.650 -10.763 -10.433
  896    HG   LEU 107           HG       LEU 107  -6.421 -12.612 -11.128
  897    HB2  LEU 107           2HB      LEU 107  -7.545 -11.537  -9.344
  898    HB3  LEU 107           3HB      LEU 107  -8.146 -13.178  -9.384
  899   HD11  LEU 107          1HD1      LEU 107  -7.512 -13.801 -12.943
  900   HD12  LEU 107          2HD1      LEU 107  -9.086 -13.533 -12.196
  901   HD13  LEU 107          3HD1      LEU 107  -7.888 -14.545 -11.390
  902   HD21  LEU 107          3HD2      LEU 107  -8.664 -10.985 -12.330
  903   HD22  LEU 107          1HD2      LEU 107  -7.123 -11.356 -13.101
  904   HD23  LEU 107          2HD2      LEU 107  -7.163 -10.351 -11.655
  905    HA   PRO 108           HA       PRO 108 -12.937 -13.715 -11.467
  906    HB2  PRO 108           2HB      PRO 108 -13.737 -12.565 -13.765
  907    HB3  PRO 108           3HB      PRO 108 -14.098 -11.843 -12.192
  908    HG2  PRO 108           2HG      PRO 108 -11.936 -11.137 -14.148
  909    HG3  PRO 108           3HG      PRO 108 -13.009 -10.059 -13.233
  910    HD2  PRO 108           2HD      PRO 108 -10.433 -10.630 -12.484
  911    HD3  PRO 108           3HD      PRO 108 -11.709 -10.182 -11.335
  912    H    PHE 109           H        PHE 109 -12.361 -15.701 -12.196
  913    HA   PHE 109           HA       PHE 109 -10.611 -15.998 -14.506
  914    HD1  PHE 109           HD1      PHE 109  -8.544 -18.104 -14.170
  915    HD2  PHE 109           HD2      PHE 109 -12.484 -19.692 -14.537
  916    HE1  PHE 109           HE1      PHE 109  -7.705 -19.839 -15.705
  917    HE2  PHE 109           HE2      PHE 109 -11.648 -21.425 -16.066
  918    HZ   PHE 109           HZ       PHE 109  -9.256 -21.502 -16.651
  919    HB2  PHE 109           2HB      PHE 109 -10.315 -17.504 -12.578
  920    HB3  PHE 109           3HB      PHE 109 -11.954 -18.106 -12.790
  921    H    LEU 110           H        LEU 110 -11.542 -15.670 -16.430
  922    HA   LEU 110           HA       LEU 110 -14.251 -16.704 -16.934
  923    HG   LEU 110           HG       LEU 110 -13.368 -13.711 -16.413
  924    HB2  LEU 110           2HB      LEU 110 -12.608 -14.734 -18.540
  925    HB3  LEU 110           3HB      LEU 110 -14.260 -15.214 -18.886
  926   HD11  LEU 110          1HD1      LEU 110 -14.494 -11.789 -17.390
  927   HD12  LEU 110          2HD1      LEU 110 -14.881 -12.728 -18.834
  928   HD13  LEU 110          3HD1      LEU 110 -13.200 -12.355 -18.448
  929   HD21  LEU 110          3HD2      LEU 110 -15.307 -15.111 -15.968
  930   HD22  LEU 110          1HD2      LEU 110 -16.127 -14.461 -17.390
  931   HD23  LEU 110          2HD2      LEU 110 -15.779 -13.412 -16.013
  932    H    ASP 111           H        ASP 111 -14.266 -18.690 -17.795
  933    HA   ASP 111           HA       ASP 111 -12.135 -20.017 -18.999
  934    HB2  ASP 111           2HB      ASP 111 -15.109 -20.491 -19.318
  935    HB3  ASP 111           3HB      ASP 111 -13.858 -21.625 -19.818
  936    H    ALA 112           H        ALA 112 -14.406 -17.779 -20.409
  937    HA   ALA 112           HA       ALA 112 -13.833 -18.540 -23.148
  938    HB1  ALA 112           3HB      ALA 112 -16.060 -17.760 -22.514
  939    HB2  ALA 112           1HB      ALA 112 -15.345 -16.731 -23.755
  940    HB3  ALA 112           2HB      ALA 112 -15.389 -16.188 -22.075
  941    H    GLN 113           H        GLN 113 -11.960 -16.941 -21.002
  942    HA   GLN 113           HA       GLN 113 -10.869 -15.088 -23.033
  943    HB2  GLN 113           2HB      GLN 113 -11.162 -14.692 -20.056
  944    HB3  GLN 113           3HB      GLN 113 -10.103 -13.696 -21.044
  945    HG2  GLN 113           2HG      GLN 113 -13.075 -13.990 -21.463
  946    HG3  GLN 113           3HG      GLN 113 -12.296 -12.656 -20.612
  947   HE21  GLN 113          1HE2      GLN 113 -13.936 -12.656 -23.039
  948   HE22  GLN 113          2HE2      GLN 113 -12.964 -11.916 -24.257
  949    H    GLU 114           H        GLU 114  -8.619 -14.814 -23.147
  950    HA   GLU 114           HA       GLU 114  -7.002 -16.741 -21.599
  951    HB2  GLU 114           2HB      GLU 114  -5.538 -16.936 -23.662
  952    HB3  GLU 114           3HB      GLU 114  -7.122 -17.688 -23.760
  953    HG2  GLU 114           2HG      GLU 114  -7.954 -15.760 -25.030
  954    HG3  GLU 114           3HG      GLU 114  -6.355 -15.026 -24.950
  955    H    LEU 115           H        LEU 115  -6.637 -13.803 -23.642
  956    HA   LEU 115           HA       LEU 115  -4.241 -13.038 -22.189
  957    HG   LEU 115           HG       LEU 115  -3.519 -11.908 -25.633
  958    HB2  LEU 115           2HB      LEU 115  -5.712 -11.922 -24.547
  959    HB3  LEU 115           3HB      LEU 115  -4.579 -10.899 -23.686
  960   HD11  LEU 115          1HD1      LEU 115  -2.468 -13.082 -23.056
  961   HD12  LEU 115          2HD1      LEU 115  -2.131 -11.465 -23.673
  962   HD13  LEU 115          3HD1      LEU 115  -1.557 -12.880 -24.551
  963   HD21  LEU 115          3HD2      LEU 115  -3.136 -14.338 -25.745
  964   HD22  LEU 115          1HD2      LEU 115  -4.848 -13.922 -25.851
  965   HD23  LEU 115          2HD2      LEU 115  -4.185 -14.556 -24.344
  966    H    ALA 116           H        ALA 116  -7.636 -12.289 -22.082
  967    HA   ALA 116           HA       ALA 116  -7.721  -9.863 -20.764
  968    HB1  ALA 116           3HB      ALA 116  -9.422 -12.267 -20.100
  969    HB2  ALA 116           1HB      ALA 116  -9.708 -11.166 -21.450
  970    HB3  ALA 116           2HB      ALA 116  -9.821 -10.575 -19.792
  971    H    LYS 117           H        LYS 117  -7.097 -13.063 -19.394
  972    HA   LYS 117           HA       LYS 117  -6.870 -12.444 -16.700
  973    HB2  LYS 117           2HB      LYS 117  -5.536 -14.491 -18.455
  974    HB3  LYS 117           3HB      LYS 117  -5.095 -14.361 -16.759
  975    HG2  LYS 117           2HG      LYS 117  -7.903 -14.817 -17.747
  976    HG3  LYS 117           3HG      LYS 117  -6.801 -16.099 -17.245
  977    HD2  LYS 117           2HD      LYS 117  -7.652 -13.802 -15.470
  978    HD3  LYS 117           3HD      LYS 117  -8.433 -15.380 -15.484
  979    HE2  LYS 117           2HE      LYS 117  -6.903 -15.363 -13.654
  980    HE3  LYS 117           3HE      LYS 117  -6.212 -16.395 -14.900
  981    HZ1  LYS 117           3HZ      LYS 117  -5.433 -13.553 -14.554
  982    HZ2  LYS 117           1HZ      LYS 117  -4.647 -14.737 -15.468
  983    HZ3  LYS 117           2HZ      LYS 117  -4.629 -14.817 -13.780
  984    H    ALA 118           H        ALA 118  -4.413 -12.192 -19.248
  985    HA   ALA 118           HA       ALA 118  -2.260 -11.460 -17.570
  986    HB1  ALA 118           3HB      ALA 118  -1.122 -10.793 -19.618
  987    HB2  ALA 118           1HB      ALA 118  -2.651 -10.836 -20.501
  988    HB3  ALA 118           2HB      ALA 118  -1.964 -12.326 -19.851
  989    H    ALA 119           H        ALA 119  -4.395  -9.453 -19.606
  990    HA   ALA 119           HA       ALA 119  -3.287  -6.966 -18.882
  991    HB1  ALA 119           3HB      ALA 119  -5.281  -5.983 -19.872
  992    HB2  ALA 119           1HB      ALA 119  -6.091  -7.551 -19.839
  993    HB3  ALA 119           2HB      ALA 119  -4.680  -7.307 -20.869
  994    H    GLU 120           H        GLU 120  -6.284  -8.516 -17.706
  995    HA   GLU 120           HA       GLU 120  -7.056  -6.562 -15.879
  996    HB2  GLU 120           2HB      GLU 120  -8.455  -8.480 -16.626
  997    HB3  GLU 120           3HB      GLU 120  -7.477  -9.552 -15.637
  998    HG2  GLU 120           2HG      GLU 120  -9.533  -9.057 -14.495
  999    HG3  GLU 120           3HG      GLU 120  -8.190  -8.320 -13.625
 1000    H    GLU 121           H        GLU 121  -5.192  -9.541 -15.209
 1001    HA   GLU 121           HA       GLU 121  -4.879  -9.005 -12.444
 1002    HB2  GLU 121           2HB      GLU 121  -4.653 -11.241 -13.755
 1003    HB3  GLU 121           3HB      GLU 121  -2.986 -10.746 -14.010
 1004    HG2  GLU 121           2HG      GLU 121  -2.596 -10.683 -11.622
 1005    HG3  GLU 121           3HG      GLU 121  -4.292 -11.048 -11.307
 1006    H    GLU 122           H        GLU 122  -2.940  -8.182 -15.263
 1007    HA   GLU 122           HA       GLU 122  -0.622  -7.228 -13.998
 1008    HB2  GLU 122           2HB      GLU 122  -0.831  -7.540 -16.435
 1009    HB3  GLU 122           3HB      GLU 122  -1.978  -6.215 -16.518
 1010    HG2  GLU 122           2HG      GLU 122   0.792  -5.758 -15.468
 1011    HG3  GLU 122           3HG      GLU 122   0.499  -5.839 -17.201
 1012    H    MET 123           H        MET 123  -3.577  -5.476 -14.950
 1013    HA   MET 123           HA       MET 123  -2.905  -2.979 -13.869
 1014    HB2  MET 123           2HB      MET 123  -5.662  -4.199 -14.168
 1015    HB3  MET 123           3HB      MET 123  -5.315  -2.488 -13.953
 1016    HG2  MET 123           2HG      MET 123  -4.119  -2.470 -16.091
 1017    HG3  MET 123           3HG      MET 123  -4.492  -4.181 -16.307
 1018    HE1  MET 123           3HE      MET 123  -6.858  -2.603 -18.963
 1019    HE2  MET 123           1HE      MET 123  -5.609  -3.806 -18.644
 1020    HE3  MET 123           2HE      MET 123  -5.218  -2.089 -18.565
 1021    H    LEU 124           H        LEU 124  -4.620  -5.727 -12.391
 1022    HA   LEU 124           HA       LEU 124  -5.347  -4.495  -9.995
 1023    HG   LEU 124           HG       LEU 124  -6.567  -6.792 -11.850
 1024    HB2  LEU 124           2HB      LEU 124  -4.662  -7.393 -10.488
 1025    HB3  LEU 124           3HB      LEU 124  -5.450  -6.787  -9.042
 1026   HD11  LEU 124          1HD1      LEU 124  -7.466  -8.176  -9.324
 1027   HD12  LEU 124          2HD1      LEU 124  -6.693  -8.941 -10.713
 1028   HD13  LEU 124          3HD1      LEU 124  -8.297  -8.227 -10.880
 1029   HD21  LEU 124          3HD2      LEU 124  -8.582  -5.765 -10.918
 1030   HD22  LEU 124          1HD2      LEU 124  -7.188  -4.701 -10.737
 1031   HD23  LEU 124          2HD2      LEU 124  -7.788  -5.612  -9.350
 1032    H    TYR 125           H        TYR 125  -2.235  -5.898 -10.916
 1033    HA   TYR 125           HA       TYR 125  -1.012  -5.981  -8.397
 1034    HD1  TYR 125           HD2      TYR 125  -0.968  -7.916  -8.772
 1035    HD2  TYR 125           HD1      TYR 125   1.335  -7.144 -12.274
 1036    HE1  TYR 125           HE2      TYR 125  -0.997 -10.314  -9.320
 1037    HE2  TYR 125           HE1      TYR 125   1.311  -9.535 -12.823
 1038    HH   TYR 125           HH       TYR 125  -0.757 -11.738 -11.410
 1039    HB2  TYR 125           2HB      TYR 125   0.223  -5.326 -11.083
 1040    HB3  TYR 125           3HB      TYR 125   1.144  -5.670  -9.625
 1041    H    LYS 126           H        LYS 126  -0.705  -3.353 -10.809
 1042    HA   LYS 126           HA       LYS 126   0.520  -1.514  -9.062
 1043    HB2  LYS 126           2HB      LYS 126  -0.202   0.206 -10.795
 1044    HB3  LYS 126           3HB      LYS 126   0.792  -1.119 -11.380
 1045    HG2  LYS 126           2HG      LYS 126  -1.120  -2.214 -12.341
 1046    HG3  LYS 126           3HG      LYS 126  -2.215  -1.042 -11.610
 1047    HD2  LYS 126           2HD      LYS 126  -0.064  -0.252 -13.573
 1048    HD3  LYS 126           3HD      LYS 126  -1.686  -0.725 -14.077
 1049    HE2  LYS 126           2HE      LYS 126  -1.086   1.516 -12.143
 1050    HE3  LYS 126           3HE      LYS 126  -1.371   1.741 -13.869
 1051    HZ1  LYS 126           3HZ      LYS 126  -3.370   2.136 -12.557
 1052    HZ2  LYS 126           1HZ      LYS 126  -3.314   0.561 -11.948
 1053    HZ3  LYS 126           2HZ      LYS 126  -3.581   0.824 -13.595
 1054    H    ASP 127           H        ASP 127  -2.895  -2.062  -9.834
 1055    HA   ASP 127           HA       ASP 127  -3.902   0.256  -8.585
 1056    HB2  ASP 127           2HB      ASP 127  -5.225  -2.410  -9.122
 1057    HB3  ASP 127           3HB      ASP 127  -6.082  -0.990  -8.529
 1058    H    MET 128           H        MET 128  -3.715  -3.096  -7.294
 1059    HA   MET 128           HA       MET 128  -4.674  -2.415  -4.725
 1060    HB2  MET 128           2HB      MET 128  -2.889  -4.718  -5.542
 1061    HB3  MET 128           3HB      MET 128  -3.725  -4.586  -4.001
 1062    HG2  MET 128           2HG      MET 128  -5.878  -4.591  -5.200
 1063    HG3  MET 128           3HG      MET 128  -5.008  -4.809  -6.718
 1064    HE1  MET 128           3HE      MET 128  -3.301  -8.317  -6.090
 1065    HE2  MET 128           1HE      MET 128  -2.622  -6.745  -5.665
 1066    HE3  MET 128           2HE      MET 128  -3.451  -6.959  -7.208
 1067    H    GLN 129           H        GLN 129  -1.352  -2.682  -5.983
 1068    HA   GLN 129           HA       GLN 129   0.009  -2.170  -3.577
 1069    HB2  GLN 129           2HB      GLN 129   1.102  -2.995  -5.641
 1070    HB3  GLN 129           3HB      GLN 129   0.841  -1.430  -6.395
 1071    HG2  GLN 129           2HG      GLN 129   3.115  -1.545  -5.669
 1072    HG3  GLN 129           3HG      GLN 129   2.266  -0.400  -4.631
 1073   HE21  GLN 129          1HE2      GLN 129   1.841  -0.986  -2.471
 1074   HE22  GLN 129          2HE2      GLN 129   2.687  -2.285  -1.705
 1075    H    LYS 130           H        LYS 130  -1.285   0.027  -6.030
 1076    HA   LYS 130           HA       LYS 130  -0.223   2.410  -4.862
 1077    HB2  LYS 130           2HB      LYS 130  -0.883   2.084  -7.287
 1078    HB3  LYS 130           3HB      LYS 130  -2.560   2.215  -6.770
 1079    HG2  LYS 130           2HG      LYS 130  -2.123   4.465  -5.914
 1080    HG3  LYS 130           3HG      LYS 130  -0.438   4.329  -6.423
 1081    HD2  LYS 130           2HD      LYS 130  -1.273   3.969  -8.769
 1082    HD3  LYS 130           3HD      LYS 130  -2.891   4.364  -8.181
 1083    HE2  LYS 130           2HE      LYS 130  -1.885   6.327  -9.165
 1084    HE3  LYS 130           3HE      LYS 130  -2.044   6.557  -7.423
 1085    HZ1  LYS 130           3HZ      LYS 130   0.310   5.939  -7.204
 1086    HZ2  LYS 130           1HZ      LYS 130   0.095   7.317  -8.168
 1087    HZ3  LYS 130           2HZ      LYS 130   0.432   5.823  -8.886
 1088    H    ASP 131           H        ASP 131  -3.507   0.982  -4.909
 1089    HA   ASP 131           HA       ASP 131  -4.857   2.836  -3.385
 1090    HB2  ASP 131           2HB      ASP 131  -5.154  -0.173  -3.472
 1091    HB3  ASP 131           3HB      ASP 131  -6.262   0.862  -2.578
 1092    H    ALA 132           H        ALA 132  -2.729   0.242  -2.264
 1093    HA   ALA 132           HA       ALA 132  -3.137   0.475   0.493
 1094    HB1  ALA 132           3HB      ALA 132  -1.909  -1.366  -0.538
 1095    HB2  ALA 132           1HB      ALA 132  -0.960  -0.601   0.739
 1096    HB3  ALA 132           2HB      ALA 132  -0.596  -0.267  -0.955
 1097    H    VAL 133           H        VAL 133  -0.524   2.006  -1.451
 1098    HA   VAL 133           HA       VAL 133   0.479   3.543   0.700
 1099    HB   VAL 133           HB       VAL 133   1.905   3.115  -1.198
 1100   HG11  VAL 133          1HG1      VAL 133   1.550   4.163  -3.387
 1101   HG12  VAL 133          2HG1      VAL 133   0.004   4.805  -2.828
 1102   HG13  VAL 133          3HG1      VAL 133   0.233   3.062  -2.976
 1103   HG21  VAL 133          3HG2      VAL 133   2.766   5.375  -1.616
 1104   HG22  VAL 133          1HG2      VAL 133   2.358   5.129   0.081
 1105   HG23  VAL 133          2HG2      VAL 133   1.279   6.061  -0.958
 1106    H    GLN 134           H        GLN 134  -1.984   4.260  -1.746
 1107    HA   GLN 134           HA       GLN 134  -2.376   6.985  -1.143
 1108    HB2  GLN 134           2HB      GLN 134  -4.381   4.925  -2.108
 1109    HB3  GLN 134           3HB      GLN 134  -4.654   6.660  -2.106
 1110    HG2  GLN 134           2HG      GLN 134  -2.451   5.286  -3.641
 1111    HG3  GLN 134           3HG      GLN 134  -4.014   5.730  -4.321
 1112   HE21  GLN 134          1HE2      GLN 134  -4.179   8.237  -2.867
 1113   HE22  GLN 134          2HE2      GLN 134  -3.055   9.304  -3.617
 1114    H    GLN 135           H        GLN 135  -3.757   4.044   0.291
 1115    HA   GLN 135           HA       GLN 135  -5.434   5.304   2.191
 1116    HB2  GLN 135           2HB      GLN 135  -4.089   2.596   2.172
 1117    HB3  GLN 135           3HB      GLN 135  -5.165   3.106   3.464
 1118    HG2  GLN 135           2HG      GLN 135  -6.006   3.055   0.574
 1119    HG3  GLN 135           3HG      GLN 135  -6.170   1.665   1.645
 1120   HE21  GLN 135          1HE2      GLN 135  -8.400   1.675   1.481
 1121   HE22  GLN 135          2HE2      GLN 135  -9.385   2.864   2.252
 1122    H    ILE 136           H        ILE 136  -2.043   4.201   2.408
 1123    HA   ILE 136           HA       ILE 136  -1.509   4.891   5.058
 1124    HB   ILE 136           HB       ILE 136   0.358   5.110   2.678
 1125   HG12  ILE 136          2HG1      ILE 136  -0.017   2.882   4.705
 1126   HG13  ILE 136          3HG1      ILE 136  -0.543   2.840   3.025
 1127   HG21  ILE 136          1HG2      ILE 136   1.015   5.063   5.628
 1128   HG22  ILE 136          2HG2      ILE 136   1.190   6.440   4.543
 1129   HG23  ILE 136          3HG2      ILE 136   2.192   5.008   4.314
 1130   HD11  ILE 136          3HD1      ILE 136   2.309   3.014   3.973
 1131   HD12  ILE 136          1HD1      ILE 136   1.776   2.957   2.292
 1132   HD13  ILE 136          2HD1      ILE 136   1.499   1.573   3.352
 1133    H    LEU 137           H        LEU 137  -0.985   6.902   2.152
 1134    HA   LEU 137           HA       LEU 137  -0.185   9.249   3.390
 1135    HG   LEU 137           HG       LEU 137  -1.762  11.294   1.575
 1136    HB2  LEU 137           2HB      LEU 137  -0.043   8.871   0.978
 1137    HB3  LEU 137           3HB      LEU 137  -1.792   8.922   0.852
 1138   HD11  LEU 137          1HD1      LEU 137   0.287  11.263   2.893
 1139   HD12  LEU 137          2HD1      LEU 137   0.368  12.509   1.650
 1140   HD13  LEU 137          3HD1      LEU 137   1.240  10.990   1.435
 1141   HD21  LEU 137          3HD2      LEU 137  -1.768  10.755  -0.809
 1142   HD22  LEU 137          1HD2      LEU 137  -0.005  10.696  -0.810
 1143   HD23  LEU 137          2HD2      LEU 137  -0.837  12.219  -0.497
 1144    H    ARG 138           H        ARG 138  -3.505   8.296   2.466
 1145    HA   ARG 138           HA       ARG 138  -4.856  10.574   3.315
 1146    HE   ARG 138           HE       ARG 138  -7.813   6.312   3.020
 1147    HB2  ARG 138           2HB      ARG 138  -5.956   8.807   2.035
 1148    HB3  ARG 138           3HB      ARG 138  -5.805   7.699   3.394
 1149    HG2  ARG 138           2HG      ARG 138  -7.269   9.189   4.731
 1150    HG3  ARG 138           3HG      ARG 138  -7.475  10.215   3.311
 1151    HD2  ARG 138           2HD      ARG 138  -9.372   8.705   3.573
 1152    HD3  ARG 138           3HD      ARG 138  -8.483   8.337   2.099
 1153   HH11  ARG 138          1HH1      ARG 138  -9.507   8.180   5.375
 1154   HH12  ARG 138          2HH1      ARG 138  -9.756   6.831   6.424
 1155   HH21  ARG 138          1HH2      ARG 138  -8.138   4.595   4.367
 1156   HH22  ARG 138          2HH2      ARG 138  -8.970   4.818   5.868
 1157    H    GLN 139           H        GLN 139  -4.313   7.582   5.198
 1158    HA   GLN 139           HA       GLN 139  -5.532   8.511   7.562
 1159    HB2  GLN 139           2HB      GLN 139  -3.434   6.359   7.182
 1160    HB3  GLN 139           3HB      GLN 139  -4.364   6.603   8.657
 1161    HG2  GLN 139           2HG      GLN 139  -6.436   6.140   7.433
 1162    HG3  GLN 139           3HG      GLN 139  -5.513   5.908   5.952
 1163   HE21  GLN 139          1HE2      GLN 139  -3.347   4.490   7.321
 1164   HE22  GLN 139          2HE2      GLN 139  -3.966   2.925   7.695
 1165    H    VAL 140           H        VAL 140  -2.101   8.525   6.571
 1166    HA   VAL 140           HA       VAL 140  -1.018   9.550   8.950
 1167    HB   VAL 140           HB       VAL 140  -0.054   9.870   6.096
 1168   HG11  VAL 140          1HG1      VAL 140   1.433  10.509   8.652
 1169   HG12  VAL 140          2HG1      VAL 140   0.866  11.679   7.460
 1170   HG13  VAL 140          3HG1      VAL 140   2.120  10.519   7.028
 1171   HG21  VAL 140          3HG2      VAL 140  -0.102   7.565   6.906
 1172   HG22  VAL 140          1HG2      VAL 140   0.836   8.031   8.327
 1173   HG23  VAL 140          2HG2      VAL 140   1.560   8.124   6.720
 1174    H    SER 141           H        SER 141  -2.042  11.328   6.017
 1175    HA   SER 141           HA       SER 141  -1.512  13.913   7.039
 1176    HG   SER 141           HG       SER 141  -3.648  12.039   4.898
 1177    HB2  SER 141           2HB      SER 141  -2.844  14.753   5.158
 1178    HB3  SER 141           3HB      SER 141  -1.762  13.469   4.627
 1179    H    ALA 142           H        ALA 142  -4.149  11.750   7.571
 1180    HA   ALA 142           HA       ALA 142  -6.026  13.768   8.438
 1181    HB1  ALA 142           3HB      ALA 142  -6.779  11.677   7.397
 1182    HB2  ALA 142           1HB      ALA 142  -7.472  11.899   9.005
 1183    HB3  ALA 142           2HB      ALA 142  -6.138  10.770   8.766
 1184    H    PHE 143           H        PHE 143  -3.480  11.954   9.933
 1185    HA   PHE 143           HA       PHE 143  -4.502  11.911  12.594
 1186    HD1  PHE 143           HD1      PHE 143  -4.082  10.360  14.157
 1187    HD2  PHE 143           HD2      PHE 143  -1.922   9.065  10.724
 1188    HE1  PHE 143           HE1      PHE 143  -4.838   8.046  14.559
 1189    HE2  PHE 143           HE2      PHE 143  -2.674   6.754  11.112
 1190    HZ   PHE 143           HZ       PHE 143  -4.133   6.242  13.032
 1191    HB2  PHE 143           2HB      PHE 143  -1.874  11.308  11.318
 1192    HB3  PHE 143           3HB      PHE 143  -1.899  11.572  13.058
 1193    H    THR 144           H        THR 144  -4.237  14.620  11.172
 1194    HA   THR 144           HA       THR 144  -2.570  16.031  13.115
 1195    HB   THR 144           HB       THR 144  -2.347  16.731  10.782
 1196    HG1  THR 144           HG1      THR 144  -2.146  18.344  12.442
 1197   HG21  THR 144          3HG2      THR 144  -4.192  17.845   9.603
 1198   HG22  THR 144          1HG2      THR 144  -5.275  17.483  10.946
 1199   HG23  THR 144          2HG2      THR 144  -4.594  16.171   9.984
 1200    H    SER 145           H        SER 145  -5.770  15.058  12.780
 1201    HA   SER 145           HA       SER 145  -6.635  16.493  15.101
 1202    HG   SER 145           HG       SER 145  -9.379  18.350  13.609
 1203    HB2  SER 145           2HB      SER 145  -6.919  18.296  13.436
 1204    HB3  SER 145           3HB      SER 145  -7.926  17.237  12.449
 1205    H    ALA 146           H        ALA 146  -9.338  16.242  14.986
 1206    HA   ALA 146           HA       ALA 146 -11.117  14.833  15.074
 1207    HB1  ALA 146           3HB      ALA 146 -10.746  14.586  12.663
 1208    HB2  ALA 146           1HB      ALA 146 -11.377  13.109  13.385
 1209    HB3  ALA 146           2HB      ALA 146  -9.667  13.226  12.973
 1210    H    GLY 147           H        GLY 147  -8.380  14.182  16.497
 1211    HA2  GLY 147           2HA      GLY 147  -8.528  11.372  17.067
 1212    HA3  GLY 147           3HA      GLY 147  -7.556  12.559  17.919
 1213    H    LEU 148           H        LEU 148 -10.851  11.284  17.630
 1214    HA   LEU 148           HA       LEU 148 -11.321  12.048  20.447
 1215    HG   LEU 148           HG       LEU 148 -13.514  12.998  21.103
 1216    HB2  LEU 148           2HB      LEU 148 -12.570  13.406  18.716
 1217    HB3  LEU 148           3HB      LEU 148 -13.424  11.944  18.273
 1218   HD11  LEU 148          1HD1      LEU 148 -15.392  13.755  18.861
 1219   HD12  LEU 148          2HD1      LEU 148 -14.206  14.823  19.608
 1220   HD13  LEU 148          3HD1      LEU 148 -15.552  14.202  20.560
 1221   HD21  LEU 148          3HD2      LEU 148 -14.332  10.723  20.766
 1222   HD22  LEU 148          1HD2      LEU 148 -15.416  11.285  19.492
 1223   HD23  LEU 148          2HD2      LEU 148 -15.662  11.812  21.158
 1224    H    GLU 149           H        GLU 149 -11.172  10.186  21.567
 1225    HA   GLU 149           HA       GLU 149 -12.001   7.635  20.501
 1226    HB2  GLU 149           2HB      GLU 149 -11.207   8.424  23.322
 1227    HB3  GLU 149           3HB      GLU 149 -11.483   6.776  22.783
 1228    HG2  GLU 149           2HG      GLU 149  -9.131   7.171  22.866
 1229    HG3  GLU 149           3HG      GLU 149  -9.610   7.033  21.177
 1230    H    HIS 150           H        HIS 150 -13.085   9.467  23.370
 1231    HA   HIS 150           HA       HIS 150 -15.874   8.786  22.717
 1232    HD1  HIS 150           HD1      HIS 150 -16.914   7.310  26.849
 1233    HD2  HIS 150           HD2      HIS 150 -17.164   6.979  22.718
 1234    HE1  HIS 150           HE1      HIS 150 -18.971   5.947  26.409
 1235    HE2  HIS 150           HE2      HIS 150 -19.030   5.649  23.915
 1236    HB2  HIS 150           2HB      HIS 150 -14.505   7.517  24.760
 1237    HB3  HIS 150           3HB      HIS 150 -15.286   8.843  25.612
 1238    H    HIS 151           H        HIS 151 -17.435  10.305  23.921
 1239    HA   HIS 151           HA       HIS 151 -16.528  12.938  23.313
 1240    HD1  HIS 151           HD1      HIS 151 -19.764  13.589  26.177
 1241    HD2  HIS 151           HD2      HIS 151 -19.899   9.966  24.145
 1242    HE1  HIS 151           HE1      HIS 151 -21.344  12.142  27.484
 1243    HE2  HIS 151           HE2      HIS 151 -21.500  10.004  26.176
 1244    HB2  HIS 151           2HB      HIS 151 -18.781  13.689  23.805
 1245    HB3  HIS 151           3HB      HIS 151 -18.821  12.223  22.838
 1246    H    HIS 152           H        HIS 152 -15.296  11.613  25.779
 1247    HA   HIS 152           HA       HIS 152 -15.862  13.543  27.853
 1248    HD1  HIS 152           HD1      HIS 152 -15.366  12.589  30.716
 1249    HD2  HIS 152           HD2      HIS 152 -15.701   9.421  28.057
 1250    HE1  HIS 152           HE1      HIS 152 -16.838  10.914  31.857
 1251    HE2  HIS 152           HE2      HIS 152 -17.223   9.134  30.127
 1252    HB2  HIS 152           2HB      HIS 152 -13.800  11.375  27.528
 1253    HB3  HIS 152           3HB      HIS 152 -13.606  12.595  28.780
 1254    H    HIS 153           H        HIS 153 -15.622  15.437  26.488
 1255    HA   HIS 153           HA       HIS 153 -13.271  16.268  25.255
 1256    HD1  HIS 153           HD1      HIS 153 -17.373  16.716  25.771
 1257    HD2  HIS 153           HD2      HIS 153 -15.252  19.186  28.362
 1258    HE1  HIS 153           HE1      HIS 153 -18.969  17.280  27.620
 1259    HE2  HIS 153           HE2      HIS 153 -17.670  18.754  29.185
 1260    HB2  HIS 153           2HB      HIS 153 -14.174  18.637  25.811
 1261    HB3  HIS 153           3HB      HIS 153 -15.153  17.578  24.801
 1262    H    HIS 154           H        HIS 154 -11.311  16.893  25.966
 1263    HA   HIS 154           HA       HIS 154 -10.892  17.658  28.760
 1264    HD1  HIS 154           HD1      HIS 154 -11.144  14.163  26.327
 1265    HD2  HIS 154           HD2      HIS 154  -7.251  15.084  27.433
 1266    HE1  HIS 154           HE1      HIS 154  -9.680  12.970  24.678
 1267    HE2  HIS 154           HE2      HIS 154  -7.343  13.673  25.272
 1268    HB2  HIS 154           2HB      HIS 154  -9.279  15.845  29.152
 1269    HB3  HIS 154           3HB      HIS 154 -10.870  15.190  28.772
 1270    H    HIS 155           H        HIS 155  -8.305  17.679  29.078
 1271    HA   HIS 155           HA       HIS 155  -7.187  19.432  27.075
 1272    HD1  HIS 155           HD1      HIS 155  -3.565  17.996  28.576
 1273    HD2  HIS 155           HD2      HIS 155  -5.155  21.825  28.265
 1274    HE1  HIS 155           HE1      HIS 155  -1.632  19.483  27.985
 1275    HE2  HIS 155           HE2      HIS 155  -2.668  21.736  27.570
 1276    HB2  HIS 155           2HB      HIS 155  -6.718  19.817  29.454
 1277    HB3  HIS 155           3HB      HIS 155  -5.952  18.238  29.578
  Start of MODEL   18
    1    HA   MET   1           HA       MET   1  -7.359  32.934  -2.541
    2    H1   MET   1           1H       MET   1  -9.371  35.114  -2.512
    3    H2   MET   1           2H       MET   1  -9.213  33.909  -1.343
    4    H3   MET   1           3H       MET   1  -9.662  33.498  -2.918
    5    HB2  MET   1           2HB      MET   1  -7.638  35.365  -4.334
    6    HB3  MET   1           3HB      MET   1  -6.375  34.146  -4.433
    7    HG2  MET   1           2HG      MET   1  -8.008  32.466  -5.062
    8    HG3  MET   1           3HG      MET   1  -9.310  33.640  -4.886
    9    HE1  MET   1           3HE      MET   1  -5.714  34.190  -6.439
   10    HE2  MET   1           1HE      MET   1  -6.044  33.876  -8.142
   11    HE3  MET   1           2HE      MET   1  -6.161  32.567  -6.965
   12    H    GLY   2           H        GLY   2  -5.125  33.748  -2.252
   13    HA2  GLY   2           2HA      GLY   2  -3.500  35.152  -1.388
   14    HA3  GLY   2           3HA      GLY   2  -4.711  36.410  -1.225
   15    H    PHE   3           H        PHE   3  -4.844  33.174   0.219
   16    HA   PHE   3           HA       PHE   3  -3.926  34.008   2.797
   17    HD1  PHE   3           HD1      PHE   3  -4.660  35.354   4.867
   18    HD2  PHE   3           HD2      PHE   3  -7.613  32.315   4.388
   19    HE1  PHE   3           HE1      PHE   3  -4.752  35.058   7.308
   20    HE2  PHE   3           HE2      PHE   3  -7.706  32.018   6.828
   21    HZ   PHE   3           HZ       PHE   3  -6.274  33.388   8.290
   22    HB2  PHE   3           2HB      PHE   3  -6.170  35.095   2.750
   23    HB3  PHE   3           3HB      PHE   3  -6.908  33.514   2.518
   24    H    LYS   4           H        LYS   4  -4.273  32.241   4.468
   25    HA   LYS   4           HA       LYS   4  -3.496  29.752   3.312
   26    HB2  LYS   4           2HB      LYS   4  -4.113  30.489   6.174
   27    HB3  LYS   4           3HB      LYS   4  -3.414  28.958   5.667
   28    HG2  LYS   4           2HG      LYS   4  -1.450  30.114   4.811
   29    HG3  LYS   4           3HG      LYS   4  -2.155  31.668   5.258
   30    HD2  LYS   4           2HD      LYS   4  -0.506  30.906   6.915
   31    HD3  LYS   4           3HD      LYS   4  -2.123  31.037   7.610
   32    HE2  LYS   4           2HE      LYS   4  -2.418  28.603   7.342
   33    HE3  LYS   4           3HE      LYS   4  -0.785  28.488   6.686
   34    HZ1  LYS   4           3HZ      LYS   4   0.077  29.287   8.789
   35    HZ2  LYS   4           1HZ      LYS   4  -0.862  27.902   9.026
   36    HZ3  LYS   4           2HZ      LYS   4  -1.488  29.424   9.415
   37    H    LEU   5           H        LEU   5  -5.379  29.200   2.050
   38    HA   LEU   5           HA       LEU   5  -7.509  27.925   3.653
   39    HG   LEU   5           HG       LEU   5  -9.622  29.921   1.321
   40    HB2  LEU   5           2HB      LEU   5  -7.472  28.779   0.752
   41    HB3  LEU   5           3HB      LEU   5  -8.709  27.730   1.413
   42   HD11  LEU   5          1HD1      LEU   5 -10.155  30.398   3.649
   43   HD12  LEU   5          2HD1      LEU   5  -8.813  29.383   4.178
   44   HD13  LEU   5          3HD1      LEU   5 -10.183  28.661   3.335
   45   HD21  LEU   5          3HD2      LEU   5  -7.559  31.191   1.133
   46   HD22  LEU   5          1HD2      LEU   5  -7.201  30.890   2.835
   47   HD23  LEU   5          2HD2      LEU   5  -8.601  31.863   2.387
   48    H    ARG   6           H        ARG   6  -8.349  25.828   2.643
   49    HA   ARG   6           HA       ARG   6  -6.184  23.984   2.465
   50    HE   ARG   6           HE       ARG   6  -8.192  21.560   4.633
   51    HB2  ARG   6           2HB      ARG   6  -8.318  23.372   3.506
   52    HB3  ARG   6           3HB      ARG   6  -9.143  23.551   1.965
   53    HG2  ARG   6           2HG      ARG   6  -7.987  21.658   1.048
   54    HG3  ARG   6           3HG      ARG   6  -6.942  21.549   2.468
   55    HD2  ARG   6           2HD      ARG   6  -9.940  21.130   2.434
   56    HD3  ARG   6           3HD      ARG   6  -8.718  19.860   2.539
   57   HH11  ARG   6          1HH1      ARG   6 -10.838  19.573   3.659
   58   HH12  ARG   6          2HH1      ARG   6 -11.421  19.385   5.274
   59   HH21  ARG   6          1HH2      ARG   6  -8.924  21.276   6.689
   60   HH22  ARG   6          2HH2      ARG   6 -10.350  20.334   6.968
   61    H    GLY   7           H        GLY   7  -5.019  24.813   0.631
   62    HA2  GLY   7           2HA      GLY   7  -6.219  24.194  -1.997
   63    HA3  GLY   7           3HA      GLY   7  -4.799  25.193  -1.728
   64    H    GLN   8           H        GLN   8  -4.989  22.263   0.056
   65    HA   GLN   8           HA       GLN   8  -2.988  20.999  -1.720
   66    HB2  GLN   8           2HB      GLN   8  -3.350  20.569   1.262
   67    HB3  GLN   8           3HB      GLN   8  -2.060  19.924   0.260
   68    HG2  GLN   8           2HG      GLN   8  -2.500  22.855   0.829
   69    HG3  GLN   8           3HG      GLN   8  -1.362  21.819   1.685
   70   HE21  GLN   8          1HE2      GLN   8  -2.045  23.470  -1.293
   71   HE22  GLN   8          2HE2      GLN   8  -0.480  23.293  -1.988
   72    H    VAL   9           H        VAL   9  -3.438  18.939  -2.469
   73    HA   VAL   9           HA       VAL   9  -6.032  17.864  -2.273
   74    HB   VAL   9           HB       VAL   9  -4.526  17.334  -4.143
   75   HG11  VAL   9          1HG1      VAL   9  -2.745  15.669  -3.909
   76   HG12  VAL   9          2HG1      VAL   9  -3.012  15.624  -2.166
   77   HG13  VAL   9          3HG1      VAL   9  -2.424  17.102  -2.931
   78   HG21  VAL   9          3HG2      VAL   9  -5.076  14.956  -4.375
   79   HG22  VAL   9          1HG2      VAL   9  -6.436  15.870  -3.723
   80   HG23  VAL   9          2HG2      VAL   9  -5.451  14.867  -2.653
   81    H    SER  10           H        SER  10  -3.146  17.263  -0.376
   82    HA   SER  10           HA       SER  10  -4.842  16.099   1.707
   83    HG   SER  10           HG       SER  10  -4.248  14.183  -0.334
   84    HB2  SER  10           2HB      SER  10  -2.284  14.806   0.714
   85    HB3  SER  10           3HB      SER  10  -3.060  14.394   2.242
   86    H    GLU  11           H        GLU  11  -4.678  17.885   2.987
   87    HA   GLU  11           HA       GLU  11  -2.243  19.335   3.347
   88    HB2  GLU  11           2HB      GLU  11  -3.525  20.628   5.042
   89    HB3  GLU  11           3HB      GLU  11  -4.333  20.526   3.483
   90    HG2  GLU  11           2HG      GLU  11  -5.872  18.892   4.301
   91    HG3  GLU  11           3HG      GLU  11  -4.980  18.731   5.813
   92    H    LEU  12           H        LEU  12  -0.872  19.442   5.068
   93    HA   LEU  12           HA       LEU  12  -1.388  17.962   7.498
   94    HG   LEU  12           HG       LEU  12   0.207  17.139   4.349
   95    HB2  LEU  12           2HB      LEU  12   1.040  16.967   7.256
   96    HB3  LEU  12           3HB      LEU  12  -0.350  16.144   6.587
   97   HD11  LEU  12          1HD1      LEU  12   1.525  19.050   5.086
   98   HD12  LEU  12          2HD1      LEU  12   2.435  18.032   3.973
   99   HD13  LEU  12          3HD1      LEU  12   2.773  17.964   5.703
  100   HD21  LEU  12          3HD2      LEU  12   2.051  15.601   3.889
  101   HD22  LEU  12          1HD2      LEU  12   0.821  14.852   4.904
  102   HD23  LEU  12          2HD2      LEU  12   2.335  15.412   5.619
  103    HA   PRO  13           HA       PRO  13   0.661  21.491   9.214
  104    HB2  PRO  13           2HB      PRO  13   1.473  20.476  11.625
  105    HB3  PRO  13           3HB      PRO  13  -0.199  20.922  11.265
  106    HG2  PRO  13           2HG      PRO  13   1.094  18.219  11.218
  107    HG3  PRO  13           3HG      PRO  13  -0.495  18.689  11.853
  108    HD2  PRO  13           2HD      PRO  13  -0.205  17.490   9.446
  109    HD3  PRO  13           3HD      PRO  13  -1.473  18.695   9.753
  110    H    PHE  14           H        PHE  14   2.496  18.454   9.640
  111    HA   PHE  14           HA       PHE  14   5.014  19.749   9.917
  112    HD1  PHE  14           HD2      PHE  14   4.871  16.099   7.593
  113    HD2  PHE  14           HD1      PHE  14   2.802  16.648  11.278
  114    HE1  PHE  14           HE2      PHE  14   3.320  14.288   6.994
  115    HE2  PHE  14           HE1      PHE  14   1.252  14.835  10.680
  116    HZ   PHE  14           HZ       PHE  14   1.511  13.652   8.537
  117    HB2  PHE  14           2HB      PHE  14   5.882  17.344   9.486
  118    HB3  PHE  14           3HB      PHE  14   4.943  17.658  10.937
  119    H    GLU  15           H        GLU  15   6.557  20.273   8.468
  120    HA   GLU  15           HA       GLU  15   5.810  20.039   5.625
  121    HB2  GLU  15           2HB      GLU  15   7.322  21.904   5.226
  122    HB3  GLU  15           3HB      GLU  15   6.177  22.310   6.497
  123    HG2  GLU  15           2HG      GLU  15   7.821  22.077   8.189
  124    HG3  GLU  15           3HG      GLU  15   8.950  21.300   7.081
  125    H    ARG  16           H        ARG  16   7.821  18.446   7.744
  126    HA   ARG  16           HA       ARG  16   9.499  17.473   5.560
  127    HE   ARG  16           HE       ARG  16  12.138  19.927  10.812
  128    HB2  ARG  16           2HB      ARG  16  11.567  17.733   6.982
  129    HB3  ARG  16           3HB      ARG  16  10.885  19.228   6.354
  130    HG2  ARG  16           2HG      ARG  16   9.732  19.500   8.588
  131    HG3  ARG  16           3HG      ARG  16  10.722  18.155   9.162
  132    HD2  ARG  16           2HD      ARG  16  12.751  19.424   8.603
  133    HD3  ARG  16           3HD      ARG  16  11.754  20.764   8.032
  134   HH11  ARG  16          1HH1      ARG  16  10.797  22.140   8.546
  135   HH12  ARG  16          2HH1      ARG  16  10.322  23.273   9.760
  136   HH21  ARG  16          1HH2      ARG  16  11.532  21.391  12.367
  137   HH22  ARG  16          2HH2      ARG  16  10.742  22.858  11.910
  138    H    VAL  17           H        VAL  17   9.534  15.343   5.594
  139    HA   VAL  17           HA       VAL  17   9.076  13.941   8.159
  140    HB   VAL  17           HB       VAL  17   7.815  12.221   6.925
  141   HG11  VAL  17          1HG1      VAL  17   6.605  14.062   7.995
  142   HG12  VAL  17          2HG1      VAL  17   5.780  13.523   6.532
  143   HG13  VAL  17          3HG1      VAL  17   6.728  15.011   6.514
  144   HG21  VAL  17          3HG2      VAL  17   8.837  12.487   4.721
  145   HG22  VAL  17          1HG2      VAL  17   8.093  14.079   4.554
  146   HG23  VAL  17          2HG2      VAL  17   7.084  12.634   4.615
  147    H    TYR  18           H        TYR  18  10.180  12.048   8.540
  148    HA   TYR  18           HA       TYR  18  12.195  11.216   6.551
  149    HD1  TYR  18           HD1      TYR  18  14.925  10.835   7.024
  150    HD2  TYR  18           HD2      TYR  18  12.848   8.744  10.103
  151    HE1  TYR  18           HE1      TYR  18  16.600   9.038   6.931
  152    HE2  TYR  18           HE2      TYR  18  14.521   6.944  10.013
  153    HH   TYR  18           HH       TYR  18  17.482   7.260   8.304
  154    HB2  TYR  18           2HB      TYR  18  13.254  11.981   8.595
  155    HB3  TYR  18           3HB      TYR  18  12.207  10.963   9.570
  156    H    ILE  19           H        ILE  19  12.244   9.100   5.899
  157    HA   ILE  19           HA       ILE  19  10.085   7.349   6.920
  158    HB   ILE  19           HB       ILE  19   9.596   8.147   4.660
  159   HG12  ILE  19          2HG1      ILE  19  10.440   5.227   4.678
  160   HG13  ILE  19          3HG1      ILE  19   8.890   5.856   5.223
  161   HG21  ILE  19          1HG2      ILE  19  12.240   6.910   3.880
  162   HG22  ILE  19          2HG2      ILE  19  11.872   8.634   3.939
  163   HG23  ILE  19          3HG2      ILE  19  11.059   7.600   2.769
  164   HD11  ILE  19          3HD1      ILE  19   8.715   4.845   3.025
  165   HD12  ILE  19          1HD1      ILE  19   9.940   5.949   2.402
  166   HD13  ILE  19          2HD1      ILE  19   8.384   6.575   2.944
  167    H    THR  20           H        THR  20  10.498   5.067   6.956
  168    HA   THR  20           HA       THR  20  13.129   4.089   6.226
  169    HB   THR  20           HB       THR  20  13.631   4.852   8.464
  170    HG1  THR  20           HG1      THR  20  14.739   3.030   8.242
  171   HG21  THR  20          3HG2      THR  20  12.466   3.963  10.441
  172   HG22  THR  20          1HG2      THR  20  11.313   3.139   9.388
  173   HG23  THR  20          2HG2      THR  20  11.381   4.901   9.413
  174    H    ALA  21           H        ALA  21  13.262   1.842   6.040
  175    HA   ALA  21           HA       ALA  21  10.786   0.300   6.443
  176    HB1  ALA  21           3HB      ALA  21  10.987  -0.704   4.224
  177    HB2  ALA  21           1HB      ALA  21  12.387   0.313   3.881
  178    HB3  ALA  21           2HB      ALA  21  10.798   1.046   4.109
  179    HA   PRO  22           HA       PRO  22  13.695  -2.257   8.600
  180    HB2  PRO  22           2HB      PRO  22  12.189  -4.595   8.582
  181    HB3  PRO  22           3HB      PRO  22  12.010  -3.279   9.747
  182    HG2  PRO  22           2HG      PRO  22  10.443  -3.827   7.249
  183    HG3  PRO  22           3HG      PRO  22   9.864  -3.308   8.847
  184    HD2  PRO  22           2HD      PRO  22  10.087  -1.552   6.856
  185    HD3  PRO  22           3HD      PRO  22  10.552  -1.098   8.512
  186    H    ALA  23           H        ALA  23  12.181  -3.712   5.707
  187    HA   ALA  23           HA       ALA  23  14.745  -5.082   5.151
  188    HB1  ALA  23           3HB      ALA  23  12.945  -6.648   5.706
  189    HB2  ALA  23           1HB      ALA  23  13.469  -6.836   4.032
  190    HB3  ALA  23           2HB      ALA  23  11.964  -5.990   4.395
  191    H    GLY  24           H        GLY  24  13.546  -2.370   4.242
  192    HA2  GLY  24           2HA      GLY  24  13.469  -1.098   2.320
  193    HA3  GLY  24           3HA      GLY  24  14.624  -2.251   1.672
  194    H    LEU  25           H        LEU  25  11.153  -1.671   2.121
  195    HA   LEU  25           HA       LEU  25  10.517  -3.712   0.118
  196    HG   LEU  25           HG       LEU  25   9.773  -4.780   2.375
  197    HB2  LEU  25           2HB      LEU  25   8.616  -2.058   1.791
  198    HB3  LEU  25           3HB      LEU  25   8.204  -3.447   0.806
  199   HD11  LEU  25          1HD1      LEU  25   9.998  -3.885   4.633
  200   HD12  LEU  25          2HD1      LEU  25   9.281  -2.360   4.108
  201   HD13  LEU  25          3HD1      LEU  25  10.838  -2.874   3.458
  202   HD21  LEU  25          3HD2      LEU  25   7.164  -3.669   3.410
  203   HD22  LEU  25          1HD2      LEU  25   7.964  -5.133   3.984
  204   HD23  LEU  25          2HD2      LEU  25   7.353  -5.052   2.332
  205    H    THR  26           H        THR  26   9.082  -3.250  -1.675
  206    HA   THR  26           HA       THR  26   9.709  -0.957  -3.174
  207    HB   THR  26           HB       THR  26   7.819  -1.576  -4.654
  208    HG1  THR  26           HG1      THR  26   6.524  -3.364  -4.067
  209   HG21  THR  26          3HG2      THR  26   9.450  -3.943  -3.712
  210   HG22  THR  26          1HG2      THR  26   9.954  -2.748  -4.908
  211   HG23  THR  26          2HG2      THR  26   8.601  -3.827  -5.253
  212    H    ILE  27           H        ILE  27   6.830  -1.704  -1.256
  213    HA   ILE  27           HA       ILE  27   5.181   0.415  -1.694
  214    HB   ILE  27           HB       ILE  27   4.681  -1.464  -0.176
  215   HG12  ILE  27          2HG1      ILE  27   3.496  -0.122   1.618
  216   HG13  ILE  27          3HG1      ILE  27   4.295   1.309   0.982
  217   HG21  ILE  27          1HG2      ILE  27   6.801  -1.570   1.018
  218   HG22  ILE  27          2HG2      ILE  27   5.448  -1.457   2.142
  219   HG23  ILE  27          3HG2      ILE  27   6.444  -0.039   1.818
  220   HD11  ILE  27          3HD1      ILE  27   2.023   1.115   0.150
  221   HD12  ILE  27          1HD1      ILE  27   2.393  -0.472  -0.526
  222   HD13  ILE  27          2HD1      ILE  27   3.186   0.968  -1.169
  223    H    GLY  28           H        GLY  28   8.158   0.488   0.220
  224    HA2  GLY  28           2HA      GLY  28   7.779   3.064   1.378
  225    HA3  GLY  28           3HA      GLY  28   9.307   2.213   1.227
  226    H    SER  29           H        SER  29   9.488   1.979  -1.541
  227    HA   SER  29           HA       SER  29  10.592   4.419  -2.346
  228    HG   SER  29           HG       SER  29  10.024   3.274  -5.677
  229    HB2  SER  29           2HB      SER  29  11.255   2.380  -3.457
  230    HB3  SER  29           3HB      SER  29   9.607   2.086  -4.011
  231    H    ASP  30           H        ASP  30   7.467   2.977  -3.289
  232    HA   ASP  30           HA       ASP  30   6.486   5.166  -4.748
  233    HB2  ASP  30           2HB      ASP  30   4.972   3.076  -3.159
  234    HB3  ASP  30           3HB      ASP  30   4.245   4.169  -4.332
  235    H    LEU  31           H        LEU  31   6.191   4.363  -1.293
  236    HA   LEU  31           HA       LEU  31   4.405   6.329  -0.495
  237    HG   LEU  31           HG       LEU  31   5.622   7.131   2.256
  238    HB2  LEU  31           2HB      LEU  31   5.213   4.452   0.905
  239    HB3  LEU  31           3HB      LEU  31   6.755   5.270   1.083
  240   HD11  LEU  31          1HD1      LEU  31   3.420   6.940   1.220
  241   HD12  LEU  31          2HD1      LEU  31   3.299   6.883   2.978
  242   HD13  LEU  31          3HD1      LEU  31   3.157   5.397   2.038
  243   HD21  LEU  31          3HD2      LEU  31   5.138   5.922   4.335
  244   HD22  LEU  31          1HD2      LEU  31   6.593   5.307   3.554
  245   HD23  LEU  31          2HD2      LEU  31   5.084   4.402   3.441
  246    H    GLU  32           H        GLU  32   7.979   6.562  -0.542
  247    HA   GLU  32           HA       GLU  32   8.258   9.175   0.356
  248    HB2  GLU  32           2HB      GLU  32   9.905   7.718  -1.727
  249    HB3  GLU  32           3HB      GLU  32  10.365   9.255  -1.009
  250    HG2  GLU  32           2HG      GLU  32  10.294   8.122   1.228
  251    HG3  GLU  32           3HG      GLU  32  10.096   6.594   0.372
  252    H    ARG  33           H        ARG  33   7.678   8.051  -2.957
  253    HA   ARG  33           HA       ARG  33   7.781  10.636  -4.150
  254    HE   ARG  33           HE       ARG  33  10.383   6.477  -6.327
  255    HB2  ARG  33           2HB      ARG  33   6.507   8.093  -5.193
  256    HB3  ARG  33           3HB      ARG  33   6.882   9.525  -6.147
  257    HG2  ARG  33           2HG      ARG  33   9.268   9.216  -5.693
  258    HG3  ARG  33           3HG      ARG  33   8.902   7.783  -4.729
  259    HD2  ARG  33           2HD      ARG  33   7.925   6.721  -6.736
  260    HD3  ARG  33           3HD      ARG  33   8.360   8.146  -7.681
  261   HH11  ARG  33          1HH1      ARG  33   9.253   8.192  -9.090
  262   HH12  ARG  33          2HH1      ARG  33  10.646   7.803 -10.037
  263   HH21  ARG  33          1HH2      ARG  33  12.158   5.976  -7.541
  264   HH22  ARG  33          2HH2      ARG  33  12.282   6.562  -9.162
  265    H    VAL  34           H        VAL  34   5.116   8.618  -2.949
  266    HA   VAL  34           HA       VAL  34   2.963  10.123  -3.904
  267    HB   VAL  34           HB       VAL  34   3.188   8.460  -1.387
  268   HG11  VAL  34          1HG1      VAL  34   0.725   8.435  -1.350
  269   HG12  VAL  34          2HG1      VAL  34   0.699   9.605  -2.671
  270   HG13  VAL  34          3HG1      VAL  34   1.368  10.058  -1.102
  271   HG21  VAL  34          3HG2      VAL  34   1.985   7.871  -4.098
  272   HG22  VAL  34          1HG2      VAL  34   1.943   6.792  -2.702
  273   HG23  VAL  34          2HG2      VAL  34   3.485   7.202  -3.453
  274    H    ILE  35           H        ILE  35   4.550  10.358  -0.693
  275    HA   ILE  35           HA       ILE  35   3.095  12.635   0.149
  276    HB   ILE  35           HB       ILE  35   5.714  11.440   1.045
  277   HG12  ILE  35          2HG1      ILE  35   4.440  11.064   3.151
  278   HG13  ILE  35          3HG1      ILE  35   3.026  11.802   2.410
  279   HG21  ILE  35          1HG2      ILE  35   4.471  13.962   2.151
  280   HG22  ILE  35          2HG2      ILE  35   6.019  13.831   1.316
  281   HG23  ILE  35          3HG2      ILE  35   5.801  13.069   2.891
  282   HD11  ILE  35          3HD1      ILE  35   4.378   9.267   1.509
  283   HD12  ILE  35          1HD1      ILE  35   2.957  10.000   0.763
  284   HD13  ILE  35          2HD1      ILE  35   2.868   9.384   2.413
  285    H    SER  36           H        SER  36   6.349  12.361  -1.291
  286    HA   SER  36           HA       SER  36   7.085  15.040  -1.203
  287    HG   SER  36           HG       SER  36   9.806  14.667  -2.728
  288    HB2  SER  36           2HB      SER  36   8.654  13.240  -1.739
  289    HB3  SER  36           3HB      SER  36   7.844  12.971  -3.281
  290    H    THR  37           H        THR  37   4.948  13.460  -3.502
  291    HA   THR  37           HA       THR  37   4.974  15.821  -5.256
  292    HB   THR  37           HB       THR  37   3.649  14.459  -6.835
  293    HG1  THR  37           HG1      THR  37   4.115  12.093  -5.471
  294   HG21  THR  37          3HG2      THR  37   6.080  14.428  -7.019
  295   HG22  THR  37          1HG2      THR  37   5.419  12.842  -7.413
  296   HG23  THR  37          2HG2      THR  37   6.173  13.116  -5.842
  297    H    HIS  38           H        HIS  38   2.726  13.972  -3.215
  298    HA   HIS  38           HA       HIS  38   0.487  15.611  -4.140
  299    HD1  HIS  38           HD1      HIS  38  -1.074  14.077  -5.658
  300    HD2  HIS  38           HD2      HIS  38   1.212  11.103  -3.874
  301    HE1  HIS  38           HE1      HIS  38  -0.827  12.284  -7.396
  302    HE2  HIS  38           HE2      HIS  38   0.429  10.432  -6.245
  303    HB2  HIS  38           2HB      HIS  38   0.522  13.206  -2.307
  304    HB3  HIS  38           3HB      HIS  38  -0.928  14.029  -2.869
  305    H    THR  39           H        THR  39   2.705  15.828  -1.585
  306    HA   THR  39           HA       THR  39   0.830  17.607  -0.148
  307    HB   THR  39           HB       THR  39   1.596  16.964   2.018
  308    HG1  THR  39           HG1      THR  39   3.569  15.544   0.589
  309   HG21  THR  39          3HG2      THR  39   0.876  14.648   2.192
  310   HG22  THR  39          1HG2      THR  39   1.086  14.430   0.454
  311   HG23  THR  39          2HG2      THR  39  -0.156  15.526   1.061
  312    H    ARG  40           H        ARG  40   2.234  18.801   1.658
  313    HA   ARG  40           HA       ARG  40   4.269  20.274   0.166
  314    HE   ARG  40           HE       ARG  40   2.361  22.082  -0.214
  315    HB2  ARG  40           2HB      ARG  40   2.282  21.321   1.431
  316    HB3  ARG  40           3HB      ARG  40   3.171  20.948   2.900
  317    HG2  ARG  40           2HG      ARG  40   3.471  23.275   2.183
  318    HG3  ARG  40           3HG      ARG  40   4.997  22.388   2.199
  319    HD2  ARG  40           2HD      ARG  40   4.553  23.897   0.188
  320    HD3  ARG  40           3HD      ARG  40   5.071  22.244  -0.148
  321   HH11  ARG  40          1HH1      ARG  40   4.601  24.187  -1.783
  322   HH12  ARG  40          2HH1      ARG  40   3.643  24.294  -3.218
  323   HH21  ARG  40          1HH2      ARG  40   1.169  22.210  -2.074
  324   HH22  ARG  40          2HH2      ARG  40   1.729  23.207  -3.376
  325    H    ALA  41           H        ALA  41   4.284  17.650   2.141
  326    HA   ALA  41           HA       ALA  41   6.454  18.386   3.914
  327    HB1  ALA  41           3HB      ALA  41   5.124  15.708   3.507
  328    HB2  ALA  41           1HB      ALA  41   4.646  16.920   4.696
  329    HB3  ALA  41           2HB      ALA  41   6.223  16.139   4.817
  330    H    LYS  42           H        LYS  42   8.514  18.311   3.346
  331    HA   LYS  42           HA       LYS  42   9.442  16.871   1.024
  332    HB2  LYS  42           2HB      LYS  42  10.417  19.028   1.474
  333    HB3  LYS  42           3HB      LYS  42  10.862  18.550   3.104
  334    HG2  LYS  42           2HG      LYS  42  12.817  18.594   1.678
  335    HG3  LYS  42           3HG      LYS  42  12.480  16.943   2.193
  336    HD2  LYS  42           2HD      LYS  42  13.089  16.961  -0.157
  337    HD3  LYS  42           3HD      LYS  42  11.390  16.516   0.008
  338    HE2  LYS  42           2HE      LYS  42  10.731  18.799  -0.567
  339    HE3  LYS  42           3HE      LYS  42  12.426  19.266  -0.693
  340    HZ1  LYS  42           3HZ      LYS  42  11.019  17.288  -2.407
  341    HZ2  LYS  42           1HZ      LYS  42  12.668  17.658  -2.507
  342    HZ3  LYS  42           2HZ      LYS  42  11.511  18.838  -2.864
  343    H    VAL  43           H        VAL  43  10.169  14.825   0.996
  344    HA   VAL  43           HA       VAL  43  10.540  13.339   3.439
  345    HB   VAL  43           HB       VAL  43  11.140  12.469   0.598
  346   HG11  VAL  43          1HG1      VAL  43  10.936  10.191   1.485
  347   HG12  VAL  43          2HG1      VAL  43  10.687  10.839   3.107
  348   HG13  VAL  43          3HG1      VAL  43  12.231  11.077   2.290
  349   HG21  VAL  43          3HG2      VAL  43   8.922  11.392   0.651
  350   HG22  VAL  43          1HG2      VAL  43   8.805  13.147   0.796
  351   HG23  VAL  43          2HG2      VAL  43   8.610  12.127   2.222
  352    H    VAL  44           H        VAL  44  12.315  13.842   4.597
  353    HA   VAL  44           HA       VAL  44  14.841  14.455   3.277
  354    HB   VAL  44           HB       VAL  44  15.669  14.982   5.555
  355   HG11  VAL  44          1HG1      VAL  44  14.294  16.990   5.892
  356   HG12  VAL  44          2HG1      VAL  44  13.055  16.324   4.827
  357   HG13  VAL  44          3HG1      VAL  44  14.646  16.730   4.184
  358   HG21  VAL  44          3HG2      VAL  44  14.310  13.411   6.843
  359   HG22  VAL  44          1HG2      VAL  44  12.850  14.310   6.425
  360   HG23  VAL  44          2HG2      VAL  44  14.086  15.057   7.435
  361    H    ASN  45           H        ASN  45  16.674  13.224   3.346
  362    HA   ASN  45           HA       ASN  45  16.345  10.413   3.988
  363    HB2  ASN  45           2HB      ASN  45  17.512  11.343   1.909
  364    HB3  ASN  45           3HB      ASN  45  18.859  11.754   2.965
  365   HD21  ASN  45          1HD2      ASN  45  20.079  10.076   3.885
  366   HD22  ASN  45          2HD2      ASN  45  20.017   8.462   3.259
  367    H    LYS  46           H        LYS  46  16.963  12.910   5.921
  368    HA   LYS  46           HA       LYS  46  18.590  11.313   7.759
  369    HB2  LYS  46           2HB      LYS  46  20.078  13.107   8.297
  370    HB3  LYS  46           3HB      LYS  46  20.102  12.910   6.554
  371    HG2  LYS  46           2HG      LYS  46  18.434  14.988   7.952
  372    HG3  LYS  46           3HG      LYS  46  20.085  15.277   7.411
  373    HD2  LYS  46           2HD      LYS  46  19.425  14.844   5.099
  374    HD3  LYS  46           3HD      LYS  46  17.777  14.477   5.620
  375    HE2  LYS  46           2HE      LYS  46  17.458  16.746   6.385
  376    HE3  LYS  46           3HE      LYS  46  19.149  17.132   6.062
  377    HZ1  LYS  46           3HZ      LYS  46  18.776  16.895   3.733
  378    HZ2  LYS  46           1HZ      LYS  46  17.592  17.935   4.344
  379    HZ3  LYS  46           2HZ      LYS  46  17.200  16.332   3.968
  380    H    ALA  47           H        ALA  47  18.393  12.021  10.031
  381    HA   ALA  47           HA       ALA  47  15.674  13.093  10.456
  382    HB1  ALA  47           3HB      ALA  47  17.244  11.189  12.188
  383    HB2  ALA  47           1HB      ALA  47  15.961  10.749  11.060
  384    HB3  ALA  47           2HB      ALA  47  15.592  11.737  12.475
  385    H    GLU  48           H        GLU  48  18.610  14.361  10.608
  386    HA   GLU  48           HA       GLU  48  18.784  15.320  13.271
  387    HB2  GLU  48           2HB      GLU  48  20.359  17.079  12.174
  388    HB3  GLU  48           3HB      GLU  48  20.833  15.394  12.231
  389    HG2  GLU  48           2HG      GLU  48  21.422  16.079  10.099
  390    HG3  GLU  48           3HG      GLU  48  19.912  15.216   9.857
  391    H    LYS  49           H        LYS  49  17.262  16.705  10.377
  392    HA   LYS  49           HA       LYS  49  16.126  18.824  12.104
  393    HB2  LYS  49           2HB      LYS  49  16.557  18.766   9.112
  394    HB3  LYS  49           3HB      LYS  49  15.606  20.000   9.926
  395    HG2  LYS  49           2HG      LYS  49  17.555  20.731  11.168
  396    HG3  LYS  49           3HG      LYS  49  18.520  19.438  10.454
  397    HD2  LYS  49           2HD      LYS  49  18.159  20.412   8.222
  398    HD3  LYS  49           3HD      LYS  49  17.212  21.710   8.949
  399    HE2  LYS  49           2HE      LYS  49  19.512  22.416   8.455
  400    HE3  LYS  49           3HE      LYS  49  19.156  22.484  10.181
  401    HZ1  LYS  49           3HZ      LYS  49  20.491  20.152   8.935
  402    HZ2  LYS  49           1HZ      LYS  49  20.413  20.561  10.571
  403    HZ3  LYS  49           2HZ      LYS  49  21.358  21.484   9.517
  404    H    SER  50           H        SER  50  15.204  15.946  11.535
  405    HA   SER  50           HA       SER  50  12.910  15.952   9.909
  406    HG   SER  50           HG       SER  50  13.422  13.181  12.855
  407    HB2  SER  50           2HB      SER  50  12.294  13.863  11.052
  408    HB3  SER  50           3HB      SER  50  14.013  13.881  10.657
  409    H    GLU  51           H        GLU  51  10.647  15.668  10.604
  410    HA   GLU  51           HA       GLU  51   9.964  17.064  13.106
  411    HB2  GLU  51           2HB      GLU  51   9.775  18.644  11.226
  412    HB3  GLU  51           3HB      GLU  51   8.668  17.547  10.413
  413    HG2  GLU  51           2HG      GLU  51   6.961  17.938  11.975
  414    HG3  GLU  51           3HG      GLU  51   8.071  18.675  13.133
  415    H    ALA  52           H        ALA  52   8.724  15.024  10.463
  416    HA   ALA  52           HA       ALA  52   7.388  13.367  12.510
  417    HB1  ALA  52           3HB      ALA  52   5.693  14.677  11.286
  418    HB2  ALA  52           1HB      ALA  52   5.528  12.943  11.008
  419    HB3  ALA  52           2HB      ALA  52   6.257  13.969   9.773
  420    H    ILE  53           H        ILE  53   7.296  11.081  12.009
  421    HA   ILE  53           HA       ILE  53   9.064  10.226   9.804
  422    HB   ILE  53           HB       ILE  53   9.167   9.183  12.646
  423   HG12  ILE  53          2HG1      ILE  53  11.191  10.638  10.924
  424   HG13  ILE  53          3HG1      ILE  53  10.410  11.253  12.372
  425   HG21  ILE  53          1HG2      ILE  53  10.924   7.646  11.841
  426   HG22  ILE  53          2HG2      ILE  53  10.604   8.165  10.187
  427   HG23  ILE  53          3HG2      ILE  53   9.358   7.316  11.102
  428   HD11  ILE  53          3HD1      ILE  53  11.575   9.575  13.708
  429   HD12  ILE  53          1HD1      ILE  53  12.700  10.597  12.813
  430   HD13  ILE  53          2HD1      ILE  53  12.359   8.962  12.251
  431    H    ILE  54           H        ILE  54   8.246   8.672   8.554
  432    HA   ILE  54           HA       ILE  54   5.960   7.088   9.563
  433    HB   ILE  54           HB       ILE  54   6.693   7.673   6.676
  434   HG12  ILE  54          2HG1      ILE  54   4.385   8.836   6.746
  435   HG13  ILE  54          3HG1      ILE  54   4.553   8.800   8.495
  436   HG21  ILE  54          1HG2      ILE  54   4.571   6.567   6.115
  437   HG22  ILE  54          2HG2      ILE  54   4.340   6.156   7.813
  438   HG23  ILE  54          3HG2      ILE  54   5.694   5.468   6.916
  439   HD11  ILE  54          3HD1      ILE  54   5.216  10.946   7.596
  440   HD12  ILE  54          1HD1      ILE  54   6.413  10.166   6.563
  441   HD13  ILE  54          2HD1      ILE  54   6.601  10.126   8.316
  442    H    GLN  55           H        GLN  55   6.378   5.010  10.004
  443    HA   GLN  55           HA       GLN  55   8.604   3.673   8.581
  444    HB2  GLN  55           2HB      GLN  55   9.106   4.025  10.966
  445    HB3  GLN  55           3HB      GLN  55   7.636   3.164  11.408
  446    HG2  GLN  55           2HG      GLN  55   8.515   1.121  10.406
  447    HG3  GLN  55           3HG      GLN  55   9.977   1.976   9.921
  448   HE21  GLN  55          1HE2      GLN  55   9.711  -0.353  11.622
  449   HE22  GLN  55          2HE2      GLN  55  10.445   0.073  13.128
  450    H    ILE  56           H        ILE  56   7.803   2.286   7.128
  451    HA   ILE  56           HA       ILE  56   5.236   1.002   7.492
  452    HB   ILE  56           HB       ILE  56   5.956   1.762   5.265
  453   HG12  ILE  56          2HG1      ILE  56   4.419  -0.304   5.647
  454   HG13  ILE  56          3HG1      ILE  56   5.040   0.005   4.032
  455   HG21  ILE  56          1HG2      ILE  56   7.689   0.545   4.012
  456   HG22  ILE  56          2HG2      ILE  56   8.090  -0.358   5.472
  457   HG23  ILE  56          3HG2      ILE  56   8.330   1.390   5.420
  458   HD11  ILE  56          3HD1      ILE  56   6.745  -1.710   4.356
  459   HD12  ILE  56          1HD1      ILE  56   5.121  -2.354   4.586
  460   HD13  ILE  56          2HD1      ILE  56   6.136  -2.008   5.984
  461    H    VAL  57           H        VAL  57   4.866  -0.993   8.305
  462    HA   VAL  57           HA       VAL  57   7.028  -2.388   9.597
  463    HB   VAL  57           HB       VAL  57   4.120  -3.212   9.361
  464   HG11  VAL  57          1HG1      VAL  57   4.587  -4.592  11.349
  465   HG12  VAL  57          2HG1      VAL  57   6.290  -4.143  11.251
  466   HG13  VAL  57          3HG1      VAL  57   5.550  -5.088   9.958
  467   HG21  VAL  57          3HG2      VAL  57   4.370  -1.014  10.420
  468   HG22  VAL  57          1HG2      VAL  57   5.524  -1.695  11.569
  469   HG23  VAL  57          2HG2      VAL  57   3.842  -2.230  11.585
  470    H    HIS  58           H        HIS  58   4.530  -3.665   7.357
  471    HA   HIS  58           HA       HIS  58   6.477  -4.907   5.660
  472    HD1  HIS  58           HD1      HIS  58   7.999  -7.144   5.372
  473    HD2  HIS  58           HD2      HIS  58   4.228  -8.856   5.753
  474    HE1  HIS  58           HE1      HIS  58   7.994  -9.124   3.831
  475    HE2  HIS  58           HE2      HIS  58   5.786 -10.251   4.236
  476    HB2  HIS  58           2HB      HIS  58   6.490  -6.468   7.598
  477    HB3  HIS  58           3HB      HIS  58   4.766  -6.740   7.365
  478    H    ALA  59           H        ALA  59   5.603  -5.714   3.736
  479    HA   ALA  59           HA       ALA  59   2.717  -5.216   3.317
  480    HB1  ALA  59           3HB      ALA  59   4.167  -3.667   2.081
  481    HB2  ALA  59           1HB      ALA  59   3.250  -4.706   0.989
  482    HB3  ALA  59           2HB      ALA  59   4.956  -5.034   1.295
  483    H    ILE  60           H        ILE  60   1.544  -7.000   2.955
  484    HA   ILE  60           HA       ILE  60   2.882  -9.473   2.080
  485    HB   ILE  60           HB       ILE  60   0.150  -9.166   3.359
  486   HG12  ILE  60          2HG1      ILE  60   1.354 -10.380   5.306
  487   HG13  ILE  60          3HG1      ILE  60   2.847  -9.843   4.548
  488   HG21  ILE  60          1HG2      ILE  60   1.772 -11.644   2.760
  489   HG22  ILE  60          2HG2      ILE  60   0.303 -11.131   1.930
  490   HG23  ILE  60          3HG2      ILE  60   0.235 -11.603   3.626
  491   HD11  ILE  60          3HD1      ILE  60   0.630  -8.069   5.552
  492   HD12  ILE  60          1HD1      ILE  60   2.122  -7.519   4.789
  493   HD13  ILE  60          2HD1      ILE  60   2.181  -8.353   6.342
  494    H    ARG  61           H        ARG  61   2.682  -9.941  -0.028
  495    HA   ARG  61           HA       ARG  61   0.098  -9.391  -1.359
  496    HE   ARG  61           HE       ARG  61   4.522  -7.297  -2.413
  497    HB2  ARG  61           2HB      ARG  61   1.336  -9.306  -3.494
  498    HB3  ARG  61           3HB      ARG  61   1.878  -8.072  -2.366
  499    HG2  ARG  61           2HG      ARG  61   3.818  -9.511  -1.789
  500    HG3  ARG  61           3HG      ARG  61   3.292 -10.656  -3.023
  501    HD2  ARG  61           2HD      ARG  61   4.990  -9.307  -4.002
  502    HD3  ARG  61           3HD      ARG  61   3.456  -8.782  -4.696
  503   HH11  ARG  61          1HH1      ARG  61   3.898  -7.429  -5.797
  504   HH12  ARG  61          2HH1      ARG  61   4.185  -5.740  -6.020
  505   HH21  ARG  61          1HH2      ARG  61   4.901  -5.141  -2.715
  506   HH22  ARG  61          2HH2      ARG  61   4.728  -4.455  -4.297
  507    H    GLU  62           H        GLU  62  -1.068 -11.163  -1.792
  508    HA   GLU  62           HA       GLU  62   0.298 -13.720  -2.287
  509    HB2  GLU  62           2HB      GLU  62  -1.599 -13.113  -0.043
  510    HB3  GLU  62           3HB      GLU  62  -1.549 -14.734  -0.722
  511    HG2  GLU  62           2HG      GLU  62   0.897 -13.316   0.310
  512    HG3  GLU  62           3HG      GLU  62  -0.125 -14.341   1.318
  513    H    LYS  63           H        LYS  63  -0.811 -15.230  -3.477
  514    HA   LYS  63           HA       LYS  63  -3.407 -14.410  -4.630
  515    HB2  LYS  63           2HB      LYS  63  -1.235 -16.128  -5.874
  516    HB3  LYS  63           3HB      LYS  63  -2.766 -15.710  -6.631
  517    HG2  LYS  63           2HG      LYS  63  -2.125 -13.332  -6.595
  518    HG3  LYS  63           3HG      LYS  63  -0.583 -13.769  -5.863
  519    HD2  LYS  63           2HD      LYS  63  -0.272 -13.421  -8.232
  520    HD3  LYS  63           3HD      LYS  63  -0.057 -15.132  -7.869
  521    HE2  LYS  63           2HE      LYS  63  -2.298 -15.616  -8.676
  522    HE3  LYS  63           3HE      LYS  63  -2.593 -13.898  -8.953
  523    HZ1  LYS  63           3HZ      LYS  63  -0.747 -13.940 -10.574
  524    HZ2  LYS  63           1HZ      LYS  63  -2.038 -14.940 -11.015
  525    HZ3  LYS  63           2HZ      LYS  63  -0.629 -15.617 -10.370
  526    H    ARG  64           H        ARG  64  -5.101 -15.683  -4.128
  527    HA   ARG  64           HA       ARG  64  -4.723 -18.518  -3.516
  528    HE   ARG  64           HE       ARG  64  -7.836 -16.179   0.131
  529    HB2  ARG  64           2HB      ARG  64  -6.252 -18.082  -1.421
  530    HB3  ARG  64           3HB      ARG  64  -4.513 -17.849  -1.320
  531    HG2  ARG  64           2HG      ARG  64  -4.812 -15.438  -1.628
  532    HG3  ARG  64           3HG      ARG  64  -6.557 -15.665  -1.741
  533    HD2  ARG  64           2HD      ARG  64  -4.998 -16.582   0.666
  534    HD3  ARG  64           3HD      ARG  64  -5.573 -14.923   0.517
  535   HH11  ARG  64          1HH1      ARG  64  -5.379 -16.974   2.421
  536   HH12  ARG  64          2HH1      ARG  64  -6.512 -17.592   3.573
  537   HH21  ARG  64          1HH2      ARG  64  -9.265 -16.951   1.614
  538   HH22  ARG  64          2HH2      ARG  64  -8.693 -17.561   3.127
  539    H    ILE  65           H        ILE  65  -7.279 -19.095  -2.498
  540    HA   ILE  65           HA       ILE  65  -8.933 -18.560  -4.890
  541    HB   ILE  65           HB       ILE  65  -8.457 -21.038  -3.303
  542   HG12  ILE  65          2HG1      ILE  65  -7.388 -20.650  -5.504
  543   HG13  ILE  65          3HG1      ILE  65  -8.420 -22.077  -5.504
  544   HG21  ILE  65          1HG2      ILE  65 -10.845 -20.805  -3.000
  545   HG22  ILE  65          2HG2      ILE  65 -10.520 -22.093  -4.158
  546   HG23  ILE  65          3HG2      ILE  65 -11.070 -20.517  -4.726
  547   HD11  ILE  65          3HD1      ILE  65 -10.180 -20.800  -6.632
  548   HD12  ILE  65          1HD1      ILE  65  -8.676 -20.802  -7.553
  549   HD13  ILE  65          2HD1      ILE  65  -9.138 -19.375  -6.630
  550    H    LEU  66           H        LEU  66 -10.985 -17.875  -4.722
  551    HA   LEU  66           HA       LEU  66 -12.078 -17.216  -2.092
  552    HG   LEU  66           HG       LEU  66 -14.936 -16.588  -3.272
  553    HB2  LEU  66           2HB      LEU  66 -12.162 -15.501  -3.815
  554    HB3  LEU  66           3HB      LEU  66 -13.016 -16.582  -4.896
  555   HD11  LEU  66          1HD1      LEU  66 -13.362 -14.376  -1.957
  556   HD12  LEU  66          2HD1      LEU  66 -13.753 -15.948  -1.258
  557   HD13  LEU  66          3HD1      LEU  66 -15.041 -14.793  -1.605
  558   HD21  LEU  66          3HD2      LEU  66 -14.975 -15.189  -5.266
  559   HD22  LEU  66          1HD2      LEU  66 -14.137 -13.902  -4.397
  560   HD23  LEU  66          2HD2      LEU  66 -15.766 -14.378  -3.916
  561    H    SER  67           H        SER  67 -13.037 -19.060  -4.996
  562    HA   SER  67           HA       SER  67 -14.753 -20.778  -3.365
  563    HG   SER  67           HG       SER  67 -17.830 -20.213  -5.053
  564    HB2  SER  67           2HB      SER  67 -16.259 -18.955  -4.025
  565    HB3  SER  67           3HB      SER  67 -15.834 -19.195  -5.719
  566    H    LEU  68           H        LEU  68 -15.341 -22.769  -4.390
  567    HA   LEU  68           HA       LEU  68 -13.804 -23.405  -6.835
  568    HG   LEU  68           HG       LEU  68 -12.297 -23.440  -4.151
  569    HB2  LEU  68           2HB      LEU  68 -14.123 -25.113  -4.363
  570    HB3  LEU  68           3HB      LEU  68 -13.413 -25.670  -5.866
  571   HD11  LEU  68          1HD1      LEU  68 -11.345 -26.283  -4.505
  572   HD12  LEU  68          2HD1      LEU  68 -12.110 -25.623  -3.058
  573   HD13  LEU  68          3HD1      LEU  68 -10.532 -25.022  -3.573
  574   HD21  LEU  68          3HD2      LEU  68 -10.336 -23.606  -5.610
  575   HD22  LEU  68          1HD2      LEU  68 -11.777 -23.158  -6.523
  576   HD23  LEU  68          2HD2      LEU  68 -11.165 -24.812  -6.596
  577    H    SER  69           H        SER  69 -14.835 -24.554  -8.392
  578    HA   SER  69           HA       SER  69 -17.615 -25.305  -8.007
  579    HG   SER  69           HG       SER  69 -15.671 -25.933 -11.448
  580    HB2  SER  69           2HB      SER  69 -17.510 -25.918 -10.448
  581    HB3  SER  69           3HB      SER  69 -17.118 -24.234 -10.106
  582    H    GLU  70           H        GLU  70 -18.412 -27.352  -7.900
  583    HA   GLU  70           HA       GLU  70 -18.462 -29.549  -7.343
  584    HB2  GLU  70           2HB      GLU  70 -16.113 -29.777  -9.244
  585    HB3  GLU  70           3HB      GLU  70 -17.184 -31.080  -8.747
  586    HG2  GLU  70           2HG      GLU  70 -17.951 -28.665 -10.386
  587    HG3  GLU  70           3HG      GLU  70 -17.736 -30.307 -10.985
  588    H    SER  71           H        SER  71 -16.677 -27.685  -5.847
  589    HA   SER  71           HA       SER  71 -15.350 -27.730  -4.010
  590    HG   SER  71           HG       SER  71 -17.294 -30.330  -2.574
  591    HB2  SER  71           2HB      SER  71 -15.726 -30.735  -4.174
  592    HB3  SER  71           3HB      SER  71 -15.029 -29.873  -2.802
  593    H    GLY  72           H        GLY  72 -14.213 -28.180  -6.846
  594    HA2  GLY  72           2HA      GLY  72 -11.467 -28.698  -5.920
  595    HA3  GLY  72           3HA      GLY  72 -12.089 -29.704  -7.218
  596    H    ARG  73           H        ARG  73 -13.251 -28.146  -8.985
  597    HA   ARG  73           HA       ARG  73 -11.074 -26.826 -10.240
  598    HE   ARG  73           HE       ARG  73 -11.233 -24.822 -14.166
  599    HB2  ARG  73           2HB      ARG  73 -12.934 -27.974 -11.445
  600    HB3  ARG  73           3HB      ARG  73 -14.015 -26.681 -10.949
  601    HG2  ARG  73           2HG      ARG  73 -13.374 -26.246 -13.195
  602    HG3  ARG  73           3HG      ARG  73 -12.531 -25.075 -12.178
  603    HD2  ARG  73           2HD      ARG  73 -10.551 -26.659 -12.221
  604    HD3  ARG  73           3HD      ARG  73 -11.409 -27.557 -13.473
  605   HH11  ARG  73          1HH1      ARG  73  -9.364 -27.706 -14.004
  606   HH12  ARG  73          2HH1      ARG  73  -8.210 -27.162 -15.171
  607   HH21  ARG  73          1HH2      ARG  73  -9.732 -24.119 -15.664
  608   HH22  ARG  73          2HH2      ARG  73  -8.422 -25.156 -16.106
  609    H    VAL  74           H        VAL  74 -10.810 -24.594 -10.783
  610    HA   VAL  74           HA       VAL  74 -11.426 -22.783  -8.672
  611    HB   VAL  74           HB       VAL  74 -10.223 -22.261 -11.404
  612   HG11  VAL  74          1HG1      VAL  74 -10.394 -20.439  -8.998
  613   HG12  VAL  74          2HG1      VAL  74 -11.177 -20.198 -10.560
  614   HG13  VAL  74          3HG1      VAL  74  -9.419 -20.128 -10.436
  615   HG21  VAL  74          3HG2      VAL  74  -8.928 -22.582  -8.690
  616   HG22  VAL  74          1HG2      VAL  74  -8.091 -22.181 -10.191
  617   HG23  VAL  74          2HG2      VAL  74  -8.878 -23.748 -10.011
  618    H    ARG  75           H        ARG  75 -13.101 -21.440  -8.402
  619    HA   ARG  75           HA       ARG  75 -14.821 -20.711 -10.691
  620    HE   ARG  75           HE       ARG  75 -18.373 -23.580  -7.189
  621    HB2  ARG  75           2HB      ARG  75 -15.199 -20.449  -7.700
  622    HB3  ARG  75           3HB      ARG  75 -16.278 -19.692  -8.864
  623    HG2  ARG  75           2HG      ARG  75 -16.783 -21.955  -9.771
  624    HG3  ARG  75           3HG      ARG  75 -15.820 -22.638  -8.458
  625    HD2  ARG  75           2HD      ARG  75 -17.293 -21.598  -6.814
  626    HD3  ARG  75           3HD      ARG  75 -18.236 -20.858  -8.106
  627   HH11  ARG  75          1HH1      ARG  75 -19.034 -21.434  -9.807
  628   HH12  ARG  75          2HH1      ARG  75 -20.252 -22.459 -10.478
  629   HH21  ARG  75          1HH2      ARG  75 -19.960 -24.871  -8.057
  630   HH22  ARG  75          2HH2      ARG  75 -20.775 -24.368  -9.503
  631    H    GLU  76           H        GLU  76 -13.720 -19.086  -7.748
  632    HA   GLU  76           HA       GLU  76 -13.044 -16.678  -9.314
  633    HB2  GLU  76           2HB      GLU  76 -14.329 -16.819  -6.569
  634    HB3  GLU  76           3HB      GLU  76 -13.818 -15.340  -7.372
  635    HG2  GLU  76           2HG      GLU  76 -15.492 -15.536  -9.026
  636    HG3  GLU  76           3HG      GLU  76 -15.836 -17.209  -8.587
  637    H    PHE  77           H        PHE  77 -10.980 -16.085  -9.095
  638    HA   PHE  77           HA       PHE  77  -9.321 -17.327  -7.050
  639    HD1  PHE  77           HD1      PHE  77  -7.523 -18.897  -8.215
  640    HD2  PHE  77           HD2      PHE  77  -6.269 -14.830  -8.351
  641    HE1  PHE  77           HE1      PHE  77  -5.264 -19.574  -7.521
  642    HE2  PHE  77           HE2      PHE  77  -4.013 -15.504  -7.656
  643    HZ   PHE  77           HZ       PHE  77  -3.505 -17.876  -7.240
  644    HB2  PHE  77           2HB      PHE  77  -8.740 -17.092  -9.557
  645    HB3  PHE  77           3HB      PHE  77  -8.375 -15.411  -9.181
  646    H    GLU  78           H        GLU  78  -8.587 -16.304  -5.266
  647    HA   GLU  78           HA       GLU  78  -9.530 -13.563  -4.803
  648    HB2  GLU  78           2HB      GLU  78 -10.242 -15.412  -3.277
  649    HB3  GLU  78           3HB      GLU  78  -8.564 -15.615  -2.797
  650    HG2  GLU  78           2HG      GLU  78  -8.542 -13.337  -1.898
  651    HG3  GLU  78           3HG      GLU  78 -10.225 -13.133  -2.385
  652    H    LEU  79           H        LEU  79  -8.083 -12.009  -5.132
  653    HA   LEU  79           HA       LEU  79  -5.234 -12.449  -4.549
  654    HG   LEU  79           HG       LEU  79  -6.898 -11.946  -7.315
  655    HB2  LEU  79           2HB      LEU  79  -6.549 -10.029  -5.807
  656    HB3  LEU  79           3HB      LEU  79  -4.831 -10.382  -5.750
  657   HD11  LEU  79          1HD1      LEU  79  -6.507  -9.753  -8.279
  658   HD12  LEU  79          2HD1      LEU  79  -5.795 -11.011  -9.290
  659   HD13  LEU  79          3HD1      LEU  79  -4.765 -10.026  -8.249
  660   HD21  LEU  79          3HD2      LEU  79  -4.967 -13.099  -8.298
  661   HD22  LEU  79          1HD2      LEU  79  -5.089 -13.385  -6.561
  662   HD23  LEU  79          2HD2      LEU  79  -3.895 -12.247  -7.187
  663    H    VAL  80           H        VAL  80  -4.232 -11.476  -2.801
  664    HA   VAL  80           HA       VAL  80  -5.770  -9.448  -1.319
  665    HB   VAL  80           HB       VAL  80  -6.205 -11.566  -0.210
  666   HG11  VAL  80          1HG1      VAL  80  -4.417 -12.861   0.856
  667   HG12  VAL  80          2HG1      VAL  80  -3.214 -11.795   0.132
  668   HG13  VAL  80          3HG1      VAL  80  -4.227 -12.810  -0.896
  669   HG21  VAL  80          3HG2      VAL  80  -6.047  -9.544   1.164
  670   HG22  VAL  80          1HG2      VAL  80  -4.324  -9.837   1.411
  671   HG23  VAL  80          2HG2      VAL  80  -5.515 -10.966   2.057
  672    H    TYR  81           H        TYR  81  -4.651  -7.748  -0.667
  673    HA   TYR  81           HA       TYR  81  -1.729  -7.945  -0.315
  674    HD1  TYR  81           HD2      TYR  81   0.241  -7.179  -1.763
  675    HD2  TYR  81           HD1      TYR  81  -2.071  -3.654  -1.151
  676    HE1  TYR  81           HE2      TYR  81   2.307  -5.863  -1.564
  677    HE2  TYR  81           HE1      TYR  81  -0.006  -2.334  -0.955
  678    HH   TYR  81           HH       TYR  81   2.365  -2.698  -0.377
  679    HB2  TYR  81           2HB      TYR  81  -2.276  -6.899  -2.516
  680    HB3  TYR  81           3HB      TYR  81  -3.172  -5.645  -1.670
  681    H    ARG  82           H        ARG  82  -1.218  -7.398   1.723
  682    HA   ARG  82           HA       ARG  82  -2.938  -5.462   3.160
  683    HE   ARG  82           HE       ARG  82  -2.129  -9.758   5.740
  684    HB2  ARG  82           2HB      ARG  82  -1.592  -7.922   4.306
  685    HB3  ARG  82           3HB      ARG  82  -2.528  -6.749   5.225
  686    HG2  ARG  82           2HG      ARG  82  -4.524  -7.331   3.912
  687    HG3  ARG  82           3HG      ARG  82  -3.579  -8.531   3.028
  688    HD2  ARG  82           2HD      ARG  82  -4.121  -8.531   6.002
  689    HD3  ARG  82           3HD      ARG  82  -4.903  -9.568   4.811
  690   HH11  ARG  82          1HH1      ARG  82  -4.701 -11.044   3.833
  691   HH12  ARG  82          2HH1      ARG  82  -3.923 -12.568   3.618
  692   HH21  ARG  82          1HH2      ARG  82  -1.161 -11.715   5.477
  693   HH22  ARG  82          2HH2      ARG  82  -1.933 -12.942   4.530
  694    H    VAL  83           H        VAL  83  -1.937  -3.778   4.128
  695    HA   VAL  83           HA       VAL  83   0.997  -3.896   4.465
  696    HB   VAL  83           HB       VAL  83  -0.605  -1.456   3.651
  697   HG11  VAL  83          1HG1      VAL  83   2.377  -1.817   4.020
  698   HG12  VAL  83          2HG1      VAL  83   1.304  -0.866   5.048
  699   HG13  VAL  83          3HG1      VAL  83   1.594  -0.370   3.380
  700   HG21  VAL  83          3HG2      VAL  83   0.579  -1.628   1.503
  701   HG22  VAL  83          1HG2      VAL  83  -0.411  -3.055   1.814
  702   HG23  VAL  83          2HG2      VAL  83   1.335  -3.129   2.044
  703    H    ALA  84           H        ALA  84   1.744  -3.452   6.441
  704    HA   ALA  84           HA       ALA  84  -0.000  -2.023   8.360
  705    HB1  ALA  84           3HB      ALA  84   1.297  -3.116  10.140
  706    HB2  ALA  84           1HB      ALA  84   2.264  -3.948   8.922
  707    HB3  ALA  84           2HB      ALA  84   0.543  -4.299   9.070
  708    H    ALA  85           H        ALA  85   0.823  -0.213   9.452
  709    HA   ALA  85           HA       ALA  85   3.578   0.614   8.878
  710    HB1  ALA  85           3HB      ALA  85   2.921   2.788   8.034
  711    HB2  ALA  85           1HB      ALA  85   1.216   2.387   8.245
  712    HB3  ALA  85           2HB      ALA  85   2.185   1.521   7.053
  713    H    ARG  86           H        ARG  86   4.185   2.635  10.057
  714    HA   ARG  86           HA       ARG  86   2.727   3.005  12.598
  715    HE   ARG  86           HE       ARG  86   5.075  -1.250  14.181
  716    HB2  ARG  86           2HB      ARG  86   5.738   2.807  12.300
  717    HB3  ARG  86           3HB      ARG  86   4.868   3.118  13.796
  718    HG2  ARG  86           2HG      ARG  86   3.901   0.907  13.750
  719    HG3  ARG  86           3HG      ARG  86   4.627   0.586  12.173
  720    HD2  ARG  86           2HD      ARG  86   6.864   0.812  13.174
  721    HD3  ARG  86           3HD      ARG  86   6.124   1.097  14.748
  722   HH11  ARG  86          1HH1      ARG  86   8.326  -0.180  13.716
  723   HH12  ARG  86          2HH1      ARG  86   8.987  -1.762  13.935
  724   HH21  ARG  86          1HH2      ARG  86   5.947  -3.265  14.463
  725   HH22  ARG  86          2HH2      ARG  86   7.656  -3.483  14.343
  726    H    LEU  87           H        LEU  87   2.722   5.113  13.405
  727    HA   LEU  87           HA       LEU  87   3.964   7.162  11.672
  728    HG   LEU  87           HG       LEU  87   2.597   9.080  10.960
  729    HB2  LEU  87           2HB      LEU  87   1.417   6.892  11.641
  730    HB3  LEU  87           3HB      LEU  87   1.429   7.524  13.272
  731   HD11  LEU  87          1HD1      LEU  87  -0.242   9.208  11.981
  732   HD12  LEU  87          2HD1      LEU  87   0.263   8.527  10.434
  733   HD13  LEU  87          3HD1      LEU  87   0.479  10.248  10.750
  734   HD21  LEU  87          3HD2      LEU  87   2.140  11.007  12.418
  735   HD22  LEU  87          1HD2      LEU  87   3.233   9.855  13.186
  736   HD23  LEU  87          2HD2      LEU  87   1.536   9.916  13.666
  737    H    LEU  88           H        LEU  88   5.657   8.015  12.708
  738    HA   LEU  88           HA       LEU  88   5.497   8.411  15.635
  739    HG   LEU  88           HG       LEU  88   6.202   5.899  15.207
  740    HB2  LEU  88           2HB      LEU  88   8.062   7.965  14.104
  741    HB3  LEU  88           3HB      LEU  88   7.818   7.927  15.839
  742   HD11  LEU  88          1HD1      LEU  88   7.112   4.568  13.376
  743   HD12  LEU  88          2HD1      LEU  88   8.239   5.868  12.985
  744   HD13  LEU  88          3HD1      LEU  88   6.502   6.118  12.797
  745   HD21  LEU  88          3HD2      LEU  88   8.036   4.362  15.675
  746   HD22  LEU  88          1HD2      LEU  88   8.109   5.770  16.731
  747   HD23  LEU  88          2HD2      LEU  88   9.207   5.640  15.356
  748    H    ASP  89           H        ASP  89   7.208  10.082  16.392
  749    HA   ASP  89           HA       ASP  89   6.744  12.531  14.874
  750    HB2  ASP  89           2HB      ASP  89   7.342  13.696  16.864
  751    HB3  ASP  89           3HB      ASP  89   6.373  12.318  17.381
  752    H    ALA  90           H        ALA  90   8.823  14.130  15.480
  753    HA   ALA  90           HA       ALA  90  10.771  13.683  13.591
  754    HB1  ALA  90           3HB      ALA  90  12.035  15.462  14.649
  755    HB2  ALA  90           1HB      ALA  90  11.105  15.274  16.136
  756    HB3  ALA  90           2HB      ALA  90  10.316  15.850  14.668
  757    H    HIS  91           H        HIS  91  10.919  12.790  17.038
  758    HA   HIS  91           HA       HIS  91  13.652  11.787  16.673
  759    HD1  HIS  91           HD1      HIS  91  15.371  13.490  18.215
  760    HD2  HIS  91           HD2      HIS  91  11.543  14.769  19.209
  761    HE1  HIS  91           HE1      HIS  91  15.515  15.988  18.368
  762    HE2  HIS  91           HE2      HIS  91  13.162  16.744  18.812
  763    HB2  HIS  91           2HB      HIS  91  11.994  12.062  19.195
  764    HB3  HIS  91           3HB      HIS  91  13.693  11.593  19.128
  765    H    ASN  92           H        ASN  92  10.819  10.534  15.981
  766    HA   ASN  92           HA       ASN  92  10.060   8.453  15.559
  767    HB2  ASN  92           2HB      ASN  92  12.388   8.097  14.756
  768    HB3  ASN  92           3HB      ASN  92  12.819   7.501  16.354
  769   HD21  ASN  92          1HD2      ASN  92  11.025   6.850  13.456
  770   HD22  ASN  92          2HD2      ASN  92  10.782   5.168  13.754
  771    H    ALA  93           H        ALA  93   8.730   8.918  17.519
  772    HA   ALA  93           HA       ALA  93   8.953   6.552  19.266
  773    HB1  ALA  93           3HB      ALA  93   7.959   9.276  20.117
  774    HB2  ALA  93           1HB      ALA  93   9.489   8.539  20.593
  775    HB3  ALA  93           2HB      ALA  93   7.963   7.819  21.112
  776    H    GLU  94           H        GLU  94   6.966   5.536  19.757
  777    HA   GLU  94           HA       GLU  94   5.089   5.770  17.592
  778    HB2  GLU  94           2HB      GLU  94   4.000   3.772  18.576
  779    HB3  GLU  94           3HB      GLU  94   5.712   3.552  18.264
  780    HG2  GLU  94           2HG      GLU  94   4.609   4.222  20.990
  781    HG3  GLU  94           3HG      GLU  94   4.824   2.573  20.411
  782    H    LEU  95           H        LEU  95   4.560   8.065  18.444
  783    HA   LEU  95           HA       LEU  95   2.604   8.242  20.534
  784    HG   LEU  95           HG       LEU  95   4.047  11.650  20.206
  785    HB2  LEU  95           2HB      LEU  95   3.443  10.129  18.334
  786    HB3  LEU  95           3HB      LEU  95   2.110  10.508  19.407
  787   HD11  LEU  95          1HD1      LEU  95   2.600  10.741  21.928
  788   HD12  LEU  95          2HD1      LEU  95   4.279  10.756  22.465
  789   HD13  LEU  95          3HD1      LEU  95   3.532   9.243  21.949
  790   HD21  LEU  95          3HD2      LEU  95   5.769  10.310  19.112
  791   HD22  LEU  95          1HD2      LEU  95   5.474   8.989  20.244
  792   HD23  LEU  95          2HD2      LEU  95   6.121  10.525  20.826
  793    H    ALA  96           H        ALA  96   2.511   7.396  17.192
  794    HA   ALA  96           HA       ALA  96  -0.430   7.222  17.308
  795    HB1  ALA  96           3HB      ALA  96  -0.556   7.952  14.973
  796    HB2  ALA  96           1HB      ALA  96   1.188   8.212  14.959
  797    HB3  ALA  96           2HB      ALA  96   0.158   9.193  16.003
  798    H    SER  97           H        SER  97  -0.632   5.015  17.485
  799    HA   SER  97           HA       SER  97   0.897   3.197  15.843
  800    HG   SER  97           HG       SER  97   0.025   3.048  18.956
  801    HB2  SER  97           2HB      SER  97  -1.568   2.702  17.544
  802    HB3  SER  97           3HB      SER  97  -0.620   1.442  16.749
  803    H    LEU  98           H        LEU  98   0.564   3.601  13.710
  804    HA   LEU  98           HA       LEU  98  -1.948   4.314  12.602
  805    HG   LEU  98           HG       LEU  98  -1.533   3.688   9.667
  806    HB2  LEU  98           2HB      LEU  98   0.353   4.897  11.707
  807    HB3  LEU  98           3HB      LEU  98   0.442   3.258  11.090
  808   HD11  LEU  98          1HD1      LEU  98  -1.347   6.483  10.793
  809   HD12  LEU  98          2HD1      LEU  98  -2.660   5.333  11.045
  810   HD13  LEU  98          3HD1      LEU  98  -2.364   5.994   9.439
  811   HD21  LEU  98          3HD2      LEU  98   0.710   4.082   8.765
  812   HD22  LEU  98          1HD2      LEU  98   0.663   5.743   9.352
  813   HD23  LEU  98          2HD2      LEU  98  -0.454   5.220   8.089
  814    H    GLN  99           H        GLN  99  -3.396   3.126  11.357
  815    HA   GLN  99           HA       GLN  99  -3.519   0.337  12.119
  816    HB2  GLN  99           2HB      GLN  99  -5.505   2.161  10.769
  817    HB3  GLN  99           3HB      GLN  99  -5.809   0.451  11.048
  818    HG2  GLN  99           2HG      GLN  99  -5.335   2.573  13.134
  819    HG3  GLN  99           3HG      GLN  99  -6.841   1.717  12.799
  820   HE21  GLN  99          1HE2      GLN  99  -6.975  -0.500  13.345
  821   HE22  GLN  99          2HE2      GLN  99  -5.947  -1.179  14.554
  822    H    GLU 100           H        GLU 100  -4.377  -1.275  10.547
  823    HA   GLU 100           HA       GLU 100  -2.454  -1.407   8.384
  824    HB2  GLU 100           2HB      GLU 100  -3.026  -3.743   8.215
  825    HB3  GLU 100           3HB      GLU 100  -2.799  -3.330   9.907
  826    HG2  GLU 100           2HG      GLU 100  -5.507  -3.512   8.595
  827    HG3  GLU 100           3HG      GLU 100  -4.722  -4.869   9.392
  828    H    ILE 101           H        ILE 101  -3.004  -2.163   6.259
  829    HA   ILE 101           HA       ILE 101  -5.706  -1.401   5.330
  830    HB   ILE 101           HB       ILE 101  -3.091  -1.181   3.810
  831   HG12  ILE 101          2HG1      ILE 101  -4.882   1.011   4.905
  832   HG13  ILE 101          3HG1      ILE 101  -3.350   0.512   5.614
  833   HG21  ILE 101          1HG2      ILE 101  -4.931  -1.701   2.319
  834   HG22  ILE 101          2HG2      ILE 101  -4.443  -0.020   2.096
  835   HG23  ILE 101          3HG2      ILE 101  -5.901  -0.402   3.014
  836   HD11  ILE 101          3HD1      ILE 101  -3.105   2.541   4.314
  837   HD12  ILE 101          1HD1      ILE 101  -3.721   1.717   2.883
  838   HD13  ILE 101          2HD1      ILE 101  -2.186   1.220   3.594
  839    H    ARG 102           H        ARG 102  -6.819  -2.986   4.264
  840    HA   ARG 102           HA       ARG 102  -5.317  -5.315   3.256
  841    HE   ARG 102           HE       ARG 102 -10.250  -4.836   6.630
  842    HB2  ARG 102           2HB      ARG 102  -7.180  -6.780   4.104
  843    HB3  ARG 102           3HB      ARG 102  -6.176  -6.055   5.351
  844    HG2  ARG 102           2HG      ARG 102  -7.904  -4.353   5.746
  845    HG3  ARG 102           3HG      ARG 102  -8.913  -5.099   4.505
  846    HD2  ARG 102           2HD      ARG 102  -8.989  -7.172   5.816
  847    HD3  ARG 102           3HD      ARG 102  -7.969  -6.430   7.051
  848   HH11  ARG 102          1HH1      ARG 102  -9.351  -7.867   8.026
  849   HH12  ARG 102          2HH1      ARG 102 -10.650  -7.840   9.164
  850   HH21  ARG 102          1HH2      ARG 102 -11.909  -4.830   8.090
  851   HH22  ARG 102          2HH2      ARG 102 -12.093  -6.152   9.187
  852    H    LEU 103           H        LEU 103  -5.575  -5.225   1.113
  853    HA   LEU 103           HA       LEU 103  -8.236  -4.572   0.013
  854    HG   LEU 103           HG       LEU 103  -5.995  -2.508   0.258
  855    HB2  LEU 103           2HB      LEU 103  -5.495  -4.417  -1.250
  856    HB3  LEU 103           3HB      LEU 103  -6.993  -4.110  -2.107
  857   HD11  LEU 103          1HD1      LEU 103  -4.584  -2.172  -1.696
  858   HD12  LEU 103          2HD1      LEU 103  -5.556  -0.738  -1.366
  859   HD13  LEU 103          3HD1      LEU 103  -6.007  -1.825  -2.681
  860   HD21  LEU 103          3HD2      LEU 103  -7.793  -0.942  -0.348
  861   HD22  LEU 103          1HD2      LEU 103  -8.429  -2.520   0.116
  862   HD23  LEU 103          2HD2      LEU 103  -8.347  -2.067  -1.586
  863    H    THR 104           H        THR 104  -9.407  -6.244  -0.695
  864    HA   THR 104           HA       THR 104  -8.000  -8.611  -1.792
  865    HB   THR 104           HB       THR 104 -10.132  -9.868  -1.344
  866    HG1  THR 104           HG1      THR 104 -11.708  -8.394  -1.070
  867   HG21  THR 104          3HG2      THR 104  -8.770  -8.615   1.048
  868   HG22  THR 104          1HG2      THR 104  -8.256 -10.067   0.190
  869   HG23  THR 104          2HG2      THR 104  -9.772 -10.065   1.093
  870    H    ARG 105           H        ARG 105  -8.112  -8.866  -3.913
  871    HA   ARG 105           HA       ARG 105 -10.382  -7.695  -5.412
  872    HE   ARG 105           HE       ARG 105 -10.219  -6.129  -4.580
  873    HB2  ARG 105           2HB      ARG 105  -7.579  -8.281  -6.400
  874    HB3  ARG 105           3HB      ARG 105  -8.868  -7.536  -7.334
  875    HG2  ARG 105           2HG      ARG 105  -7.714  -6.309  -4.831
  876    HG3  ARG 105           3HG      ARG 105  -7.110  -5.975  -6.452
  877    HD2  ARG 105           2HD      ARG 105  -8.588  -4.210  -5.923
  878    HD3  ARG 105           3HD      ARG 105  -9.455  -5.247  -7.053
  879   HH11  ARG 105          1HH1      ARG 105 -10.326  -3.133  -6.268
  880   HH12  ARG 105          2HH1      ARG 105 -11.689  -2.555  -5.378
  881   HH21  ARG 105          1HH2      ARG 105 -11.990  -5.393  -3.466
  882   HH22  ARG 105          2HH2      ARG 105 -12.629  -3.825  -3.818
  883    H    ILE 106           H        ILE 106 -11.623  -9.054  -6.636
  884    HA   ILE 106           HA       ILE 106 -10.886 -11.905  -6.585
  885    HB   ILE 106           HB       ILE 106 -13.580 -10.644  -7.143
  886   HG12  ILE 106          2HG1      ILE 106 -12.932 -10.275  -4.828
  887   HG13  ILE 106          3HG1      ILE 106 -14.173 -11.521  -4.886
  888   HG21  ILE 106          1HG2      ILE 106 -14.469 -12.916  -6.915
  889   HG22  ILE 106          2HG2      ILE 106 -12.833 -13.544  -6.717
  890   HG23  ILE 106          3HG2      ILE 106 -13.318 -12.812  -8.247
  891   HD11  ILE 106          3HD1      ILE 106 -12.460 -12.100  -3.286
  892   HD12  ILE 106          1HD1      ILE 106 -11.215 -11.972  -4.529
  893   HD13  ILE 106          2HD1      ILE 106 -12.439 -13.238  -4.631
  894    H    LEU 107           H        LEU 107 -10.013 -12.734  -8.358
  895    HA   LEU 107           HA       LEU 107 -10.666 -11.639 -11.011
  896    HG   LEU 107           HG       LEU 107  -7.261 -12.594 -12.212
  897    HB2  LEU 107           2HB      LEU 107  -8.250 -12.111 -10.023
  898    HB3  LEU 107           3HB      LEU 107  -8.582 -13.751 -10.536
  899   HD11  LEU 107          1HD1      LEU 107  -8.622 -12.950 -14.191
  900   HD12  LEU 107          2HD1      LEU 107 -10.086 -12.964 -13.206
  901   HD13  LEU 107          3HD1      LEU 107  -8.883 -14.241 -13.018
  902   HD21  LEU 107          3HD2      LEU 107  -8.118 -10.643 -13.417
  903   HD22  LEU 107          1HD2      LEU 107  -7.904 -10.307 -11.699
  904   HD23  LEU 107          2HD2      LEU 107  -9.520 -10.597 -12.345
  905    HA   PRO 108           HA       PRO 108 -13.508 -15.210 -11.148
  906    HB2  PRO 108           2HB      PRO 108 -14.514 -14.622 -13.645
  907    HB3  PRO 108           3HB      PRO 108 -15.097 -13.900 -12.143
  908    HG2  PRO 108           2HG      PRO 108 -13.155 -12.800 -14.145
  909    HG3  PRO 108           3HG      PRO 108 -14.479 -11.975 -13.301
  910    HD2  PRO 108           2HD      PRO 108 -11.922 -11.693 -12.516
  911    HD3  PRO 108           3HD      PRO 108 -13.253 -11.742 -11.339
  912    H    PHE 109           H        PHE 109 -13.833 -17.078 -12.568
  913    HA   PHE 109           HA       PHE 109 -11.399 -18.178 -13.489
  914    HD1  PHE 109           HD1      PHE 109 -10.936 -20.709 -13.123
  915    HD2  PHE 109           HD2      PHE 109 -14.273 -20.579 -15.768
  916    HE1  PHE 109           HE1      PHE 109 -10.046 -22.655 -14.338
  917    HE2  PHE 109           HE2      PHE 109 -13.386 -22.523 -16.988
  918    HZ   PHE 109           HZ       PHE 109 -11.269 -23.561 -16.276
  919    HB2  PHE 109           2HB      PHE 109 -13.205 -19.560 -12.560
  920    HB3  PHE 109           3HB      PHE 109 -14.231 -19.162 -13.931
  921    H    LEU 110           H        LEU 110 -10.602 -16.777 -15.105
  922    HA   LEU 110           HA       LEU 110 -11.920 -16.997 -17.731
  923    HG   LEU 110           HG       LEU 110 -12.237 -14.540 -18.280
  924    HB2  LEU 110           2HB      LEU 110  -9.766 -15.192 -16.655
  925    HB3  LEU 110           3HB      LEU 110  -9.951 -15.420 -18.383
  926   HD11  LEU 110          1HD1      LEU 110 -13.114 -13.511 -16.261
  927   HD12  LEU 110          2HD1      LEU 110 -11.702 -14.056 -15.353
  928   HD13  LEU 110          3HD1      LEU 110 -12.831 -15.236 -16.019
  929   HD21  LEU 110          3HD2      LEU 110 -11.675 -12.208 -17.771
  930   HD22  LEU 110          1HD2      LEU 110 -10.415 -12.999 -18.716
  931   HD23  LEU 110          2HD2      LEU 110 -10.189 -12.740 -16.986
  932    H    ASP 111           H        ASP 111 -11.427 -18.982 -18.540
  933    HA   ASP 111           HA       ASP 111  -8.950 -20.300 -17.983
  934    HB2  ASP 111           2HB      ASP 111 -11.053 -21.533 -18.241
  935    HB3  ASP 111           3HB      ASP 111 -11.151 -21.036 -19.927
  936    H    ALA 112           H        ALA 112 -10.284 -19.936 -21.267
  937    HA   ALA 112           HA       ALA 112  -7.576 -19.872 -22.321
  938    HB1  ALA 112           3HB      ALA 112  -9.299 -21.349 -23.282
  939    HB2  ALA 112           1HB      ALA 112  -8.598 -20.255 -24.475
  940    HB3  ALA 112           2HB      ALA 112 -10.200 -19.928 -23.811
  941    H    GLN 113           H        GLN 113  -8.715 -17.433 -20.966
  942    HA   GLN 113           HA       GLN 113  -8.865 -15.522 -23.175
  943    HB2  GLN 113           2HB      GLN 113  -9.117 -15.023 -20.199
  944    HB3  GLN 113           3HB      GLN 113  -9.444 -13.863 -21.480
  945    HG2  GLN 113           2HG      GLN 113 -10.979 -16.383 -20.872
  946    HG3  GLN 113           3HG      GLN 113 -11.520 -14.721 -20.645
  947   HE21  GLN 113          1HE2      GLN 113 -12.743 -16.849 -22.196
  948   HE22  GLN 113          2HE2      GLN 113 -12.856 -16.263 -23.818
  949    H    GLU 114           H        GLU 114  -6.746 -15.635 -23.933
  950    HA   GLU 114           HA       GLU 114  -4.430 -15.583 -22.370
  951    HB2  GLU 114           2HB      GLU 114  -3.208 -15.202 -24.432
  952    HB3  GLU 114           3HB      GLU 114  -4.476 -16.389 -24.682
  953    HG2  GLU 114           2HG      GLU 114  -4.592 -13.495 -25.514
  954    HG3  GLU 114           3HG      GLU 114  -4.233 -14.852 -26.572
  955    H    LEU 115           H        LEU 115  -5.884 -12.828 -24.178
  956    HA   LEU 115           HA       LEU 115  -3.974 -10.952 -23.190
  957    HG   LEU 115           HG       LEU 115  -5.199  -9.293 -26.219
  958    HB2  LEU 115           2HB      LEU 115  -6.480 -10.799 -24.779
  959    HB3  LEU 115           3HB      LEU 115  -6.010  -9.339 -23.932
  960   HD11  LEU 115          1HD1      LEU 115  -3.853  -8.197 -24.503
  961   HD12  LEU 115          2HD1      LEU 115  -2.846  -8.832 -25.802
  962   HD13  LEU 115          3HD1      LEU 115  -2.935  -9.686 -24.262
  963   HD21  LEU 115          3HD2      LEU 115  -3.662 -11.798 -25.532
  964   HD22  LEU 115          1HD2      LEU 115  -3.532 -10.879 -27.031
  965   HD23  LEU 115          2HD2      LEU 115  -5.041 -11.696 -26.627
  966    H    ALA 116           H        ALA 116  -7.213 -11.881 -22.138
  967    HA   ALA 116           HA       ALA 116  -7.637  -9.830 -20.274
  968    HB1  ALA 116           3HB      ALA 116  -8.677 -12.653 -20.138
  969    HB2  ALA 116           1HB      ALA 116  -9.388 -11.354 -21.092
  970    HB3  ALA 116           2HB      ALA 116  -9.357 -11.239 -19.332
  971    H    LYS 117           H        LYS 117  -6.288 -13.111 -19.750
  972    HA   LYS 117           HA       LYS 117  -5.788 -12.803 -16.994
  973    HB2  LYS 117           2HB      LYS 117  -4.368 -14.549 -19.021
  974    HB3  LYS 117           3HB      LYS 117  -4.177 -14.691 -17.279
  975    HG2  LYS 117           2HG      LYS 117  -6.753 -15.089 -18.803
  976    HG3  LYS 117           3HG      LYS 117  -5.716 -16.371 -18.178
  977    HD2  LYS 117           2HD      LYS 117  -7.111 -14.276 -16.497
  978    HD3  LYS 117           3HD      LYS 117  -7.666 -15.935 -16.722
  979    HE2  LYS 117           2HE      LYS 117  -5.063 -15.080 -15.445
  980    HE3  LYS 117           3HE      LYS 117  -6.484 -15.692 -14.600
  981    HZ1  LYS 117           3HZ      LYS 117  -6.216 -17.796 -15.766
  982    HZ2  LYS 117           1HZ      LYS 117  -4.827 -17.412 -14.883
  983    HZ3  LYS 117           2HZ      LYS 117  -4.846 -17.210 -16.562
  984    H    ALA 118           H        ALA 118  -3.689 -12.164 -19.799
  985    HA   ALA 118           HA       ALA 118  -1.369 -11.468 -18.364
  986    HB1  ALA 118           3HB      ALA 118  -0.614 -10.421 -20.445
  987    HB2  ALA 118           1HB      ALA 118  -2.250 -10.531 -21.096
  988    HB3  ALA 118           2HB      ALA 118  -1.339 -12.001 -20.746
  989    H    ALA 119           H        ALA 119  -4.021  -9.447 -19.591
  990    HA   ALA 119           HA       ALA 119  -2.805  -7.000 -18.653
  991    HB1  ALA 119           3HB      ALA 119  -4.804  -5.904 -19.531
  992    HB2  ALA 119           1HB      ALA 119  -5.564  -7.475 -19.787
  993    HB3  ALA 119           2HB      ALA 119  -4.129  -7.030 -20.711
  994    H    GLU 120           H        GLU 120  -5.884  -8.670 -17.812
  995    HA   GLU 120           HA       GLU 120  -6.646  -6.800 -15.886
  996    HB2  GLU 120           2HB      GLU 120  -7.496  -9.667 -16.272
  997    HB3  GLU 120           3HB      GLU 120  -8.227  -8.610 -15.067
  998    HG2  GLU 120           2HG      GLU 120  -8.821  -7.028 -16.894
  999    HG3  GLU 120           3HG      GLU 120  -8.206  -8.202 -18.056
 1000    H    GLU 121           H        GLU 121  -4.923  -9.914 -15.340
 1001    HA   GLU 121           HA       GLU 121  -4.882  -9.764 -12.551
 1002    HB2  GLU 121           2HB      GLU 121  -2.885 -10.952 -14.475
 1003    HB3  GLU 121           3HB      GLU 121  -2.652 -11.027 -12.732
 1004    HG2  GLU 121           2HG      GLU 121  -4.943 -12.123 -12.620
 1005    HG3  GLU 121           3HG      GLU 121  -4.841 -12.284 -14.374
 1006    H    GLU 122           H        GLU 122  -2.538  -8.382 -14.864
 1007    HA   GLU 122           HA       GLU 122  -0.880  -7.083 -13.002
 1008    HB2  GLU 122           2HB      GLU 122  -0.222  -7.311 -15.329
 1009    HB3  GLU 122           3HB      GLU 122  -1.585  -6.328 -15.847
 1010    HG2  GLU 122           2HG      GLU 122   0.453  -5.037 -15.940
 1011    HG3  GLU 122           3HG      GLU 122  -0.618  -4.385 -14.704
 1012    H    MET 123           H        MET 123  -3.855  -5.996 -14.608
 1013    HA   MET 123           HA       MET 123  -3.926  -3.358 -13.730
 1014    HB2  MET 123           2HB      MET 123  -6.215  -5.268 -14.222
 1015    HB3  MET 123           3HB      MET 123  -6.417  -3.539 -13.981
 1016    HG2  MET 123           2HG      MET 123  -5.124  -3.070 -15.972
 1017    HG3  MET 123           3HG      MET 123  -4.788  -4.786 -16.188
 1018    HE1  MET 123           3HE      MET 123  -8.187  -3.168 -15.044
 1019    HE2  MET 123           1HE      MET 123  -9.006  -2.954 -16.589
 1020    HE3  MET 123           2HE      MET 123  -7.567  -2.002 -16.212
 1021    H    LEU 124           H        LEU 124  -5.101  -6.274 -12.048
 1022    HA   LEU 124           HA       LEU 124  -5.972  -4.762  -9.756
 1023    HG   LEU 124           HG       LEU 124  -8.168  -7.719  -9.769
 1024    HB2  LEU 124           2HB      LEU 124  -5.712  -7.713 -10.284
 1025    HB3  LEU 124           3HB      LEU 124  -6.131  -7.098  -8.696
 1026   HD11  LEU 124          1HD1      LEU 124  -7.898  -4.717  -9.948
 1027   HD12  LEU 124          2HD1      LEU 124  -8.255  -5.638  -8.488
 1028   HD13  LEU 124          3HD1      LEU 124  -9.405  -5.627  -9.821
 1029   HD21  LEU 124          3HD2      LEU 124  -7.314  -6.012 -12.107
 1030   HD22  LEU 124          1HD2      LEU 124  -8.883  -6.802 -11.932
 1031   HD23  LEU 124          2HD2      LEU 124  -7.418  -7.772 -12.077
 1032    H    TYR 125           H        TYR 125  -3.014  -6.485 -10.630
 1033    HA   TYR 125           HA       TYR 125  -1.798  -6.548  -8.087
 1034    HD1  TYR 125           HD2      TYR 125  -2.256  -8.442  -8.569
 1035    HD2  TYR 125           HD1      TYR 125   0.703  -8.298 -11.628
 1036    HE1  TYR 125           HE2      TYR 125  -2.562 -10.846  -8.971
 1037    HE2  TYR 125           HE1      TYR 125   0.406 -10.700 -12.036
 1038    HH   TYR 125           HH       TYR 125  -2.175 -12.424 -11.064
 1039    HB2  TYR 125           2HB      TYR 125  -0.491  -6.234 -10.804
 1040    HB3  TYR 125           3HB      TYR 125   0.378  -6.578  -9.315
 1041    H    LYS 126           H        LYS 126  -1.356  -4.136 -10.690
 1042    HA   LYS 126           HA       LYS 126   0.094  -2.263  -9.175
 1043    HB2  LYS 126           2HB      LYS 126  -0.433  -0.664 -10.923
 1044    HB3  LYS 126           3HB      LYS 126  -0.098  -2.227 -11.654
 1045    HG2  LYS 126           2HG      LYS 126  -2.490  -2.637 -11.908
 1046    HG3  LYS 126           3HG      LYS 126  -2.840  -1.081 -11.155
 1047    HD2  LYS 126           2HD      LYS 126  -1.593   0.030 -13.004
 1048    HD3  LYS 126           3HD      LYS 126  -1.406  -1.548 -13.773
 1049    HE2  LYS 126           2HE      LYS 126  -3.282  -0.315 -14.739
 1050    HE3  LYS 126           3HE      LYS 126  -3.834  -1.776 -13.924
 1051    HZ1  LYS 126           3HZ      LYS 126  -5.230   0.176 -13.462
 1052    HZ2  LYS 126           1HZ      LYS 126  -3.916   0.943 -12.728
 1053    HZ3  LYS 126           2HZ      LYS 126  -4.554  -0.470 -12.056
 1054    H    ASP 127           H        ASP 127  -3.373  -2.768  -9.547
 1055    HA   ASP 127           HA       ASP 127  -4.277  -0.355  -8.435
 1056    HB2  ASP 127           2HB      ASP 127  -5.674  -1.938  -9.753
 1057    HB3  ASP 127           3HB      ASP 127  -5.672  -3.048  -8.384
 1058    H    MET 128           H        MET 128  -3.876  -3.555  -6.875
 1059    HA   MET 128           HA       MET 128  -4.630  -2.763  -4.292
 1060    HB2  MET 128           2HB      MET 128  -2.700  -4.938  -5.135
 1061    HB3  MET 128           3HB      MET 128  -3.360  -4.762  -3.513
 1062    HG2  MET 128           2HG      MET 128  -5.622  -5.076  -4.417
 1063    HG3  MET 128           3HG      MET 128  -4.935  -5.302  -6.023
 1064    HE1  MET 128           3HE      MET 128  -2.275  -6.979  -5.309
 1065    HE2  MET 128           1HE      MET 128  -3.340  -7.346  -6.668
 1066    HE3  MET 128           2HE      MET 128  -2.881  -8.619  -5.538
 1067    H    GLN 129           H        GLN 129  -1.433  -2.759  -5.837
 1068    HA   GLN 129           HA       GLN 129   0.046  -2.002  -3.550
 1069    HB2  GLN 129           2HB      GLN 129   0.979  -2.995  -5.669
 1070    HB3  GLN 129           3HB      GLN 129   0.749  -1.435  -6.444
 1071    HG2  GLN 129           2HG      GLN 129   2.426  -1.743  -3.967
 1072    HG3  GLN 129           3HG      GLN 129   3.083  -2.020  -5.577
 1073   HE21  GLN 129          1HE2      GLN 129   3.724   0.016  -3.555
 1074   HE22  GLN 129          2HE2      GLN 129   3.539   1.529  -4.356
 1075    H    LYS 130           H        LYS 130  -1.149  -0.013  -6.283
 1076    HA   LYS 130           HA       LYS 130  -0.248   2.453  -5.216
 1077    HB2  LYS 130           2HB      LYS 130  -0.716   2.186  -7.598
 1078    HB3  LYS 130           3HB      LYS 130  -2.418   1.907  -7.254
 1079    HG2  LYS 130           2HG      LYS 130  -2.595   4.193  -6.352
 1080    HG3  LYS 130           3HG      LYS 130  -0.899   4.466  -6.750
 1081    HD2  LYS 130           2HD      LYS 130  -3.103   3.831  -8.722
 1082    HD3  LYS 130           3HD      LYS 130  -2.387   5.421  -8.448
 1083    HE2  LYS 130           2HE      LYS 130  -0.189   4.508  -9.150
 1084    HE3  LYS 130           3HE      LYS 130  -0.972   2.967  -9.506
 1085    HZ1  LYS 130           3HZ      LYS 130  -1.552   5.568 -10.819
 1086    HZ2  LYS 130           1HZ      LYS 130  -2.372   4.122 -11.130
 1087    HZ3  LYS 130           2HZ      LYS 130  -0.731   4.258 -11.508
 1088    H    ASP 131           H        ASP 131  -3.492   0.962  -5.237
 1089    HA   ASP 131           HA       ASP 131  -4.889   3.009  -3.968
 1090    HB2  ASP 131           2HB      ASP 131  -5.733   0.807  -5.062
 1091    HB3  ASP 131           3HB      ASP 131  -5.497   0.096  -3.471
 1092    H    ALA 132           H        ALA 132  -3.047   0.317  -2.566
 1093    HA   ALA 132           HA       ALA 132  -3.633   0.758   0.141
 1094    HB1  ALA 132           3HB      ALA 132  -2.529  -1.265  -0.700
 1095    HB2  ALA 132           1HB      ALA 132  -1.628  -0.535   0.629
 1096    HB3  ALA 132           2HB      ALA 132  -1.073  -0.329  -1.032
 1097    H    VAL 133           H        VAL 133  -0.807   1.949  -1.736
 1098    HA   VAL 133           HA       VAL 133   0.280   3.428   0.421
 1099    HB   VAL 133           HB       VAL 133   1.603   2.707  -1.558
 1100   HG11  VAL 133          1HG1      VAL 133   1.588   4.036  -3.603
 1101   HG12  VAL 133          2HG1      VAL 133   0.250   5.004  -2.980
 1102   HG13  VAL 133          3HG1      VAL 133   0.015   3.292  -3.324
 1103   HG21  VAL 133          3HG2      VAL 133   3.012   4.713  -1.665
 1104   HG22  VAL 133          1HG2      VAL 133   2.476   4.382  -0.016
 1105   HG23  VAL 133          2HG2      VAL 133   1.708   5.665  -0.952
 1106    H    GLN 134           H        GLN 134  -2.002   4.328  -2.129
 1107    HA   GLN 134           HA       GLN 134  -2.138   7.095  -1.568
 1108    HB2  GLN 134           2HB      GLN 134  -4.229   5.216  -2.700
 1109    HB3  GLN 134           3HB      GLN 134  -4.410   6.965  -2.644
 1110    HG2  GLN 134           2HG      GLN 134  -2.230   5.491  -4.122
 1111    HG3  GLN 134           3HG      GLN 134  -3.698   6.141  -4.849
 1112   HE21  GLN 134          1HE2      GLN 134  -3.696   8.558  -3.237
 1113   HE22  GLN 134          2HE2      GLN 134  -2.427   9.550  -3.854
 1114    H    GLN 135           H        GLN 135  -3.753   4.301  -0.117
 1115    HA   GLN 135           HA       GLN 135  -5.435   5.814   1.623
 1116    HB2  GLN 135           2HB      GLN 135  -4.463   2.956   1.753
 1117    HB3  GLN 135           3HB      GLN 135  -5.618   3.643   2.891
 1118    HG2  GLN 135           2HG      GLN 135  -7.203   4.038   1.108
 1119    HG3  GLN 135           3HG      GLN 135  -6.038   3.479  -0.093
 1120   HE21  GLN 135          1HE2      GLN 135  -5.617   1.286  -0.262
 1121   HE22  GLN 135          2HE2      GLN 135  -6.622   0.096   0.470
 1122    H    ILE 136           H        ILE 136  -2.176   4.400   1.994
 1123    HA   ILE 136           HA       ILE 136  -1.715   4.993   4.682
 1124    HB   ILE 136           HB       ILE 136   0.298   5.191   2.417
 1125   HG12  ILE 136          2HG1      ILE 136  -0.371   2.873   4.265
 1126   HG13  ILE 136          3HG1      ILE 136  -0.761   2.968   2.551
 1127   HG21  ILE 136          1HG2      ILE 136   1.996   4.835   4.170
 1128   HG22  ILE 136          2HG2      ILE 136   0.734   4.920   5.398
 1129   HG23  ILE 136          3HG2      ILE 136   1.099   6.335   4.409
 1130   HD11  ILE 136          3HD1      ILE 136   1.169   1.550   2.938
 1131   HD12  ILE 136          1HD1      ILE 136   2.011   2.886   3.723
 1132   HD13  ILE 136          2HD1      ILE 136   1.619   2.980   2.007
 1133    H    LEU 137           H        LEU 137  -1.125   7.066   1.836
 1134    HA   LEU 137           HA       LEU 137  -0.350   9.406   3.140
 1135    HG   LEU 137           HG       LEU 137  -2.071  11.428   1.464
 1136    HB2  LEU 137           2HB      LEU 137  -0.231   9.144   0.715
 1137    HB3  LEU 137           3HB      LEU 137  -1.981   9.080   0.613
 1138   HD11  LEU 137          1HD1      LEU 137   0.051  11.495   2.641
 1139   HD12  LEU 137          2HD1      LEU 137  -0.018  12.770   1.427
 1140   HD13  LEU 137          3HD1      LEU 137   0.926  11.312   1.120
 1141   HD21  LEU 137          3HD2      LEU 137  -2.214  10.949  -0.930
 1142   HD22  LEU 137          1HD2      LEU 137  -0.455  11.033  -1.059
 1143   HD23  LEU 137          2HD2      LEU 137  -1.379  12.473  -0.630
 1144    H    ARG 138           H        ARG 138  -3.600   8.206   2.377
 1145    HA   ARG 138           HA       ARG 138  -5.064  10.418   3.337
 1146    HE   ARG 138           HE       ARG 138  -7.417  11.557   4.428
 1147    HB2  ARG 138           2HB      ARG 138  -5.944   8.610   1.856
 1148    HB3  ARG 138           3HB      ARG 138  -5.934   7.518   3.232
 1149    HG2  ARG 138           2HG      ARG 138  -8.164   8.285   2.898
 1150    HG3  ARG 138           3HG      ARG 138  -7.553   9.035   4.371
 1151    HD2  ARG 138           2HD      ARG 138  -7.463  10.433   1.697
 1152    HD3  ARG 138           3HD      ARG 138  -8.873  10.514   2.749
 1153   HH11  ARG 138          1HH1      ARG 138  -6.342  11.565   1.152
 1154   HH12  ARG 138          2HH1      ARG 138  -5.325  12.948   1.368
 1155   HH21  ARG 138          1HH2      ARG 138  -6.109  13.325   4.693
 1156   HH22  ARG 138          2HH2      ARG 138  -5.182  13.920   3.368
 1157    H    GLN 139           H        GLN 139  -3.760   7.588   4.956
 1158    HA   GLN 139           HA       GLN 139  -5.041   7.996   7.471
 1159    HB2  GLN 139           2HB      GLN 139  -2.518   6.502   6.729
 1160    HB3  GLN 139           3HB      GLN 139  -3.252   6.460   8.324
 1161    HG2  GLN 139           2HG      GLN 139  -5.240   5.407   7.417
 1162    HG3  GLN 139           3HG      GLN 139  -4.582   5.523   5.785
 1163   HE21  GLN 139          1HE2      GLN 139  -5.367   3.157   7.371
 1164   HE22  GLN 139          2HE2      GLN 139  -3.963   2.154   7.434
 1165    H    VAL 140           H        VAL 140  -1.683   8.603   6.409
 1166    HA   VAL 140           HA       VAL 140  -0.765   9.722   8.798
 1167    HB   VAL 140           HB       VAL 140   0.275  10.229   5.999
 1168   HG11  VAL 140          1HG1      VAL 140   1.137  11.893   7.548
 1169   HG12  VAL 140          2HG1      VAL 140   2.413  10.758   7.114
 1170   HG13  VAL 140          3HG1      VAL 140   1.614  10.630   8.682
 1171   HG21  VAL 140          3HG2      VAL 140   1.873   8.428   6.486
 1172   HG22  VAL 140          1HG2      VAL 140   0.209   7.847   6.565
 1173   HG23  VAL 140          2HG2      VAL 140   1.103   8.164   8.051
 1174    H    SER 141           H        SER 141  -1.536  11.553   5.796
 1175    HA   SER 141           HA       SER 141  -1.130  14.094   6.911
 1176    HG   SER 141           HG       SER 141  -2.933  12.415   4.054
 1177    HB2  SER 141           2HB      SER 141  -2.323  14.989   4.968
 1178    HB3  SER 141           3HB      SER 141  -1.248  13.684   4.473
 1179    H    ALA 142           H        ALA 142  -4.102  12.166   6.681
 1180    HA   ALA 142           HA       ALA 142  -5.643  14.301   7.949
 1181    HB1  ALA 142           3HB      ALA 142  -6.585  13.165   6.000
 1182    HB2  ALA 142           1HB      ALA 142  -7.599  12.961   7.429
 1183    HB3  ALA 142           2HB      ALA 142  -6.567  11.638   6.882
 1184    H    PHE 143           H        PHE 143  -3.633  12.159   9.260
 1185    HA   PHE 143           HA       PHE 143  -5.116  10.678  11.113
 1186    HD1  PHE 143           HD1      PHE 143  -3.034  11.632  14.158
 1187    HD2  PHE 143           HD2      PHE 143  -2.984   8.326  11.471
 1188    HE1  PHE 143           HE1      PHE 143  -3.042  10.081  16.065
 1189    HE2  PHE 143           HE2      PHE 143  -2.998   6.773  13.375
 1190    HZ   PHE 143           HZ       PHE 143  -3.025   7.648  15.677
 1191    HB2  PHE 143           2HB      PHE 143  -2.602  10.519  10.650
 1192    HB3  PHE 143           3HB      PHE 143  -2.412  11.886  11.742
 1193    H    THR 144           H        THR 144  -4.124  14.045  11.176
 1194    HA   THR 144           HA       THR 144  -4.790  14.697  13.828
 1195    HB   THR 144           HB       THR 144  -3.581  16.279  12.447
 1196    HG1  THR 144           HG1      THR 144  -5.914  17.759  12.786
 1197   HG21  THR 144          3HG2      THR 144  -6.122  16.533  10.826
 1198   HG22  THR 144          1HG2      THR 144  -4.605  15.814  10.279
 1199   HG23  THR 144          2HG2      THR 144  -4.684  17.537  10.642
 1200    H    SER 145           H        SER 145  -6.814  14.076  11.078
 1201    HA   SER 145           HA       SER 145  -9.225  15.050  12.427
 1202    HG   SER 145           HG       SER 145 -10.935  14.213   9.298
 1203    HB2  SER 145           2HB      SER 145  -9.145  15.561  10.080
 1204    HB3  SER 145           3HB      SER 145  -8.764  13.888   9.669
 1205    H    ALA 146           H        ALA 146  -8.058  12.006  10.958
 1206    HA   ALA 146           HA       ALA 146  -8.504   9.816  11.357
 1207    HB1  ALA 146           3HB      ALA 146  -9.471  10.772  14.054
 1208    HB2  ALA 146           1HB      ALA 146  -7.806  10.360  13.647
 1209    HB3  ALA 146           2HB      ALA 146  -9.054   9.112  13.623
 1210    H    GLY 147           H        GLY 147 -10.700  11.839  10.487
 1211    HA2  GLY 147           2HA      GLY 147 -12.699  11.143   9.385
 1212    HA3  GLY 147           3HA      GLY 147 -12.887   9.866  10.574
 1213    H    LEU 148           H        LEU 148 -12.100  12.464  12.391
 1214    HA   LEU 148           HA       LEU 148 -14.700  12.783  13.435
 1215    HG   LEU 148           HG       LEU 148 -12.360  13.527  16.191
 1216    HB2  LEU 148           2HB      LEU 148 -12.095  14.190  13.862
 1217    HB3  LEU 148           3HB      LEU 148 -13.555  14.882  14.540
 1218   HD11  LEU 148          1HD1      LEU 148 -14.972  12.281  15.332
 1219   HD12  LEU 148          2HD1      LEU 148 -14.781  13.693  16.374
 1220   HD13  LEU 148          3HD1      LEU 148 -14.220  12.111  16.918
 1221   HD21  LEU 148          3HD2      LEU 148 -12.840  11.209  14.313
 1222   HD22  LEU 148          1HD2      LEU 148 -12.197  11.093  15.953
 1223   HD23  LEU 148          2HD2      LEU 148 -11.279  11.932  14.703
 1224    H    GLU 149           H        GLU 149 -13.317  14.218  10.675
 1225    HA   GLU 149           HA       GLU 149 -14.770  16.614  10.485
 1226    HB2  GLU 149           2HB      GLU 149 -13.896  14.680   8.326
 1227    HB3  GLU 149           3HB      GLU 149 -14.580  16.265   7.993
 1228    HG2  GLU 149           2HG      GLU 149 -12.725  17.337   9.138
 1229    HG3  GLU 149           3HG      GLU 149 -12.054  15.765   9.563
 1230    H    HIS 150           H        HIS 150 -15.766  13.286  10.070
 1231    HA   HIS 150           HA       HIS 150 -18.558  14.173  10.086
 1232    HD1  HIS 150           HD1      HIS 150 -20.351  14.551   7.715
 1233    HD2  HIS 150           HD2      HIS 150 -16.435  14.192   6.370
 1234    HE1  HIS 150           HE1      HIS 150 -20.098  16.281   5.915
 1235    HE2  HIS 150           HE2      HIS 150 -17.765  15.969   5.040
 1236    HB2  HIS 150           2HB      HIS 150 -17.407  12.230   8.068
 1237    HB3  HIS 150           3HB      HIS 150 -19.128  12.328   8.428
 1238    H    HIS 151           H        HIS 151 -18.511  13.530  12.291
 1239    HA   HIS 151           HA       HIS 151 -18.190  10.650  12.835
 1240    HD1  HIS 151           HD1      HIS 151 -18.940  12.088  17.051
 1241    HD2  HIS 151           HD2      HIS 151 -16.802   9.329  14.793
 1242    HE1  HIS 151           HE1      HIS 151 -18.571  10.122  18.564
 1243    HE2  HIS 151           HE2      HIS 151 -17.143   8.536  17.231
 1244    HB2  HIS 151           2HB      HIS 151 -16.922  12.347  14.197
 1245    HB3  HIS 151           3HB      HIS 151 -18.462  12.946  14.797
 1246    H    HIS 152           H        HIS 152 -19.829   9.844  14.608
 1247    HA   HIS 152           HA       HIS 152 -21.946   9.394  15.300
 1248    HD1  HIS 152           HD1      HIS 152 -25.094  12.660  14.240
 1249    HD2  HIS 152           HD2      HIS 152 -24.111   9.518  16.776
 1250    HE1  HIS 152           HE1      HIS 152 -27.257  11.929  15.273
 1251    HE2  HIS 152           HE2      HIS 152 -26.663   9.931  16.674
 1252    HB2  HIS 152           2HB      HIS 152 -22.153  11.824  15.750
 1253    HB3  HIS 152           3HB      HIS 152 -22.686  12.082  14.095
 1254    H    HIS 153           H        HIS 153 -20.879   8.692  12.617
 1255    HA   HIS 153           HA       HIS 153 -23.360   8.503  11.051
 1256    HD1  HIS 153           HD1      HIS 153 -19.060   9.591  10.557
 1257    HD2  HIS 153           HD2      HIS 153 -20.090   5.637   9.819
 1258    HE1  HIS 153           HE1      HIS 153 -16.912   8.313  10.655
 1259    HE2  HIS 153           HE2      HIS 153 -17.583   5.907  10.404
 1260    HB2  HIS 153           2HB      HIS 153 -21.932   7.789   9.167
 1261    HB3  HIS 153           3HB      HIS 153 -21.448   9.351   9.808
 1262    H    HIS 154           H        HIS 154 -24.569   6.746  11.328
 1263    HA   HIS 154           HA       HIS 154 -23.653   4.333  12.501
 1264    HD1  HIS 154           HD1      HIS 154 -27.101   6.900  11.765
 1265    HD2  HIS 154           HD2      HIS 154 -26.530   3.869   8.976
 1266    HE1  HIS 154           HE1      HIS 154 -28.409   7.591   9.736
 1267    HE2  HIS 154           HE2      HIS 154 -28.168   5.677   8.127
 1268    HB2  HIS 154           2HB      HIS 154 -25.893   3.423  11.758
 1269    HB3  HIS 154           3HB      HIS 154 -25.964   4.875  12.747
 1270    H    HIS 155           H        HIS 155 -22.504   2.747  11.624
 1271    HA   HIS 155           HA       HIS 155 -22.696   2.256   8.713
 1272    HD1  HIS 155           HD1      HIS 155 -20.457   2.849   6.702
 1273    HD2  HIS 155           HD2      HIS 155 -19.090  -0.146   9.241
 1274    HE1  HIS 155           HE1      HIS 155 -19.207   1.239   5.236
 1275    HE2  HIS 155           HE2      HIS 155 -18.478  -0.614   6.771
 1276    HB2  HIS 155           2HB      HIS 155 -20.591   3.439   9.237
 1277    HB3  HIS 155           3HB      HIS 155 -20.160   2.175  10.383
  Start of MODEL   19
    1    HA   MET   1           HA       MET   1  -1.523  40.677   1.714
    2    H1   MET   1           1H       MET   1  -0.479  41.384   3.757
    3    H2   MET   1           2H       MET   1   0.090  39.819   4.049
    4    H3   MET   1           3H       MET   1  -1.572  40.125   4.063
    5    HB2  MET   1           2HB      MET   1   1.380  39.821   1.892
    6    HB3  MET   1           3HB      MET   1   0.521  40.205   0.407
    7    HG2  MET   1           2HG      MET   1   1.155  42.108   2.653
    8    HG3  MET   1           3HG      MET   1   1.917  42.055   1.065
    9    HE1  MET   1           3HE      MET   1   0.793  44.742   2.237
   10    HE2  MET   1           1HE      MET   1  -0.081  45.392   0.850
   11    HE3  MET   1           2HE      MET   1   1.484  44.608   0.619
   12    H    GLY   2           H        GLY   2  -1.893  39.021   0.119
   13    HA2  GLY   2           2HA      GLY   2  -2.191  36.869  -0.675
   14    HA3  GLY   2           3HA      GLY   2  -1.093  36.298   0.572
   15    H    PHE   3           H        PHE   3  -4.406  36.806  -0.325
   16    HA   PHE   3           HA       PHE   3  -5.567  36.275   2.231
   17    HD1  PHE   3           HD2      PHE   3  -5.620  38.384  -0.955
   18    HD2  PHE   3           HD1      PHE   3  -8.376  37.774   2.237
   19    HE1  PHE   3           HE2      PHE   3  -5.883  40.819  -0.717
   20    HE2  PHE   3           HE1      PHE   3  -8.639  40.208   2.479
   21    HZ   PHE   3           HZ       PHE   3  -7.392  41.731   1.002
   22    HB2  PHE   3           2HB      PHE   3  -6.726  36.182  -0.563
   23    HB3  PHE   3           3HB      PHE   3  -7.681  35.938   0.900
   24    H    LYS   4           H        LYS   4  -7.084  34.361   2.560
   25    HA   LYS   4           HA       LYS   4  -5.341  32.071   2.419
   26    HB2  LYS   4           2HB      LYS   4  -7.934  32.587   3.857
   27    HB3  LYS   4           3HB      LYS   4  -7.207  30.987   3.818
   28    HG2  LYS   4           2HG      LYS   4  -6.553  32.051   5.853
   29    HG3  LYS   4           3HG      LYS   4  -5.137  31.958   4.805
   30    HD2  LYS   4           2HD      LYS   4  -5.681  34.342   4.099
   31    HD3  LYS   4           3HD      LYS   4  -6.840  34.372   5.429
   32    HE2  LYS   4           2HE      LYS   4  -3.862  33.916   5.641
   33    HE3  LYS   4           3HE      LYS   4  -4.739  35.366   6.121
   34    HZ1  LYS   4           3HZ      LYS   4  -4.248  34.023   8.033
   35    HZ2  LYS   4           1HZ      LYS   4  -4.997  32.675   7.342
   36    HZ3  LYS   4           2HZ      LYS   4  -5.916  34.021   7.774
   37    H    LEU   5           H        LEU   5  -5.395  31.624   0.182
   38    HA   LEU   5           HA       LEU   5  -7.712  29.980  -0.615
   39    HG   LEU   5           HG       LEU   5  -7.176  32.055  -3.685
   40    HB2  LEU   5           2HB      LEU   5  -5.390  31.039  -2.250
   41    HB3  LEU   5           3HB      LEU   5  -6.581  29.912  -2.866
   42   HD11  LEU   5          1HD1      LEU   5  -8.968  31.448  -1.334
   43   HD12  LEU   5          2HD1      LEU   5  -9.056  30.700  -2.929
   44   HD13  LEU   5          3HD1      LEU   5  -9.391  32.422  -2.743
   45   HD21  LEU   5          3HD2      LEU   5  -5.881  33.442  -2.169
   46   HD22  LEU   5          1HD2      LEU   5  -6.996  33.079  -0.850
   47   HD23  LEU   5          2HD2      LEU   5  -7.549  34.007  -2.243
   48    H    ARG   6           H        ARG   6  -6.760  27.983  -2.056
   49    HA   ARG   6           HA       ARG   6  -4.312  26.845  -1.159
   50    HE   ARG   6           HE       ARG   6  -4.928  22.540   1.455
   51    HB2  ARG   6           2HB      ARG   6  -6.307  26.622   0.734
   52    HB3  ARG   6           3HB      ARG   6  -6.436  25.089  -0.116
   53    HG2  ARG   6           2HG      ARG   6  -3.982  24.760   0.275
   54    HG3  ARG   6           3HG      ARG   6  -4.012  26.205   1.290
   55    HD2  ARG   6           2HD      ARG   6  -4.230  24.366   2.763
   56    HD3  ARG   6           3HD      ARG   6  -5.843  25.067   2.627
   57   HH11  ARG   6          1HH1      ARG   6  -7.521  24.691   2.187
   58   HH12  ARG   6          2HH1      ARG   6  -8.730  23.551   1.712
   59   HH21  ARG   6          1HH2      ARG   6  -6.474  21.108   0.857
   60   HH22  ARG   6          2HH2      ARG   6  -8.148  21.546   0.973
   61    H    GLY   7           H        GLY   7  -3.654  25.498  -2.727
   62    HA2  GLY   7           2HA      GLY   7  -5.721  24.152  -4.385
   63    HA3  GLY   7           3HA      GLY   7  -4.182  24.724  -5.008
   64    H    GLN   8           H        GLN   8  -5.043  22.750  -2.150
   65    HA   GLN   8           HA       GLN   8  -3.327  20.597  -3.217
   66    HB2  GLN   8           2HB      GLN   8  -3.366  21.560  -0.341
   67    HB3  GLN   8           3HB      GLN   8  -2.438  20.198  -0.954
   68    HG2  GLN   8           2HG      GLN   8  -1.177  21.739  -2.408
   69    HG3  GLN   8           3HG      GLN   8  -2.080  23.091  -1.731
   70   HE21  GLN   8          1HE2      GLN   8  -2.057  21.936   0.979
   71   HE22  GLN   8          2HE2      GLN   8  -0.450  22.162   1.561
   72    H    VAL   9           H        VAL   9  -4.182  18.588  -3.116
   73    HA   VAL   9           HA       VAL   9  -6.872  18.288  -2.067
   74    HB   VAL   9           HB       VAL   9  -6.494  17.388  -4.261
   75   HG11  VAL   9          1HG1      VAL   9  -4.925  15.645  -4.792
   76   HG12  VAL   9          2HG1      VAL   9  -4.418  15.523  -3.109
   77   HG13  VAL   9          3HG1      VAL   9  -4.053  16.979  -4.035
   78   HG21  VAL   9          3HG2      VAL   9  -8.076  16.168  -2.851
   79   HG22  VAL   9          1HG2      VAL   9  -6.775  15.123  -2.280
   80   HG23  VAL   9          2HG2      VAL   9  -7.262  15.079  -3.975
   81    H    SER  10           H        SER  10  -3.831  16.426  -1.665
   82    HA   SER  10           HA       SER  10  -4.771  15.612   1.020
   83    HG   SER  10           HG       SER  10  -1.946  14.449  -0.850
   84    HB2  SER  10           2HB      SER  10  -3.401  13.557   0.743
   85    HB3  SER  10           3HB      SER  10  -4.657  13.672  -0.487
   86    H    GLU  11           H        GLU  11  -3.543  16.467   2.641
   87    HA   GLU  11           HA       GLU  11  -0.764  17.207   2.095
   88    HB2  GLU  11           2HB      GLU  11  -1.149  19.546   2.746
   89    HB3  GLU  11           3HB      GLU  11  -2.061  19.112   1.305
   90    HG2  GLU  11           2HG      GLU  11  -4.004  18.649   2.961
   91    HG3  GLU  11           3HG      GLU  11  -3.058  19.623   4.085
   92    H    LEU  12           H        LEU  12   0.270  18.237   4.010
   93    HA   LEU  12           HA       LEU  12  -0.814  17.563   6.607
   94    HG   LEU  12           HG       LEU  12   0.941  15.735   4.099
   95    HB2  LEU  12           2HB      LEU  12   1.511  16.316   7.014
   96    HB3  LEU  12           3HB      LEU  12   0.084  15.472   6.452
   97   HD11  LEU  12          1HD1      LEU  12   3.285  16.258   3.759
   98   HD12  LEU  12          2HD1      LEU  12   3.479  16.595   5.479
   99   HD13  LEU  12          3HD1      LEU  12   2.444  17.625   4.490
  100   HD21  LEU  12          3HD2      LEU  12   2.750  14.221   5.977
  101   HD22  LEU  12          1HD2      LEU  12   2.533  13.914   4.256
  102   HD23  LEU  12          2HD2      LEU  12   1.195  13.644   5.376
  103    HA   PRO  13           HA       PRO  13   1.202  21.213   7.763
  104    HB2  PRO  13           2HB      PRO  13   1.935  20.804  10.354
  105    HB3  PRO  13           3HB      PRO  13   0.258  21.000   9.833
  106    HG2  PRO  13           2HG      PRO  13   1.776  18.477  10.411
  107    HG3  PRO  13           3HG      PRO  13   0.130  18.928  10.896
  108    HD2  PRO  13           2HD      PRO  13   0.604  17.288   8.805
  109    HD3  PRO  13           3HD      PRO  13  -0.761  18.426   8.818
  110    H    PHE  14           H        PHE  14   3.230  18.433   7.690
  111    HA   PHE  14           HA       PHE  14   5.617  20.079   8.237
  112    HD1  PHE  14           HD2      PHE  14   4.976  15.888   7.147
  113    HD2  PHE  14           HD1      PHE  14   4.259  17.721  10.924
  114    HE1  PHE  14           HE2      PHE  14   3.316  14.150   7.677
  115    HE2  PHE  14           HE1      PHE  14   2.600  15.986  11.455
  116    HZ   PHE  14           HZ       PHE  14   2.127  14.198   9.830
  117    HB2  PHE  14           2HB      PHE  14   6.582  17.510   8.170
  118    HB3  PHE  14           3HB      PHE  14   6.121  18.387   9.620
  119    H    GLU  15           H        GLU  15   7.245  20.319   6.784
  120    HA   GLU  15           HA       GLU  15   6.590  19.591   4.019
  121    HB2  GLU  15           2HB      GLU  15   8.593  21.586   5.104
  122    HB3  GLU  15           3HB      GLU  15   8.285  21.293   3.396
  123    HG2  GLU  15           2HG      GLU  15   5.928  21.981   3.752
  124    HG3  GLU  15           3HG      GLU  15   6.339  22.384   5.418
  125    H    ARG  16           H        ARG  16   8.803  18.644   6.475
  126    HA   ARG  16           HA       ARG  16  10.146  16.948   4.486
  127    HE   ARG  16           HE       ARG  16  12.201  20.946   8.398
  128    HB2  ARG  16           2HB      ARG  16  12.330  17.237   5.715
  129    HB3  ARG  16           3HB      ARG  16  11.794  18.618   4.776
  130    HG2  ARG  16           2HG      ARG  16  11.190  18.477   7.706
  131    HG3  ARG  16           3HG      ARG  16  12.790  18.970   7.150
  132    HD2  ARG  16           2HD      ARG  16  11.684  20.726   5.758
  133    HD3  ARG  16           3HD      ARG  16  10.145  20.278   6.498
  134   HH11  ARG  16          1HH1      ARG  16   9.691  22.186   6.407
  135   HH12  ARG  16          2HH1      ARG  16   9.469  23.598   7.371
  136   HH21  ARG  16          1HH2      ARG  16  11.933  22.764   9.618
  137   HH22  ARG  16          2HH2      ARG  16  10.736  23.931   9.171
  138    H    VAL  17           H        VAL  17  10.074  14.875   5.009
  139    HA   VAL  17           HA       VAL  17   9.928  14.087   7.845
  140    HB   VAL  17           HB       VAL  17   8.189  12.420   7.339
  141   HG11  VAL  17          1HG1      VAL  17   7.520  14.575   8.250
  142   HG12  VAL  17          2HG1      VAL  17   6.293  13.959   7.142
  143   HG13  VAL  17          3HG1      VAL  17   7.387  15.242   6.621
  144   HG21  VAL  17          3HG2      VAL  17   8.608  12.083   4.963
  145   HG22  VAL  17          1HG2      VAL  17   8.074  13.728   4.614
  146   HG23  VAL  17          2HG2      VAL  17   6.924  12.537   5.228
  147    H    TYR  18           H        TYR  18  10.487  11.874   8.266
  148    HA   TYR  18           HA       TYR  18  12.310  10.726   6.251
  149    HD1  TYR  18           HD1      TYR  18  14.875   9.837   6.662
  150    HD2  TYR  18           HD2      TYR  18  12.642   8.334   9.967
  151    HE1  TYR  18           HE1      TYR  18  16.235   7.788   6.648
  152    HE2  TYR  18           HE2      TYR  18  13.998   6.285   9.956
  153    HH   TYR  18           HH       TYR  18  16.889   5.998   8.221
  154    HB2  TYR  18           2HB      TYR  18  13.491  11.347   8.257
  155    HB3  TYR  18           3HB      TYR  18  12.297  10.551   9.274
  156    H    ILE  19           H        ILE  19  11.727   8.839   5.330
  157    HA   ILE  19           HA       ILE  19   9.674   7.187   6.654
  158    HB   ILE  19           HB       ILE  19   9.057   7.880   4.398
  159   HG12  ILE  19          2HG1      ILE  19   9.769   4.931   4.516
  160   HG13  ILE  19          3HG1      ILE  19   8.316   5.663   5.190
  161   HG21  ILE  19          1HG2      ILE  19  11.297   8.205   3.469
  162   HG22  ILE  19          2HG2      ILE  19  10.320   7.172   2.426
  163   HG23  ILE  19          3HG2      ILE  19  11.555   6.461   3.463
  164   HD11  ILE  19          3HD1      ILE  19   7.822   4.573   3.097
  165   HD12  ILE  19          1HD1      ILE  19   9.059   5.523   2.277
  166   HD13  ILE  19          2HD1      ILE  19   7.622   6.316   2.927
  167    H    THR  20           H        THR  20  10.154   5.185   7.384
  168    HA   THR  20           HA       THR  20  12.852   4.129   6.792
  169    HB   THR  20           HB       THR  20  12.832   4.824   9.080
  170    HG1  THR  20           HG1      THR  20  13.803   2.764   8.626
  171   HG21  THR  20          3HG2      THR  20  11.241   4.016  10.735
  172   HG22  THR  20          1HG2      THR  20  10.375   3.111   9.491
  173   HG23  THR  20          2HG2      THR  20  10.398   4.874   9.446
  174    H    ALA  21           H        ALA  21  12.875   2.314   5.697
  175    HA   ALA  21           HA       ALA  21  10.655   0.390   6.021
  176    HB1  ALA  21           3HB      ALA  21  11.010  -0.300   3.695
  177    HB2  ALA  21           1HB      ALA  21  12.268   0.926   3.519
  178    HB3  ALA  21           2HB      ALA  21  10.595   1.411   3.804
  179    HA   PRO  22           HA       PRO  22  14.114  -1.796   7.976
  180    HB2  PRO  22           2HB      PRO  22  12.653  -4.142   8.353
  181    HB3  PRO  22           3HB      PRO  22  12.690  -2.770   9.467
  182    HG2  PRO  22           2HG      PRO  22  10.685  -3.418   7.323
  183    HG3  PRO  22           3HG      PRO  22  10.405  -2.855   8.987
  184    HD2  PRO  22           2HD      PRO  22  10.231  -1.144   6.968
  185    HD3  PRO  22           3HD      PRO  22  11.051  -0.652   8.466
  186    H    ALA  23           H        ALA  23  12.202  -3.118   5.311
  187    HA   ALA  23           HA       ALA  23  14.556  -4.695   4.453
  188    HB1  ALA  23           3HB      ALA  23  12.662  -6.102   5.178
  189    HB2  ALA  23           1HB      ALA  23  13.044  -6.319   3.468
  190    HB3  ALA  23           2HB      ALA  23  11.650  -5.350   3.946
  191    H    GLY  24           H        GLY  24  13.596  -1.864   3.771
  192    HA2  GLY  24           2HA      GLY  24  13.321  -0.503   1.927
  193    HA3  GLY  24           3HA      GLY  24  14.369  -1.665   1.127
  194    H    LEU  25           H        LEU  25  10.958  -1.511   2.195
  195    HA   LEU  25           HA       LEU  25  10.176  -3.384   0.158
  196    HG   LEU  25           HG       LEU  25   9.801  -4.385   2.488
  197    HB2  LEU  25           2HB      LEU  25   8.391  -1.783   1.999
  198    HB3  LEU  25           3HB      LEU  25   7.932  -3.187   1.058
  199   HD11  LEU  25          1HD1      LEU  25   9.071  -2.029   4.216
  200   HD12  LEU  25          2HD1      LEU  25  10.676  -2.476   3.638
  201   HD13  LEU  25          3HD1      LEU  25   9.846  -3.499   4.809
  202   HD21  LEU  25          3HD2      LEU  25   7.084  -3.679   3.598
  203   HD22  LEU  25          1HD2      LEU  25   8.097  -5.025   4.129
  204   HD23  LEU  25          2HD2      LEU  25   7.449  -5.002   2.489
  205    H    THR  26           H        THR  26   8.913  -3.045  -1.645
  206    HA   THR  26           HA       THR  26   9.253  -0.747  -3.161
  207    HB   THR  26           HB       THR  26   7.534  -1.587  -4.671
  208    HG1  THR  26           HG1      THR  26   5.882  -2.620  -3.860
  209   HG21  THR  26          3HG2      THR  26   9.696  -2.742  -4.690
  210   HG22  THR  26          1HG2      THR  26   8.380  -3.863  -5.045
  211   HG23  THR  26          2HG2      THR  26   9.121  -3.852  -3.445
  212    H    ILE  27           H        ILE  27   6.452  -1.673  -1.198
  213    HA   ILE  27           HA       ILE  27   4.625   0.291  -1.650
  214    HB   ILE  27           HB       ILE  27   4.283  -1.544  -0.057
  215   HG12  ILE  27          2HG1      ILE  27   3.142  -0.227   1.783
  216   HG13  ILE  27          3HG1      ILE  27   3.842   1.228   1.083
  217   HG21  ILE  27          1HG2      ILE  27   6.441  -1.589   1.029
  218   HG22  ILE  27          2HG2      ILE  27   5.176  -1.407   2.242
  219   HG23  ILE  27          3HG2      ILE  27   6.145  -0.013   1.764
  220   HD11  ILE  27          3HD1      ILE  27   1.558   0.959   0.368
  221   HD12  ILE  27          1HD1      ILE  27   1.913  -0.652  -0.260
  222   HD13  ILE  27          2HD1      ILE  27   2.643   0.769  -1.010
  223    H    GLY  28           H        GLY  28   7.621   0.635   0.191
  224    HA2  GLY  28           2HA      GLY  28   7.066   3.218   1.266
  225    HA3  GLY  28           3HA      GLY  28   8.640   2.446   1.173
  226    H    SER  29           H        SER  29   8.961   2.156  -1.572
  227    HA   SER  29           HA       SER  29   9.938   4.682  -2.313
  228    HG   SER  29           HG       SER  29  11.196   4.439  -4.497
  229    HB2  SER  29           2HB      SER  29  10.811   2.589  -3.282
  230    HB3  SER  29           3HB      SER  29   9.293   2.353  -4.147
  231    H    ASP  30           H        ASP  30   6.997   2.982  -3.412
  232    HA   ASP  30           HA       ASP  30   6.041   5.023  -5.093
  233    HB2  ASP  30           2HB      ASP  30   4.519   2.934  -3.516
  234    HB3  ASP  30           3HB      ASP  30   3.799   3.961  -4.755
  235    H    LEU  31           H        LEU  31   5.591   4.489  -1.605
  236    HA   LEU  31           HA       LEU  31   3.769   6.579  -1.137
  237    HG   LEU  31           HG       LEU  31   4.941   7.582   1.609
  238    HB2  LEU  31           2HB      LEU  31   4.284   4.834   0.511
  239    HB3  LEU  31           3HB      LEU  31   5.903   5.484   0.704
  240   HD11  LEU  31          1HD1      LEU  31   2.567   7.655   2.234
  241   HD12  LEU  31          2HD1      LEU  31   2.307   6.121   1.402
  242   HD13  LEU  31          3HD1      LEU  31   2.789   7.551   0.488
  243   HD21  LEU  31          3HD2      LEU  31   4.028   5.086   3.052
  244   HD22  LEU  31          1HD2      LEU  31   4.250   6.681   3.773
  245   HD23  LEU  31          2HD2      LEU  31   5.638   5.800   3.140
  246    H    GLU  32           H        GLU  32   7.332   6.579  -0.981
  247    HA   GLU  32           HA       GLU  32   7.859   9.199  -0.310
  248    HB2  GLU  32           2HB      GLU  32   9.290   7.472  -2.347
  249    HB3  GLU  32           3HB      GLU  32   9.938   8.965  -1.685
  250    HG2  GLU  32           2HG      GLU  32  10.073   8.012   0.513
  251    HG3  GLU  32           3HG      GLU  32   9.223   6.559  -0.014
  252    H    ARG  33           H        ARG  33   7.150   7.907  -3.528
  253    HA   ARG  33           HA       ARG  33   7.435  10.372  -4.928
  254    HE   ARG  33           HE       ARG  33   8.823   5.014  -6.460
  255    HB2  ARG  33           2HB      ARG  33   5.857   7.938  -5.798
  256    HB3  ARG  33           3HB      ARG  33   6.559   9.177  -6.834
  257    HG2  ARG  33           2HG      ARG  33   8.797   8.467  -6.222
  258    HG3  ARG  33           3HG      ARG  33   8.136   7.283  -5.094
  259    HD2  ARG  33           2HD      ARG  33   6.952   6.259  -7.103
  260    HD3  ARG  33           3HD      ARG  33   7.985   7.280  -8.105
  261   HH11  ARG  33          1HH1      ARG  33   9.711   7.577  -8.593
  262   HH12  ARG  33          2HH1      ARG  33  11.266   6.898  -8.923
  263   HH21  ARG  33          1HH2      ARG  33  10.824   4.170  -6.881
  264   HH22  ARG  33          2HH2      ARG  33  11.888   5.003  -7.962
  265    H    VAL  34           H        VAL  34   4.565   8.561  -3.803
  266    HA   VAL  34           HA       VAL  34   2.605  10.318  -4.762
  267    HB   VAL  34           HB       VAL  34   2.543   8.485  -2.352
  268   HG11  VAL  34          1HG1      VAL  34   0.080   8.702  -2.445
  269   HG12  VAL  34          2HG1      VAL  34   0.253   9.966  -3.664
  270   HG13  VAL  34          3HG1      VAL  34   0.870  10.227  -2.033
  271   HG21  VAL  34          3HG2      VAL  34   2.839   7.361  -4.509
  272   HG22  VAL  34          1HG2      VAL  34   1.414   8.183  -5.143
  273   HG23  VAL  34          2HG2      VAL  34   1.249   7.015  -3.831
  274    H    ILE  35           H        ILE  35   4.329  10.332  -1.644
  275    HA   ILE  35           HA       ILE  35   2.984  12.487  -0.460
  276    HB   ILE  35           HB       ILE  35   5.851  11.575  -0.123
  277   HG12  ILE  35          2HG1      ILE  35   3.378  11.160   1.588
  278   HG13  ILE  35          3HG1      ILE  35   4.125   9.947   0.553
  279   HG21  ILE  35          1HG2      ILE  35   4.304  13.560   1.555
  280   HG22  ILE  35          2HG2      ILE  35   5.696  13.919   0.534
  281   HG23  ILE  35          3HG2      ILE  35   5.890  12.894   1.955
  282   HD11  ILE  35          3HD1      ILE  35   6.138  10.007   1.931
  283   HD12  ILE  35          1HD1      ILE  35   4.709   9.606   2.882
  284   HD13  ILE  35          2HD1      ILE  35   5.394  11.228   2.965
  285    H    SER  36           H        SER  36   6.021  12.532  -2.346
  286    HA   SER  36           HA       SER  36   6.414  15.321  -2.287
  287    HG   SER  36           HG       SER  36   7.764  15.268  -5.244
  288    HB2  SER  36           2HB      SER  36   8.195  13.753  -2.907
  289    HB3  SER  36           3HB      SER  36   7.323  13.321  -4.376
  290    H    THR  37           H        THR  37   4.577  13.312  -4.535
  291    HA   THR  37           HA       THR  37   4.124  15.509  -6.381
  292    HB   THR  37           HB       THR  37   2.790  13.876  -7.683
  293    HG1  THR  37           HG1      THR  37   3.614  11.756  -6.070
  294   HG21  THR  37          3HG2      THR  37   5.223  14.030  -8.043
  295   HG22  THR  37          1HG2      THR  37   4.636  12.385  -8.292
  296   HG23  THR  37          2HG2      THR  37   5.481  12.804  -6.801
  297    H    HIS  38           H        HIS  38   2.403  14.080  -3.702
  298    HA   HIS  38           HA       HIS  38  -0.107  15.386  -4.515
  299    HD1  HIS  38           HD1      HIS  38  -2.677  12.528  -3.304
  300    HD2  HIS  38           HD2      HIS  38   0.851  12.399  -5.499
  301    HE1  HIS  38           HE1      HIS  38  -3.100  10.891  -5.163
  302    HE2  HIS  38           HE2      HIS  38  -0.992  10.895  -6.531
  303    HB2  HIS  38           2HB      HIS  38   0.516  13.296  -2.435
  304    HB3  HIS  38           3HB      HIS  38  -1.021  14.149  -2.451
  305    H    THR  39           H        THR  39   2.033  15.224  -1.666
  306    HA   THR  39           HA       THR  39   0.535  17.402  -0.394
  307    HB   THR  39           HB       THR  39   1.563  16.836   1.649
  308    HG1  THR  39           HG1      THR  39   3.486  15.371   0.128
  309   HG21  THR  39          3HG2      THR  39  -0.035  15.128   0.933
  310   HG22  THR  39          1HG2      THR  39   1.268  14.410   1.880
  311   HG23  THR  39          2HG2      THR  39   1.259  14.243   0.124
  312    H    ARG  40           H        ARG  40   2.377  18.594   1.184
  313    HA   ARG  40           HA       ARG  40   4.132  19.999  -0.711
  314    HE   ARG  40           HE       ARG  40   2.462  22.901  -0.803
  315    HB2  ARG  40           2HB      ARG  40   2.423  21.296   0.590
  316    HB3  ARG  40           3HB      ARG  40   3.254  20.838   2.068
  317    HG2  ARG  40           2HG      ARG  40   3.826  23.105   1.373
  318    HG3  ARG  40           3HG      ARG  40   5.240  22.050   1.355
  319    HD2  ARG  40           2HD      ARG  40   5.155  23.516  -0.613
  320    HD3  ARG  40           3HD      ARG  40   5.067  21.813  -1.056
  321   HH11  ARG  40          1HH1      ARG  40   5.183  22.794  -2.902
  322   HH12  ARG  40          2HH1      ARG  40   4.261  23.210  -4.302
  323   HH21  ARG  40          1HH2      ARG  40   1.278  23.402  -2.611
  324   HH22  ARG  40          2HH2      ARG  40   2.073  23.565  -4.139
  325    H    ALA  41           H        ALA  41   4.453  17.411   1.109
  326    HA   ALA  41           HA       ALA  41   6.782  18.155   2.689
  327    HB1  ALA  41           3HB      ALA  41   5.390  15.492   2.410
  328    HB2  ALA  41           1HB      ALA  41   5.129  16.681   3.685
  329    HB3  ALA  41           2HB      ALA  41   6.686  15.866   3.549
  330    H    LYS  42           H        LYS  42   8.700  16.747   2.667
  331    HA   LYS  42           HA       LYS  42   9.349  15.474   0.116
  332    HB2  LYS  42           2HB      LYS  42  10.101  17.770  -0.150
  333    HB3  LYS  42           3HB      LYS  42  10.945  17.716   1.387
  334    HG2  LYS  42           2HG      LYS  42  11.745  15.747  -0.699
  335    HG3  LYS  42           3HG      LYS  42  12.191  17.434  -0.944
  336    HD2  LYS  42           2HD      LYS  42  12.894  15.720   1.449
  337    HD3  LYS  42           3HD      LYS  42  13.995  16.240   0.171
  338    HE2  LYS  42           2HE      LYS  42  12.575  18.020   2.161
  339    HE3  LYS  42           3HE      LYS  42  14.293  17.630   2.141
  340    HZ1  LYS  42           3HZ      LYS  42  12.845  19.121   0.014
  341    HZ2  LYS  42           1HZ      LYS  42  14.501  18.769   0.026
  342    HZ3  LYS  42           2HZ      LYS  42  13.849  19.807   1.188
  343    H    VAL  43           H        VAL  43  10.837  13.798   0.295
  344    HA   VAL  43           HA       VAL  43  11.030  12.684   2.967
  345    HB   VAL  43           HB       VAL  43  11.833  11.517   0.293
  346   HG11  VAL  43          1HG1      VAL  43  11.882   9.358   1.451
  347   HG12  VAL  43          2HG1      VAL  43  11.549  10.167   2.982
  348   HG13  VAL  43          3HG1      VAL  43  13.064  10.475   2.133
  349   HG21  VAL  43          3HG2      VAL  43   9.753  10.234   0.457
  350   HG22  VAL  43          1HG2      VAL  43   9.430  11.968   0.463
  351   HG23  VAL  43          2HG2      VAL  43   9.359  11.052   1.969
  352    H    VAL  44           H        VAL  44  12.728  13.120   4.248
  353    HA   VAL  44           HA       VAL  44  15.368  13.662   3.105
  354    HB   VAL  44           HB       VAL  44  16.069  14.191   5.407
  355   HG11  VAL  44          1HG1      VAL  44  14.702  16.206   5.711
  356   HG12  VAL  44          2HG1      VAL  44  13.499  15.562   4.593
  357   HG13  VAL  44          3HG1      VAL  44  15.118  15.960   4.014
  358   HG21  VAL  44          3HG2      VAL  44  13.219  13.495   6.150
  359   HG22  VAL  44          1HG2      VAL  44  14.387  14.274   7.218
  360   HG23  VAL  44          2HG2      VAL  44  14.675  12.632   6.647
  361    H    ASN  45           H        ASN  45  17.281  12.506   3.833
  362    HA   ASN  45           HA       ASN  45  16.718   9.646   4.128
  363    HB2  ASN  45           2HB      ASN  45  18.167  10.527   2.267
  364    HB3  ASN  45           3HB      ASN  45  19.356  10.989   3.478
  365   HD21  ASN  45          1HD2      ASN  45  20.891   9.611   2.542
  366   HD22  ASN  45          2HD2      ASN  45  20.815   7.900   2.742
  367    H    LYS  46           H        LYS  46  16.847  11.776   6.397
  368    HA   LYS  46           HA       LYS  46  18.040   9.994   8.311
  369    HB2  LYS  46           2HB      LYS  46  19.694  11.496   9.244
  370    HB3  LYS  46           3HB      LYS  46  20.048  11.209   7.550
  371    HG2  LYS  46           2HG      LYS  46  18.647  13.670   8.584
  372    HG3  LYS  46           3HG      LYS  46  20.385  13.558   8.318
  373    HD2  LYS  46           2HD      LYS  46  19.909  13.017   5.920
  374    HD3  LYS  46           3HD      LYS  46  18.202  13.335   6.241
  375    HE2  LYS  46           2HE      LYS  46  19.265  15.294   5.263
  376    HE3  LYS  46           3HE      LYS  46  18.765  15.630   6.920
  377    HZ1  LYS  46           3HZ      LYS  46  21.046  15.306   7.644
  378    HZ2  LYS  46           1HZ      LYS  46  20.989  16.485   6.434
  379    HZ3  LYS  46           2HZ      LYS  46  21.527  14.925   6.071
  380    H    ALA  47           H        ALA  47  17.332  10.321  10.412
  381    HA   ALA  47           HA       ALA  47  14.878  11.820  10.629
  382    HB1  ALA  47           3HB      ALA  47  16.320  10.171  12.705
  383    HB2  ALA  47           1HB      ALA  47  15.101   9.577  11.578
  384    HB3  ALA  47           2HB      ALA  47  14.660  10.761  12.809
  385    H    GLU  48           H        GLU  48  18.169  12.296  11.659
  386    HA   GLU  48           HA       GLU  48  17.948  14.035  13.794
  387    HB2  GLU  48           2HB      GLU  48  20.109  14.957  13.125
  388    HB3  GLU  48           3HB      GLU  48  20.098  13.210  12.911
  389    HG2  GLU  48           2HG      GLU  48  19.719  13.494  10.518
  390    HG3  GLU  48           3HG      GLU  48  19.696  15.244  10.719
  391    H    LYS  49           H        LYS  49  17.435  14.718  10.381
  392    HA   LYS  49           HA       LYS  49  16.526  17.435  11.094
  393    HB2  LYS  49           2HB      LYS  49  18.693  17.190   9.691
  394    HB3  LYS  49           3HB      LYS  49  17.632  16.705   8.380
  395    HG2  LYS  49           2HG      LYS  49  17.320  19.320   9.845
  396    HG3  LYS  49           3HG      LYS  49  18.353  19.131   8.430
  397    HD2  LYS  49           2HD      LYS  49  16.391  18.397   7.122
  398    HD3  LYS  49           3HD      LYS  49  15.370  18.641   8.539
  399    HE2  LYS  49           2HE      LYS  49  15.223  20.541   7.004
  400    HE3  LYS  49           3HE      LYS  49  15.930  21.022   8.547
  401    HZ1  LYS  49           3HZ      LYS  49  17.471  20.418   6.080
  402    HZ2  LYS  49           1HZ      LYS  49  18.111  20.953   7.551
  403    HZ3  LYS  49           2HZ      LYS  49  17.109  21.967   6.650
  404    H    SER  50           H        SER  50  14.420  16.609  11.403
  405    HA   SER  50           HA       SER  50  12.818  16.452   9.007
  406    HG   SER  50           HG       SER  50  11.313  13.204   9.821
  407    HB2  SER  50           2HB      SER  50  13.450  14.114   9.118
  408    HB3  SER  50           3HB      SER  50  13.063  14.043  10.837
  409    H    GLU  51           H        GLU  51  10.438  16.116   9.622
  410    HA   GLU  51           HA       GLU  51   9.894  17.330  12.267
  411    HB2  GLU  51           2HB      GLU  51   8.255  17.506   9.725
  412    HB3  GLU  51           3HB      GLU  51   7.810  18.215  11.273
  413    HG2  GLU  51           2HG      GLU  51   9.802  19.648  11.179
  414    HG3  GLU  51           3HG      GLU  51  10.220  18.951   9.615
  415    H    ALA  52           H        ALA  52   9.526  14.518  10.408
  416    HA   ALA  52           HA       ALA  52   7.981  13.207  12.446
  417    HB1  ALA  52           3HB      ALA  52   6.162  14.332  11.247
  418    HB2  ALA  52           1HB      ALA  52   6.059  12.579  11.073
  419    HB3  ALA  52           2HB      ALA  52   6.673  13.563   9.743
  420    H    ILE  53           H        ILE  53   7.572  10.872  11.894
  421    HA   ILE  53           HA       ILE  53   9.406   9.821   9.839
  422    HB   ILE  53           HB       ILE  53   9.302   8.941  12.732
  423   HG12  ILE  53          2HG1      ILE  53  11.587   9.907  10.985
  424   HG13  ILE  53          3HG1      ILE  53  10.792  10.837  12.252
  425   HG21  ILE  53          1HG2      ILE  53  10.643   7.542  10.413
  426   HG22  ILE  53          2HG2      ILE  53   9.290   6.935  11.369
  427   HG23  ILE  53          3HG2      ILE  53  10.875   7.139  12.114
  428   HD11  ILE  53          3HD1      ILE  53  11.591   9.239  13.918
  429   HD12  ILE  53          1HD1      ILE  53  12.917   9.967  13.012
  430   HD13  ILE  53          2HD1      ILE  53  12.398   8.323  12.644
  431    H    ILE  54           H        ILE  54   8.377   8.488   8.521
  432    HA   ILE  54           HA       ILE  54   5.926   7.128   9.415
  433    HB   ILE  54           HB       ILE  54   7.008   7.545   6.613
  434   HG12  ILE  54          2HG1      ILE  54   4.817   8.842   6.370
  435   HG13  ILE  54          3HG1      ILE  54   4.683   8.767   8.121
  436   HG21  ILE  54          1HG2      ILE  54   4.883   6.550   5.831
  437   HG22  ILE  54          2HG2      ILE  54   4.490   6.126   7.498
  438   HG23  ILE  54          3HG2      ILE  54   5.892   5.400   6.709
  439   HD11  ILE  54          3HD1      ILE  54   6.897  10.080   6.559
  440   HD12  ILE  54          1HD1      ILE  54   6.797   9.994   8.319
  441   HD13  ILE  54          2HD1      ILE  54   5.582  10.892   7.409
  442    H    GLN  55           H        GLN  55   6.173   5.114  10.141
  443    HA   GLN  55           HA       GLN  55   8.471   3.520   9.212
  444    HB2  GLN  55           2HB      GLN  55   8.330   3.872  11.632
  445    HB3  GLN  55           3HB      GLN  55   6.714   3.178  11.657
  446    HG2  GLN  55           2HG      GLN  55   7.724   1.043  10.798
  447    HG3  GLN  55           3HG      GLN  55   9.308   1.769  11.055
  448   HE21  GLN  55          1HE2      GLN  55   8.134  -0.580  12.283
  449   HE22  GLN  55          2HE2      GLN  55   8.151  -0.298  13.982
  450    H    ILE  56           H        ILE  56   7.874   2.323   7.447
  451    HA   ILE  56           HA       ILE  56   5.316   0.918   7.507
  452    HB   ILE  56           HB       ILE  56   6.078   1.959   5.391
  453   HG12  ILE  56          2HG1      ILE  56   4.514  -0.042   5.473
  454   HG13  ILE  56          3HG1      ILE  56   5.317   0.247   3.938
  455   HG21  ILE  56          1HG2      ILE  56   7.840   0.928   4.046
  456   HG22  ILE  56          2HG2      ILE  56   8.228  -0.153   5.383
  457   HG23  ILE  56          3HG2      ILE  56   8.465   1.585   5.559
  458   HD11  ILE  56          3HD1      ILE  56   6.892  -1.556   4.425
  459   HD12  ILE  56          1HD1      ILE  56   5.220  -2.118   4.460
  460   HD13  ILE  56          2HD1      ILE  56   6.089  -1.843   5.970
  461    H    VAL  57           H        VAL  57   5.225  -0.844   8.718
  462    HA   VAL  57           HA       VAL  57   7.542  -2.159   9.708
  463    HB   VAL  57           HB       VAL  57   4.647  -3.033   9.889
  464   HG11  VAL  57          1HG1      VAL  57   5.359  -4.328  11.846
  465   HG12  VAL  57          2HG1      VAL  57   7.033  -3.847  11.561
  466   HG13  VAL  57          3HG1      VAL  57   6.194  -4.859  10.387
  467   HG21  VAL  57          3HG2      VAL  57   6.305  -1.377  11.805
  468   HG22  VAL  57          1HG2      VAL  57   4.657  -1.941  12.087
  469   HG23  VAL  57          2HG2      VAL  57   4.984  -0.785  10.796
  470    H    HIS  58           H        HIS  58   4.895  -3.423   7.630
  471    HA   HIS  58           HA       HIS  58   6.686  -4.974   6.034
  472    HD1  HIS  58           HD1      HIS  58   8.280  -7.270   6.272
  473    HD2  HIS  58           HD2      HIS  58   4.415  -8.780   6.448
  474    HE1  HIS  58           HE1      HIS  58   8.342  -9.434   4.999
  475    HE2  HIS  58           HE2      HIS  58   6.040 -10.410   5.284
  476    HB2  HIS  58           2HB      HIS  58   6.654  -6.264   8.201
  477    HB3  HIS  58           3HB      HIS  58   4.940  -6.556   7.937
  478    H    ALA  59           H        ALA  59   5.749  -5.540   4.132
  479    HA   ALA  59           HA       ALA  59   2.846  -5.107   3.833
  480    HB1  ALA  59           3HB      ALA  59   4.291  -3.673   2.454
  481    HB2  ALA  59           1HB      ALA  59   3.291  -4.738   1.467
  482    HB3  ALA  59           2HB      ALA  59   4.999  -5.108   1.710
  483    H    ILE  60           H        ILE  60   1.693  -6.948   3.862
  484    HA   ILE  60           HA       ILE  60   2.922  -9.467   2.963
  485    HB   ILE  60           HB       ILE  60   0.311  -9.098   4.457
  486   HG12  ILE  60          2HG1      ILE  60   1.698 -10.128   6.387
  487   HG13  ILE  60          3HG1      ILE  60   3.112  -9.625   5.468
  488   HG21  ILE  60          1HG2      ILE  60   1.947 -11.573   3.890
  489   HG22  ILE  60          2HG2      ILE  60   0.378 -11.162   3.196
  490   HG23  ILE  60          3HG2      ILE  60   0.515 -11.513   4.919
  491   HD11  ILE  60          3HD1      ILE  60   0.936  -7.806   6.486
  492   HD12  ILE  60          1HD1      ILE  60   2.374  -7.306   5.596
  493   HD13  ILE  60          2HD1      ILE  60   2.534  -8.019   7.201
  494    H    ARG  61           H        ARG  61   2.527 -10.013   0.884
  495    HA   ARG  61           HA       ARG  61  -0.186  -9.515  -0.187
  496    HE   ARG  61           HE       ARG  61   4.537 -11.871  -1.248
  497    HB2  ARG  61           2HB      ARG  61   0.672  -9.286  -2.390
  498    HB3  ARG  61           3HB      ARG  61   1.710  -8.302  -1.374
  499    HG2  ARG  61           2HG      ARG  61   2.422 -11.100  -2.240
  500    HG3  ARG  61           3HG      ARG  61   2.859  -9.660  -3.153
  501    HD2  ARG  61           2HD      ARG  61   4.370  -8.941  -1.554
  502    HD3  ARG  61           3HD      ARG  61   3.589  -9.845  -0.256
  503   HH11  ARG  61          1HH1      ARG  61   5.936  -8.865  -2.198
  504   HH12  ARG  61          2HH1      ARG  61   7.453  -9.587  -2.597
  505   HH21  ARG  61          1HH2      ARG  61   6.499 -12.766  -1.769
  506   HH22  ARG  61          2HH2      ARG  61   7.763 -11.751  -2.363
  507    H    GLU  62           H        GLU  62  -1.384 -11.282  -0.684
  508    HA   GLU  62           HA       GLU  62  -0.031 -13.836  -1.243
  509    HB2  GLU  62           2HB      GLU  62  -2.282 -13.558   0.766
  510    HB3  GLU  62           3HB      GLU  62  -1.497 -15.057   0.288
  511    HG2  GLU  62           2HG      GLU  62   0.613 -14.241   1.253
  512    HG3  GLU  62           3HG      GLU  62  -0.202 -12.761   1.759
  513    H    LYS  63           H        LYS  63  -1.212 -15.294  -2.509
  514    HA   LYS  63           HA       LYS  63  -3.720 -14.237  -3.660
  515    HB2  LYS  63           2HB      LYS  63  -3.083 -15.664  -5.698
  516    HB3  LYS  63           3HB      LYS  63  -2.221 -14.159  -5.449
  517    HG2  LYS  63           2HG      LYS  63  -1.043 -16.689  -4.382
  518    HG3  LYS  63           3HG      LYS  63  -0.953 -16.360  -6.112
  519    HD2  LYS  63           2HD      LYS  63   0.074 -14.554  -3.908
  520    HD3  LYS  63           3HD      LYS  63   1.064 -15.584  -4.946
  521    HE2  LYS  63           2HE      LYS  63   0.263 -14.318  -6.918
  522    HE3  LYS  63           3HE      LYS  63  -0.657 -13.265  -5.845
  523    HZ1  LYS  63           3HZ      LYS  63   2.293 -13.549  -5.958
  524    HZ2  LYS  63           1HZ      LYS  63   1.476 -12.649  -4.785
  525    HZ3  LYS  63           2HZ      LYS  63   1.382 -12.202  -6.410
  526    H    ARG  64           H        ARG  64  -5.476 -15.406  -3.356
  527    HA   ARG  64           HA       ARG  64  -5.215 -18.204  -2.429
  528    HE   ARG  64           HE       ARG  64  -8.011 -16.283   0.798
  529    HB2  ARG  64           2HB      ARG  64  -7.015 -16.002  -1.387
  530    HB3  ARG  64           3HB      ARG  64  -7.132 -17.688  -0.901
  531    HG2  ARG  64           2HG      ARG  64  -5.116 -17.627   0.262
  532    HG3  ARG  64           3HG      ARG  64  -4.557 -16.183  -0.583
  533    HD2  ARG  64           2HD      ARG  64  -5.271 -15.820   1.801
  534    HD3  ARG  64           3HD      ARG  64  -6.066 -14.789   0.615
  535   HH11  ARG  64          1HH1      ARG  64  -5.674 -16.367   3.329
  536   HH12  ARG  64          2HH1      ARG  64  -6.822 -16.886   4.513
  537   HH21  ARG  64          1HH2      ARG  64  -9.470 -16.931   2.316
  538   HH22  ARG  64          2HH2      ARG  64  -8.957 -17.181   3.950
  539    H    ILE  65           H        ILE  65  -7.504 -19.265  -2.370
  540    HA   ILE  65           HA       ILE  65  -8.886 -18.723  -4.913
  541    HB   ILE  65           HB       ILE  65  -8.475 -21.205  -3.296
  542   HG12  ILE  65          2HG1      ILE  65  -7.099 -20.702  -5.298
  543   HG13  ILE  65          3HG1      ILE  65  -8.025 -22.189  -5.479
  544   HG21  ILE  65          1HG2      ILE  65 -10.892 -21.121  -3.379
  545   HG22  ILE  65          2HG2      ILE  65 -10.305 -22.366  -4.482
  546   HG23  ILE  65          3HG2      ILE  65 -10.854 -20.814  -5.116
  547   HD11  ILE  65          3HD1      ILE  65  -8.033 -20.864  -7.524
  548   HD12  ILE  65          1HD1      ILE  65  -8.765 -19.514  -6.655
  549   HD13  ILE  65          2HD1      ILE  65  -9.658 -21.022  -6.858
  550    H    LEU  66           H        LEU  66 -10.959 -18.104  -4.973
  551    HA   LEU  66           HA       LEU  66 -12.421 -17.802  -2.438
  552    HG   LEU  66           HG       LEU  66 -14.981 -16.606  -3.674
  553    HB2  LEU  66           2HB      LEU  66 -12.066 -15.801  -3.864
  554    HB3  LEU  66           3HB      LEU  66 -12.975 -16.577  -5.147
  555   HD11  LEU  66          1HD1      LEU  66 -13.831 -16.587  -1.511
  556   HD12  LEU  66          2HD1      LEU  66 -15.009 -15.280  -1.636
  557   HD13  LEU  66          3HD1      LEU  66 -13.288 -14.934  -1.817
  558   HD21  LEU  66          3HD2      LEU  66 -14.666 -14.808  -5.299
  559   HD22  LEU  66          1HD2      LEU  66 -13.758 -13.878  -4.105
  560   HD23  LEU  66          2HD2      LEU  66 -15.469 -14.214  -3.846
  561    H    SER  67           H        SER  67 -12.685 -19.230  -5.667
  562    HA   SER  67           HA       SER  67 -14.781 -21.014  -4.716
  563    HG   SER  67           HG       SER  67 -17.082 -21.047  -6.004
  564    HB2  SER  67           2HB      SER  67 -16.097 -19.129  -5.559
  565    HB3  SER  67           3HB      SER  67 -15.243 -19.196  -7.100
  566    H    LEU  68           H        LEU  68 -14.878 -22.948  -5.763
  567    HA   LEU  68           HA       LEU  68 -13.189 -23.341  -8.164
  568    HG   LEU  68           HG       LEU  68 -11.789 -23.477  -5.398
  569    HB2  LEU  68           2HB      LEU  68 -13.503 -25.218  -5.809
  570    HB3  LEU  68           3HB      LEU  68 -12.701 -25.638  -7.310
  571   HD11  LEU  68          1HD1      LEU  68 -11.515 -25.707  -4.440
  572   HD12  LEU  68          2HD1      LEU  68  -9.955 -25.001  -4.859
  573   HD13  LEU  68          3HD1      LEU  68 -10.667 -26.238  -5.894
  574   HD21  LEU  68          3HD2      LEU  68 -11.187 -22.991  -7.710
  575   HD22  LEU  68          1HD2      LEU  68 -10.488 -24.602  -7.884
  576   HD23  LEU  68          2HD2      LEU  68  -9.759 -23.438  -6.776
  577    H    SER  69           H        SER  69 -13.951 -24.892  -9.674
  578    HA   SER  69           HA       SER  69 -16.657 -25.972  -9.180
  579    HG   SER  69           HG       SER  69 -15.932 -24.305 -12.821
  580    HB2  SER  69           2HB      SER  69 -17.259 -25.488 -11.530
  581    HB3  SER  69           3HB      SER  69 -16.894 -24.018 -10.631
  582    H    GLU  70           H        GLU  70 -17.135 -27.948 -10.071
  583    HA   GLU  70           HA       GLU  70 -16.737 -30.096 -10.665
  584    HB2  GLU  70           2HB      GLU  70 -17.035 -29.057 -12.850
  585    HB3  GLU  70           3HB      GLU  70 -15.318 -28.692 -12.938
  586    HG2  GLU  70           2HG      GLU  70 -15.969 -30.639 -14.305
  587    HG3  GLU  70           3HG      GLU  70 -14.768 -31.029 -13.077
  588    H    SER  71           H        SER  71 -15.387 -30.482  -8.791
  589    HA   SER  71           HA       SER  71 -13.772 -31.840  -7.951
  590    HG   SER  71           HG       SER  71 -14.542 -32.902 -10.763
  591    HB2  SER  71           2HB      SER  71 -12.613 -31.823 -10.745
  592    HB3  SER  71           3HB      SER  71 -12.045 -32.844  -9.423
  593    H    GLY  72           H        GLY  72 -12.256 -29.392 -10.124
  594    HA2  GLY  72           2HA      GLY  72 -11.044 -28.009  -7.974
  595    HA3  GLY  72           3HA      GLY  72  -9.879 -29.133  -8.649
  596    H    ARG  73           H        ARG  73 -12.322 -27.293 -10.470
  597    HA   ARG  73           HA       ARG  73 -10.163 -26.054 -12.000
  598    HE   ARG  73           HE       ARG  73  -9.731 -27.152 -15.867
  599    HB2  ARG  73           2HB      ARG  73 -12.861 -26.842 -12.588
  600    HB3  ARG  73           3HB      ARG  73 -12.705 -25.121 -12.907
  601    HG2  ARG  73           2HG      ARG  73 -12.237 -26.361 -14.917
  602    HG3  ARG  73           3HG      ARG  73 -10.758 -25.584 -14.350
  603    HD2  ARG  73           2HD      ARG  73 -10.099 -27.748 -13.298
  604    HD3  ARG  73           3HD      ARG  73 -11.523 -28.489 -14.031
  605   HH11  ARG  73          1HH1      ARG  73 -10.599 -30.140 -14.378
  606   HH12  ARG  73          2HH1      ARG  73  -9.833 -31.084 -15.609
  607   HH21  ARG  73          1HH2      ARG  73  -8.753 -28.380 -17.418
  608   HH22  ARG  73          2HH2      ARG  73  -8.793 -30.106 -17.297
  609    H    VAL  74           H        VAL  74  -9.566 -23.968 -11.848
  610    HA   VAL  74           HA       VAL  74 -10.384 -22.456  -9.573
  611    HB   VAL  74           HB       VAL  74  -8.620 -21.664 -11.903
  612   HG11  VAL  74          1HG1      VAL  74  -9.454 -19.674 -10.790
  613   HG12  VAL  74          2HG1      VAL  74  -7.750 -19.906 -10.405
  614   HG13  VAL  74          3HG1      VAL  74  -8.987 -20.324  -9.220
  615   HG21  VAL  74          3HG2      VAL  74  -7.801 -23.604 -10.628
  616   HG22  VAL  74          1HG2      VAL  74  -7.866 -22.646  -9.147
  617   HG23  VAL  74          2HG2      VAL  74  -6.754 -22.197 -10.442
  618    H    ARG  75           H        ARG  75 -11.884 -20.887  -9.385
  619    HA   ARG  75           HA       ARG  75 -13.040 -19.721 -11.844
  620    HE   ARG  75           HE       ARG  75 -17.121 -19.599 -11.528
  621    HB2  ARG  75           2HB      ARG  75 -14.211 -20.038  -9.076
  622    HB3  ARG  75           3HB      ARG  75 -14.952 -19.044 -10.324
  623    HG2  ARG  75           2HG      ARG  75 -15.033 -21.130 -11.761
  624    HG3  ARG  75           3HG      ARG  75 -14.582 -22.033 -10.309
  625    HD2  ARG  75           2HD      ARG  75 -17.036 -21.967 -10.696
  626    HD3  ARG  75           3HD      ARG  75 -16.560 -21.254  -9.152
  627   HH11  ARG  75          1HH1      ARG  75 -17.594 -20.299  -8.179
  628   HH12  ARG  75          2HH1      ARG  75 -18.511 -18.856  -7.913
  629   HH21  ARG  75          1HH2      ARG  75 -18.268 -17.752 -11.138
  630   HH22  ARG  75          2HH2      ARG  75 -18.902 -17.454  -9.555
  631    H    GLU  76           H        GLU  76 -12.788 -18.636  -8.447
  632    HA   GLU  76           HA       GLU  76 -11.910 -16.000  -9.451
  633    HB2  GLU  76           2HB      GLU  76 -13.548 -16.527  -6.960
  634    HB3  GLU  76           3HB      GLU  76 -13.135 -14.958  -7.643
  635    HG2  GLU  76           2HG      GLU  76 -14.461 -15.502  -9.646
  636    HG3  GLU  76           3HG      GLU  76 -14.903 -17.043  -8.916
  637    H    PHE  77           H        PHE  77 -10.113 -15.131  -8.605
  638    HA   PHE  77           HA       PHE  77  -8.669 -16.668  -6.547
  639    HD1  PHE  77           HD1      PHE  77  -7.684 -18.321  -7.997
  640    HD2  PHE  77           HD2      PHE  77  -4.923 -15.109  -7.531
  641    HE1  PHE  77           HE1      PHE  77  -5.873 -19.936  -7.593
  642    HE2  PHE  77           HE2      PHE  77  -3.115 -16.722  -7.125
  643    HZ   PHE  77           HZ       PHE  77  -3.585 -19.138  -7.158
  644    HB2  PHE  77           2HB      PHE  77  -7.877 -15.771  -9.071
  645    HB3  PHE  77           3HB      PHE  77  -7.128 -14.617  -7.975
  646    H    GLU  78           H        GLU  78  -8.551 -15.803  -4.549
  647    HA   GLU  78           HA       GLU  78  -9.319 -13.036  -4.098
  648    HB2  GLU  78           2HB      GLU  78 -10.262 -14.670  -2.593
  649    HB3  GLU  78           3HB      GLU  78  -8.666 -15.290  -2.184
  650    HG2  GLU  78           2HG      GLU  78  -8.105 -13.189  -1.091
  651    HG3  GLU  78           3HG      GLU  78  -9.665 -12.513  -1.553
  652    H    LEU  79           H        LEU  79  -7.730 -11.603  -4.556
  653    HA   LEU  79           HA       LEU  79  -4.973 -12.101  -3.730
  654    HG   LEU  79           HG       LEU  79  -6.405 -11.651  -6.583
  655    HB2  LEU  79           2HB      LEU  79  -6.156  -9.683  -5.114
  656    HB3  LEU  79           3HB      LEU  79  -4.450 -10.043  -4.923
  657   HD11  LEU  79          1HD1      LEU  79  -5.192 -10.774  -8.508
  658   HD12  LEU  79          2HD1      LEU  79  -4.175  -9.803  -7.443
  659   HD13  LEU  79          3HD1      LEU  79  -5.902  -9.465  -7.564
  660   HD21  LEU  79          3HD2      LEU  79  -3.422 -11.953  -6.216
  661   HD22  LEU  79          1HD2      LEU  79  -4.401 -12.831  -7.395
  662   HD23  LEU  79          2HD2      LEU  79  -4.667 -13.077  -5.671
  663    H    VAL  80           H        VAL  80  -4.705 -11.823  -1.561
  664    HA   VAL  80           HA       VAL  80  -5.996  -9.511  -0.270
  665    HB   VAL  80           HB       VAL  80  -6.508 -11.625   0.796
  666   HG11  VAL  80          1HG1      VAL  80  -4.807 -13.026   1.847
  667   HG12  VAL  80          2HG1      VAL  80  -3.537 -11.976   1.220
  668   HG13  VAL  80          3HG1      VAL  80  -4.540 -12.906   0.106
  669   HG21  VAL  80          3HG2      VAL  80  -6.311  -9.657   2.236
  670   HG22  VAL  80          1HG2      VAL  80  -4.600 -10.003   2.494
  671   HG23  VAL  80          2HG2      VAL  80  -5.827 -11.119   3.096
  672    H    TYR  81           H        TYR  81  -4.853  -7.799   0.355
  673    HA   TYR  81           HA       TYR  81  -1.918  -8.049   0.598
  674    HD1  TYR  81           HD2      TYR  81  -0.115  -7.221   0.150
  675    HD2  TYR  81           HD1      TYR  81  -2.209  -3.729  -1.108
  676    HE1  TYR  81           HE2      TYR  81   1.972  -5.936   0.255
  677    HE2  TYR  81           HE1      TYR  81  -0.117  -2.438  -1.008
  678    HH   TYR  81           HH       TYR  81   2.047  -2.512   0.025
  679    HB2  TYR  81           2HB      TYR  81  -2.632  -6.881  -1.497
  680    HB3  TYR  81           3HB      TYR  81  -3.433  -5.666  -0.508
  681    H    ARG  82           H        ARG  82  -0.969  -7.062   2.326
  682    HA   ARG  82           HA       ARG  82  -2.693  -5.549   4.188
  683    HE   ARG  82           HE       ARG  82  -4.249 -10.254   6.592
  684    HB2  ARG  82           2HB      ARG  82  -0.667  -7.676   4.932
  685    HB3  ARG  82           3HB      ARG  82  -1.598  -6.709   6.068
  686    HG2  ARG  82           2HG      ARG  82  -3.653  -7.750   5.340
  687    HG3  ARG  82           3HG      ARG  82  -2.792  -8.630   4.075
  688    HD2  ARG  82           2HD      ARG  82  -1.479  -9.801   5.800
  689    HD3  ARG  82           3HD      ARG  82  -2.375  -8.943   7.052
  690   HH11  ARG  82          1HH1      ARG  82  -1.667 -11.004   4.444
  691   HH12  ARG  82          2HH1      ARG  82  -2.334 -12.529   3.984
  692   HH21  ARG  82          1HH2      ARG  82  -5.113 -12.208   6.000
  693   HH22  ARG  82          2HH2      ARG  82  -4.275 -13.207   4.864
  694    H    VAL  83           H        VAL  83  -1.855  -3.578   4.589
  695    HA   VAL  83           HA       VAL  83   1.080  -3.241   4.457
  696    HB   VAL  83           HB       VAL  83  -1.029  -1.085   4.212
  697   HG11  VAL  83          1HG1      VAL  83   1.966  -0.995   3.805
  698   HG12  VAL  83          2HG1      VAL  83   1.057  -0.228   5.108
  699   HG13  VAL  83          3HG1      VAL  83   0.849   0.324   3.447
  700   HG21  VAL  83          3HG2      VAL  83  -0.431  -1.015   1.823
  701   HG22  VAL  83          1HG2      VAL  83  -1.114  -2.574   2.285
  702   HG23  VAL  83          2HG2      VAL  83   0.625  -2.409   2.054
  703    H    ALA  84           H        ALA  84   1.793  -3.580   6.509
  704    HA   ALA  84           HA       ALA  84   0.431  -2.328   8.774
  705    HB1  ALA  84           3HB      ALA  84   2.880  -4.096   8.707
  706    HB2  ALA  84           1HB      ALA  84   1.228  -4.634   9.015
  707    HB3  ALA  84           2HB      ALA  84   2.034  -3.559  10.158
  708    H    ALA  85           H        ALA  85   0.973  -0.338   9.471
  709    HA   ALA  85           HA       ALA  85   3.743   0.594   9.238
  710    HB1  ALA  85           3HB      ALA  85   1.418   2.189   8.157
  711    HB2  ALA  85           1HB      ALA  85   2.619   1.338   7.184
  712    HB3  ALA  85           2HB      ALA  85   3.108   2.695   8.199
  713    H    ARG  86           H        ARG  86   4.101   2.682  10.372
  714    HA   ARG  86           HA       ARG  86   2.254   3.203  12.599
  715    HE   ARG  86           HE       ARG  86   3.895  -0.920  14.920
  716    HB2  ARG  86           2HB      ARG  86   5.242   2.765  12.838
  717    HB3  ARG  86           3HB      ARG  86   4.239   3.437  14.117
  718    HG2  ARG  86           2HG      ARG  86   2.930   1.340  14.148
  719    HG3  ARG  86           3HG      ARG  86   4.022   0.670  12.934
  720    HD2  ARG  86           2HD      ARG  86   5.895   0.862  14.460
  721    HD3  ARG  86           3HD      ARG  86   4.877   1.667  15.656
  722   HH11  ARG  86          1HH1      ARG  86   6.156   0.705  16.959
  723   HH12  ARG  86          2HH1      ARG  86   6.153  -0.558  18.139
  724   HH21  ARG  86          1HH2      ARG  86   3.908  -2.518  16.441
  725   HH22  ARG  86          2HH2      ARG  86   4.893  -2.354  17.857
  726    H    LEU  87           H        LEU  87   2.562   5.330  13.595
  727    HA   LEU  87           HA       LEU  87   3.831   7.266  11.752
  728    HG   LEU  87           HG       LEU  87   2.494   9.106  10.869
  729    HB2  LEU  87           2HB      LEU  87   1.248   7.109  11.842
  730    HB3  LEU  87           3HB      LEU  87   1.391   7.884  13.406
  731   HD11  LEU  87          1HD1      LEU  87   0.092   8.748  10.622
  732   HD12  LEU  87          2HD1      LEU  87   0.475  10.464  10.772
  733   HD13  LEU  87          3HD1      LEU  87  -0.198   9.586  12.147
  734   HD21  LEU  87          3HD2      LEU  87   1.828  10.299  13.570
  735   HD22  LEU  87          1HD2      LEU  87   2.390  11.199  12.160
  736   HD23  LEU  87          2HD2      LEU  87   3.446  10.014  12.927
  737    H    LEU  88           H        LEU  88   5.660   7.846  12.781
  738    HA   LEU  88           HA       LEU  88   5.531   8.540  15.656
  739    HG   LEU  88           HG       LEU  88   6.220   6.061  15.949
  740    HB2  LEU  88           2HB      LEU  88   7.965   7.663  14.078
  741    HB3  LEU  88           3HB      LEU  88   7.909   8.006  15.796
  742   HD11  LEU  88          1HD1      LEU  88   5.750   5.845  13.567
  743   HD12  LEU  88          2HD1      LEU  88   6.414   4.349  14.221
  744   HD13  LEU  88          3HD1      LEU  88   7.434   5.422  13.261
  745   HD21  LEU  88          3HD2      LEU  88   8.475   5.916  16.837
  746   HD22  LEU  88          1HD2      LEU  88   9.104   5.516  15.238
  747   HD23  LEU  88          2HD2      LEU  88   8.022   4.395  16.067
  748    H    ASP  89           H        ASP  89   7.206  10.220  16.315
  749    HA   ASP  89           HA       ASP  89   7.154  12.442  14.429
  750    HB2  ASP  89           2HB      ASP  89   7.608  13.847  16.235
  751    HB3  ASP  89           3HB      ASP  89   6.692  12.555  17.003
  752    H    ALA  90           H        ALA  90   9.411  13.843  14.862
  753    HA   ALA  90           HA       ALA  90  11.288  12.540  13.203
  754    HB1  ALA  90           3HB      ALA  90  12.670  14.512  13.498
  755    HB2  ALA  90           1HB      ALA  90  11.695  15.015  14.879
  756    HB3  ALA  90           2HB      ALA  90  10.982  14.971  13.266
  757    H    HIS  91           H        HIS  91  10.834  12.116  16.523
  758    HA   HIS  91           HA       HIS  91  13.631  11.219  16.879
  759    HD1  HIS  91           HD1      HIS  91  15.334  13.215  18.429
  760    HD2  HIS  91           HD2      HIS  91  11.548  14.852  17.938
  761    HE1  HIS  91           HE1      HIS  91  15.712  15.631  17.888
  762    HE2  HIS  91           HE2      HIS  91  13.423  16.530  17.362
  763    HB2  HIS  91           2HB      HIS  91  11.740  12.282  18.995
  764    HB3  HIS  91           3HB      HIS  91  13.383  11.705  19.280
  765    H    ASN  92           H        ASN  92  11.180   9.736  15.923
  766    HA   ASN  92           HA       ASN  92  10.531   7.564  15.956
  767    HB2  ASN  92           2HB      ASN  92  12.865   7.264  17.860
  768    HB3  ASN  92           3HB      ASN  92  11.948   5.911  17.201
  769   HD21  ASN  92          1HD2      ASN  92  14.220   8.440  16.494
  770   HD22  ASN  92          2HD2      ASN  92  14.692   7.845  14.943
  771    H    ALA  93           H        ALA  93   9.432   9.497  18.001
  772    HA   ALA  93           HA       ALA  93   8.354   7.497  19.885
  773    HB1  ALA  93           3HB      ALA  93   8.059  10.507  19.943
  774    HB2  ALA  93           1HB      ALA  93   9.218   9.571  20.891
  775    HB3  ALA  93           2HB      ALA  93   7.487   9.378  21.172
  776    H    GLU  94           H        GLU  94   6.292   6.755  19.650
  777    HA   GLU  94           HA       GLU  94   4.915   7.138  17.245
  778    HB2  GLU  94           2HB      GLU  94   3.020   5.925  18.374
  779    HB3  GLU  94           3HB      GLU  94   4.572   5.101  18.419
  780    HG2  GLU  94           2HG      GLU  94   4.908   5.854  20.722
  781    HG3  GLU  94           3HG      GLU  94   3.346   6.673  20.676
  782    H    LEU  95           H        LEU  95   4.055   8.966  16.593
  783    HA   LEU  95           HA       LEU  95   2.955  10.931  18.411
  784    HG   LEU  95           HG       LEU  95   3.304  13.438  15.662
  785    HB2  LEU  95           2HB      LEU  95   4.332  11.391  16.303
  786    HB3  LEU  95           3HB      LEU  95   2.901  10.975  15.385
  787   HD11  LEU  95          1HD1      LEU  95   1.070  12.609  15.123
  788   HD12  LEU  95          2HD1      LEU  95   1.000  14.040  16.149
  789   HD13  LEU  95          3HD1      LEU  95   0.710  12.445  16.843
  790   HD21  LEU  95          3HD2      LEU  95   4.178  13.402  17.941
  791   HD22  LEU  95          1HD2      LEU  95   2.599  12.900  18.550
  792   HD23  LEU  95          2HD2      LEU  95   2.795  14.489  17.809
  793    H    ALA  96           H        ALA  96   1.751   8.807  15.836
  794    HA   ALA  96           HA       ALA  96  -0.944   8.980  17.003
  795    HB1  ALA  96           3HB      ALA  96  -0.915  10.513  15.101
  796    HB2  ALA  96           1HB      ALA  96  -1.951   9.125  14.773
  797    HB3  ALA  96           2HB      ALA  96  -0.345   9.216  14.050
  798    H    SER  97           H        SER  97  -1.797   7.009  17.350
  799    HA   SER  97           HA       SER  97  -0.427   4.633  16.666
  800    HG   SER  97           HG       SER  97  -1.237   3.883  19.217
  801    HB2  SER  97           2HB      SER  97  -3.250   5.035  17.685
  802    HB3  SER  97           3HB      SER  97  -2.469   3.461  17.531
  803    H    LEU  98           H        LEU  98  -0.152   4.684  14.414
  804    HA   LEU  98           HA       LEU  98  -2.366   4.683  12.592
  805    HG   LEU  98           HG       LEU  98  -0.832   3.229  10.161
  806    HB2  LEU  98           2HB      LEU  98  -0.029   5.441  12.064
  807    HB3  LEU  98           3HB      LEU  98   0.481   3.767  12.121
  808   HD11  LEU  98          1HD1      LEU  98  -2.154   4.890   8.971
  809   HD12  LEU  98          2HD1      LEU  98  -1.793   6.094  10.209
  810   HD13  LEU  98          3HD1      LEU  98  -2.764   4.677  10.611
  811   HD21  LEU  98          3HD2      LEU  98   1.391   4.191   9.785
  812   HD22  LEU  98          1HD2      LEU  98   0.687   5.811   9.746
  813   HD23  LEU  98          2HD2      LEU  98   0.275   4.636   8.495
  814    H    GLN  99           H        GLN  99  -2.838   2.775  11.112
  815    HA   GLN  99           HA       GLN  99  -2.645   0.249  12.633
  816    HB2  GLN  99           2HB      GLN  99  -4.979  -0.252  12.067
  817    HB3  GLN  99           3HB      GLN  99  -4.840   1.222  13.016
  818    HG2  GLN  99           2HG      GLN  99  -5.108   2.564  10.991
  819    HG3  GLN  99           3HG      GLN  99  -5.233   1.092  10.028
  820   HE21  GLN  99          1HE2      GLN  99  -7.107  -0.151  10.164
  821   HE22  GLN  99          2HE2      GLN  99  -8.563   0.457  10.864
  822    H    GLU 100           H        GLU 100  -3.580  -1.623  11.241
  823    HA   GLU 100           HA       GLU 100  -1.907  -1.830   8.904
  824    HB2  GLU 100           2HB      GLU 100  -2.688  -4.167   8.848
  825    HB3  GLU 100           3HB      GLU 100  -2.130  -3.711  10.452
  826    HG2  GLU 100           2HG      GLU 100  -4.515  -3.328  11.098
  827    HG3  GLU 100           3HG      GLU 100  -4.988  -3.985   9.532
  828    H    ILE 101           H        ILE 101  -2.517  -1.937   6.778
  829    HA   ILE 101           HA       ILE 101  -5.291  -1.236   6.113
  830    HB   ILE 101           HB       ILE 101  -2.819  -1.263   4.362
  831   HG12  ILE 101          2HG1      ILE 101  -4.333   1.057   5.606
  832   HG13  ILE 101          3HG1      ILE 101  -2.746   0.477   6.102
  833   HG21  ILE 101          1HG2      ILE 101  -4.209  -0.044   2.728
  834   HG22  ILE 101          2HG2      ILE 101  -5.613  -0.269   3.770
  835   HG23  ILE 101          3HG2      ILE 101  -4.820  -1.667   3.043
  836   HD11  ILE 101          3HD1      ILE 101  -3.435   1.705   3.442
  837   HD12  ILE 101          1HD1      ILE 101  -1.846   1.099   3.912
  838   HD13  ILE 101          2HD1      ILE 101  -2.551   2.474   4.759
  839    H    ARG 102           H        ARG 102  -6.561  -2.985   5.892
  840    HA   ARG 102           HA       ARG 102  -5.518  -5.458   4.719
  841    HE   ARG 102           HE       ARG 102  -9.818  -5.669   6.780
  842    HB2  ARG 102           2HB      ARG 102  -6.815  -5.588   6.810
  843    HB3  ARG 102           3HB      ARG 102  -8.193  -4.847   6.008
  844    HG2  ARG 102           2HG      ARG 102  -8.372  -6.782   4.519
  845    HG3  ARG 102           3HG      ARG 102  -6.984  -7.524   5.317
  846    HD2  ARG 102           2HD      ARG 102  -9.081  -8.448   6.168
  847    HD3  ARG 102           3HD      ARG 102  -8.213  -7.573   7.430
  848   HH11  ARG 102          1HH1      ARG 102 -10.597  -9.021   6.734
  849   HH12  ARG 102          2HH1      ARG 102 -12.284  -8.746   7.001
  850   HH21  ARG 102          1HH2      ARG 102 -11.986  -5.324   7.146
  851   HH22  ARG 102          2HH2      ARG 102 -13.063  -6.676   7.228
  852    H    LEU 103           H        LEU 103  -5.782  -5.887   2.621
  853    HA   LEU 103           HA       LEU 103  -8.009  -4.624   1.139
  854    HG   LEU 103           HG       LEU 103  -5.526  -2.944   1.533
  855    HB2  LEU 103           2HB      LEU 103  -5.153  -5.060   0.251
  856    HB3  LEU 103           3HB      LEU 103  -6.448  -4.589  -0.833
  857   HD11  LEU 103          1HD1      LEU 103  -3.777  -3.092  -0.162
  858   HD12  LEU 103          2HD1      LEU 103  -4.490  -1.480  -0.137
  859   HD13  LEU 103          3HD1      LEU 103  -4.928  -2.619  -1.411
  860   HD21  LEU 103          3HD2      LEU 103  -7.413  -2.314  -0.746
  861   HD22  LEU 103          1HD2      LEU 103  -6.868  -1.170   0.482
  862   HD23  LEU 103          2HD2      LEU 103  -7.859  -2.553   0.944
  863    H    THR 104           H        THR 104  -9.078  -5.851  -0.373
  864    HA   THR 104           HA       THR 104  -8.070  -8.536  -1.036
  865    HB   THR 104           HB       THR 104 -10.455  -9.410  -0.889
  866    HG1  THR 104           HG1      THR 104 -10.765  -6.912   0.435
  867   HG21  THR 104          3HG2      THR 104  -9.127  -8.586   1.701
  868   HG22  THR 104          1HG2      THR 104  -8.769 -10.039   0.762
  869   HG23  THR 104          2HG2      THR 104 -10.346  -9.848   1.526
  870    H    ARG 105           H        ARG 105  -8.039  -8.804  -3.176
  871    HA   ARG 105           HA       ARG 105  -9.942  -7.292  -4.866
  872    HE   ARG 105           HE       ARG 105  -8.510  -3.508  -7.300
  873    HB2  ARG 105           2HB      ARG 105  -7.371  -6.607  -4.722
  874    HB3  ARG 105           3HB      ARG 105  -7.182  -7.934  -5.856
  875    HG2  ARG 105           2HG      ARG 105  -7.358  -5.832  -7.038
  876    HG3  ARG 105           3HG      ARG 105  -8.771  -6.832  -7.383
  877    HD2  ARG 105           2HD      ARG 105 -10.149  -5.546  -5.936
  878    HD3  ARG 105           3HD      ARG 105  -8.761  -4.720  -5.232
  879   HH11  ARG 105          1HH1      ARG 105 -11.454  -5.293  -7.023
  880   HH12  ARG 105          2HH1      ARG 105 -12.286  -4.275  -8.147
  881   HH21  ARG 105          1HH2      ARG 105  -9.617  -2.214  -8.711
  882   HH22  ARG 105          2HH2      ARG 105 -11.278  -2.560  -9.066
  883    H    ILE 106           H        ILE 106 -10.938  -8.470  -6.500
  884    HA   ILE 106           HA       ILE 106 -10.424 -11.362  -6.408
  885    HB   ILE 106           HB       ILE 106 -12.836  -9.887  -7.487
  886   HG12  ILE 106          2HG1      ILE 106 -12.662  -9.665  -5.061
  887   HG13  ILE 106          3HG1      ILE 106 -13.972 -10.767  -5.463
  888   HG21  ILE 106          1HG2      ILE 106 -13.903 -12.135  -7.488
  889   HG22  ILE 106          2HG2      ILE 106 -12.331 -12.845  -7.118
  890   HG23  ILE 106          3HG2      ILE 106 -12.575 -11.990  -8.640
  891   HD11  ILE 106          3HD1      ILE 106 -12.667 -11.548  -3.557
  892   HD12  ILE 106          1HD1      ILE 106 -11.218 -11.588  -4.561
  893   HD13  ILE 106          2HD1      ILE 106 -12.566 -12.670  -4.914
  894    H    LEU 107           H        LEU 107  -9.236 -12.233  -7.940
  895    HA   LEU 107           HA       LEU 107  -9.124 -11.066 -10.632
  896    HG   LEU 107           HG       LEU 107  -5.687 -12.519 -11.052
  897    HB2  LEU 107           2HB      LEU 107  -7.028 -11.586  -9.348
  898    HB3  LEU 107           3HB      LEU 107  -7.449 -13.282  -9.419
  899   HD11  LEU 107          1HD1      LEU 107  -6.904 -14.609 -11.400
  900   HD12  LEU 107          2HD1      LEU 107  -6.508 -13.821 -12.927
  901   HD13  LEU 107          3HD1      LEU 107  -8.150 -13.735 -12.294
  902   HD21  LEU 107          3HD2      LEU 107  -6.421 -11.361 -13.082
  903   HD22  LEU 107          1HD2      LEU 107  -6.621 -10.364 -11.642
  904   HD23  LEU 107          2HD2      LEU 107  -8.023 -11.145 -12.375
  905    HA   PRO 108           HA       PRO 108 -11.943 -14.453 -11.727
  906    HB2  PRO 108           2HB      PRO 108 -12.769 -13.463 -14.087
  907    HB3  PRO 108           3HB      PRO 108 -13.322 -12.788 -12.549
  908    HG2  PRO 108           2HG      PRO 108 -11.199 -11.776 -14.410
  909    HG3  PRO 108           3HG      PRO 108 -12.452 -10.867 -13.544
  910    HD2  PRO 108           2HD      PRO 108  -9.839 -11.078 -12.703
  911    HD3  PRO 108           3HD      PRO 108 -11.208 -10.768 -11.617
  912    H    PHE 109           H        PHE 109 -11.064 -16.333 -12.370
  913    HA   PHE 109           HA       PHE 109  -9.117 -16.419 -14.547
  914    HD1  PHE 109           HD2      PHE 109  -6.836 -18.104 -14.338
  915    HD2  PHE 109           HD1      PHE 109 -10.326 -20.503 -13.929
  916    HE1  PHE 109           HE2      PHE 109  -5.778 -19.867 -15.687
  917    HE2  PHE 109           HE1      PHE 109  -9.276 -22.271 -15.277
  918    HZ   PHE 109           HZ       PHE 109  -6.997 -21.951 -16.159
  919    HB2  PHE 109           2HB      PHE 109  -8.561 -17.686 -12.554
  920    HB3  PHE 109           3HB      PHE 109 -10.092 -18.549 -12.626
  921    H    LEU 110           H        LEU 110  -9.737 -16.799 -16.596
  922    HA   LEU 110           HA       LEU 110 -11.826 -18.771 -17.116
  923    HG   LEU 110           HG       LEU 110 -13.067 -17.796 -19.758
  924    HB2  LEU 110           2HB      LEU 110 -12.876 -16.464 -17.041
  925    HB3  LEU 110           3HB      LEU 110 -11.919 -16.064 -18.456
  926   HD11  LEU 110          1HD1      LEU 110 -14.640 -18.306 -17.229
  927   HD12  LEU 110          2HD1      LEU 110 -13.495 -19.411 -17.990
  928   HD13  LEU 110          3HD1      LEU 110 -14.995 -18.993 -18.816
  929   HD21  LEU 110          3HD2      LEU 110 -14.998 -15.985 -18.299
  930   HD22  LEU 110          1HD2      LEU 110 -15.284 -16.771 -19.852
  931   HD23  LEU 110          2HD2      LEU 110 -14.029 -15.543 -19.703
  932    H    ASP 111           H        ASP 111 -11.469 -19.966 -18.922
  933    HA   ASP 111           HA       ASP 111  -8.821 -20.179 -19.797
  934    HB2  ASP 111           2HB      ASP 111 -10.322 -22.080 -19.668
  935    HB3  ASP 111           3HB      ASP 111 -11.351 -21.396 -20.920
  936    H    ALA 112           H        ALA 112 -11.671 -19.230 -21.761
  937    HA   ALA 112           HA       ALA 112 -10.131 -18.716 -24.100
  938    HB1  ALA 112           3HB      ALA 112 -12.929 -17.789 -23.458
  939    HB2  ALA 112           1HB      ALA 112 -12.505 -19.348 -24.165
  940    HB3  ALA 112           2HB      ALA 112 -12.189 -17.859 -25.057
  941    H    GLN 113           H        GLN 113 -10.553 -16.849 -21.303
  942    HA   GLN 113           HA       GLN 113 -10.117 -14.309 -22.726
  943    HB2  GLN 113           2HB      GLN 113 -10.856 -14.811 -19.832
  944    HB3  GLN 113           3HB      GLN 113 -10.680 -13.228 -20.578
  945    HG2  GLN 113           2HG      GLN 113 -12.734 -15.320 -21.270
  946    HG3  GLN 113           3HG      GLN 113 -13.015 -13.811 -20.406
  947   HE21  GLN 113          1HE2      GLN 113 -14.224 -14.774 -22.868
  948   HE22  GLN 113          2HE2      GLN 113 -13.887 -13.581 -24.066
  949    H    GLU 114           H        GLU 114  -7.970 -16.165 -22.581
  950    HA   GLU 114           HA       GLU 114  -6.148 -15.752 -20.514
  951    HB2  GLU 114           2HB      GLU 114  -4.409 -16.436 -22.188
  952    HB3  GLU 114           3HB      GLU 114  -5.781 -17.527 -22.057
  953    HG2  GLU 114           2HG      GLU 114  -6.746 -16.590 -24.087
  954    HG3  GLU 114           3HG      GLU 114  -5.409 -15.450 -24.206
  955    H    LEU 115           H        LEU 115  -6.614 -13.794 -23.466
  956    HA   LEU 115           HA       LEU 115  -4.440 -12.029 -22.960
  957    HG   LEU 115           HG       LEU 115  -5.320 -11.476 -26.509
  958    HB2  LEU 115           2HB      LEU 115  -6.907 -11.857 -24.660
  959    HB3  LEU 115           3HB      LEU 115  -5.920 -10.428 -24.422
  960   HD11  LEU 115          1HD1      LEU 115  -3.519 -10.421 -25.248
  961   HD12  LEU 115          2HD1      LEU 115  -2.921 -11.794 -26.178
  962   HD13  LEU 115          3HD1      LEU 115  -3.172 -11.949 -24.438
  963   HD21  LEU 115          3HD2      LEU 115  -4.673 -13.964 -24.928
  964   HD22  LEU 115          1HD2      LEU 115  -4.430 -13.730 -26.659
  965   HD23  LEU 115          2HD2      LEU 115  -6.063 -13.759 -25.994
  966    H    ALA 116           H        ALA 116  -7.868 -11.937 -22.073
  967    HA   ALA 116           HA       ALA 116  -7.854  -9.430 -20.784
  968    HB1  ALA 116           3HB      ALA 116  -9.909 -10.160 -19.706
  969    HB2  ALA 116           1HB      ALA 116  -9.580 -11.831 -20.168
  970    HB3  ALA 116           2HB      ALA 116  -9.909 -10.621 -21.408
  971    H    LYS 117           H        LYS 117  -7.009 -12.663 -19.647
  972    HA   LYS 117           HA       LYS 117  -6.676 -12.014 -16.903
  973    HB2  LYS 117           2HB      LYS 117  -5.461 -14.215 -18.574
  974    HB3  LYS 117           3HB      LYS 117  -5.257 -14.077 -16.830
  975    HG2  LYS 117           2HG      LYS 117  -7.861 -14.012 -16.800
  976    HG3  LYS 117           3HG      LYS 117  -7.716 -14.729 -18.405
  977    HD2  LYS 117           2HD      LYS 117  -7.976 -16.445 -16.680
  978    HD3  LYS 117           3HD      LYS 117  -6.402 -16.572 -17.473
  979    HE2  LYS 117           2HE      LYS 117  -6.614 -14.929 -14.990
  980    HE3  LYS 117           3HE      LYS 117  -6.644 -16.674 -14.834
  981    HZ1  LYS 117           3HZ      LYS 117  -4.531 -16.679 -16.165
  982    HZ2  LYS 117           1HZ      LYS 117  -4.408 -16.004 -14.621
  983    HZ3  LYS 117           2HZ      LYS 117  -4.481 -15.001 -15.978
  984    H    ALA 118           H        ALA 118  -4.318 -12.211 -19.580
  985    HA   ALA 118           HA       ALA 118  -1.995 -11.593 -18.195
  986    HB1  ALA 118           3HB      ALA 118  -1.078 -10.858 -20.333
  987    HB2  ALA 118           1HB      ALA 118  -2.705 -10.758 -21.009
  988    HB3  ALA 118           2HB      ALA 118  -2.041 -12.322 -20.536
  989    H    ALA 119           H        ALA 119  -4.526  -9.446 -19.339
  990    HA   ALA 119           HA       ALA 119  -3.107  -7.038 -18.585
  991    HB1  ALA 119           3HB      ALA 119  -5.140  -5.873 -19.259
  992    HB2  ALA 119           1HB      ALA 119  -5.990  -7.411 -19.407
  993    HB3  ALA 119           2HB      ALA 119  -4.651  -7.035 -20.492
  994    H    GLU 120           H        GLU 120  -6.033  -8.733 -17.411
  995    HA   GLU 120           HA       GLU 120  -6.691  -6.972 -15.354
  996    HB2  GLU 120           2HB      GLU 120  -8.157  -8.786 -16.289
  997    HB3  GLU 120           3HB      GLU 120  -7.226  -9.951 -15.361
  998    HG2  GLU 120           2HG      GLU 120  -9.148  -9.544 -14.087
  999    HG3  GLU 120           3HG      GLU 120  -7.873  -8.620 -13.297
 1000    H    GLU 121           H        GLU 121  -4.716  -9.956 -15.162
 1001    HA   GLU 121           HA       GLU 121  -4.289  -9.999 -12.408
 1002    HB2  GLU 121           2HB      GLU 121  -2.475 -10.888 -14.664
 1003    HB3  GLU 121           3HB      GLU 121  -2.149 -11.233 -12.970
 1004    HG2  GLU 121           2HG      GLU 121  -4.216 -12.505 -12.804
 1005    HG3  GLU 121           3HG      GLU 121  -4.612 -12.115 -14.475
 1006    H    GLU 122           H        GLU 122  -2.678  -8.086 -14.883
 1007    HA   GLU 122           HA       GLU 122  -0.730  -6.955 -13.076
 1008    HB2  GLU 122           2HB      GLU 122  -0.263  -7.201 -15.480
 1009    HB3  GLU 122           3HB      GLU 122  -1.583  -6.102 -15.857
 1010    HG2  GLU 122           2HG      GLU 122  -0.393  -4.299 -14.673
 1011    HG3  GLU 122           3HG      GLU 122   0.937  -5.409 -14.352
 1012    H    MET 123           H        MET 123  -3.737  -5.866 -14.605
 1013    HA   MET 123           HA       MET 123  -3.704  -3.208 -13.722
 1014    HB2  MET 123           2HB      MET 123  -6.035  -4.988 -14.465
 1015    HB3  MET 123           3HB      MET 123  -6.157  -3.249 -14.217
 1016    HG2  MET 123           2HG      MET 123  -4.622  -2.852 -16.057
 1017    HG3  MET 123           3HG      MET 123  -4.419  -4.588 -16.284
 1018    HE1  MET 123           3HE      MET 123  -6.926  -1.570 -16.467
 1019    HE2  MET 123           1HE      MET 123  -7.755  -2.704 -15.401
 1020    HE3  MET 123           2HE      MET 123  -8.400  -2.370 -17.009
 1021    H    LEU 124           H        LEU 124  -5.185  -6.074 -12.203
 1022    HA   LEU 124           HA       LEU 124  -6.307  -4.637 -10.020
 1023    HG   LEU 124           HG       LEU 124  -7.378  -6.984 -11.845
 1024    HB2  LEU 124           2HB      LEU 124  -5.605  -7.565 -10.278
 1025    HB3  LEU 124           3HB      LEU 124  -6.517  -6.875  -8.947
 1026   HD11  LEU 124          1HD1      LEU 124  -8.450  -8.357  -9.380
 1027   HD12  LEU 124          2HD1      LEU 124  -7.553  -9.117 -10.694
 1028   HD13  LEU 124          3HD1      LEU 124  -9.152  -8.441 -10.996
 1029   HD21  LEU 124          3HD2      LEU 124  -8.119  -4.896 -10.803
 1030   HD22  LEU 124          1HD2      LEU 124  -8.826  -5.807  -9.466
 1031   HD23  LEU 124          2HD2      LEU 124  -9.477  -5.983 -11.097
 1032    H    TYR 125           H        TYR 125  -3.165  -6.141 -10.552
 1033    HA   TYR 125           HA       TYR 125  -2.255  -6.031  -7.869
 1034    HD1  TYR 125           HD2      TYR 125  -0.296  -7.764  -7.191
 1035    HD2  TYR 125           HD1      TYR 125   1.413  -4.959  -9.903
 1036    HE1  TYR 125           HE2      TYR 125   1.760  -7.722  -5.843
 1037    HE2  TYR 125           HE1      TYR 125   3.473  -4.909  -8.563
 1038    HH   TYR 125           HH       TYR 125   4.178  -5.374  -6.242
 1039    HB2  TYR 125           2HB      TYR 125  -1.165  -7.425  -9.585
 1040    HB3  TYR 125           3HB      TYR 125  -0.648  -5.976 -10.442
 1041    H    LYS 126           H        LYS 126  -1.697  -3.816 -10.627
 1042    HA   LYS 126           HA       LYS 126  -0.346  -1.847  -9.086
 1043    HB2  LYS 126           2HB      LYS 126  -0.683  -0.374 -11.051
 1044    HB3  LYS 126           3HB      LYS 126  -0.042  -1.952 -11.489
 1045    HG2  LYS 126           2HG      LYS 126  -2.416  -2.628 -12.048
 1046    HG3  LYS 126           3HG      LYS 126  -2.848  -0.928 -11.869
 1047    HD2  LYS 126           2HD      LYS 126  -0.764  -1.997 -13.786
 1048    HD3  LYS 126           3HD      LYS 126  -2.422  -1.585 -14.223
 1049    HE2  LYS 126           2HE      LYS 126  -2.031   0.738 -13.606
 1050    HE3  LYS 126           3HE      LYS 126  -0.391   0.342 -13.086
 1051    HZ1  LYS 126           3HZ      LYS 126  -0.476   1.316 -15.317
 1052    HZ2  LYS 126           1HZ      LYS 126  -1.411   0.017 -15.857
 1053    HZ3  LYS 126           2HZ      LYS 126   0.177  -0.243 -15.336
 1054    H    ASP 127           H        ASP 127  -3.742  -2.379  -9.847
 1055    HA   ASP 127           HA       ASP 127  -4.771   0.059  -8.839
 1056    HB2  ASP 127           2HB      ASP 127  -6.056  -1.499 -10.266
 1057    HB3  ASP 127           3HB      ASP 127  -6.072  -2.680  -8.963
 1058    H    MET 128           H        MET 128  -4.266  -3.117  -7.312
 1059    HA   MET 128           HA       MET 128  -5.264  -2.508  -4.764
 1060    HB2  MET 128           2HB      MET 128  -4.673  -4.797  -5.672
 1061    HB3  MET 128           3HB      MET 128  -2.987  -4.413  -5.372
 1062    HG2  MET 128           2HG      MET 128  -3.458  -5.561  -3.466
 1063    HG3  MET 128           3HG      MET 128  -3.890  -3.938  -2.931
 1064    HE1  MET 128           3HE      MET 128  -6.745  -3.430  -4.335
 1065    HE2  MET 128           1HE      MET 128  -6.391  -3.082  -2.643
 1066    HE3  MET 128           2HE      MET 128  -7.815  -4.034  -3.070
 1067    H    GLN 129           H        GLN 129  -1.950  -2.281  -6.051
 1068    HA   GLN 129           HA       GLN 129  -0.700  -1.198  -3.774
 1069    HB2  GLN 129           2HB      GLN 129   0.629  -2.035  -5.598
 1070    HB3  GLN 129           3HB      GLN 129  -0.098  -0.901  -6.725
 1071    HG2  GLN 129           2HG      GLN 129   2.150  -0.214  -6.164
 1072    HG3  GLN 129           3HG      GLN 129   0.987   0.961  -5.553
 1073   HE21  GLN 129          1HE2      GLN 129   2.438   1.746  -4.032
 1074   HE22  GLN 129          2HE2      GLN 129   2.876   0.854  -2.625
 1075    H    LYS 130           H        LYS 130  -2.386   0.353  -6.465
 1076    HA   LYS 130           HA       LYS 130  -1.869   3.029  -5.883
 1077    HB2  LYS 130           2HB      LYS 130  -2.831   2.393  -7.987
 1078    HB3  LYS 130           3HB      LYS 130  -4.239   1.696  -7.200
 1079    HG2  LYS 130           2HG      LYS 130  -5.040   3.869  -6.568
 1080    HG3  LYS 130           3HG      LYS 130  -3.555   4.632  -7.146
 1081    HD2  LYS 130           2HD      LYS 130  -4.082   4.222  -9.400
 1082    HD3  LYS 130           3HD      LYS 130  -5.296   3.009  -8.990
 1083    HE2  LYS 130           2HE      LYS 130  -5.540   5.952  -8.354
 1084    HE3  LYS 130           3HE      LYS 130  -6.249   5.178  -9.771
 1085    HZ1  LYS 130           3HZ      LYS 130  -7.879   5.357  -8.032
 1086    HZ2  LYS 130           1HZ      LYS 130  -6.873   4.554  -6.936
 1087    HZ3  LYS 130           2HZ      LYS 130  -7.502   3.725  -8.265
 1088    H    ASP 131           H        ASP 131  -4.747   1.101  -4.878
 1089    HA   ASP 131           HA       ASP 131  -5.845   3.070  -3.194
 1090    HB2  ASP 131           2HB      ASP 131  -6.044   0.055  -3.066
 1091    HB3  ASP 131           3HB      ASP 131  -6.986   1.134  -2.041
 1092    H    ALA 132           H        ALA 132  -3.626   0.389  -2.415
 1093    HA   ALA 132           HA       ALA 132  -3.492   0.653   0.334
 1094    HB1  ALA 132           3HB      ALA 132  -1.218  -0.103  -1.502
 1095    HB2  ALA 132           1HB      ALA 132  -2.488  -1.193  -0.945
 1096    HB3  ALA 132           2HB      ALA 132  -1.354  -0.495   0.212
 1097    H    VAL 133           H        VAL 133  -1.196   2.132  -1.997
 1098    HA   VAL 133           HA       VAL 133   0.309   3.503  -0.064
 1099    HB   VAL 133           HB       VAL 133   1.113   3.079  -2.355
 1100   HG11  VAL 133          1HG1      VAL 133   0.434   4.565  -4.199
 1101   HG12  VAL 133          2HG1      VAL 133  -0.809   5.264  -3.161
 1102   HG13  VAL 133          3HG1      VAL 133  -0.899   3.563  -3.623
 1103   HG21  VAL 133          3HG2      VAL 133   2.256   5.231  -2.683
 1104   HG22  VAL 133          1HG2      VAL 133   2.233   4.753  -0.986
 1105   HG23  VAL 133          2HG2      VAL 133   1.124   5.996  -1.566
 1106    H    GLN 134           H        GLN 134  -2.571   4.526  -1.871
 1107    HA   GLN 134           HA       GLN 134  -2.498   7.242  -1.011
 1108    HB2  GLN 134           2HB      GLN 134  -4.844   5.598  -1.996
 1109    HB3  GLN 134           3HB      GLN 134  -4.845   7.346  -1.796
 1110    HG2  GLN 134           2HG      GLN 134  -3.116   5.772  -3.698
 1111    HG3  GLN 134           3HG      GLN 134  -4.540   6.714  -4.125
 1112   HE21  GLN 134          1HE2      GLN 134  -1.802   6.954  -5.060
 1113   HE22  GLN 134          2HE2      GLN 134  -1.313   8.567  -4.710
 1114    H    GLN 135           H        GLN 135  -3.987   4.316   0.329
 1115    HA   GLN 135           HA       GLN 135  -5.520   5.645   2.316
 1116    HB2  GLN 135           2HB      GLN 135  -4.467   2.810   2.267
 1117    HB3  GLN 135           3HB      GLN 135  -5.597   3.428   3.465
 1118    HG2  GLN 135           2HG      GLN 135  -7.102   4.017   1.480
 1119    HG3  GLN 135           3HG      GLN 135  -6.039   2.985   0.527
 1120   HE21  GLN 135          1HE2      GLN 135  -6.028   0.763   0.935
 1121   HE22  GLN 135          2HE2      GLN 135  -7.285  -0.010   1.837
 1122    H    ILE 136           H        ILE 136  -2.174   4.515   2.259
 1123    HA   ILE 136           HA       ILE 136  -1.527   4.869   4.969
 1124    HB   ILE 136           HB       ILE 136   0.264   5.444   2.590
 1125   HG12  ILE 136          2HG1      ILE 136  -0.082   2.870   4.162
 1126   HG13  ILE 136          3HG1      ILE 136  -0.698   3.157   2.537
 1127   HG21  ILE 136          1HG2      ILE 136   0.975   4.788   5.455
 1128   HG22  ILE 136          2HG2      ILE 136   1.130   6.368   4.685
 1129   HG23  ILE 136          3HG2      ILE 136   2.119   5.017   4.131
 1130   HD11  ILE 136          3HD1      ILE 136   2.207   3.119   3.344
 1131   HD12  ILE 136          1HD1      ILE 136   1.589   3.409   1.716
 1132   HD13  ILE 136          2HD1      ILE 136   1.340   1.844   2.487
 1133    H    LEU 137           H        LEU 137  -0.890   7.168   2.307
 1134    HA   LEU 137           HA       LEU 137  -0.279   9.411   3.842
 1135    HG   LEU 137           HG       LEU 137  -1.946  11.465   1.932
 1136    HB2  LEU 137           2HB      LEU 137   0.167   9.346   1.476
 1137    HB3  LEU 137           3HB      LEU 137  -1.540   9.181   1.108
 1138   HD11  LEU 137          1HD1      LEU 137  -0.151  11.585   3.588
 1139   HD12  LEU 137          2HD1      LEU 137  -0.066  12.938   2.461
 1140   HD13  LEU 137          3HD1      LEU 137   1.053  11.585   2.297
 1141   HD21  LEU 137          3HD2      LEU 137  -1.476  11.115  -0.438
 1142   HD22  LEU 137          1HD2      LEU 137   0.253  11.284  -0.134
 1143   HD23  LEU 137          2HD2      LEU 137  -0.824  12.659   0.109
 1144    H    ARG 138           H        ARG 138  -3.417   8.293   2.652
 1145    HA   ARG 138           HA       ARG 138  -5.080  10.356   3.403
 1146    HE   ARG 138           HE       ARG 138  -9.421   7.571   4.937
 1147    HB2  ARG 138           2HB      ARG 138  -5.975   8.561   2.157
 1148    HB3  ARG 138           3HB      ARG 138  -5.481   7.375   3.354
 1149    HG2  ARG 138           2HG      ARG 138  -7.168   8.255   4.913
 1150    HG3  ARG 138           3HG      ARG 138  -7.669   9.427   3.691
 1151    HD2  ARG 138           2HD      ARG 138  -8.454   7.716   2.243
 1152    HD3  ARG 138           3HD      ARG 138  -7.678   6.453   3.197
 1153   HH11  ARG 138          1HH1      ARG 138  -9.790   6.344   1.741
 1154   HH12  ARG 138          2HH1      ARG 138 -11.384   5.756   2.032
 1155   HH21  ARG 138          1HH2      ARG 138 -11.467   6.824   5.304
 1156   HH22  ARG 138          2HH2      ARG 138 -12.336   6.038   4.032
 1157    H    GLN 139           H        GLN 139  -4.374   7.483   5.460
 1158    HA   GLN 139           HA       GLN 139  -5.717   8.478   7.729
 1159    HB2  GLN 139           2HB      GLN 139  -3.412   6.514   7.682
 1160    HB3  GLN 139           3HB      GLN 139  -4.557   6.741   8.998
 1161    HG2  GLN 139           2HG      GLN 139  -6.377   6.024   7.459
 1162    HG3  GLN 139           3HG      GLN 139  -5.149   5.658   6.249
 1163   HE21  GLN 139          1HE2      GLN 139  -5.559   3.475   6.183
 1164   HE22  GLN 139          2HE2      GLN 139  -5.204   2.409   7.491
 1165    H    VAL 140           H        VAL 140  -2.240   8.534   6.920
 1166    HA   VAL 140           HA       VAL 140  -1.239   9.768   9.191
 1167    HB   VAL 140           HB       VAL 140  -0.312  10.071   6.321
 1168   HG11  VAL 140          1HG1      VAL 140   0.557  11.924   7.666
 1169   HG12  VAL 140          2HG1      VAL 140   1.843  10.802   7.222
 1170   HG13  VAL 140          3HG1      VAL 140   1.178  10.777   8.855
 1171   HG21  VAL 140          3HG2      VAL 140  -0.280   7.776   7.132
 1172   HG22  VAL 140          1HG2      VAL 140   0.635   8.270   8.557
 1173   HG23  VAL 140          2HG2      VAL 140   1.365   8.385   6.955
 1174    H    SER 141           H        SER 141  -2.593  11.322   6.294
 1175    HA   SER 141           HA       SER 141  -2.173  13.988   7.326
 1176    HG   SER 141           HG       SER 141  -3.811  12.018   4.749
 1177    HB2  SER 141           2HB      SER 141  -3.279  14.757   5.291
 1178    HB3  SER 141           3HB      SER 141  -2.092  13.518   4.893
 1179    H    ALA 142           H        ALA 142  -4.745  11.652   7.421
 1180    HA   ALA 142           HA       ALA 142  -6.858  13.533   7.958
 1181    HB1  ALA 142           3HB      ALA 142  -7.326  11.416   6.850
 1182    HB2  ALA 142           1HB      ALA 142  -8.243  11.558   8.348
 1183    HB3  ALA 142           2HB      ALA 142  -6.808  10.533   8.286
 1184    H    PHE 143           H        PHE 143  -4.565  11.783   9.919
 1185    HA   PHE 143           HA       PHE 143  -5.882  11.544  12.329
 1186    HD1  PHE 143           HD1      PHE 143  -5.010  10.271  14.309
 1187    HD2  PHE 143           HD2      PHE 143  -2.553   9.633  10.892
 1188    HE1  PHE 143           HE1      PHE 143  -5.068   7.845  14.726
 1189    HE2  PHE 143           HE2      PHE 143  -2.609   7.205  11.301
 1190    HZ   PHE 143           HZ       PHE 143  -3.868   6.308  13.222
 1191    HB2  PHE 143           2HB      PHE 143  -3.027  11.809  11.559
 1192    HB3  PHE 143           3HB      PHE 143  -3.408  12.077  13.257
 1193    H    THR 144           H        THR 144  -4.676  14.513  10.923
 1194    HA   THR 144           HA       THR 144  -4.645  16.067  13.291
 1195    HB   THR 144           HB       THR 144  -3.545  16.880  11.269
 1196    HG1  THR 144           HG1      THR 144  -4.807  19.044  11.233
 1197   HG21  THR 144          3HG2      THR 144  -5.108  16.040   9.588
 1198   HG22  THR 144          1HG2      THR 144  -4.846  17.772   9.382
 1199   HG23  THR 144          2HG2      THR 144  -6.331  17.188  10.132
 1200    H    SER 145           H        SER 145  -7.222  15.194  11.074
 1201    HA   SER 145           HA       SER 145  -9.168  16.693  12.727
 1202    HG   SER 145           HG       SER 145  -8.582  17.639   9.371
 1203    HB2  SER 145           2HB      SER 145  -9.447  15.801   9.837
 1204    HB3  SER 145           3HB      SER 145 -10.655  16.695  10.759
 1205    H    ALA 146           H        ALA 146  -8.075  14.006  13.260
 1206    HA   ALA 146           HA       ALA 146 -10.065  12.070  12.498
 1207    HB1  ALA 146           3HB      ALA 146  -8.752  10.492  13.793
 1208    HB2  ALA 146           1HB      ALA 146  -7.811  11.815  14.486
 1209    HB3  ALA 146           2HB      ALA 146  -7.704  11.465  12.761
 1210    H    GLY 147           H        GLY 147 -11.117  14.311  14.064
 1211    HA2  GLY 147           2HA      GLY 147 -11.451  13.736  16.787
 1212    HA3  GLY 147           3HA      GLY 147 -12.508  14.756  15.831
 1213    H    LEU 148           H        LEU 148 -13.444  12.726  14.019
 1214    HA   LEU 148           HA       LEU 148 -15.448  11.581  15.784
 1215    HG   LEU 148           HG       LEU 148 -14.181  12.021  12.337
 1216    HB2  LEU 148           2HB      LEU 148 -16.643  10.991  13.709
 1217    HB3  LEU 148           3HB      LEU 148 -16.251  12.693  13.829
 1218   HD11  LEU 148          1HD1      LEU 148 -16.151   9.831  11.678
 1219   HD12  LEU 148          2HD1      LEU 148 -14.553   9.620  12.392
 1220   HD13  LEU 148          3HD1      LEU 148 -14.706  10.232  10.746
 1221   HD21  LEU 148          3HD2      LEU 148 -16.984  12.259  11.241
 1222   HD22  LEU 148          1HD2      LEU 148 -15.496  12.531  10.331
 1223   HD23  LEU 148          2HD2      LEU 148 -15.916  13.593  11.675
 1224    H    GLU 149           H        GLU 149 -12.533  10.473  14.530
 1225    HA   GLU 149           HA       GLU 149 -13.366   7.658  14.839
 1226    HB2  GLU 149           2HB      GLU 149 -10.866   8.840  13.607
 1227    HB3  GLU 149           3HB      GLU 149 -11.162   7.115  13.794
 1228    HG2  GLU 149           2HG      GLU 149 -13.099   7.260  12.337
 1229    HG3  GLU 149           3HG      GLU 149 -12.890   9.003  12.200
 1230    H    HIS 150           H        HIS 150 -11.528  10.181  16.292
 1231    HA   HIS 150           HA       HIS 150  -9.958   8.594  18.067
 1232    HD1  HIS 150           HD1      HIS 150 -11.373  11.486  20.703
 1233    HD2  HIS 150           HD2      HIS 150  -7.456  10.499  19.725
 1234    HE1  HIS 150           HE1      HIS 150 -10.072  11.694  22.839
 1235    HE2  HIS 150           HE2      HIS 150  -7.740  10.970  22.250
 1236    HB2  HIS 150           2HB      HIS 150  -9.258  10.846  17.648
 1237    HB3  HIS 150           3HB      HIS 150 -10.825  11.492  18.117
 1238    H    HIS 151           H        HIS 151 -11.106   7.121  19.284
 1239    HA   HIS 151           HA       HIS 151 -13.608   7.574  20.486
 1240    HD1  HIS 151           HD1      HIS 151 -11.144   4.060  19.386
 1241    HD2  HIS 151           HD2      HIS 151 -15.085   5.291  19.844
 1242    HE1  HIS 151           HE1      HIS 151 -12.449   2.785  17.663
 1243    HE2  HIS 151           HE2      HIS 151 -14.843   3.470  18.023
 1244    HB2  HIS 151           2HB      HIS 151 -11.390   5.662  21.260
 1245    HB3  HIS 151           3HB      HIS 151 -12.994   5.648  21.989
 1246    H    HIS 152           H        HIS 152 -14.133   7.863  22.742
 1247    HA   HIS 152           HA       HIS 152 -12.904  10.242  23.671
 1248    HD1  HIS 152           HD1      HIS 152 -15.196  11.997  23.601
 1249    HD2  HIS 152           HD2      HIS 152 -16.833   8.215  23.082
 1250    HE1  HIS 152           HE1      HIS 152 -17.054  12.289  21.941
 1251    HE2  HIS 152           HE2      HIS 152 -17.909   9.966  21.518
 1252    HB2  HIS 152           2HB      HIS 152 -14.958   8.510  25.058
 1253    HB3  HIS 152           3HB      HIS 152 -14.567  10.177  25.466
 1254    H    HIS 153           H        HIS 153 -12.681   6.890  24.782
 1255    HA   HIS 153           HA       HIS 153 -10.273   7.491  26.249
 1256    HD1  HIS 153           HD1      HIS 153  -9.423   8.058  28.916
 1257    HD2  HIS 153           HD2      HIS 153 -11.782   4.684  29.485
 1258    HE1  HIS 153           HE1      HIS 153  -8.315   6.764  30.758
 1259    HE2  HIS 153           HE2      HIS 153  -9.882   4.854  31.227
 1260    HB2  HIS 153           2HB      HIS 153 -11.953   8.139  27.912
 1261    HB3  HIS 153           3HB      HIS 153 -12.729   6.567  27.764
 1262    H    HIS 154           H        HIS 154  -8.964   5.729  26.462
 1263    HA   HIS 154           HA       HIS 154 -10.027   3.030  26.338
 1264    HD1  HIS 154           HD1      HIS 154  -8.678   5.464  22.666
 1265    HD2  HIS 154           HD2      HIS 154  -5.919   3.320  24.919
 1266    HE1  HIS 154           HE1      HIS 154  -6.432   6.407  22.066
 1267    HE2  HIS 154           HE2      HIS 154  -4.773   4.992  23.317
 1268    HB2  HIS 154           2HB      HIS 154  -8.678   2.316  24.430
 1269    HB3  HIS 154           3HB      HIS 154  -9.757   3.615  23.939
 1270    H    HIS 155           H        HIS 155  -7.825   1.520  26.115
 1271    HA   HIS 155           HA       HIS 155  -5.622   2.711  27.620
 1272    HD1  HIS 155           HD1      HIS 155  -9.152   1.320  29.637
 1273    HD2  HIS 155           HD2      HIS 155  -6.944  -1.672  27.793
 1274    HE1  HIS 155           HE1      HIS 155 -10.741  -0.593  29.332
 1275    HE2  HIS 155           HE2      HIS 155  -9.340  -2.443  28.374
 1276    HB2  HIS 155           2HB      HIS 155  -5.624   0.581  29.119
 1277    HB3  HIS 155           3HB      HIS 155  -6.730   1.895  29.497
  Start of MODEL   20
    1    HA   MET   1           HA       MET   1   9.573  31.976  -6.952
    2    H1   MET   1           1H       MET   1   7.966  34.301  -6.054
    3    H2   MET   1           2H       MET   1   8.963  34.269  -7.416
    4    H3   MET   1           3H       MET   1   9.636  34.106  -5.876
    5    HB2  MET   1           2HB      MET   1   9.237  32.082  -4.516
    6    HB3  MET   1           3HB      MET   1   7.502  32.235  -4.752
    7    HG2  MET   1           2HG      MET   1   7.431  30.000  -5.732
    8    HG3  MET   1           3HG      MET   1   9.176  29.850  -5.527
    9    HE1  MET   1           3HE      MET   1   8.819  27.541  -4.197
   10    HE2  MET   1           1HE      MET   1   7.077  27.706  -4.438
   11    HE3  MET   1           2HE      MET   1   7.721  27.381  -2.828
   12    H    GLY   2           H        GLY   2   6.192  33.039  -6.380
   13    HA2  GLY   2           2HA      GLY   2   5.148  32.790  -8.885
   14    HA3  GLY   2           3HA      GLY   2   5.166  31.135  -8.296
   15    H    PHE   3           H        PHE   3   2.760  31.717  -8.821
   16    HA   PHE   3           HA       PHE   3   1.368  33.226  -6.796
   17    HD1  PHE   3           HD2      PHE   3   1.809  32.571 -10.641
   18    HD2  PHE   3           HD1      PHE   3  -0.986  34.708  -8.231
   19    HE1  PHE   3           HE2      PHE   3   1.988  34.506 -12.149
   20    HE2  PHE   3           HE1      PHE   3  -0.806  36.644  -9.741
   21    HZ   PHE   3           HZ       PHE   3   0.680  36.546 -11.700
   22    HB2  PHE   3           2HB      PHE   3   0.360  31.418  -9.006
   23    HB3  PHE   3           3HB      PHE   3  -0.687  32.347  -7.938
   24    H    LYS   4           H        LYS   4   0.715  32.505  -4.856
   25    HA   LYS   4           HA       LYS   4   1.193  29.740  -4.149
   26    HB2  LYS   4           2HB      LYS   4   0.203  32.057  -2.474
   27    HB3  LYS   4           3HB      LYS   4   0.597  30.461  -1.850
   28    HG2  LYS   4           2HG      LYS   4   2.922  30.763  -2.630
   29    HG3  LYS   4           3HG      LYS   4   2.505  32.395  -3.158
   30    HD2  LYS   4           2HD      LYS   4   1.911  32.986  -0.850
   31    HD3  LYS   4           3HD      LYS   4   2.325  31.354  -0.323
   32    HE2  LYS   4           2HE      LYS   4   4.640  31.717  -1.059
   33    HE3  LYS   4           3HE      LYS   4   4.219  33.356  -1.556
   34    HZ1  LYS   4           3HZ      LYS   4   5.252  33.363   0.608
   35    HZ2  LYS   4           1HZ      LYS   4   4.094  32.287   1.210
   36    HZ3  LYS   4           2HZ      LYS   4   3.636  33.848   0.749
   37    H    LEU   5           H        LEU   5  -0.417  28.613  -5.310
   38    HA   LEU   5           HA       LEU   5  -3.152  28.861  -4.228
   39    HG   LEU   5           HG       LEU   5  -3.857  28.783  -7.892
   40    HB2  LEU   5           2HB      LEU   5  -2.093  27.490  -6.707
   41    HB3  LEU   5           3HB      LEU   5  -3.713  27.213  -6.101
   42   HD11  LEU   5          1HD1      LEU   5  -5.337  29.204  -6.000
   43   HD12  LEU   5          2HD1      LEU   5  -4.892  30.701  -6.818
   44   HD13  LEU   5          3HD1      LEU   5  -4.130  30.275  -5.285
   45   HD21  LEU   5          3HD2      LEU   5  -1.541  29.559  -7.904
   46   HD22  LEU   5          1HD2      LEU   5  -1.835  30.487  -6.433
   47   HD23  LEU   5          2HD2      LEU   5  -2.671  30.911  -7.928
   48    H    ARG   6           H        ARG   6  -4.215  26.454  -4.293
   49    HA   ARG   6           HA       ARG   6  -2.992  24.994  -2.202
   50    HE   ARG   6           HE       ARG   6  -5.802  21.462  -4.111
   51    HB2  ARG   6           2HB      ARG   6  -5.450  24.979  -2.772
   52    HB3  ARG   6           3HB      ARG   6  -5.069  23.946  -4.144
   53    HG2  ARG   6           2HG      ARG   6  -4.142  22.264  -2.578
   54    HG3  ARG   6           3HG      ARG   6  -4.627  23.292  -1.229
   55    HD2  ARG   6           2HD      ARG   6  -6.302  21.613  -1.500
   56    HD3  ARG   6           3HD      ARG   6  -6.984  23.140  -2.060
   57   HH11  ARG   6          1HH1      ARG   6  -8.668  22.385  -2.450
   58   HH12  ARG   6          2HH1      ARG   6  -9.713  21.765  -3.674
   59   HH21  ARG   6          1HH2      ARG   6  -7.145  20.663  -5.675
   60   HH22  ARG   6          2HH2      ARG   6  -8.859  20.810  -5.492
   61    H    GLY   7           H        GLY   7  -3.460  24.068  -5.632
   62    HA2  GLY   7           2HA      GLY   7  -1.984  23.018  -7.082
   63    HA3  GLY   7           3HA      GLY   7  -0.786  22.983  -5.803
   64    H    GLN   8           H        GLN   8  -1.827  21.500  -3.874
   65    HA   GLN   8           HA       GLN   8  -1.938  18.854  -5.103
   66    HB2  GLN   8           2HB      GLN   8  -1.675  18.274  -2.490
   67    HB3  GLN   8           3HB      GLN   8  -0.314  18.649  -3.531
   68    HG2  GLN   8           2HG      GLN   8   0.023  19.866  -1.548
   69    HG3  GLN   8           3HG      GLN   8  -0.505  21.039  -2.747
   70   HE21  GLN   8          1HE2      GLN   8  -0.585  21.217   0.143
   71   HE22  GLN   8          2HE2      GLN   8  -2.236  21.469   0.571
   72    H    VAL   9           H        VAL   9  -3.143  17.263  -3.294
   73    HA   VAL   9           HA       VAL   9  -5.950  18.111  -3.469
   74    HB   VAL   9           HB       VAL   9  -5.326  15.940  -4.482
   75   HG11  VAL   9          1HG1      VAL   9  -4.785  14.020  -3.039
   76   HG12  VAL   9          2HG1      VAL   9  -4.697  15.103  -1.648
   77   HG13  VAL   9          3HG1      VAL   9  -3.545  15.274  -2.973
   78   HG21  VAL   9          3HG2      VAL   9  -7.146  14.610  -3.520
   79   HG22  VAL   9          1HG2      VAL   9  -7.624  16.297  -3.711
   80   HG23  VAL   9          2HG2      VAL   9  -7.194  15.677  -2.117
   81    H    SER  10           H        SER  10  -3.490  17.371  -1.099
   82    HA   SER  10           HA       SER  10  -5.257  18.239   1.043
   83    HG   SER  10           HG       SER  10  -5.154  15.406   3.145
   84    HB2  SER  10           2HB      SER  10  -5.667  15.815   1.000
   85    HB3  SER  10           3HB      SER  10  -3.935  15.511   1.126
   86    H    GLU  11           H        GLU  11  -3.993  18.216   3.206
   87    HA   GLU  11           HA       GLU  11  -1.131  18.647   2.879
   88    HB2  GLU  11           2HB      GLU  11  -1.216  20.927   3.831
   89    HB3  GLU  11           3HB      GLU  11  -2.022  20.822   2.272
   90    HG2  GLU  11           2HG      GLU  11  -4.199  20.644   3.502
   91    HG3  GLU  11           3HG      GLU  11  -3.313  20.978   4.990
   92    H    LEU  12           H        LEU  12   0.033  18.641   4.824
   93    HA   LEU  12           HA       LEU  12  -1.475  17.928   7.244
   94    HG   LEU  12           HG       LEU  12   0.026  16.161   4.597
   95    HB2  LEU  12           2HB      LEU  12   0.732  16.365   7.535
   96    HB3  LEU  12           3HB      LEU  12  -0.806  15.807   6.911
   97   HD11  LEU  12          1HD1      LEU  12   2.392  16.514   4.182
   98   HD12  LEU  12          2HD1      LEU  12   2.683  16.718   5.912
   99   HD13  LEU  12          3HD1      LEU  12   1.691  17.888   5.038
  100   HD21  LEU  12          3HD2      LEU  12   1.749  14.350   6.292
  101   HD22  LEU  12          1HD2      LEU  12   1.506  14.225   4.548
  102   HD23  LEU  12          2HD2      LEU  12   0.153  13.959   5.646
  103    HA   PRO  13           HA       PRO  13   0.969  20.944   9.265
  104    HB2  PRO  13           2HB      PRO  13   0.975  20.067  11.828
  105    HB3  PRO  13           3HB      PRO  13  -0.483  20.670  11.028
  106    HG2  PRO  13           2HG      PRO  13   0.414  17.832  11.433
  107    HG3  PRO  13           3HG      PRO  13  -1.190  18.543  11.704
  108    HD2  PRO  13           2HD      PRO  13  -0.595  17.149   9.466
  109    HD3  PRO  13           3HD      PRO  13  -1.719  18.525   9.451
  110    H    PHE  14           H        PHE  14   2.480  18.338   8.296
  111    HA   PHE  14           HA       PHE  14   5.000  19.163   9.491
  112    HD1  PHE  14           HD1      PHE  14   2.195  16.812  11.037
  113    HD2  PHE  14           HD2      PHE  14   4.911  14.885   8.382
  114    HE1  PHE  14           HE1      PHE  14   0.575  14.989  10.705
  115    HE2  PHE  14           HE2      PHE  14   3.293  13.064   8.044
  116    HZ   PHE  14           HZ       PHE  14   1.124  13.115   9.207
  117    HB2  PHE  14           2HB      PHE  14   5.654  16.689   9.771
  118    HB3  PHE  14           3HB      PHE  14   4.601  17.398  10.985
  119    H    GLU  15           H        GLU  15   5.742  19.966   7.593
  120    HA   GLU  15           HA       GLU  15   5.412  18.732   5.067
  121    HB2  GLU  15           2HB      GLU  15   7.105  20.398   4.292
  122    HB3  GLU  15           3HB      GLU  15   5.755  21.099   5.174
  123    HG2  GLU  15           2HG      GLU  15   7.114  21.358   7.151
  124    HG3  GLU  15           3HG      GLU  15   8.455  20.510   6.383
  125    H    ARG  16           H        ARG  16   8.257  18.885   7.222
  126    HA   ARG  16           HA       ARG  16   9.810  17.234   5.431
  127    HE   ARG  16           HE       ARG  16  13.027  19.462   4.168
  128    HB2  ARG  16           2HB      ARG  16  10.341  18.911   7.758
  129    HB3  ARG  16           3HB      ARG  16  11.206  17.384   7.851
  130    HG2  ARG  16           2HG      ARG  16  12.559  19.112   6.799
  131    HG3  ARG  16           3HG      ARG  16  12.219  17.793   5.680
  132    HD2  ARG  16           2HD      ARG  16  10.313  19.214   4.790
  133    HD3  ARG  16           3HD      ARG  16  10.981  20.543   5.738
  134   HH11  ARG  16          1HH1      ARG  16  10.136  21.322   3.810
  135   HH12  ARG  16          2HH1      ARG  16  10.645  21.994   2.298
  136   HH21  ARG  16          1HH2      ARG  16  13.644  20.333   2.233
  137   HH22  ARG  16          2HH2      ARG  16  12.598  21.448   1.423
  138    H    VAL  17           H        VAL  17   9.421  15.121   5.306
  139    HA   VAL  17           HA       VAL  17   9.052  13.601   7.819
  140    HB   VAL  17           HB       VAL  17   7.696  11.960   6.571
  141   HG11  VAL  17          1HG1      VAL  17   6.564  13.721   7.813
  142   HG12  VAL  17          2HG1      VAL  17   5.660  13.323   6.352
  143   HG13  VAL  17          3HG1      VAL  17   6.641  14.788   6.409
  144   HG21  VAL  17          3HG2      VAL  17   8.573  12.316   4.325
  145   HG22  VAL  17          1HG2      VAL  17   7.872  13.937   4.288
  146   HG23  VAL  17          2HG2      VAL  17   6.821  12.520   4.336
  147    H    TYR  18           H        TYR  18   9.857  11.404   7.802
  148    HA   TYR  18           HA       TYR  18  11.790  10.745   5.693
  149    HD1  TYR  18           HD1      TYR  18  14.462  10.684   5.526
  150    HD2  TYR  18           HD2      TYR  18  13.482   8.748   9.192
  151    HE1  TYR  18           HE1      TYR  18  16.242   9.041   5.132
  152    HE2  TYR  18           HE2      TYR  18  15.267   7.103   8.804
  153    HH   TYR  18           HH       TYR  18  16.506   6.163   6.846
  154    HB2  TYR  18           2HB      TYR  18  13.130  11.828   7.412
  155    HB3  TYR  18           3HB      TYR  18  12.437  10.790   8.655
  156    H    ILE  19           H        ILE  19  11.567   8.690   5.049
  157    HA   ILE  19           HA       ILE  19   9.961   6.859   6.666
  158    HB   ILE  19           HB       ILE  19   9.373   7.148   4.299
  159   HG12  ILE  19          2HG1      ILE  19  10.431   4.363   4.884
  160   HG13  ILE  19          3HG1      ILE  19   8.889   5.000   5.446
  161   HG21  ILE  19          1HG2      ILE  19  12.089   5.954   3.729
  162   HG22  ILE  19          2HG2      ILE  19  11.582   7.612   3.394
  163   HG23  ILE  19          3HG2      ILE  19  10.836   6.268   2.528
  164   HD11  ILE  19          3HD1      ILE  19   8.582   3.557   3.536
  165   HD12  ILE  19          1HD1      ILE  19   9.684   4.545   2.580
  166   HD13  ILE  19          2HD1      ILE  19   8.147   5.215   3.124
  167    H    THR  20           H        THR  20  10.614   4.786   7.267
  168    HA   THR  20           HA       THR  20  13.340   3.909   6.626
  169    HB   THR  20           HB       THR  20  13.706   4.880   8.776
  170    HG1  THR  20           HG1      THR  20  14.227   2.970  10.008
  171   HG21  THR  20          3HG2      THR  20  12.410   4.309  10.765
  172   HG22  THR  20          1HG2      THR  20  11.351   3.285   9.798
  173   HG23  THR  20          2HG2      THR  20  11.376   5.029   9.531
  174    H    ALA  21           H        ALA  21  13.367   1.856   5.974
  175    HA   ALA  21           HA       ALA  21  11.064   0.118   6.628
  176    HB1  ALA  21           3HB      ALA  21  12.484   0.318   3.964
  177    HB2  ALA  21           1HB      ALA  21  10.881   0.957   4.335
  178    HB3  ALA  21           2HB      ALA  21  11.161  -0.785   4.351
  179    HA   PRO  22           HA       PRO  22  14.131  -2.936   7.748
  180    HB2  PRO  22           2HB      PRO  22  12.651  -5.177   7.702
  181    HB3  PRO  22           3HB      PRO  22  12.360  -3.904   8.895
  182    HG2  PRO  22           2HG      PRO  22  10.908  -4.458   6.323
  183    HG3  PRO  22           3HG      PRO  22  10.237  -4.095   7.925
  184    HD2  PRO  22           2HD      PRO  22  10.507  -2.223   5.954
  185    HD3  PRO  22           3HD      PRO  22  10.568  -1.830   7.684
  186    H    ALA  23           H        ALA  23  12.534  -3.030   4.683
  187    HA   ALA  23           HA       ALA  23  14.745  -4.478   3.472
  188    HB1  ALA  23           3HB      ALA  23  13.237  -6.282   4.150
  189    HB2  ALA  23           1HB      ALA  23  13.314  -6.147   2.393
  190    HB3  ALA  23           2HB      ALA  23  11.916  -5.520   3.266
  191    H    GLY  24           H        GLY  24  14.455  -4.583   1.022
  192    HA2  GLY  24           2HA      GLY  24  13.746  -1.990   0.037
  193    HA3  GLY  24           3HA      GLY  24  14.290  -3.355  -0.930
  194    H    LEU  25           H        LEU  25  11.488  -1.992   0.727
  195    HA   LEU  25           HA       LEU  25   9.671  -3.655  -0.873
  196    HG   LEU  25           HG       LEU  25  10.459  -3.868   2.136
  197    HB2  LEU  25           2HB      LEU  25   9.101  -1.868   1.498
  198    HB3  LEU  25           3HB      LEU  25   7.950  -2.939   0.721
  199   HD11  LEU  25          1HD1      LEU  25   8.894  -2.866   3.716
  200   HD12  LEU  25          2HD1      LEU  25   8.981  -4.613   3.928
  201   HD13  LEU  25          3HD1      LEU  25   7.598  -3.892   3.101
  202   HD21  LEU  25          3HD2      LEU  25   8.090  -5.402   1.058
  203   HD22  LEU  25          1HD2      LEU  25   9.426  -6.089   1.985
  204   HD23  LEU  25          2HD2      LEU  25   9.722  -5.397   0.389
  205    H    THR  26           H        THR  26   8.666  -2.838  -2.596
  206    HA   THR  26           HA       THR  26   9.023  -0.308  -3.672
  207    HB   THR  26           HB       THR  26   7.083  -0.783  -5.134
  208    HG1  THR  26           HG1      THR  26   5.792  -2.558  -4.753
  209   HG21  THR  26          3HG2      THR  26   8.835  -3.208  -4.675
  210   HG22  THR  26          1HG2      THR  26   9.264  -1.802  -5.651
  211   HG23  THR  26          2HG2      THR  26   7.931  -2.845  -6.143
  212    H    ILE  27           H        ILE  27   6.535  -1.425  -1.454
  213    HA   ILE  27           HA       ILE  27   4.624   0.518  -1.529
  214    HB   ILE  27           HB       ILE  27   4.579  -1.453  -0.028
  215   HG12  ILE  27          2HG1      ILE  27   3.523  -0.285   1.945
  216   HG13  ILE  27          3HG1      ILE  27   4.084   1.239   1.271
  217   HG21  ILE  27          1HG2      ILE  27   6.484   0.141   1.695
  218   HG22  ILE  27          2HG2      ILE  27   6.835  -1.371   0.860
  219   HG23  ILE  27          3HG2      ILE  27   5.667  -1.345   2.180
  220   HD11  ILE  27          3HD1      ILE  27   1.753   0.851   0.741
  221   HD12  ILE  27          1HD1      ILE  27   2.164  -0.677  -0.039
  222   HD13  ILE  27          2HD1      ILE  27   2.729   0.847  -0.728
  223    H    GLY  28           H        GLY  28   7.826   0.800  -0.040
  224    HA2  GLY  28           2HA      GLY  28   7.344   3.313   1.235
  225    HA3  GLY  28           3HA      GLY  28   8.912   2.579   0.945
  226    H    SER  29           H        SER  29   8.751   2.404  -1.892
  227    HA   SER  29           HA       SER  29   9.697   4.983  -2.592
  228    HG   SER  29           HG       SER  29   9.390   4.268  -5.856
  229    HB2  SER  29           2HB      SER  29  10.440   2.880  -3.712
  230    HB3  SER  29           3HB      SER  29   8.855   2.753  -4.474
  231    H    ASP  30           H        ASP  30   6.724   3.248  -3.547
  232    HA   ASP  30           HA       ASP  30   5.472   5.294  -4.957
  233    HB2  ASP  30           2HB      ASP  30   4.361   3.042  -3.277
  234    HB3  ASP  30           3HB      ASP  30   3.312   4.153  -4.152
  235    H    LEU  31           H        LEU  31   5.209   4.547  -1.479
  236    HA   LEU  31           HA       LEU  31   3.293   6.421  -0.782
  237    HG   LEU  31           HG       LEU  31   4.590   7.290   2.035
  238    HB2  LEU  31           2HB      LEU  31   4.003   4.634   0.702
  239    HB3  LEU  31           3HB      LEU  31   5.589   5.366   0.874
  240   HD11  LEU  31          1HD1      LEU  31   2.238   7.267   2.697
  241   HD12  LEU  31          2HD1      LEU  31   1.980   5.792   1.767
  242   HD13  LEU  31          3HD1      LEU  31   2.404   7.291   0.943
  243   HD21  LEU  31          3HD2      LEU  31   5.362   5.408   3.366
  244   HD22  LEU  31          1HD2      LEU  31   3.795   4.617   3.199
  245   HD23  LEU  31          2HD2      LEU  31   3.931   6.129   4.101
  246    H    GLU  32           H        GLU  32   6.793   6.857  -0.137
  247    HA   GLU  32           HA       GLU  32   6.642   9.468   0.768
  248    HB2  GLU  32           2HB      GLU  32   8.931   8.106  -0.664
  249    HB3  GLU  32           3HB      GLU  32   9.070   9.606   0.243
  250    HG2  GLU  32           2HG      GLU  32   8.309   6.908   1.347
  251    HG3  GLU  32           3HG      GLU  32   9.841   7.747   1.574
  252    H    ARG  33           H        ARG  33   7.030   8.357  -2.579
  253    HA   ARG  33           HA       ARG  33   7.416  10.952  -3.689
  254    HE   ARG  33           HE       ARG  33  10.762   7.740  -5.440
  255    HB2  ARG  33           2HB      ARG  33   6.442   8.389  -4.975
  256    HB3  ARG  33           3HB      ARG  33   6.851   9.856  -5.863
  257    HG2  ARG  33           2HG      ARG  33   9.148   9.723  -5.029
  258    HG3  ARG  33           3HG      ARG  33   8.745   8.257  -4.134
  259    HD2  ARG  33           2HD      ARG  33   8.200   7.136  -6.268
  260    HD3  ARG  33           3HD      ARG  33   8.666   8.603  -7.136
  261   HH11  ARG  33          1HH1      ARG  33   9.233   6.920  -8.425
  262   HH12  ARG  33          2HH1      ARG  33  10.662   6.198  -9.073
  263   HH21  ARG  33          1HH2      ARG  33  12.578   6.821  -6.293
  264   HH22  ARG  33          2HH2      ARG  33  12.540   6.171  -7.894
  265    H    VAL  34           H        VAL  34   4.507   8.890  -3.392
  266    HA   VAL  34           HA       VAL  34   2.672  10.684  -4.538
  267    HB   VAL  34           HB       VAL  34   2.236   8.582  -2.397
  268   HG11  VAL  34          1HG1      VAL  34  -0.158   8.701  -2.976
  269   HG12  VAL  34          2HG1      VAL  34   0.171  10.079  -4.027
  270   HG13  VAL  34          3HG1      VAL  34   0.426  10.216  -2.287
  271   HG21  VAL  34          3HG2      VAL  34   1.726   8.531  -5.380
  272   HG22  VAL  34          1HG2      VAL  34   1.377   7.223  -4.247
  273   HG23  VAL  34          2HG2      VAL  34   3.045   7.713  -4.543
  274    H    ILE  35           H        ILE  35   3.892  10.452  -1.218
  275    HA   ILE  35           HA       ILE  35   2.219  12.369  -0.009
  276    HB   ILE  35           HB       ILE  35   5.087  11.620   0.622
  277   HG12  ILE  35          2HG1      ILE  35   2.459  10.773   1.882
  278   HG13  ILE  35          3HG1      ILE  35   3.465   9.781   0.832
  279   HG21  ILE  35          1HG2      ILE  35   3.157  13.225   2.307
  280   HG22  ILE  35          2HG2      ILE  35   4.614  13.837   1.520
  281   HG23  ILE  35          3HG2      ILE  35   4.746  12.651   2.819
  282   HD11  ILE  35          3HD1      ILE  35   4.228  10.819   3.554
  283   HD12  ILE  35          1HD1      ILE  35   5.251   9.835   2.503
  284   HD13  ILE  35          2HD1      ILE  35   3.753   9.169   3.155
  285    H    SER  36           H        SER  36   5.595  12.872  -1.103
  286    HA   SER  36           HA       SER  36   5.560  15.648  -0.651
  287    HG   SER  36           HG       SER  36   7.435  16.687  -1.354
  288    HB2  SER  36           2HB      SER  36   7.620  14.257  -0.824
  289    HB3  SER  36           3HB      SER  36   7.368  14.149  -2.565
  290    H    THR  37           H        THR  37   4.207  13.890  -3.283
  291    HA   THR  37           HA       THR  37   4.195  16.269  -5.019
  292    HB   THR  37           HB       THR  37   3.372  14.780  -6.804
  293    HG1  THR  37           HG1      THR  37   3.901  12.394  -5.723
  294   HG21  THR  37          3HG2      THR  37   5.795  15.088  -6.510
  295   HG22  THR  37          1HG2      THR  37   5.420  13.472  -7.107
  296   HG23  THR  37          2HG2      THR  37   5.834  13.709  -5.409
  297    H    HIS  38           H        HIS  38   2.007  14.273  -3.122
  298    HA   HIS  38           HA       HIS  38  -0.292  15.717  -4.289
  299    HD1  HIS  38           HD1      HIS  38  -2.364  13.756  -5.754
  300    HD2  HIS  38           HD2      HIS  38   1.325  12.014  -4.986
  301    HE1  HIS  38           HE1      HIS  38  -1.767  12.498  -7.842
  302    HE2  HIS  38           HE2      HIS  38   0.574  11.682  -7.434
  303    HB2  HIS  38           2HB      HIS  38  -0.203  13.076  -2.821
  304    HB3  HIS  38           3HB      HIS  38  -1.690  13.886  -3.304
  305    H    THR  39           H        THR  39   1.633  15.847  -1.574
  306    HA   THR  39           HA       THR  39  -0.441  17.432  -0.199
  307    HB   THR  39           HB       THR  39   0.433  16.752   2.019
  308    HG1  THR  39           HG1      THR  39   1.936  14.889   0.496
  309   HG21  THR  39          3HG2      THR  39  -1.564  15.653   1.142
  310   HG22  THR  39          1HG2      THR  39  -0.604  14.546   2.125
  311   HG23  THR  39          2HG2      THR  39  -0.554  14.432   0.364
  312    H    ARG  40           H        ARG  40   0.565  18.930   1.471
  313    HA   ARG  40           HA       ARG  40   2.746  20.373   0.263
  314    HE   ARG  40           HE       ARG  40   0.558  24.183   1.724
  315    HB2  ARG  40           2HB      ARG  40   0.752  21.373   1.532
  316    HB3  ARG  40           3HB      ARG  40   1.564  20.867   3.006
  317    HG2  ARG  40           2HG      ARG  40   2.295  23.030   2.867
  318    HG3  ARG  40           3HG      ARG  40   3.584  22.224   1.972
  319    HD2  ARG  40           2HD      ARG  40   2.942  24.132   0.698
  320    HD3  ARG  40           3HD      ARG  40   2.284  22.722  -0.137
  321   HH11  ARG  40          1HH1      ARG  40   1.349  23.402  -1.543
  322   HH12  ARG  40          2HH1      ARG  40  -0.167  23.960  -2.155
  323   HH21  ARG  40          1HH2      ARG  40  -1.371  24.889   0.942
  324   HH22  ARG  40          2HH2      ARG  40  -1.695  24.805  -0.754
  325    H    ALA  41           H        ALA  41   4.135  18.270   0.516
  326    HA   ALA  41           HA       ALA  41   5.673  18.470   3.012
  327    HB1  ALA  41           3HB      ALA  41   4.661  15.847   1.910
  328    HB2  ALA  41           1HB      ALA  41   4.024  16.676   3.329
  329    HB3  ALA  41           2HB      ALA  41   5.678  16.068   3.335
  330    H    LYS  42           H        LYS  42   7.725  17.312   2.946
  331    HA   LYS  42           HA       LYS  42   8.805  16.627   0.326
  332    HB2  LYS  42           2HB      LYS  42   9.281  19.037   0.572
  333    HB3  LYS  42           3HB      LYS  42  10.068  18.726   2.114
  334    HG2  LYS  42           2HG      LYS  42  11.746  19.024   0.419
  335    HG3  LYS  42           3HG      LYS  42  11.750  17.339   0.941
  336    HD2  LYS  42           2HD      LYS  42  10.351  16.779  -1.048
  337    HD3  LYS  42           3HD      LYS  42  10.511  18.453  -1.584
  338    HE2  LYS  42           2HE      LYS  42  12.739  16.447  -1.217
  339    HE3  LYS  42           3HE      LYS  42  12.118  17.062  -2.747
  340    HZ1  LYS  42           3HZ      LYS  42  14.117  18.207  -2.239
  341    HZ2  LYS  42           1HZ      LYS  42  13.600  18.579  -0.672
  342    HZ3  LYS  42           2HZ      LYS  42  12.852  19.301  -2.004
  343    H    VAL  43           H        VAL  43   9.887  14.760   0.544
  344    HA   VAL  43           HA       VAL  43  10.558  13.742   3.171
  345    HB   VAL  43           HB       VAL  43  11.024  12.457   0.469
  346   HG11  VAL  43          1HG1      VAL  43  12.370  11.440   2.213
  347   HG12  VAL  43          2HG1      VAL  43  11.067  10.347   1.745
  348   HG13  VAL  43          3HG1      VAL  43  10.949  11.269   3.245
  349   HG21  VAL  43          3HG2      VAL  43   8.676  12.131   2.348
  350   HG22  VAL  43          1HG2      VAL  43   8.921  11.271   0.829
  351   HG23  VAL  43          2HG2      VAL  43   8.650  13.012   0.821
  352    H    VAL  44           H        VAL  44  12.611  13.282   3.964
  353    HA   VAL  44           HA       VAL  44  14.841  14.596   2.526
  354    HB   VAL  44           HB       VAL  44  15.903  14.892   4.761
  355   HG11  VAL  44          1HG1      VAL  44  14.480  16.743   5.491
  356   HG12  VAL  44          2HG1      VAL  44  13.163  16.137   4.483
  357   HG13  VAL  44          3HG1      VAL  44  14.651  16.720   3.736
  358   HG21  VAL  44          3HG2      VAL  44  14.797  13.093   5.972
  359   HG22  VAL  44          1HG2      VAL  44  13.241  13.905   5.802
  360   HG23  VAL  44          2HG2      VAL  44  14.515  14.633   6.781
  361    H    ASN  45           H        ASN  45  17.040  13.785   3.202
  362    HA   ASN  45           HA       ASN  45  17.165  10.919   2.788
  363    HB2  ASN  45           2HB      ASN  45  18.650  12.315   1.495
  364    HB3  ASN  45           3HB      ASN  45  19.291  13.069   2.948
  365   HD21  ASN  45          1HD2      ASN  45  19.208  10.121   1.066
  366   HD22  ASN  45          2HD2      ASN  45  20.644   9.439   1.735
  367    H    LYS  46           H        LYS  46  17.388  13.054   5.488
  368    HA   LYS  46           HA       LYS  46  18.193  10.827   7.213
  369    HB2  LYS  46           2HB      LYS  46  19.822  12.168   8.436
  370    HB3  LYS  46           3HB      LYS  46  20.271  12.049   6.742
  371    HG2  LYS  46           2HG      LYS  46  18.838  14.433   7.903
  372    HG3  LYS  46           3HG      LYS  46  20.594  14.298   7.826
  373    HD2  LYS  46           2HD      LYS  46  20.452  14.080   5.371
  374    HD3  LYS  46           3HD      LYS  46  18.697  14.252   5.468
  375    HE2  LYS  46           2HE      LYS  46  19.853  16.355   4.849
  376    HE3  LYS  46           3HE      LYS  46  18.912  16.485   6.335
  377    HZ1  LYS  46           3HZ      LYS  46  21.133  17.523   6.458
  378    HZ2  LYS  46           1HZ      LYS  46  21.839  15.997   6.268
  379    HZ3  LYS  46           2HZ      LYS  46  20.887  16.330   7.626
  380    H    ALA  47           H        ALA  47  17.405  10.900   9.311
  381    HA   ALA  47           HA       ALA  47  14.914  12.253   9.585
  382    HB1  ALA  47           3HB      ALA  47  16.443  10.652  11.632
  383    HB2  ALA  47           1HB      ALA  47  15.298  10.001  10.458
  384    HB3  ALA  47           2HB      ALA  47  14.739  11.100  11.718
  385    H    GLU  48           H        GLU  48  18.135  12.985  10.703
  386    HA   GLU  48           HA       GLU  48  17.471  14.604  12.918
  387    HB2  GLU  48           2HB      GLU  48  19.753  15.424  12.818
  388    HB3  GLU  48           3HB      GLU  48  19.722  13.693  12.541
  389    HG2  GLU  48           2HG      GLU  48  21.243  14.380  10.962
  390    HG3  GLU  48           3HG      GLU  48  19.756  14.353  10.019
  391    H    LYS  49           H        LYS  49  16.984  15.192   9.619
  392    HA   LYS  49           HA       LYS  49  16.622  18.084  10.134
  393    HB2  LYS  49           2HB      LYS  49  18.407  17.423   8.443
  394    HB3  LYS  49           3HB      LYS  49  17.112  16.801   7.433
  395    HG2  LYS  49           2HG      LYS  49  17.798  19.015   6.706
  396    HG3  LYS  49           3HG      LYS  49  16.133  19.039   7.289
  397    HD2  LYS  49           2HD      LYS  49  17.309  20.991   8.116
  398    HD3  LYS  49           3HD      LYS  49  16.941  19.915   9.464
  399    HE2  LYS  49           2HE      LYS  49  19.261  19.029   9.326
  400    HE3  LYS  49           3HE      LYS  49  19.603  20.212   8.062
  401    HZ1  LYS  49           3HZ      LYS  49  20.349  21.010  10.198
  402    HZ2  LYS  49           1HZ      LYS  49  18.801  20.824  10.856
  403    HZ3  LYS  49           2HZ      LYS  49  19.076  21.972   9.646
  404    H    SER  50           H        SER  50  14.761  15.720  10.482
  405    HA   SER  50           HA       SER  50  12.596  16.624   8.677
  406    HG   SER  50           HG       SER  50  13.503  14.045  10.793
  407    HB2  SER  50           2HB      SER  50  11.624  14.399   8.775
  408    HB3  SER  50           3HB      SER  50  13.304  14.274   8.256
  409    H    GLU  51           H        GLU  51  10.375  16.055   9.612
  410    HA   GLU  51           HA       GLU  51  10.238  16.982  12.401
  411    HB2  GLU  51           2HB      GLU  51   8.167  16.986  10.191
  412    HB3  GLU  51           3HB      GLU  51   7.856  17.519  11.837
  413    HG2  GLU  51           2HG      GLU  51   9.911  18.755  10.008
  414    HG3  GLU  51           3HG      GLU  51   8.271  19.363  10.221
  415    H    ALA  52           H        ALA  52   8.737  14.620  10.191
  416    HA   ALA  52           HA       ALA  52   8.140  12.886  12.510
  417    HB1  ALA  52           3HB      ALA  52   6.386  13.281  10.080
  418    HB2  ALA  52           1HB      ALA  52   6.077  13.929  11.691
  419    HB3  ALA  52           2HB      ALA  52   6.066  12.185  11.426
  420    H    ILE  53           H        ILE  53   8.093  10.595  12.058
  421    HA   ILE  53           HA       ILE  53   9.695   9.813   9.698
  422    HB   ILE  53           HB       ILE  53   9.903   8.776  12.533
  423   HG12  ILE  53          2HG1      ILE  53  11.907  10.168  10.730
  424   HG13  ILE  53          3HG1      ILE  53  11.107  10.873  12.132
  425   HG21  ILE  53          1HG2      ILE  53  11.632   7.233  11.706
  426   HG22  ILE  53          2HG2      ILE  53  11.277   7.733  10.052
  427   HG23  ILE  53          3HG2      ILE  53  10.052   6.891  11.002
  428   HD11  ILE  53          3HD1      ILE  53  12.235   9.238  13.571
  429   HD12  ILE  53          1HD1      ILE  53  13.369  10.247  12.673
  430   HD13  ILE  53          2HD1      ILE  53  13.064   8.590  12.156
  431    H    ILE  54           H        ILE  54   8.736   8.344   8.414
  432    HA   ILE  54           HA       ILE  54   6.467   6.788   9.450
  433    HB   ILE  54           HB       ILE  54   7.391   7.172   6.587
  434   HG12  ILE  54          2HG1      ILE  54   5.055   8.394   8.096
  435   HG13  ILE  54          3HG1      ILE  54   6.512   9.246   7.597
  436   HG21  ILE  54          1HG2      ILE  54   5.245   6.147   5.969
  437   HG22  ILE  54          2HG2      ILE  54   4.890   5.863   7.674
  438   HG23  ILE  54          3HG2      ILE  54   6.246   5.037   6.905
  439   HD11  ILE  54          3HD1      ILE  54   5.927   8.878   5.258
  440   HD12  ILE  54          1HD1      ILE  54   4.651   9.736   6.124
  441   HD13  ILE  54          2HD1      ILE  54   4.467   8.020   5.758
  442    H    GLN  55           H        GLN  55   7.131   4.932  10.383
  443    HA   GLN  55           HA       GLN  55   9.305   3.384   9.141
  444    HB2  GLN  55           2HB      GLN  55   9.530   3.905  11.548
  445    HB3  GLN  55           3HB      GLN  55   8.020   3.059  11.866
  446    HG2  GLN  55           2HG      GLN  55   9.043   0.971  11.039
  447    HG3  GLN  55           3HG      GLN  55  10.560   1.835  10.793
  448   HE21  GLN  55          1HE2      GLN  55   8.369   0.518  13.131
  449   HE22  GLN  55          2HE2      GLN  55   9.434   0.617  14.485
  450    H    ILE  56           H        ILE  56   8.379   2.192   7.515
  451    HA   ILE  56           HA       ILE  56   5.853   0.848   7.880
  452    HB   ILE  56           HB       ILE  56   6.609   1.738   5.675
  453   HG12  ILE  56          2HG1      ILE  56   4.890  -0.160   5.966
  454   HG13  ILE  56          3HG1      ILE  56   5.569   0.086   4.364
  455   HG21  ILE  56          1HG2      ILE  56   8.956   1.138   5.782
  456   HG22  ILE  56          2HG2      ILE  56   8.212   0.498   4.320
  457   HG23  ILE  56          3HG2      ILE  56   8.544  -0.574   5.678
  458   HD11  ILE  56          3HD1      ILE  56   7.086  -1.803   4.732
  459   HD12  ILE  56          1HD1      ILE  56   5.390  -2.266   4.879
  460   HD13  ILE  56          2HD1      ILE  56   6.373  -2.050   6.326
  461    H    VAL  57           H        VAL  57   5.521  -1.164   8.644
  462    HA   VAL  57           HA       VAL  57   7.804  -2.511   9.827
  463    HB   VAL  57           HB       VAL  57   4.880  -3.268  10.028
  464   HG11  VAL  57          1HG1      VAL  57   7.256  -3.972  11.764
  465   HG12  VAL  57          2HG1      VAL  57   6.397  -5.063  10.679
  466   HG13  VAL  57          3HG1      VAL  57   5.580  -4.408  12.096
  467   HG21  VAL  57          3HG2      VAL  57   6.522  -1.491  11.847
  468   HG22  VAL  57          1HG2      VAL  57   4.869  -2.030  12.152
  469   HG23  VAL  57          2HG2      VAL  57   5.214  -0.966  10.787
  470    H    HIS  58           H        HIS  58   5.081  -3.549   7.726
  471    HA   HIS  58           HA       HIS  58   6.759  -5.071   6.029
  472    HD1  HIS  58           HD1      HIS  58   6.514  -7.243  10.007
  473    HD2  HIS  58           HD2      HIS  58   3.038  -6.421   7.888
  474    HE1  HIS  58           HE1      HIS  58   4.651  -7.411  11.680
  475    HE2  HIS  58           HE2      HIS  58   2.551  -7.049  10.347
  476    HB2  HIS  58           2HB      HIS  58   5.726  -7.352   6.626
  477    HB3  HIS  58           3HB      HIS  58   7.002  -6.730   7.662
  478    H    ALA  59           H        ALA  59   5.750  -5.826   4.192
  479    HA   ALA  59           HA       ALA  59   2.854  -5.270   3.937
  480    HB1  ALA  59           3HB      ALA  59   4.978  -5.097   1.795
  481    HB2  ALA  59           1HB      ALA  59   4.241  -3.727   2.626
  482    HB3  ALA  59           2HB      ALA  59   3.259  -4.758   1.585
  483    H    ILE  60           H        ILE  60   1.688  -7.101   3.769
  484    HA   ILE  60           HA       ILE  60   3.017  -9.572   2.875
  485    HB   ILE  60           HB       ILE  60   0.405  -9.238   4.372
  486   HG12  ILE  60          2HG1      ILE  60   1.748 -10.413   6.219
  487   HG13  ILE  60          3HG1      ILE  60   3.183 -10.013   5.284
  488   HG21  ILE  60          1HG2      ILE  60   0.356 -11.227   2.981
  489   HG22  ILE  60          2HG2      ILE  60   0.492 -11.680   4.680
  490   HG23  ILE  60          3HG2      ILE  60   1.909 -11.751   3.633
  491   HD11  ILE  60          3HD1      ILE  60   1.213  -8.039   6.410
  492   HD12  ILE  60          1HD1      ILE  60   2.678  -7.647   5.510
  493   HD13  ILE  60          2HD1      ILE  60   2.794  -8.431   7.085
  494    H    ARG  61           H        ARG  61   2.500 -10.530   0.998
  495    HA   ARG  61           HA       ARG  61   0.030  -9.695  -0.405
  496    HE   ARG  61           HE       ARG  61   2.971 -11.834  -3.452
  497    HB2  ARG  61           2HB      ARG  61   2.046  -8.809  -1.489
  498    HB3  ARG  61           3HB      ARG  61   2.727 -10.427  -1.571
  499    HG2  ARG  61           2HG      ARG  61   0.690 -11.032  -2.992
  500    HG3  ARG  61           3HG      ARG  61   0.418  -9.292  -3.120
  501    HD2  ARG  61           2HD      ARG  61   1.699 -10.120  -5.031
  502    HD3  ARG  61           3HD      ARG  61   2.669  -9.011  -4.057
  503   HH11  ARG  61          1HH1      ARG  61   4.211  -9.129  -5.204
  504   HH12  ARG  61          2HH1      ARG  61   5.793  -9.817  -5.344
  505   HH21  ARG  61          1HH2      ARG  61   4.979 -12.695  -3.657
  506   HH22  ARG  61          2HH2      ARG  61   6.218 -11.819  -4.484
  507    H    GLU  62           H        GLU  62  -1.362 -11.400  -0.111
  508    HA   GLU  62           HA       GLU  62  -0.323 -14.122  -0.638
  509    HB2  GLU  62           2HB      GLU  62  -2.562 -13.354   1.244
  510    HB3  GLU  62           3HB      GLU  62  -1.985 -14.985   0.944
  511    HG2  GLU  62           2HG      GLU  62   0.176 -14.414   1.909
  512    HG3  GLU  62           3HG      GLU  62  -0.369 -12.757   2.170
  513    H    LYS  63           H        LYS  63  -1.701 -15.610  -1.677
  514    HA   LYS  63           HA       LYS  63  -4.021 -14.444  -3.101
  515    HB2  LYS  63           2HB      LYS  63  -2.175 -16.640  -4.069
  516    HB3  LYS  63           3HB      LYS  63  -3.527 -15.954  -4.957
  517    HG2  LYS  63           2HG      LYS  63  -2.360 -13.771  -4.985
  518    HG3  LYS  63           3HG      LYS  63  -0.982 -14.535  -4.186
  519    HD2  LYS  63           2HD      LYS  63  -0.761 -16.092  -6.088
  520    HD3  LYS  63           3HD      LYS  63  -2.123 -15.301  -6.881
  521    HE2  LYS  63           2HE      LYS  63  -0.144 -14.426  -7.859
  522    HE3  LYS  63           3HE      LYS  63  -0.806 -13.168  -6.819
  523    HZ1  LYS  63           3HZ      LYS  63   0.808 -13.746  -5.127
  524    HZ2  LYS  63           1HZ      LYS  63   1.598 -13.386  -6.577
  525    HZ3  LYS  63           2HZ      LYS  63   1.423 -14.993  -6.087
  526    H    ARG  64           H        ARG  64  -5.899 -15.745  -3.314
  527    HA   ARG  64           HA       ARG  64  -5.943 -18.446  -2.276
  528    HE   ARG  64           HE       ARG  64  -9.364 -14.184   0.329
  529    HB2  ARG  64           2HB      ARG  64  -7.529 -18.005  -0.458
  530    HB3  ARG  64           3HB      ARG  64  -6.001 -17.177  -0.189
  531    HG2  ARG  64           2HG      ARG  64  -7.068 -15.101  -1.121
  532    HG3  ARG  64           3HG      ARG  64  -8.604 -15.970  -1.112
  533    HD2  ARG  64           2HD      ARG  64  -8.299 -16.358   1.333
  534    HD3  ARG  64           3HD      ARG  64  -6.858 -15.341   1.273
  535   HH11  ARG  64          1HH1      ARG  64  -6.995 -14.365   2.840
  536   HH12  ARG  64          2HH1      ARG  64  -7.585 -12.939   3.620
  537   HH21  ARG  64          1HH2      ARG  64 -10.077 -12.379   1.329
  538   HH22  ARG  64          2HH2      ARG  64  -9.300 -11.830   2.780
  539    H    ILE  65           H        ILE  65  -8.266 -19.317  -2.210
  540    HA   ILE  65           HA       ILE  65  -9.645 -18.434  -4.635
  541    HB   ILE  65           HB       ILE  65  -9.730 -20.941  -2.986
  542   HG12  ILE  65          2HG1      ILE  65  -8.115 -20.729  -4.846
  543   HG13  ILE  65          3HG1      ILE  65  -9.289 -22.008  -5.142
  544   HG21  ILE  65          1HG2      ILE  65 -12.080 -20.414  -3.290
  545   HG22  ILE  65          2HG2      ILE  65 -11.632 -21.772  -4.322
  546   HG23  ILE  65          3HG2      ILE  65 -11.830 -20.165  -5.020
  547   HD11  ILE  65          3HD1      ILE  65  -9.347 -19.243  -6.333
  548   HD12  ILE  65          1HD1      ILE  65 -10.542 -20.510  -6.621
  549   HD13  ILE  65          2HD1      ILE  65  -8.874 -20.730  -7.156
  550    H    LEU  66           H        LEU  66 -11.531 -17.387  -4.673
  551    HA   LEU  66           HA       LEU  66 -12.939 -16.805  -2.188
  552    HG   LEU  66           HG       LEU  66 -15.381 -15.548  -3.215
  553    HB2  LEU  66           2HB      LEU  66 -12.486 -15.069  -3.959
  554    HB3  LEU  66           3HB      LEU  66 -13.616 -15.920  -4.997
  555   HD11  LEU  66          1HD1      LEU  66 -14.975 -13.736  -1.611
  556   HD12  LEU  66          2HD1      LEU  66 -13.289 -13.660  -2.128
  557   HD13  LEU  66          3HD1      LEU  66 -13.906 -15.111  -1.333
  558   HD21  LEU  66          3HD2      LEU  66 -14.157 -13.113  -4.518
  559   HD22  LEU  66          1HD2      LEU  66 -15.799 -13.222  -3.878
  560   HD23  LEU  66          2HD2      LEU  66 -15.320 -14.219  -5.252
  561    H    SER  67           H        SER  67 -13.624 -18.313  -5.341
  562    HA   SER  67           HA       SER  67 -15.681 -19.997  -4.126
  563    HG   SER  67           HG       SER  67 -16.411 -17.025  -6.593
  564    HB2  SER  67           2HB      SER  67 -17.335 -19.422  -5.898
  565    HB3  SER  67           3HB      SER  67 -16.964 -18.051  -4.856
  566    H    LEU  68           H        LEU  68 -16.093 -21.920  -5.260
  567    HA   LEU  68           HA       LEU  68 -14.212 -22.502  -7.465
  568    HG   LEU  68           HG       LEU  68 -13.537 -23.209  -4.545
  569    HB2  LEU  68           2HB      LEU  68 -15.526 -24.337  -5.456
  570    HB3  LEU  68           3HB      LEU  68 -14.583 -24.906  -6.823
  571   HD11  LEU  68          1HD1      LEU  68 -12.279 -25.207  -3.918
  572   HD12  LEU  68          2HD1      LEU  68 -13.059 -26.115  -5.214
  573   HD13  LEU  68          3HD1      LEU  68 -14.016 -25.503  -3.864
  574   HD21  LEU  68          3HD2      LEU  68 -11.329 -23.591  -5.543
  575   HD22  LEU  68          1HD2      LEU  68 -12.386 -22.703  -6.640
  576   HD23  LEU  68          2HD2      LEU  68 -12.085 -24.421  -6.905
  577    H    SER  69           H        SER  69 -14.879 -23.561  -9.309
  578    HA   SER  69           HA       SER  69 -17.769 -23.615  -9.858
  579    HG   SER  69           HG       SER  69 -17.977 -23.186 -12.661
  580    HB2  SER  69           2HB      SER  69 -16.424 -22.347 -11.472
  581    HB3  SER  69           3HB      SER  69 -15.407 -23.756 -11.762
  582    H    GLU  70           H        GLU  70 -18.830 -25.493 -10.456
  583    HA   GLU  70           HA       GLU  70 -19.286 -27.726 -10.509
  584    HB2  GLU  70           2HB      GLU  70 -16.497 -27.887 -11.686
  585    HB3  GLU  70           3HB      GLU  70 -17.727 -29.137 -11.798
  586    HG2  GLU  70           2HG      GLU  70 -17.999 -26.363 -12.950
  587    HG3  GLU  70           3HG      GLU  70 -17.480 -27.781 -13.858
  588    H    SER  71           H        SER  71 -17.760 -26.548  -8.169
  589    HA   SER  71           HA       SER  71 -17.003 -27.211  -6.137
  590    HG   SER  71           HG       SER  71 -18.220 -30.001  -4.604
  591    HB2  SER  71           2HB      SER  71 -18.854 -28.897  -6.361
  592    HB3  SER  71           3HB      SER  71 -17.670 -30.041  -6.986
  593    H    GLY  72           H        GLY  72 -15.277 -27.492  -8.734
  594    HA2  GLY  72           2HA      GLY  72 -12.930 -28.534  -7.327
  595    HA3  GLY  72           3HA      GLY  72 -13.381 -29.364  -8.806
  596    H    ARG  73           H        ARG  73 -14.110 -27.237 -10.438
  597    HA   ARG  73           HA       ARG  73 -11.594 -26.159 -11.235
  598    HE   ARG  73           HE       ARG  73 -10.480 -26.063 -12.400
  599    HB2  ARG  73           2HB      ARG  73 -13.693 -26.695 -12.659
  600    HB3  ARG  73           3HB      ARG  73 -14.275 -25.120 -12.145
  601    HG2  ARG  73           2HG      ARG  73 -13.312 -24.690 -14.213
  602    HG3  ARG  73           3HG      ARG  73 -12.045 -24.220 -13.081
  603    HD2  ARG  73           2HD      ARG  73 -12.214 -26.866 -14.531
  604    HD3  ARG  73           3HD      ARG  73 -11.165 -25.522 -14.979
  605   HH11  ARG  73          1HH1      ARG  73 -10.590 -27.890 -15.320
  606   HH12  ARG  73          2HH1      ARG  73  -9.398 -29.019 -14.777
  607   HH21  ARG  73          1HH2      ARG  73  -8.943 -27.521 -11.726
  608   HH22  ARG  73          2HH2      ARG  73  -8.489 -28.820 -12.776
  609    H    VAL  74           H        VAL  74 -11.240 -23.743 -11.567
  610    HA   VAL  74           HA       VAL  74 -11.898 -22.336  -9.091
  611    HB   VAL  74           HB       VAL  74  -9.960 -21.666 -11.317
  612   HG11  VAL  74          1HG1      VAL  74  -9.121 -19.877  -9.842
  613   HG12  VAL  74          2HG1      VAL  74 -10.449 -20.191  -8.724
  614   HG13  VAL  74          3HG1      VAL  74 -10.787 -19.594 -10.347
  615   HG21  VAL  74          3HG2      VAL  74  -9.488 -22.590  -8.476
  616   HG22  VAL  74          1HG2      VAL  74  -8.238 -22.187  -9.654
  617   HG23  VAL  74          2HG2      VAL  74  -9.294 -23.570  -9.929
  618    H    ARG  75           H        ARG  75 -13.230 -20.615  -8.926
  619    HA   ARG  75           HA       ARG  75 -14.402 -19.447 -11.368
  620    HE   ARG  75           HE       ARG  75 -18.820 -21.919  -9.619
  621    HB2  ARG  75           2HB      ARG  75 -15.239 -19.472  -8.475
  622    HB3  ARG  75           3HB      ARG  75 -15.912 -18.293  -9.594
  623    HG2  ARG  75           2HG      ARG  75 -16.728 -20.163 -11.004
  624    HG3  ARG  75           3HG      ARG  75 -16.143 -21.291  -9.778
  625    HD2  ARG  75           2HD      ARG  75 -17.648 -20.399  -8.137
  626    HD3  ARG  75           3HD      ARG  75 -18.123 -19.082  -9.209
  627   HH11  ARG  75          1HH1      ARG  75 -19.487 -18.559 -10.025
  628   HH12  ARG  75          2HH1      ARG  75 -21.021 -18.848 -10.770
  629   HH21  ARG  75          1HH2      ARG  75 -20.783 -22.268 -10.583
  630   HH22  ARG  75          2HH2      ARG  75 -21.738 -20.921 -11.098
  631    H    GLU  76           H        GLU  76 -13.550 -18.189  -8.155
  632    HA   GLU  76           HA       GLU  76 -12.401 -15.791  -9.438
  633    HB2  GLU  76           2HB      GLU  76 -14.011 -15.886  -6.871
  634    HB3  GLU  76           3HB      GLU  76 -13.339 -14.445  -7.626
  635    HG2  GLU  76           2HG      GLU  76 -14.805 -14.731  -9.543
  636    HG3  GLU  76           3HG      GLU  76 -15.439 -16.225  -8.857
  637    H    PHE  77           H        PHE  77 -10.365 -15.398  -8.901
  638    HA   PHE  77           HA       PHE  77  -9.156 -16.755  -6.590
  639    HD1  PHE  77           HD1      PHE  77  -7.704 -18.538  -6.929
  640    HD2  PHE  77           HD2      PHE  77  -5.398 -15.189  -8.227
  641    HE1  PHE  77           HE1      PHE  77  -5.698 -19.528  -5.918
  642    HE2  PHE  77           HE2      PHE  77  -3.395 -16.186  -7.212
  643    HZ   PHE  77           HZ       PHE  77  -3.540 -18.358  -6.057
  644    HB2  PHE  77           2HB      PHE  77  -8.277 -16.916  -9.033
  645    HB3  PHE  77           3HB      PHE  77  -7.664 -15.289  -8.770
  646    H    GLU  78           H        GLU  78  -9.227 -15.488  -4.776
  647    HA   GLU  78           HA       GLU  78  -9.337 -12.601  -5.045
  648    HB2  GLU  78           2HB      GLU  78 -10.861 -13.656  -3.470
  649    HB3  GLU  78           3HB      GLU  78  -9.506 -14.334  -2.574
  650    HG2  GLU  78           2HG      GLU  78  -8.802 -12.190  -1.833
  651    HG3  GLU  78           3HG      GLU  78  -9.894 -11.372  -2.946
  652    H    LEU  79           H        LEU  79  -7.696 -11.278  -4.891
  653    HA   LEU  79           HA       LEU  79  -5.114 -12.189  -3.833
  654    HG   LEU  79           HG       LEU  79  -6.225 -11.510  -6.802
  655    HB2  LEU  79           2HB      LEU  79  -5.788  -9.607  -5.269
  656    HB3  LEU  79           3HB      LEU  79  -4.184 -10.246  -4.952
  657   HD11  LEU  79          1HD1      LEU  79  -5.412  -9.419  -7.723
  658   HD12  LEU  79          2HD1      LEU  79  -4.733 -10.779  -8.612
  659   HD13  LEU  79          3HD1      LEU  79  -3.742  -9.911  -7.439
  660   HD21  LEU  79          3HD2      LEU  79  -4.732 -13.156  -5.790
  661   HD22  LEU  79          1HD2      LEU  79  -3.330 -12.212  -6.293
  662   HD23  LEU  79          2HD2      LEU  79  -4.376 -12.955  -7.503
  663    H    VAL  80           H        VAL  80  -4.680 -11.722  -1.728
  664    HA   VAL  80           HA       VAL  80  -5.973  -9.354  -0.524
  665    HB   VAL  80           HB       VAL  80  -6.727 -11.345   0.573
  666   HG11  VAL  80          1HG1      VAL  80  -5.218 -12.919   1.698
  667   HG12  VAL  80          2HG1      VAL  80  -3.831 -12.056   1.032
  668   HG13  VAL  80          3HG1      VAL  80  -4.955 -12.884  -0.046
  669   HG21  VAL  80          3HG2      VAL  80  -6.011 -10.925   2.891
  670   HG22  VAL  80          1HG2      VAL  80  -6.356  -9.429   2.022
  671   HG23  VAL  80          2HG2      VAL  80  -4.686  -9.925   2.293
  672    H    TYR  81           H        TYR  81  -4.773  -7.736   0.201
  673    HA   TYR  81           HA       TYR  81  -1.853  -8.109   0.487
  674    HD1  TYR  81           HD2      TYR  81   0.088  -7.345  -0.675
  675    HD2  TYR  81           HD1      TYR  81  -2.142  -3.721  -0.494
  676    HE1  TYR  81           HE2      TYR  81   2.184  -6.066  -0.552
  677    HE2  TYR  81           HE1      TYR  81  -0.053  -2.435  -0.375
  678    HH   TYR  81           HH       TYR  81   2.288  -2.779   0.289
  679    HB2  TYR  81           2HB      TYR  81  -2.465  -6.944  -1.622
  680    HB3  TYR  81           3HB      TYR  81  -3.291  -5.709  -0.685
  681    H    ARG  82           H        ARG  82  -0.913  -7.207   2.279
  682    HA   ARG  82           HA       ARG  82  -2.650  -5.669   4.122
  683    HE   ARG  82           HE       ARG  82  -2.126 -11.362   4.905
  684    HB2  ARG  82           2HB      ARG  82  -0.472  -7.548   5.040
  685    HB3  ARG  82           3HB      ARG  82  -1.773  -6.842   5.989
  686    HG2  ARG  82           2HG      ARG  82  -3.397  -8.236   4.772
  687    HG3  ARG  82           3HG      ARG  82  -2.068  -8.964   3.864
  688    HD2  ARG  82           2HD      ARG  82  -1.084  -9.589   6.145
  689    HD3  ARG  82           3HD      ARG  82  -2.663  -9.177   6.810
  690   HH11  ARG  82          1HH1      ARG  82  -4.183  -9.876   7.250
  691   HH12  ARG  82          2HH1      ARG  82  -5.179 -11.277   7.413
  692   HH21  ARG  82          1HH2      ARG  82  -3.376 -13.132   5.133
  693   HH22  ARG  82          2HH2      ARG  82  -4.723 -13.119   6.223
  694    H    VAL  83           H        VAL  83  -1.858  -3.712   4.653
  695    HA   VAL  83           HA       VAL  83   1.056  -3.240   4.460
  696    HB   VAL  83           HB       VAL  83  -1.168  -1.183   4.373
  697   HG11  VAL  83          1HG1      VAL  83   0.869  -0.258   5.310
  698   HG12  VAL  83          2HG1      VAL  83   0.627   0.371   3.680
  699   HG13  VAL  83          3HG1      VAL  83   1.815  -0.900   3.967
  700   HG21  VAL  83          3HG2      VAL  83  -0.591  -0.931   1.998
  701   HG22  VAL  83          1HG2      VAL  83  -1.176  -2.555   2.358
  702   HG23  VAL  83          2HG2      VAL  83   0.551  -2.268   2.136
  703    H    ALA  84           H        ALA  84   2.044  -3.223   6.377
  704    HA   ALA  84           HA       ALA  84   0.635  -2.048   8.700
  705    HB1  ALA  84           3HB      ALA  84   1.953  -3.512  10.136
  706    HB2  ALA  84           1HB      ALA  84   2.756  -4.199   8.722
  707    HB3  ALA  84           2HB      ALA  84   1.026  -4.452   8.967
  708    H    ALA  85           H        ALA  85   1.516  -0.255   9.538
  709    HA   ALA  85           HA       ALA  85   4.381   0.257   9.333
  710    HB1  ALA  85           3HB      ALA  85   4.120   2.418   8.240
  711    HB2  ALA  85           1HB      ALA  85   2.380   2.162   8.110
  712    HB3  ALA  85           2HB      ALA  85   3.493   1.125   7.218
  713    H    ARG  86           H        ARG  86   4.938   2.414  10.395
  714    HA   ARG  86           HA       ARG  86   3.035   3.225  12.485
  715    HE   ARG  86           HE       ARG  86   4.148  -1.014  14.914
  716    HB2  ARG  86           2HB      ARG  86   5.950   2.546  12.962
  717    HB3  ARG  86           3HB      ARG  86   4.887   3.292  14.147
  718    HG2  ARG  86           2HG      ARG  86   3.461   1.295  14.123
  719    HG3  ARG  86           3HG      ARG  86   4.536   0.550  12.939
  720    HD2  ARG  86           2HD      ARG  86   6.383   0.661  14.558
  721    HD3  ARG  86           3HD      ARG  86   5.292   1.387  15.742
  722   HH11  ARG  86          1HH1      ARG  86   6.928   0.063  16.635
  723   HH12  ARG  86          2HH1      ARG  86   7.063  -1.396  17.549
  724   HH21  ARG  86          1HH2      ARG  86   4.311  -2.869  16.107
  725   HH22  ARG  86          2HH2      ARG  86   5.585  -3.038  17.264
  726    H    LEU  87           H        LEU  87   3.481   5.373  13.373
  727    HA   LEU  87           HA       LEU  87   5.059   7.047  11.519
  728    HG   LEU  87           HG       LEU  87   3.992   8.827  10.292
  729    HB2  LEU  87           2HB      LEU  87   2.459   7.042  11.326
  730    HB3  LEU  87           3HB      LEU  87   2.506   8.004  12.789
  731   HD11  LEU  87          1HD1      LEU  87   1.630   8.552   9.712
  732   HD12  LEU  87          2HD1      LEU  87   2.087  10.258   9.738
  733   HD13  LEU  87          3HD1      LEU  87   1.171   9.571  11.079
  734   HD21  LEU  87          3HD2      LEU  87   4.685   9.943  12.348
  735   HD22  LEU  87          1HD2      LEU  87   3.010  10.374  12.698
  736   HD23  LEU  87          2HD2      LEU  87   3.827  11.068  11.296
  737    H    LEU  88           H        LEU  88   6.801   7.414  12.806
  738    HA   LEU  88           HA       LEU  88   6.440   8.140  15.615
  739    HG   LEU  88           HG       LEU  88   7.464   5.842  16.075
  740    HB2  LEU  88           2HB      LEU  88   8.949   7.519  14.044
  741    HB3  LEU  88           3HB      LEU  88   8.910   7.898  15.754
  742   HD11  LEU  88          1HD1      LEU  88   7.544   4.121  14.341
  743   HD12  LEU  88          2HD1      LEU  88   8.343   5.252  13.247
  744   HD13  LEU  88          3HD1      LEU  88   6.690   5.558  13.782
  745   HD21  LEU  88          3HD2      LEU  88  10.264   5.470  15.002
  746   HD22  LEU  88          1HD2      LEU  88   9.369   4.290  15.964
  747   HD23  LEU  88          2HD2      LEU  88   9.812   5.844  16.667
  748    H    ASP  89           H        ASP  89   8.193   9.768  16.401
  749    HA   ASP  89           HA       ASP  89   8.001  12.228  14.837
  750    HB2  ASP  89           2HB      ASP  89   7.451  12.381  17.201
  751    HB3  ASP  89           3HB      ASP  89   8.986  11.648  17.649
  752    H    ALA  90           H        ALA  90  10.045  13.612  14.698
  753    HA   ALA  90           HA       ALA  90  12.058  12.403  13.243
  754    HB1  ALA  90           3HB      ALA  90  13.345  14.444  13.548
  755    HB2  ALA  90           1HB      ALA  90  12.316  14.910  14.903
  756    HB3  ALA  90           2HB      ALA  90  11.642  14.814  13.275
  757    H    HIS  91           H        HIS  91  11.845  12.714  16.732
  758    HA   HIS  91           HA       HIS  91  14.584  11.860  17.188
  759    HD1  HIS  91           HD1      HIS  91  15.141  13.828  20.409
  760    HD2  HIS  91           HD2      HIS  91  12.529  14.864  17.349
  761    HE1  HIS  91           HE1      HIS  91  15.421  16.300  20.098
  762    HE2  HIS  91           HE2      HIS  91  13.952  16.874  18.140
  763    HB2  HIS  91           2HB      HIS  91  12.271  12.318  19.087
  764    HB3  HIS  91           3HB      HIS  91  13.894  11.874  19.599
  765    H    ASN  92           H        ASN  92  12.205  10.129  15.984
  766    HA   ASN  92           HA       ASN  92  11.515   7.962  15.963
  767    HB2  ASN  92           2HB      ASN  92  14.164   7.533  17.369
  768    HB3  ASN  92           3HB      ASN  92  13.165   6.241  16.708
  769   HD21  ASN  92          1HD2      ASN  92  13.009   6.007  14.480
  770   HD22  ASN  92          2HD2      ASN  92  14.103   6.778  13.391
  771    H    ALA  93           H        ALA  93  10.917   9.692  18.374
  772    HA   ALA  93           HA       ALA  93  10.903   7.894  20.643
  773    HB1  ALA  93           3HB      ALA  93   9.989   9.799  21.869
  774    HB2  ALA  93           1HB      ALA  93   9.794  10.685  20.356
  775    HB3  ALA  93           2HB      ALA  93  11.408  10.267  20.930
  776    H    GLU  94           H        GLU  94   9.259   7.006  18.431
  777    HA   GLU  94           HA       GLU  94   7.129   6.440  17.794
  778    HB2  GLU  94           2HB      GLU  94   6.053   4.970  19.466
  779    HB3  GLU  94           3HB      GLU  94   7.767   4.652  19.264
  780    HG2  GLU  94           2HG      GLU  94   8.194   5.966  21.336
  781    HG3  GLU  94           3HG      GLU  94   6.451   6.107  21.552
  782    H    LEU  95           H        LEU  95   5.763   8.013  17.219
  783    HA   LEU  95           HA       LEU  95   4.547   9.728  19.275
  784    HG   LEU  95           HG       LEU  95   4.516  12.583  16.883
  785    HB2  LEU  95           2HB      LEU  95   5.847  10.660  17.281
  786    HB3  LEU  95           3HB      LEU  95   4.504  10.151  16.280
  787   HD11  LEU  95          1HD1      LEU  95   2.106  11.044  17.844
  788   HD12  LEU  95          2HD1      LEU  95   2.447  11.513  16.178
  789   HD13  LEU  95          3HD1      LEU  95   2.142  12.750  17.394
  790   HD21  LEU  95          3HD2      LEU  95   5.376  12.397  19.148
  791   HD22  LEU  95          1HD2      LEU  95   3.908  11.562  19.657
  792   HD23  LEU  95          2HD2      LEU  95   3.830  13.245  19.136
  793    H    ALA  96           H        ALA  96   3.587   8.042  16.265
  794    HA   ALA  96           HA       ALA  96   0.974   7.457  17.477
  795    HB1  ALA  96           3HB      ALA  96   0.685   9.492  16.134
  796    HB2  ALA  96           1HB      ALA  96  -0.211   8.132  15.454
  797    HB3  ALA  96           2HB      ALA  96   1.308   8.645  14.718
  798    H    SER  97           H        SER  97   0.085   5.502  16.880
  799    HA   SER  97           HA       SER  97   1.782   3.743  15.252
  800    HG   SER  97           HG       SER  97   1.451   1.930  18.063
  801    HB2  SER  97           2HB      SER  97  -0.527   3.100  17.107
  802    HB3  SER  97           3HB      SER  97   0.387   1.898  16.193
  803    H    LEU  98           H        LEU  98   1.336   3.985  13.159
  804    HA   LEU  98           HA       LEU  98  -1.168   4.676  12.057
  805    HG   LEU  98           HG       LEU  98  -0.599   3.322   9.151
  806    HB2  LEU  98           2HB      LEU  98   1.013   5.106  10.986
  807    HB3  LEU  98           3HB      LEU  98   1.234   3.385  10.742
  808   HD11  LEU  98          1HD1      LEU  98  -1.801   5.331   8.482
  809   HD12  LEU  98          2HD1      LEU  98  -0.935   6.273   9.694
  810   HD13  LEU  98          3HD1      LEU  98  -2.049   5.000  10.196
  811   HD21  LEU  98          3HD2      LEU  98   0.364   4.696   7.385
  812   HD22  LEU  98          1HD2      LEU  98   1.640   3.942   8.342
  813   HD23  LEU  98          2HD2      LEU  98   1.250   5.648   8.581
  814    H    GLN  99           H        GLN  99  -2.939   3.441  11.829
  815    HA   GLN  99           HA       GLN  99  -2.995   0.719  12.583
  816    HB2  GLN  99           2HB      GLN  99  -4.884   2.297  12.860
  817    HB3  GLN  99           3HB      GLN  99  -5.113   2.308  11.117
  818    HG2  GLN  99           2HG      GLN  99  -6.730   0.857  12.198
  819    HG3  GLN  99           3HG      GLN  99  -5.651  -0.070  11.157
  820   HE21  GLN  99          1HE2      GLN  99  -6.129  -1.965  12.284
  821   HE22  GLN  99          2HE2      GLN  99  -5.487  -2.281  13.854
  822    H    GLU 100           H        GLU 100  -3.557  -1.149  11.378
  823    HA   GLU 100           HA       GLU 100  -2.081  -1.511   9.012
  824    HB2  GLU 100           2HB      GLU 100  -3.077  -3.760   8.957
  825    HB3  GLU 100           3HB      GLU 100  -2.511  -3.341  10.568
  826    HG2  GLU 100           2HG      GLU 100  -4.742  -2.931  11.329
  827    HG3  GLU 100           3HG      GLU 100  -5.383  -3.077   9.694
  828    H    ILE 101           H        ILE 101  -2.678  -1.842   6.877
  829    HA   ILE 101           HA       ILE 101  -5.435  -1.086   6.130
  830    HB   ILE 101           HB       ILE 101  -2.889  -0.731   4.529
  831   HG12  ILE 101          2HG1      ILE 101  -4.734   1.299   5.832
  832   HG13  ILE 101          3HG1      ILE 101  -3.133   0.851   6.411
  833   HG21  ILE 101          1HG2      ILE 101  -4.313   0.455   2.902
  834   HG22  ILE 101          2HG2      ILE 101  -5.740   0.010   3.840
  835   HG23  ILE 101          3HG2      ILE 101  -4.768  -1.241   3.064
  836   HD11  ILE 101          3HD1      ILE 101  -2.154   1.745   4.355
  837   HD12  ILE 101          1HD1      ILE 101  -3.066   2.962   5.249
  838   HD13  ILE 101          2HD1      ILE 101  -3.763   2.219   3.809
  839    H    ARG 102           H        ARG 102  -6.586  -2.798   5.542
  840    HA   ARG 102           HA       ARG 102  -5.243  -5.076   4.205
  841    HE   ARG 102           HE       ARG 102 -10.401  -5.028   7.929
  842    HB2  ARG 102           2HB      ARG 102  -7.134  -6.448   5.149
  843    HB3  ARG 102           3HB      ARG 102  -6.046  -5.768   6.351
  844    HG2  ARG 102           2HG      ARG 102  -7.688  -3.914   6.689
  845    HG3  ARG 102           3HG      ARG 102  -8.796  -4.775   5.621
  846    HD2  ARG 102           2HD      ARG 102  -8.887  -6.644   7.130
  847    HD3  ARG 102           3HD      ARG 102  -7.627  -5.941   8.148
  848   HH11  ARG 102          1HH1      ARG 102  -7.303  -4.798   9.422
  849   HH12  ARG 102          2HH1      ARG 102  -7.881  -3.793  10.704
  850   HH21  ARG 102          1HH2      ARG 102 -11.119  -3.718   9.585
  851   HH22  ARG 102          2HH2      ARG 102 -10.002  -3.190  10.798
  852    H    LEU 103           H        LEU 103  -5.801  -5.432   2.141
  853    HA   LEU 103           HA       LEU 103  -8.477  -4.621   1.180
  854    HG   LEU 103           HG       LEU 103  -6.258  -2.477   1.637
  855    HB2  LEU 103           2HB      LEU 103  -5.873  -4.079  -0.264
  856    HB3  LEU 103           3HB      LEU 103  -7.478  -3.686  -0.853
  857   HD11  LEU 103          1HD1      LEU 103  -5.872  -0.475   0.288
  858   HD12  LEU 103          2HD1      LEU 103  -6.425  -1.337  -1.152
  859   HD13  LEU 103          3HD1      LEU 103  -4.954  -1.853  -0.326
  860   HD21  LEU 103          3HD2      LEU 103  -8.705  -2.455   1.598
  861   HD22  LEU 103          1HD2      LEU 103  -8.680  -1.688   0.008
  862   HD23  LEU 103          2HD2      LEU 103  -8.049  -0.828   1.416
  863    H    THR 104           H        THR 104  -9.372  -5.965  -0.403
  864    HA   THR 104           HA       THR 104  -7.638  -8.068  -1.541
  865    HB   THR 104           HB       THR 104  -9.346  -9.751  -1.378
  866    HG1  THR 104           HG1      THR 104 -11.381  -9.306  -1.031
  867   HG21  THR 104          3HG2      THR 104  -9.128  -8.345   1.285
  868   HG22  THR 104          1HG2      THR 104  -7.945  -9.468   0.612
  869   HG23  THR 104          2HG2      THR 104  -9.561 -10.036   1.030
  870    H    ARG 105           H        ARG 105  -7.880  -8.455  -3.690
  871    HA   ARG 105           HA       ARG 105 -10.138  -7.146  -5.077
  872    HE   ARG 105           HE       ARG 105  -9.862  -4.471  -5.647
  873    HB2  ARG 105           2HB      ARG 105  -7.879  -5.982  -5.344
  874    HB3  ARG 105           3HB      ARG 105  -7.368  -7.390  -6.261
  875    HG2  ARG 105           2HG      ARG 105  -8.373  -6.652  -8.112
  876    HG3  ARG 105           3HG      ARG 105  -9.894  -6.386  -7.260
  877    HD2  ARG 105           2HD      ARG 105  -7.547  -4.483  -7.351
  878    HD3  ARG 105           3HD      ARG 105  -9.066  -4.308  -8.233
  879   HH11  ARG 105          1HH1      ARG 105  -7.657  -2.423  -7.337
  880   HH12  ARG 105          2HH1      ARG 105  -7.808  -1.135  -6.192
  881   HH21  ARG 105          1HH2      ARG 105 -10.079  -2.799  -4.220
  882   HH22  ARG 105          2HH2      ARG 105  -9.186  -1.335  -4.472
  883    H    ILE 106           H        ILE 106 -11.139  -8.317  -6.689
  884    HA   ILE 106           HA       ILE 106 -10.620 -11.186  -6.531
  885    HB   ILE 106           HB       ILE 106 -12.966  -9.745  -7.783
  886   HG12  ILE 106          2HG1      ILE 106 -12.863  -9.226  -5.408
  887   HG13  ILE 106          3HG1      ILE 106 -14.176 -10.361  -5.702
  888   HG21  ILE 106          1HG2      ILE 106 -12.699 -11.998  -8.651
  889   HG22  ILE 106          2HG2      ILE 106 -14.106 -11.918  -7.591
  890   HG23  ILE 106          3HG2      ILE 106 -12.607 -12.644  -7.011
  891   HD11  ILE 106          3HD1      ILE 106 -12.762 -12.190  -4.901
  892   HD12  ILE 106          1HD1      ILE 106 -12.973 -10.930  -3.686
  893   HD13  ILE 106          2HD1      ILE 106 -11.462 -11.038  -4.588
  894    H    LEU 107           H        LEU 107  -9.316 -12.061  -7.996
  895    HA   LEU 107           HA       LEU 107  -9.173 -11.047 -10.735
  896    HG   LEU 107           HG       LEU 107  -5.786 -12.682 -10.998
  897    HB2  LEU 107           2HB      LEU 107  -7.143 -11.642  -9.340
  898    HB3  LEU 107           3HB      LEU 107  -7.635 -13.316  -9.449
  899   HD11  LEU 107          1HD1      LEU 107  -6.616 -13.851 -12.935
  900   HD12  LEU 107          2HD1      LEU 107  -8.283 -13.560 -12.442
  901   HD13  LEU 107          3HD1      LEU 107  -7.251 -14.611 -11.473
  902   HD21  LEU 107          3HD2      LEU 107  -6.279 -11.357 -12.986
  903   HD22  LEU 107          1HD2      LEU 107  -6.509 -10.413 -11.515
  904   HD23  LEU 107          2HD2      LEU 107  -7.908 -11.043 -12.384
  905    HA   PRO 108           HA       PRO 108 -12.200 -14.258 -11.786
  906    HB2  PRO 108           2HB      PRO 108 -12.612 -13.508 -14.353
  907    HB3  PRO 108           3HB      PRO 108 -13.301 -12.622 -12.988
  908    HG2  PRO 108           2HG      PRO 108 -10.856 -12.002 -14.611
  909    HG3  PRO 108           3HG      PRO 108 -12.135 -10.906 -14.051
  910    HD2  PRO 108           2HD      PRO 108  -9.726 -11.139 -12.795
  911    HD3  PRO 108           3HD      PRO 108 -11.225 -10.720 -11.939
  912    H    PHE 109           H        PHE 109 -11.818 -16.320 -12.419
  913    HA   PHE 109           HA       PHE 109  -9.386 -16.959 -13.868
  914    HD1  PHE 109           HD1      PHE 109  -7.864 -19.124 -12.955
  915    HD2  PHE 109           HD2      PHE 109 -11.652 -20.547 -14.303
  916    HE1  PHE 109           HE1      PHE 109  -6.763 -21.057 -14.006
  917    HE2  PHE 109           HE2      PHE 109 -10.548 -22.480 -15.353
  918    HZ   PHE 109           HZ       PHE 109  -8.104 -22.739 -15.206
  919    HB2  PHE 109           2HB      PHE 109 -10.042 -18.340 -11.953
  920    HB3  PHE 109           3HB      PHE 109 -11.551 -18.762 -12.755
  921    H    LEU 110           H        LEU 110  -9.266 -17.132 -16.011
  922    HA   LEU 110           HA       LEU 110 -11.691 -17.881 -17.524
  923    HG   LEU 110           HG       LEU 110 -11.232 -14.892 -16.848
  924    HB2  LEU 110           2HB      LEU 110  -9.530 -15.917 -18.296
  925    HB3  LEU 110           3HB      LEU 110 -10.785 -16.477 -19.387
  926   HD11  LEU 110          1HD1      LEU 110 -11.994 -13.123 -18.388
  927   HD12  LEU 110          2HD1      LEU 110 -11.473 -14.114 -19.753
  928   HD13  LEU 110          3HD1      LEU 110 -10.287 -13.514 -18.593
  929   HD21  LEU 110          3HD2      LEU 110 -13.213 -15.884 -18.904
  930   HD22  LEU 110          1HD2      LEU 110 -13.578 -14.783 -17.575
  931   HD23  LEU 110          2HD2      LEU 110 -13.071 -16.438 -17.235
  932    H    ASP 111           H        ASP 111 -11.477 -19.307 -19.222
  933    HA   ASP 111           HA       ASP 111  -9.318 -21.176 -18.864
  934    HB2  ASP 111           2HB      ASP 111 -10.611 -22.613 -20.389
  935    HB3  ASP 111           3HB      ASP 111 -11.609 -21.974 -19.087
  936    H    ALA 112           H        ALA 112  -7.525 -21.354 -20.015
  937    HA   ALA 112           HA       ALA 112  -5.969 -21.244 -21.666
  938    HB1  ALA 112           3HB      ALA 112  -6.701 -21.501 -23.963
  939    HB2  ALA 112           1HB      ALA 112  -8.343 -21.041 -23.511
  940    HB3  ALA 112           2HB      ALA 112  -7.647 -22.539 -22.896
  941    H    GLN 113           H        GLN 113  -7.541 -18.607 -20.732
  942    HA   GLN 113           HA       GLN 113  -6.911 -16.807 -22.912
  943    HB2  GLN 113           2HB      GLN 113  -7.959 -16.267 -20.123
  944    HB3  GLN 113           3HB      GLN 113  -7.791 -15.052 -21.384
  945    HG2  GLN 113           2HG      GLN 113  -9.581 -17.476 -21.477
  946    HG3  GLN 113           3HG      GLN 113 -10.089 -15.810 -21.203
  947   HE21  GLN 113          1HE2      GLN 113 -10.846 -17.693 -23.312
  948   HE22  GLN 113          2HE2      GLN 113 -10.457 -16.909 -24.801
  949    H    GLU 114           H        GLU 114  -4.592 -18.120 -21.925
  950    HA   GLU 114           HA       GLU 114  -3.157 -16.758 -19.966
  951    HB2  GLU 114           2HB      GLU 114  -1.124 -17.720 -21.042
  952    HB3  GLU 114           3HB      GLU 114  -2.399 -18.892 -20.742
  953    HG2  GLU 114           2HG      GLU 114  -3.088 -18.642 -23.131
  954    HG3  GLU 114           3HG      GLU 114  -1.656 -17.643 -23.377
  955    H    LEU 115           H        LEU 115  -3.720 -15.839 -23.296
  956    HA   LEU 115           HA       LEU 115  -1.729 -13.754 -23.332
  957    HG   LEU 115           HG       LEU 115  -2.417 -14.753 -26.876
  958    HB2  LEU 115           2HB      LEU 115  -4.135 -14.185 -25.120
  959    HB3  LEU 115           3HB      LEU 115  -2.891 -12.986 -25.391
  960   HD11  LEU 115          1HD1      LEU 115  -0.447 -13.888 -25.739
  961   HD12  LEU 115          2HD1      LEU 115  -0.251 -15.589 -26.161
  962   HD13  LEU 115          3HD1      LEU 115  -0.607 -15.130 -24.495
  963   HD21  LEU 115          3HD2      LEU 115  -2.703 -16.675 -24.570
  964   HD22  LEU 115          1HD2      LEU 115  -2.213 -17.099 -26.210
  965   HD23  LEU 115          2HD2      LEU 115  -3.832 -16.470 -25.908
  966    H    ALA 116           H        ALA 116  -5.301 -13.745 -23.204
  967    HA   ALA 116           HA       ALA 116  -5.639 -10.993 -22.822
  968    HB1  ALA 116           3HB      ALA 116  -7.437 -12.509 -23.520
  969    HB2  ALA 116           1HB      ALA 116  -7.911 -11.529 -22.132
  970    HB3  ALA 116           2HB      ALA 116  -7.462 -13.221 -21.908
  971    H    LYS 117           H        LYS 117  -5.206 -13.567 -20.435
  972    HA   LYS 117           HA       LYS 117  -5.855 -12.231 -18.100
  973    HB2  LYS 117           2HB      LYS 117  -3.794 -14.376 -18.608
  974    HB3  LYS 117           3HB      LYS 117  -4.188 -13.802 -16.994
  975    HG2  LYS 117           2HG      LYS 117  -6.152 -15.051 -18.916
  976    HG3  LYS 117           3HG      LYS 117  -5.357 -15.889 -17.583
  977    HD2  LYS 117           2HD      LYS 117  -7.213 -13.511 -17.322
  978    HD3  LYS 117           3HD      LYS 117  -7.643 -15.191 -16.997
  979    HE2  LYS 117           2HE      LYS 117  -5.564 -13.563 -15.530
  980    HE3  LYS 117           3HE      LYS 117  -7.165 -13.988 -14.928
  981    HZ1  LYS 117           3HZ      LYS 117  -6.533 -16.318 -14.992
  982    HZ2  LYS 117           1HZ      LYS 117  -5.458 -15.439 -14.030
  983    HZ3  LYS 117           2HZ      LYS 117  -5.003 -15.915 -15.585
  984    H    ALA 118           H        ALA 118  -2.955 -11.904 -20.044
  985    HA   ALA 118           HA       ALA 118  -1.243 -10.677 -18.213
  986    HB1  ALA 118           3HB      ALA 118  -0.548 -11.361 -20.460
  987    HB2  ALA 118           1HB      ALA 118  -0.124  -9.678 -20.141
  988    HB3  ALA 118           2HB      ALA 118  -1.515 -10.063 -21.158
  989    H    ALA 119           H        ALA 119  -3.966  -9.333 -19.998
  990    HA   ALA 119           HA       ALA 119  -3.508  -6.612 -19.254
  991    HB1  ALA 119           3HB      ALA 119  -4.853  -7.248 -21.217
  992    HB2  ALA 119           1HB      ALA 119  -5.739  -6.192 -20.117
  993    HB3  ALA 119           2HB      ALA 119  -6.081  -7.923 -20.143
  994    H    GLU 120           H        GLU 120  -5.049  -9.323 -17.709
  995    HA   GLU 120           HA       GLU 120  -6.447  -7.751 -15.724
  996    HB2  GLU 120           2HB      GLU 120  -6.080 -10.685 -16.233
  997    HB3  GLU 120           3HB      GLU 120  -6.654 -10.153 -14.660
  998    HG2  GLU 120           2HG      GLU 120  -8.472 -10.790 -16.194
  999    HG3  GLU 120           3HG      GLU 120  -8.587  -9.123 -15.640
 1000    H    GLU 121           H        GLU 121  -3.728 -10.099 -15.540
 1001    HA   GLU 121           HA       GLU 121  -2.986  -9.566 -12.913
 1002    HB2  GLU 121           2HB      GLU 121  -1.456 -10.586 -15.280
 1003    HB3  GLU 121           3HB      GLU 121  -0.593 -10.201 -13.800
 1004    HG2  GLU 121           2HG      GLU 121  -1.016 -12.477 -13.629
 1005    HG3  GLU 121           3HG      GLU 121  -2.255 -11.738 -12.621
 1006    H    GLU 122           H        GLU 122  -1.886  -7.887 -15.876
 1007    HA   GLU 122           HA       GLU 122  -0.226  -6.095 -14.348
 1008    HB2  GLU 122           2HB      GLU 122  -0.950  -6.315 -17.244
 1009    HB3  GLU 122           3HB      GLU 122  -0.208  -4.836 -16.654
 1010    HG2  GLU 122           2HG      GLU 122   1.531  -6.195 -17.508
 1011    HG3  GLU 122           3HG      GLU 122   1.675  -6.221 -15.756
 1012    H    MET 123           H        MET 123  -3.412  -6.253 -14.270
 1013    HA   MET 123           HA       MET 123  -3.638  -3.337 -13.855
 1014    HB2  MET 123           2HB      MET 123  -5.689  -5.309 -14.816
 1015    HB3  MET 123           3HB      MET 123  -6.192  -3.846 -13.978
 1016    HG2  MET 123           2HG      MET 123  -4.538  -3.956 -16.493
 1017    HG3  MET 123           3HG      MET 123  -6.256  -3.563 -16.398
 1018    HE1  MET 123           3HE      MET 123  -4.287  -1.640 -17.905
 1019    HE2  MET 123           1HE      MET 123  -4.780  -0.071 -17.263
 1020    HE3  MET 123           2HE      MET 123  -5.997  -1.285 -17.656
 1021    H    LEU 124           H        LEU 124  -5.532  -6.159 -12.705
 1022    HA   LEU 124           HA       LEU 124  -6.318  -4.926 -10.331
 1023    HG   LEU 124           HG       LEU 124  -7.609  -6.890 -12.492
 1024    HB2  LEU 124           2HB      LEU 124  -6.075  -7.881 -10.900
 1025    HB3  LEU 124           3HB      LEU 124  -6.965  -7.188  -9.555
 1026   HD11  LEU 124          1HD1      LEU 124  -9.640  -8.108 -11.937
 1027   HD12  LEU 124          2HD1      LEU 124  -9.112  -8.255 -10.261
 1028   HD13  LEU 124          3HD1      LEU 124  -8.206  -9.057 -11.546
 1029   HD21  LEU 124          3HD2      LEU 124  -9.597  -5.644 -11.762
 1030   HD22  LEU 124          1HD2      LEU 124  -8.104  -4.800 -11.351
 1031   HD23  LEU 124          2HD2      LEU 124  -8.999  -5.669 -10.103
 1032    H    TYR 125           H        TYR 125  -3.477  -6.909 -10.954
 1033    HA   TYR 125           HA       TYR 125  -2.688  -7.427  -8.315
 1034    HD1  TYR 125           HD2      TYR 125  -1.059  -9.704  -8.177
 1035    HD2  TYR 125           HD1      TYR 125   1.170  -6.483  -9.854
 1036    HE1  TYR 125           HE2      TYR 125   0.906 -10.382  -6.867
 1037    HE2  TYR 125           HE1      TYR 125   3.138  -7.158  -8.549
 1038    HH   TYR 125           HH       TYR 125   3.348 -10.156  -6.973
 1039    HB2  TYR 125           2HB      TYR 125  -1.751  -8.538 -10.309
 1040    HB3  TYR 125           3HB      TYR 125  -0.947  -7.041 -10.760
 1041    H    LYS 126           H        LYS 126  -1.610  -4.776 -10.472
 1042    HA   LYS 126           HA       LYS 126  -0.171  -3.460  -8.336
 1043    HB2  LYS 126           2HB      LYS 126   0.376  -1.758  -9.959
 1044    HB3  LYS 126           3HB      LYS 126   0.568  -3.333 -10.714
 1045    HG2  LYS 126           2HG      LYS 126  -1.539  -3.072 -11.886
 1046    HG3  LYS 126           3HG      LYS 126  -1.834  -1.541 -11.057
 1047    HD2  LYS 126           2HD      LYS 126   0.261  -0.655 -12.105
 1048    HD3  LYS 126           3HD      LYS 126   0.365  -2.148 -13.039
 1049    HE2  LYS 126           2HE      LYS 126  -1.817  -1.666 -14.051
 1050    HE3  LYS 126           3HE      LYS 126  -1.929  -0.180 -13.109
 1051    HZ1  LYS 126           3HZ      LYS 126   0.127   0.568 -14.244
 1052    HZ2  LYS 126           1HZ      LYS 126  -1.183   0.349 -15.292
 1053    HZ3  LYS 126           2HZ      LYS 126   0.047  -0.804 -15.229
 1054    H    ASP 127           H        ASP 127  -3.318  -3.229  -9.804
 1055    HA   ASP 127           HA       ASP 127  -4.112  -0.680  -8.945
 1056    HB2  ASP 127           2HB      ASP 127  -5.292  -2.000 -10.656
 1057    HB3  ASP 127           3HB      ASP 127  -5.787  -3.160  -9.428
 1058    H    MET 128           H        MET 128  -4.374  -3.853  -7.369
 1059    HA   MET 128           HA       MET 128  -5.715  -3.042  -5.036
 1060    HB2  MET 128           2HB      MET 128  -5.418  -5.387  -5.666
 1061    HB3  MET 128           3HB      MET 128  -3.684  -5.256  -5.411
 1062    HG2  MET 128           2HG      MET 128  -4.033  -4.898  -3.038
 1063    HG3  MET 128           3HG      MET 128  -5.781  -4.919  -3.273
 1064    HE1  MET 128           3HE      MET 128  -3.119  -8.614  -4.049
 1065    HE2  MET 128           1HE      MET 128  -2.469  -7.056  -3.537
 1066    HE3  MET 128           2HE      MET 128  -3.202  -7.226  -5.132
 1067    H    GLN 129           H        GLN 129  -2.293  -2.951  -5.890
 1068    HA   GLN 129           HA       GLN 129  -1.358  -2.040  -3.347
 1069    HB2  GLN 129           2HB      GLN 129   0.147  -3.133  -4.932
 1070    HB3  GLN 129           3HB      GLN 129  -0.116  -1.858  -6.107
 1071    HG2  GLN 129           2HG      GLN 129   1.020  -1.170  -3.424
 1072    HG3  GLN 129           3HG      GLN 129   2.055  -1.908  -4.642
 1073   HE21  GLN 129          1HE2      GLN 129   2.154   0.774  -3.451
 1074   HE22  GLN 129          2HE2      GLN 129   2.075   1.876  -4.776
 1075    H    LYS 130           H        LYS 130  -2.489  -0.446  -6.287
 1076    HA   LYS 130           HA       LYS 130  -1.784   2.199  -5.736
 1077    HB2  LYS 130           2HB      LYS 130  -2.762   1.355  -7.882
 1078    HB3  LYS 130           3HB      LYS 130  -4.327   1.260  -7.085
 1079    HG2  LYS 130           2HG      LYS 130  -4.219   3.699  -6.666
 1080    HG3  LYS 130           3HG      LYS 130  -2.710   3.759  -7.581
 1081    HD2  LYS 130           2HD      LYS 130  -3.981   2.775  -9.529
 1082    HD3  LYS 130           3HD      LYS 130  -5.458   3.015  -8.592
 1083    HE2  LYS 130           2HE      LYS 130  -5.132   4.869 -10.124
 1084    HE3  LYS 130           3HE      LYS 130  -4.958   5.425  -8.460
 1085    HZ1  LYS 130           3HZ      LYS 130  -2.537   5.259  -8.738
 1086    HZ2  LYS 130           1HZ      LYS 130  -3.231   6.360  -9.816
 1087    HZ3  LYS 130           2HZ      LYS 130  -2.755   4.832 -10.358
 1088    H    ASP 131           H        ASP 131  -4.853   0.520  -4.952
 1089    HA   ASP 131           HA       ASP 131  -6.108   2.471  -3.447
 1090    HB2  ASP 131           2HB      ASP 131  -6.042  -0.532  -3.099
 1091    HB3  ASP 131           3HB      ASP 131  -7.081   0.509  -2.130
 1092    H    ALA 132           H        ALA 132  -3.786   0.036  -2.297
 1093    HA   ALA 132           HA       ALA 132  -3.809   0.625   0.410
 1094    HB1  ALA 132           3HB      ALA 132  -1.445  -0.339  -1.201
 1095    HB2  ALA 132           1HB      ALA 132  -2.744  -1.357  -0.581
 1096    HB3  ALA 132           2HB      ALA 132  -1.673  -0.519   0.539
 1097    H    VAL 133           H        VAL 133  -1.480   1.891  -2.016
 1098    HA   VAL 133           HA       VAL 133  -0.037   3.474  -0.189
 1099    HB   VAL 133           HB       VAL 133   0.890   2.862  -2.358
 1100   HG11  VAL 133          1HG1      VAL 133  -1.088   4.802  -3.562
 1101   HG12  VAL 133          2HG1      VAL 133  -1.136   3.045  -3.716
 1102   HG13  VAL 133          3HG1      VAL 133   0.198   3.955  -4.424
 1103   HG21  VAL 133          3HG2      VAL 133   1.926   4.998  -2.945
 1104   HG22  VAL 133          1HG2      VAL 133   1.822   4.804  -1.195
 1105   HG23  VAL 133          2HG2      VAL 133   0.686   5.861  -2.035
 1106    H    GLN 134           H        GLN 134  -2.907   4.249  -2.124
 1107    HA   GLN 134           HA       GLN 134  -2.929   7.038  -1.492
 1108    HB2  GLN 134           2HB      GLN 134  -5.256   5.268  -2.288
 1109    HB3  GLN 134           3HB      GLN 134  -5.230   7.026  -2.336
 1110    HG2  GLN 134           2HG      GLN 134  -3.527   5.180  -4.006
 1111    HG3  GLN 134           3HG      GLN 134  -4.941   6.076  -4.556
 1112   HE21  GLN 134          1HE2      GLN 134  -1.608   6.296  -3.600
 1113   HE22  GLN 134          2HE2      GLN 134  -1.331   7.880  -4.220
 1114    H    GLN 135           H        GLN 135  -4.455   4.187  -0.043
 1115    HA   GLN 135           HA       GLN 135  -6.000   5.455   1.918
 1116    HB2  GLN 135           2HB      GLN 135  -4.665   2.744   1.894
 1117    HB3  GLN 135           3HB      GLN 135  -5.745   3.263   3.180
 1118    HG2  GLN 135           2HG      GLN 135  -6.537   3.132   0.275
 1119    HG3  GLN 135           3HG      GLN 135  -6.799   1.826   1.431
 1120   HE21  GLN 135          1HE2      GLN 135  -8.344   2.088   3.042
 1121   HE22  GLN 135          2HE2      GLN 135  -9.546   3.319   2.971
 1122    H    ILE 136           H        ILE 136  -2.599   4.369   2.050
 1123    HA   ILE 136           HA       ILE 136  -2.047   4.982   4.721
 1124    HB   ILE 136           HB       ILE 136  -0.109   5.381   2.421
 1125   HG12  ILE 136          2HG1      ILE 136  -0.612   2.871   4.055
 1126   HG13  ILE 136          3HG1      ILE 136  -1.124   3.107   2.388
 1127   HG21  ILE 136          1HG2      ILE 136   0.365   4.804   5.354
 1128   HG22  ILE 136          2HG2      ILE 136   0.635   6.346   4.543
 1129   HG23  ILE 136          3HG2      ILE 136   1.616   4.946   4.117
 1130   HD11  ILE 136          3HD1      ILE 136   0.889   1.757   2.525
 1131   HD12  ILE 136          1HD1      ILE 136   1.724   3.064   3.365
 1132   HD13  ILE 136          2HD1      ILE 136   1.206   3.278   1.692
 1133    H    LEU 137           H        LEU 137  -1.456   7.048   1.863
 1134    HA   LEU 137           HA       LEU 137  -0.621   9.357   3.143
 1135    HG   LEU 137           HG       LEU 137  -2.210  11.445   1.389
 1136    HB2  LEU 137           2HB      LEU 137  -0.497   9.039   0.726
 1137    HB3  LEU 137           3HB      LEU 137  -2.246   9.084   0.608
 1138   HD11  LEU 137          1HD1      LEU 137  -0.109  11.369   2.637
 1139   HD12  LEU 137          2HD1      LEU 137  -0.099  12.665   1.444
 1140   HD13  LEU 137          3HD1      LEU 137   0.788  11.173   1.131
 1141   HD21  LEU 137          3HD2      LEU 137  -2.297  10.943  -0.999
 1142   HD22  LEU 137          1HD2      LEU 137  -0.534  10.892  -1.065
 1143   HD23  LEU 137          2HD2      LEU 137  -1.361  12.405  -0.694
 1144    H    ARG 138           H        ARG 138  -3.943   8.389   2.323
 1145    HA   ARG 138           HA       ARG 138  -5.269  10.684   3.205
 1146    HE   ARG 138           HE       ARG 138  -9.537  11.055   4.374
 1147    HB2  ARG 138           2HB      ARG 138  -6.337   8.907   1.878
 1148    HB3  ARG 138           3HB      ARG 138  -6.244   7.816   3.253
 1149    HG2  ARG 138           2HG      ARG 138  -8.481   8.652   3.103
 1150    HG3  ARG 138           3HG      ARG 138  -7.720   9.366   4.524
 1151    HD2  ARG 138           2HD      ARG 138  -7.267  11.419   3.214
 1152    HD3  ARG 138           3HD      ARG 138  -8.101  10.698   1.838
 1153   HH11  ARG 138          1HH1      ARG 138  -9.157  11.847   1.037
 1154   HH12  ARG 138          2HH1      ARG 138 -10.661  12.699   0.969
 1155   HH21  ARG 138          1HH2      ARG 138 -11.454  12.154   4.253
 1156   HH22  ARG 138          2HH2      ARG 138 -11.938  12.876   2.758
 1157    H    GLN 139           H        GLN 139  -4.502   7.698   5.023
 1158    HA   GLN 139           HA       GLN 139  -5.721   8.557   7.443
 1159    HB2  GLN 139           2HB      GLN 139  -5.343   6.189   6.968
 1160    HB3  GLN 139           3HB      GLN 139  -3.603   6.440   6.990
 1161    HG2  GLN 139           2HG      GLN 139  -4.383   5.410   9.058
 1162    HG3  GLN 139           3HG      GLN 139  -3.688   7.001   9.355
 1163   HE21  GLN 139          1HE2      GLN 139  -4.785   7.206  11.305
 1164   HE22  GLN 139          2HE2      GLN 139  -6.479   7.522  11.377
 1165    H    VAL 140           H        VAL 140  -2.363   8.744   6.277
 1166    HA   VAL 140           HA       VAL 140  -1.090   9.660   8.569
 1167    HB   VAL 140           HB       VAL 140  -0.572  10.433   5.687
 1168   HG11  VAL 140          1HG1      VAL 140   1.672  11.137   6.430
 1169   HG12  VAL 140          2HG1      VAL 140   1.190  10.874   8.107
 1170   HG13  VAL 140          3HG1      VAL 140   0.403  12.128   7.148
 1171   HG21  VAL 140          3HG2      VAL 140  -0.332   8.042   6.162
 1172   HG22  VAL 140          1HG2      VAL 140   0.774   8.409   7.487
 1173   HG23  VAL 140          2HG2      VAL 140   1.235   8.778   5.824
 1174    H    SER 141           H        SER 141  -2.708  11.639   6.067
 1175    HA   SER 141           HA       SER 141  -2.465  14.075   7.560
 1176    HG   SER 141           HG       SER 141  -4.311  12.358   5.016
 1177    HB2  SER 141           2HB      SER 141  -3.970  15.044   5.882
 1178    HB3  SER 141           3HB      SER 141  -2.730  14.070   5.098
 1179    H    ALA 142           H        ALA 142  -4.882  11.542   7.358
 1180    HA   ALA 142           HA       ALA 142  -7.059  12.891   8.528
 1181    HB1  ALA 142           3HB      ALA 142  -7.295  10.794   7.283
 1182    HB2  ALA 142           1HB      ALA 142  -8.025  10.681   8.886
 1183    HB3  ALA 142           2HB      ALA 142  -6.457   9.933   8.573
 1184    H    PHE 143           H        PHE 143  -4.172  11.653   9.987
 1185    HA   PHE 143           HA       PHE 143  -4.985  11.090  12.575
 1186    HD1  PHE 143           HD1      PHE 143  -3.322   9.989  14.296
 1187    HD2  PHE 143           HD2      PHE 143  -1.681  10.215  10.377
 1188    HE1  PHE 143           HE1      PHE 143  -2.657   7.621  14.443
 1189    HE2  PHE 143           HE2      PHE 143  -1.014   7.851  10.516
 1190    HZ   PHE 143           HZ       PHE 143  -1.501   6.549  12.551
 1191    HB2  PHE 143           2HB      PHE 143  -2.451  12.162  11.414
 1192    HB3  PHE 143           3HB      PHE 143  -2.638  12.194  13.165
 1193    H    THR 144           H        THR 144  -4.331  14.290  11.173
 1194    HA   THR 144           HA       THR 144  -5.132  15.573  13.690
 1195    HB   THR 144           HB       THR 144  -3.142  16.478  12.527
 1196    HG1  THR 144           HG1      THR 144  -5.284  18.376  12.456
 1197   HG21  THR 144          3HG2      THR 144  -3.414  17.769  10.451
 1198   HG22  THR 144          1HG2      THR 144  -5.094  17.249  10.347
 1199   HG23  THR 144          2HG2      THR 144  -3.794  16.063  10.208
 1200    H    SER 145           H        SER 145  -6.932  14.129  11.693
 1201    HA   SER 145           HA       SER 145  -9.015  16.203  11.546
 1202    HG   SER 145           HG       SER 145  -9.986  16.229   8.589
 1203    HB2  SER 145           2HB      SER 145  -8.031  15.989   9.288
 1204    HB3  SER 145           3HB      SER 145  -8.340  14.254   9.314
 1205    H    ALA 146           H        ALA 146 -11.085  14.692  10.526
 1206    HA   ALA 146           HA       ALA 146 -11.235  12.249  12.151
 1207    HB1  ALA 146           3HB      ALA 146 -13.288  14.451  12.361
 1208    HB2  ALA 146           1HB      ALA 146 -12.077  14.058  13.581
 1209    HB3  ALA 146           2HB      ALA 146 -13.337  12.891  13.181
 1210    H    GLY 147           H        GLY 147 -13.167  14.346   9.981
 1211    HA2  GLY 147           2HA      GLY 147 -13.793  13.643   7.787
 1212    HA3  GLY 147           3HA      GLY 147 -13.704  11.973   8.318
 1213    H    LEU 148           H        LEU 148 -15.391  14.268  10.336
 1214    HA   LEU 148           HA       LEU 148 -17.878  12.881  10.007
 1215    HG   LEU 148           HG       LEU 148 -17.846  14.128  13.511
 1216    HB2  LEU 148           2HB      LEU 148 -17.071  15.354  11.523
 1217    HB3  LEU 148           3HB      LEU 148 -18.755  14.891  11.399
 1218   HD11  LEU 148          1HD1      LEU 148 -18.427  11.774  13.401
 1219   HD12  LEU 148          2HD1      LEU 148 -18.258  11.791  11.646
 1220   HD13  LEU 148          3HD1      LEU 148 -19.537  12.728  12.418
 1221   HD21  LEU 148          3HD2      LEU 148 -15.830  12.570  11.891
 1222   HD22  LEU 148          1HD2      LEU 148 -16.045  12.484  13.639
 1223   HD23  LEU 148          2HD2      LEU 148 -15.488  13.980  12.893
 1224    H    GLU 149           H        GLU 149 -16.470  15.745   8.605
 1225    HA   GLU 149           HA       GLU 149 -18.711  17.033   7.569
 1226    HB2  GLU 149           2HB      GLU 149 -15.999  16.764   6.244
 1227    HB3  GLU 149           3HB      GLU 149 -17.204  17.996   5.896
 1228    HG2  GLU 149           2HG      GLU 149 -15.733  17.642   8.507
 1229    HG3  GLU 149           3HG      GLU 149 -15.409  18.872   7.288
 1230    H    HIS 150           H        HIS 150 -16.977  14.212   6.375
 1231    HA   HIS 150           HA       HIS 150 -19.208  13.684   4.545
 1232    HD1  HIS 150           HD1      HIS 150 -19.601  13.713   1.909
 1233    HD2  HIS 150           HD2      HIS 150 -16.314  11.180   2.107
 1234    HE1  HIS 150           HE1      HIS 150 -19.951  12.018   0.097
 1235    HE2  HIS 150           HE2      HIS 150 -17.888  10.585   0.143
 1236    HB2  HIS 150           2HB      HIS 150 -17.348  14.640   3.207
 1237    HB3  HIS 150           3HB      HIS 150 -16.301  13.337   3.762
 1238    H    HIS 151           H        HIS 151 -19.960  12.192   6.051
 1239    HA   HIS 151           HA       HIS 151 -18.370  10.118   7.163
 1240    HD1  HIS 151           HD1      HIS 151 -22.118   9.099   5.443
 1241    HD2  HIS 151           HD2      HIS 151 -22.303  12.496   7.823
 1242    HE1  HIS 151           HE1      HIS 151 -24.192  10.314   4.722
 1243    HE2  HIS 151           HE2      HIS 151 -24.348  12.295   6.261
 1244    HB2  HIS 151           2HB      HIS 151 -20.632   9.106   7.754
 1245    HB3  HIS 151           3HB      HIS 151 -20.317  10.723   8.374
 1246    H    HIS 152           H        HIS 152 -17.739   8.222   6.348
 1247    HA   HIS 152           HA       HIS 152 -18.254   7.559   3.630
 1248    HD1  HIS 152           HD1      HIS 152 -16.878   6.007   2.008
 1249    HD2  HIS 152           HD2      HIS 152 -16.729   3.371   5.217
 1250    HE1  HIS 152           HE1      HIS 152 -16.694   3.723   0.992
 1251    HE2  HIS 152           HE2      HIS 152 -16.399   2.173   2.951
 1252    HB2  HIS 152           2HB      HIS 152 -16.115   6.987   4.568
 1253    HB3  HIS 152           3HB      HIS 152 -16.863   6.009   5.828
 1254    H    HIS 153           H        HIS 153 -20.221   6.938   3.044
 1255    HA   HIS 153           HA       HIS 153 -21.808   5.129   4.691
 1256    HD1  HIS 153           HD1      HIS 153 -22.396   5.017   0.510
 1257    HD2  HIS 153           HD2      HIS 153 -22.233   8.908   1.960
 1258    HE1  HIS 153           HE1      HIS 153 -21.889   6.451  -1.480
 1259    HE2  HIS 153           HE2      HIS 153 -21.626   8.770  -0.551
 1260    HB2  HIS 153           2HB      HIS 153 -23.562   5.491   2.939
 1261    HB3  HIS 153           3HB      HIS 153 -23.010   6.972   3.712
 1262    H    HIS 154           H        HIS 154 -22.556   3.094   4.014
 1263    HA   HIS 154           HA       HIS 154 -21.631   1.958   1.507
 1264    HD1  HIS 154           HD1      HIS 154 -21.486  -1.621   3.712
 1265    HD2  HIS 154           HD2      HIS 154 -19.108  -0.013   0.702
 1266    HE1  HIS 154           HE1      HIS 154 -20.833  -3.561   2.259
 1267    HE2  HIS 154           HE2      HIS 154 -19.305  -2.583   0.517
 1268    HB2  HIS 154           2HB      HIS 154 -19.691   1.571   2.951
 1269    HB3  HIS 154           3HB      HIS 154 -20.718   0.810   4.162
 1270    H    HIS 155           H        HIS 155 -23.022   1.126   4.679
 1271    HA   HIS 155           HA       HIS 155 -24.728  -0.221   5.323
 1272    HD1  HIS 155           HD1      HIS 155 -26.575   1.600   6.138
 1273    HD2  HIS 155           HD2      HIS 155 -25.901   3.088   2.320
 1274    HE1  HIS 155           HE1      HIS 155 -26.862   4.083   6.326
 1275    HE2  HIS 155           HE2      HIS 155 -26.620   4.938   3.974
 1276    HB2  HIS 155           2HB      HIS 155 -25.885   0.399   2.591
 1277    HB3  HIS 155           3HB      HIS 155 -26.775  -0.163   4.004