*HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   29-JUN-06   2HI6              
*TITLE     SOLUTION NMR STRUCTURE OF UPF0107 PROTEIN AF_0055,                    
*TITLE    2 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET GR101                
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: UPF0107 PROTEIN AF0055;                                    
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS;                         
*SOURCE   3 ORGANISM_COMMON: ARCHAEA;                                            
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)+ MAGIC;                          
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   8 EXPRESSION_SYSTEM_PLASMID: GR101-21.1                                
*KEYWDS    UPF0107 PROTEIN AF_0055GFT, STRUCTURAL GENOMICS, PSI-2,               
*KEYWDS   2 PROTEIN STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL GENOMICS          
*KEYWDS   3 CONSORTIUM, NESG                                                     
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    G.LIU, H.ATREYA, D.XU, D.K.SUKUMARAN, C.X.CHEN, H.JANJUA,             
*AUTHOR   2 K.CUNNINGHAM, L.-C.MA, R.XIAO, J.LIU, M.BARAN, G.V.T.SWAPNA,         
*AUTHOR   3 T.B.ACTON, B.ROST, G.T.MONTELIONE, T.SZYPERSKI, NORTHEAST            
*AUTHOR   4 STRUCTURAL GENOMICS CONSORTIUM (NESG)                                
*REVDAT   1   29-AUG-06 2HI6    0                                                
assign ( resid    2 and name HN   )   ( resid    3 and name HN   )   3.45  1.65  1.65
assign ( resid    2 and name HA   )   ( resid    3 and name HN   )   2.37  0.57  0.57
assign ( resid    3 and name HN   )   ( resid    3 and name HB2  )   2.81  1.01  1.01
assign ( resid    3 and name HN   )   ( resid    3 and name HB1  )   2.91  1.11  1.11
assign ( resid    3 and name HN   )   ( resid    4 and name HN   )   3.49  1.69  1.69
assign ( resid    3 and name HA   )   ( resid    4 and name HN   )   2.15  0.35  0.35
assign ( resid    3 and name HB2  )   ( resid    4 and name HN   )   2.81  1.01  1.01
assign ( resid    3 and name HB1  )   ( resid    4 and name HN   )   2.63  0.83  0.83
assign ( resid    4 and name HN   )   ( resid    5 and name HN   )   3.13  1.33  1.33
assign ( resid    4 and name HA   )   ( resid    5 and name HN   )   2.17  0.37  0.37
assign ( resid    5 and name HN   )   ( resid    6 and name HN   )   3.73  1.93  1.93
assign ( resid    5 and name HB1  )   ( resid    6 and name HN   )   2.69  0.89  0.89
assign ( resid    5 and name HB2  )   ( resid    6 and name HN   )   2.61  0.81  0.81
assign ( resid    6 and name HN   )   ( resid    6 and name HB2  )   2.79  0.99  0.99
assign ( resid    6 and name HN   )   ( resid    6 and name HB1  )   2.61  0.81  0.81
assign ( resid    6 and name HN   )   ( resid    7 and name HN   )   3.41  1.61  1.61
assign ( resid    6 and name HA   )   ( resid    7 and name HN   )   2.17  0.37  0.37
assign ( resid    6 and name HB2  )   ( resid    7 and name HN   )   3.03  1.23  1.23
assign ( resid    6 and name HB1  )   ( resid    7 and name HN   )   3.17  1.37  1.37
assign ( resid    8 and name HN   )   ( resid    8 and name HB   )   2.93  1.13  1.13
assign ( resid    8 and name HN   )   ( resid    9 and name HN   )   2.61  0.81  0.81
assign ( resid    8 and name HB   )   ( resid    9 and name HN   )   2.59  0.79  0.79
assign ( resid    9 and name HN   )   ( resid   10 and name HN   )   3.37  1.57  1.57
assign ( resid    9 and name HA   )   ( resid   10 and name HN   )   2.37  0.57  0.57
assign ( resid    9 and name HB   )   ( resid   10 and name HN   )   2.35  0.55  0.55
assign ( resid   10 and name HN   )   ( resid   10 and name HB2  )   2.59  0.79  0.79
assign ( resid   10 and name HN   )   ( resid   10 and name HB1  )   2.87  1.07  1.07
assign ( resid   10 and name HN   )   ( resid   11 and name HN   )   3.37  1.57  1.57
assign ( resid   10 and name HA   )   ( resid   11 and name HN   )   2.37  0.57  0.57
assign ( resid   10 and name HB2  )   ( resid   11 and name HN   )   2.63  0.83  0.83
assign ( resid   10 and name HB1  )   ( resid   11 and name HN   )   2.51  0.71  0.71
assign ( resid   11 and name HN   )   ( resid   12 and name HN   )   3.49  1.69  1.69
assign ( resid   11 and name HA2  )   ( resid   12 and name HN   )   2.27  0.47  0.47
assign ( resid   11 and name HA1  )   ( resid   12 and name HN   )   2.39  0.59  0.59
assign ( resid   12 and name HN   )   ( resid   13 and name HN   )   3.21  1.41  1.41
assign ( resid   12 and name HA   )   ( resid   13 and name HN   )   2.25  0.45  0.45
assign ( resid   12 and name HB*  )   ( resid   13 and name HN   )   3.11  1.31  1.31
assign ( resid   13 and name HN   )   ( resid   14 and name HN   )   3.35  1.55  1.55
assign ( resid   13 and name HA   )   ( resid   14 and name HN   )   2.15  0.35  0.35
assign ( resid   14 and name HN   )   ( resid   15 and name HN   )   3.53  1.73  1.73
assign ( resid   14 and name HA   )   ( resid   15 and name HN   )   2.31  0.51  0.51
assign ( resid   15 and name HN   )   ( resid   16 and name HN   )   3.25  1.45  1.45
assign ( resid   15 and name HA2  )   ( resid   16 and name HN   )   2.37  0.57  0.57
assign ( resid   15 and name HA1  )   ( resid   16 and name HN   )   2.37  0.57  0.57
assign ( resid   16 and name HN   )   ( resid   16 and name HB1  )   2.57  0.77  0.77
assign ( resid   16 and name HN   )   ( resid   16 and name HB2  )   2.39  0.59  0.59
assign ( resid   16 and name HN   )   ( resid   17 and name HN   )   3.33  1.53  1.53
assign ( resid   16 and name HA   )   ( resid   17 and name HN   )   2.27  0.47  0.47
assign ( resid   16 and name HB1  )   ( resid   17 and name HN   )   3.05  1.25  1.25
assign ( resid   16 and name HB2  )   ( resid   17 and name HN   )   3.29  1.49  1.49
assign ( resid   17 and name HN   )   ( resid   18 and name HN   )   3.27  1.47  1.47
assign ( resid   17 and name HA   )   ( resid   18 and name HN   )   2.37  0.57  0.57
assign ( resid   18 and name HN   )   ( resid   18 and name HB1  )   2.97  1.17  1.17
assign ( resid   18 and name HN   )   ( resid   18 and name HB2  )   2.91  1.11  1.11
assign ( resid   18 and name HN   )   ( resid   19 and name HN   )   3.09  1.29  1.29
assign ( resid   18 and name HA   )   ( resid   19 and name HN   )   2.51  0.71  0.71
assign ( resid   18 and name HB1  )   ( resid   19 and name HN   )   3.39  1.59  1.59
assign ( resid   18 and name HB2  )   ( resid   19 and name HN   )   3.69  1.89  1.89
assign ( resid   19 and name HN   )   ( resid   19 and name HB   )   2.55  0.75  0.75
assign ( resid   19 and name HN   )   ( resid   20 and name HN   )   3.65  1.85  1.85
assign ( resid   19 and name HA   )   ( resid   20 and name HN   )   2.27  0.47  0.47
assign ( resid   19 and name HB   )   ( resid   20 and name HN   )   3.45  1.65  1.65
assign ( resid   20 and name HN   )   ( resid   21 and name HN   )   3.25  1.45  1.45
assign ( resid   20 and name HB   )   ( resid   21 and name HN   )   3.25  1.45  1.45
assign ( resid   21 and name HN   )   ( resid   22 and name HN   )   3.13  1.33  1.33
assign ( resid   22 and name HN   )   ( resid   22 and name HB2  )   2.69  0.89  0.89
assign ( resid   22 and name HN   )   ( resid   22 and name HB1  )   2.97  1.17  1.17
assign ( resid   22 and name HN   )   ( resid   23 and name HN   )   3.53  1.73  1.73
assign ( resid   22 and name HA   )   ( resid   23 and name HN   )   2.29  0.49  0.49
assign ( resid   22 and name HB2  )   ( resid   23 and name HN   )   2.93  1.13  1.13
assign ( resid   22 and name HB1  )   ( resid   23 and name HN   )   2.65  0.85  0.85
assign ( resid   23 and name HN   )   ( resid   24 and name HN   )   3.45  1.65  1.65
assign ( resid   23 and name HA   )   ( resid   24 and name HN   )   2.45  0.65  0.65
assign ( resid   24 and name HN   )   ( resid   24 and name HB   )   2.79  0.99  0.99
assign ( resid   24 and name HN   )   ( resid   25 and name HN   )   4.15  2.35  2.35
assign ( resid   24 and name HA   )   ( resid   25 and name HN   )   2.49  0.69  0.69
assign ( resid   24 and name HB   )   ( resid   25 and name HN   )   3.43  1.63  1.63
assign ( resid   25 and name HN   )   ( resid   26 and name HN   )   3.65  1.85  1.85
assign ( resid   25 and name HB2  )   ( resid   26 and name HN   )   4.15  2.35  2.35
assign ( resid   25 and name HB1  )   ( resid   26 and name HN   )   4.15  2.35  2.35
assign ( resid   26 and name HN   )   ( resid   27 and name HN   )   4.15  2.35  2.35
assign ( resid   27 and name HN   )   ( resid   28 and name HN   )   4.07  2.27  2.27
assign ( resid   27 and name HB2  )   ( resid   28 and name HN   )   4.15  2.35  2.35
assign ( resid   27 and name HB1  )   ( resid   28 and name HN   )   4.15  2.35  2.35
assign ( resid   28 and name HN   )   ( resid   29 and name HN   )   3.11  1.31  1.31
assign ( resid   29 and name HN   )   ( resid   30 and name HN   )   2.47  0.67  0.67
assign ( resid   29 and name HA1  )   ( resid   30 and name HN   )   2.63  0.83  0.83
assign ( resid   30 and name HN   )   ( resid   30 and name HB   )   2.49  0.69  0.69
assign ( resid   30 and name HN   )   ( resid   31 and name HN   )   3.53  1.73  1.73
assign ( resid   30 and name HA   )   ( resid   31 and name HN   )   2.35  0.55  0.55
assign ( resid   30 and name HB   )   ( resid   31 and name HN   )   3.23  1.43  1.43
assign ( resid   31 and name HN   )   ( resid   31 and name HB2  )   2.65  0.85  0.85
assign ( resid   31 and name HN   )   ( resid   31 and name HB1  )   2.69  0.89  0.89
assign ( resid   31 and name HN   )   ( resid   32 and name HN   )   3.45  1.65  1.65
assign ( resid   31 and name HA   )   ( resid   32 and name HN   )   2.25  0.45  0.45
assign ( resid   31 and name HB2  )   ( resid   32 and name HN   )   3.07  1.27  1.27
assign ( resid   31 and name HB1  )   ( resid   32 and name HN   )   3.03  1.23  1.23
assign ( resid   32 and name HN   )   ( resid   32 and name HB1  )   2.67  0.87  0.87
assign ( resid   32 and name HN   )   ( resid   33 and name HN   )   2.91  1.11  1.11
assign ( resid   32 and name HB1  )   ( resid   33 and name HN   )   3.35  1.55  1.55
assign ( resid   32 and name HB2  )   ( resid   33 and name HN   )   3.13  1.33  1.33
assign ( resid   33 and name HN   )   ( resid   33 and name HB1  )   2.73  0.93  0.93
assign ( resid   33 and name HN   )   ( resid   34 and name HN   )   2.31  0.51  0.51
assign ( resid   33 and name HB1  )   ( resid   34 and name HN   )   2.80  1.00  1.00
assign ( resid   34 and name HN   )   ( resid   34 and name HB   )   2.93  1.13  1.13
assign ( resid   34 and name HN   )   ( resid   35 and name HN   )   2.51  0.71  0.71
assign ( resid   34 and name HB   )   ( resid   35 and name HN   )   3.71  1.91  1.91
assign ( resid   35 and name HN   )   ( resid   36 and name HN   )   2.57  0.77  0.77
assign ( resid   36 and name HN   )   ( resid   36 and name HB   )   2.55  0.75  0.75
assign ( resid   36 and name HN   )   ( resid   37 and name HN   )   3.81  2.01  2.01
assign ( resid   36 and name HA   )   ( resid   37 and name HN   )   2.37  0.57  0.57
assign ( resid   37 and name HN   )   ( resid   37 and name HB   )   2.75  0.95  0.95
assign ( resid   37 and name HN   )   ( resid   38 and name HN   )   3.39  1.59  1.59
assign ( resid   37 and name HA   )   ( resid   38 and name HN   )   2.47  0.67  0.67
assign ( resid   38 and name HN   )   ( resid   38 and name HB2  )   2.77  0.97  0.97
assign ( resid   38 and name HN   )   ( resid   39 and name HN   )   2.69  0.89  0.89
assign ( resid   38 and name HB2  )   ( resid   39 and name HN   )   3.05  1.25  1.25
assign ( resid   38 and name HB1  )   ( resid   39 and name HN   )   2.97  1.17  1.17
assign ( resid   39 and name HN   )   ( resid   39 and name HB1  )   2.65  0.85  0.85
assign ( resid   39 and name HN   )   ( resid   39 and name HB2  )   2.53  0.73  0.73
assign ( resid   39 and name HN   )   ( resid   40 and name HN   )   3.19  1.39  1.39
assign ( resid   39 and name HA   )   ( resid   40 and name HN   )   2.25  0.45  0.45
assign ( resid   39 and name HB1  )   ( resid   40 and name HN   )   3.03  1.23  1.23
assign ( resid   39 and name HB2  )   ( resid   40 and name HN   )   3.17  1.37  1.37
assign ( resid   40 and name HN   )   ( resid   40 and name HB2  )   2.37  0.58  0.58
assign ( resid   40 and name HN   )   ( resid   41 and name HN   )   3.29  1.49  1.49
assign ( resid   40 and name HA   )   ( resid   41 and name HN   )   2.23  0.43  0.43
assign ( resid   40 and name HB2  )   ( resid   41 and name HN   )   3.03  1.23  1.23
assign ( resid   41 and name HN   )   ( resid   42 and name HN   )   3.75  1.95  1.95
assign ( resid   41 and name HB2  )   ( resid   42 and name HN   )   3.29  1.49  1.49
assign ( resid   41 and name HB1  )   ( resid   42 and name HN   )   3.29  1.49  1.49
assign ( resid   42 and name HN   )   ( resid   43 and name HN   )   3.17  1.37  1.37
assign ( resid   42 and name HB2  )   ( resid   43 and name HN   )   3.51  1.71  1.71
assign ( resid   42 and name HB1  )   ( resid   43 and name HN   )   3.51  1.71  1.71
assign ( resid   43 and name HN   )   ( resid   44 and name HN   )   2.61  0.81  0.81
assign ( resid   43 and name HB   )   ( resid   44 and name HN   )   3.23  1.43  1.43
assign ( resid   44 and name HN   )   ( resid   44 and name HB1  )   2.49  0.69  0.69
assign ( resid   44 and name HN   )   ( resid   44 and name HB2  )   2.37  0.57  0.57
assign ( resid   44 and name HN   )   ( resid   45 and name HN   )   3.33  1.53  1.53
assign ( resid   44 and name HA   )   ( resid   45 and name HN   )   2.41  0.61  0.61
assign ( resid   44 and name HB1  )   ( resid   45 and name HN   )   3.71  1.91  1.91
assign ( resid   44 and name HB2  )   ( resid   45 and name HN   )   2.95  1.15  1.15
assign ( resid   45 and name HN   )   ( resid   46 and name HN   )   2.57  0.77  0.77
assign ( resid   46 and name HN   )   ( resid   46 and name HB2  )   2.53  0.73  0.73
assign ( resid   46 and name HN   )   ( resid   46 and name HB1  )   2.79  0.99  0.99
assign ( resid   46 and name HN   )   ( resid   47 and name HN   )   3.43  1.63  1.63
assign ( resid   46 and name HA   )   ( resid   47 and name HN   )   2.25  0.45  0.45
assign ( resid   46 and name HB2  )   ( resid   47 and name HN   )   2.97  1.17  1.17
assign ( resid   46 and name HB1  )   ( resid   47 and name HN   )   2.53  0.73  0.73
assign ( resid   47 and name HN   )   ( resid   48 and name HN   )   3.65  1.85  1.85
assign ( resid   47 and name HA   )   ( resid   48 and name HN   )   2.51  0.71  0.71
assign ( resid   48 and name HN   )   ( resid   49 and name HN   )   2.67  0.87  0.87
assign ( resid   49 and name HN   )   ( resid   50 and name HN   )   2.83  1.03  1.03
assign ( resid   49 and name HA   )   ( resid   50 and name HN   )   2.31  0.51  0.51
assign ( resid   50 and name HN   )   ( resid   51 and name HN   )   2.67  0.87  0.87
assign ( resid   50 and name HA2  )   ( resid   51 and name HN   )   2.57  0.77  0.77
assign ( resid   51 and name HN   )   ( resid   51 and name HB1  )   2.91  1.11  1.11
assign ( resid   51 and name HN   )   ( resid   51 and name HB2  )   2.73  0.93  0.93
assign ( resid   51 and name HN   )   ( resid   52 and name HN   )   3.39  1.59  1.59
assign ( resid   51 and name HA   )   ( resid   52 and name HN   )   2.41  0.61  0.61
assign ( resid   51 and name HB1  )   ( resid   52 and name HN   )   2.75  0.95  0.95
assign ( resid   51 and name HB2  )   ( resid   52 and name HN   )   2.93  1.13  1.13
assign ( resid   52 and name HN   )   ( resid   52 and name HB   )   2.31  0.51  0.51
assign ( resid   52 and name HN   )   ( resid   53 and name HN   )   4.13  2.33  2.33
assign ( resid   52 and name HA   )   ( resid   53 and name HN   )   2.41  0.61  0.61
assign ( resid   52 and name HB   )   ( resid   53 and name HN   )   3.31  1.51  1.51
assign ( resid   53 and name HN   )   ( resid   53 and name HB2  )   2.73  0.93  0.93
assign ( resid   53 and name HN   )   ( resid   53 and name HB1  )   2.73  0.93  0.93
assign ( resid   53 and name HN   )   ( resid   54 and name HN   )   4.01  2.21  2.21
assign ( resid   53 and name HB2  )   ( resid   54 and name HN   )   3.49  1.69  1.69
assign ( resid   54 and name HN   )   ( resid   54 and name HB   )   2.63  0.83  0.83
assign ( resid   54 and name HN   )   ( resid   55 and name HN   )   3.55  1.75  1.75
assign ( resid   54 and name HA   )   ( resid   55 and name HN   )   2.29  0.49  0.49
assign ( resid   54 and name HB   )   ( resid   55 and name HN   )   4.15  2.35  2.35
assign ( resid   56 and name HB2  )   ( resid   57 and name HN   )   2.95  1.15  1.15
assign ( resid   59 and name HB2  )   ( resid   60 and name HN   )   4.15  2.35  2.35
assign ( resid   59 and name HB1  )   ( resid   60 and name HN   )   4.15  2.35  2.35
assign ( resid   60 and name HN   )   ( resid   61 and name HN   )   2.83  1.03  1.03
assign ( resid   61 and name HN   )   ( resid   62 and name HN   )   3.17  1.37  1.37
assign ( resid   61 and name HA   )   ( resid   62 and name HN   )   2.33  0.53  0.53
assign ( resid   62 and name HN   )   ( resid   63 and name HN   )   2.53  0.73  0.73
assign ( resid   62 and name HB   )   ( resid   63 and name HN   )   3.23  1.43  1.43
assign ( resid   63 and name HN   )   ( resid   64 and name HN   )   3.29  1.49  1.49
assign ( resid   64 and name HN   )   ( resid   65 and name HN   )   2.75  0.95  0.95
assign ( resid   65 and name HN   )   ( resid   65 and name HB2  )   2.93  1.13  1.13
assign ( resid   65 and name HN   )   ( resid   65 and name HB1  )   2.93  1.13  1.13
assign ( resid   68 and name HB2  )   ( resid   69 and name HN   )   3.53  1.73  1.73
assign ( resid   68 and name HA   )   ( resid   70 and name HN   )   3.65  1.85  1.85
assign ( resid   69 and name HN   )   ( resid   70 and name HN   )   2.61  0.81  0.81
assign ( resid   69 and name HB1  )   ( resid   70 and name HN   )   2.53  0.73  0.73
assign ( resid   70 and name HN   )   ( resid   71 and name HN   )   2.47  0.67  0.67
assign ( resid   68 and name HA   )   ( resid   71 and name HN   )   3.17  1.37  1.37
assign ( resid   69 and name HN   )   ( resid   71 and name HN   )   3.79  1.99  1.99
assign ( resid   69 and name HA   )   ( resid   71 and name HN   )   4.15  2.35  2.35
assign ( resid   71 and name HN   )   ( resid   71 and name HB2  )   2.55  0.75  0.75
assign ( resid   71 and name HN   )   ( resid   71 and name HB1  )   2.81  1.01  1.01
assign ( resid   68 and name HA   )   ( resid   72 and name HN   )   4.15  2.35  2.35
assign ( resid   70 and name HN   )   ( resid   72 and name HN   )   3.41  1.61  1.61
assign ( resid   70 and name HA   )   ( resid   72 and name HN   )   4.15  2.35  2.35
assign ( resid   71 and name HN   )   ( resid   72 and name HN   )   2.57  0.77  0.77
assign ( resid   71 and name HB2  )   ( resid   72 and name HN   )   2.65  0.85  0.85
assign ( resid   71 and name HB1  )   ( resid   72 and name HN   )   2.97  1.17  1.17
assign ( resid   72 and name HN   )   ( resid   72 and name HB2  )   2.51  0.71  0.71
assign ( resid   72 and name HN   )   ( resid   72 and name HB1  )   2.67  0.87  0.87
assign ( resid   69 and name HA   )   ( resid   73 and name HN   )   3.37  1.57  1.57
assign ( resid   70 and name HA   )   ( resid   73 and name HN   )   2.83  1.03  1.03
assign ( resid   71 and name HN   )   ( resid   73 and name HN   )   3.35  1.55  1.55
assign ( resid   71 and name HA   )   ( resid   73 and name HN   )   4.15  2.35  2.35
assign ( resid   72 and name HN   )   ( resid   73 and name HN   )   2.55  0.75  0.75
assign ( resid   72 and name HB2  )   ( resid   73 and name HN   )   2.83  1.03  1.03
assign ( resid   72 and name HB1  )   ( resid   73 and name HN   )   2.81  1.01  1.01
assign ( resid   73 and name HN   )   ( resid   74 and name HN   )   2.51  0.71  0.71
assign ( resid   74 and name HN   )   ( resid   74 and name HB2  )   2.59  0.79  0.79
assign ( resid   74 and name HN   )   ( resid   74 and name HB1  )   2.59  0.79  0.79
assign ( resid   74 and name HN   )   ( resid   75 and name HN   )   2.45  0.65  0.65
assign ( resid   74 and name HB2  )   ( resid   75 and name HN   )   3.65  1.85  1.85
assign ( resid   74 and name HB1  )   ( resid   75 and name HN   )   3.65  1.85  1.85
assign ( resid   75 and name HN   )   ( resid   76 and name HN   )   2.45  0.65  0.65
assign ( resid   76 and name HN   )   ( resid   77 and name HN   )   2.39  0.59  0.59
assign ( resid   76 and name HA   )   ( resid   77 and name HN   )   2.67  0.87  0.87
assign ( resid   76 and name HB   )   ( resid   77 and name HN   )   3.35  1.55  1.55
assign ( resid   78 and name HA   )   ( resid   79 and name HN   )   2.45  0.65  0.65
assign ( resid   78 and name HB2  )   ( resid   79 and name HN   )   2.79  0.99  0.99
assign ( resid   78 and name HB1  )   ( resid   79 and name HN   )   2.93  1.13  1.13
assign ( resid   79 and name HN   )   ( resid   79 and name HB2  )   2.49  0.69  0.69
assign ( resid   79 and name HN   )   ( resid   79 and name HB1  )   2.63  0.83  0.83
assign ( resid   79 and name HN   )   ( resid   80 and name HN   )   2.35  0.55  0.55
assign ( resid   79 and name HB2  )   ( resid   80 and name HN   )   2.89  1.09  1.09
assign ( resid   79 and name HB1  )   ( resid   80 and name HN   )   2.73  0.93  0.93
assign ( resid   80 and name HN   )   ( resid   81 and name HN   )   3.31  1.51  1.51
assign ( resid   80 and name HA   )   ( resid   81 and name HN   )   2.43  0.63  0.63
assign ( resid   81 and name HN   )   ( resid   81 and name HB   )   2.85  1.05  1.05
assign ( resid   81 and name HN   )   ( resid   82 and name HN   )   3.59  1.79  1.79
assign ( resid   81 and name HA   )   ( resid   82 and name HN   )   2.27  0.47  0.47
assign ( resid   81 and name HB   )   ( resid   82 and name HN   )   3.15  1.35  1.35
assign ( resid   82 and name HN   )   ( resid   82 and name HB   )   2.61  0.81  0.81
assign ( resid   82 and name HN   )   ( resid   83 and name HN   )   3.77  1.97  1.97
assign ( resid   82 and name HA   )   ( resid   83 and name HN   )   2.31  0.51  0.51
assign ( resid   82 and name HB   )   ( resid   83 and name HN   )   3.25  1.45  1.45
assign ( resid   83 and name HN   )   ( resid   83 and name HB2  )   2.63  0.83  0.83
assign ( resid   83 and name HN   )   ( resid   84 and name HN   )   3.97  2.17  2.17
assign ( resid   83 and name HB2  )   ( resid   84 and name HN   )   2.77  0.97  0.97
assign ( resid   83 and name HB1  )   ( resid   84 and name HN   )   2.77  0.97  0.97
assign ( resid   84 and name HN   )   ( resid   85 and name HN   )   2.37  0.57  0.57
assign ( resid   84 and name HB1  )   ( resid   85 and name HN   )   2.83  1.03  1.03
assign ( resid   85 and name HN   )   ( resid   85 and name HB1  )   2.81  1.01  1.01
assign ( resid   85 and name HN   )   ( resid   86 and name HN   )   3.33  1.53  1.53
assign ( resid   85 and name HB2  )   ( resid   86 and name HN   )   3.57  1.77  1.77
assign ( resid   85 and name HB1  )   ( resid   86 and name HN   )   3.57  1.77  1.77
assign ( resid   86 and name HN   )   ( resid   87 and name HN   )   4.15  2.35  2.35
assign ( resid   86 and name HA   )   ( resid   87 and name HN   )   2.53  0.73  0.73
assign ( resid   86 and name HB   )   ( resid   87 and name HN   )   3.57  1.77  1.77
assign ( resid   87 and name HN   )   ( resid   88 and name HN   )   3.79  1.99  1.99
assign ( resid   87 and name HA   )   ( resid   88 and name HN   )   2.45  0.65  0.65
assign ( resid   87 and name HB2  )   ( resid   88 and name HN   )   3.17  1.37  1.37
assign ( resid   87 and name HB1  )   ( resid   88 and name HN   )   3.17  1.37  1.37
assign ( resid   88 and name HN   )   ( resid   89 and name HN   )   2.63  0.83  0.83
assign ( resid   89 and name HN   )   ( resid   89 and name HB   )   2.77  0.97  0.97
assign ( resid   89 and name HN   )   ( resid   90 and name HN   )   2.83  1.03  1.03
assign ( resid   88 and name HN   )   ( resid   90 and name HN   )   3.23  1.43  1.43
assign ( resid   88 and name HA   )   ( resid   90 and name HN   )   4.15  2.35  2.35
assign ( resid   89 and name HB   )   ( resid   90 and name HN   )   3.77  1.97  1.97
assign ( resid   90 and name HN   )   ( resid   90 and name HB   )   2.61  0.81  0.81
assign ( resid   88 and name HA   )   ( resid   91 and name HN   )   2.93  1.13  1.13
assign ( resid   89 and name HN   )   ( resid   91 and name HN   )   3.29  1.49  1.49
assign ( resid   89 and name HA   )   ( resid   91 and name HN   )   4.15  2.35  2.35
assign ( resid   90 and name HN   )   ( resid   91 and name HN   )   2.51  0.71  0.71
assign ( resid   90 and name HB   )   ( resid   91 and name HN   )   2.61  0.81  0.81
assign ( resid   91 and name HN   )   ( resid   92 and name HN   )   2.77  0.97  0.97
assign ( resid   91 and name HN   )   ( resid   93 and name HN   )   3.89  2.09  2.09
assign ( resid   88 and name HA   )   ( resid   92 and name HN   )   4.11  2.31  2.31
assign ( resid   89 and name HA   )   ( resid   92 and name HN   )   4.15  2.35  2.35
assign ( resid   90 and name HA   )   ( resid   92 and name HN   )   4.15  2.35  2.35
assign ( resid   89 and name HA   )   ( resid   93 and name HN   )   3.11  1.31  1.31
assign ( resid   90 and name HA   )   ( resid   93 and name HN   )   3.79  1.99  1.99
assign ( resid   91 and name HA   )   ( resid   93 and name HN   )   3.49  1.69  1.69
assign ( resid   92 and name HN   )   ( resid   93 and name HN   )   2.73  0.93  0.93
assign ( resid   90 and name HA   )   ( resid   94 and name HN   )   4.13  2.33  2.33
assign ( resid   91 and name HA   )   ( resid   94 and name HN   )   2.99  1.19  1.19
assign ( resid   92 and name HN   )   ( resid   94 and name HN   )   3.75  1.95  1.95
assign ( resid   92 and name HA   )   ( resid   94 and name HN   )   4.15  2.35  2.35
assign ( resid   93 and name HN   )   ( resid   94 and name HN   )   2.63  0.83  0.83
assign ( resid   94 and name HN   )   ( resid   95 and name HN   )   2.89  1.09  1.09
assign ( resid   94 and name HN   )   ( resid   96 and name HN   )   3.99  2.19  2.19
assign ( resid   91 and name HA   )   ( resid   95 and name HN   )   4.05  2.25  2.25
assign ( resid   92 and name HA   )   ( resid   95 and name HN   )   4.05  2.25  2.25
assign ( resid   93 and name HN   )   ( resid   95 and name HN   )   4.15  2.35  2.35
assign ( resid   94 and name HA   )   ( resid   96 and name HN   )   3.23  1.43  1.43
assign ( resid   95 and name HN   )   ( resid   96 and name HN   )   2.63  0.83  0.83
assign ( resid   96 and name HN   )   ( resid   96 and name HB1  )   2.79  0.99  0.99
assign ( resid   96 and name HN   )   ( resid   96 and name HB2  )   2.79  0.99  0.99
assign ( resid   96 and name HN   )   ( resid   97 and name HN   )   2.43  0.63  0.63
assign ( resid   96 and name HB1  )   ( resid   97 and name HN   )   2.77  0.97  0.97
assign ( resid   96 and name HB2  )   ( resid   97 and name HN   )   2.53  0.73  0.73
assign ( resid   97 and name HN   )   ( resid   98 and name HN   )   2.39  0.59  0.59
assign ( resid   98 and name HN   )   ( resid   98 and name HA   )   2.21  0.41  0.41
assign ( resid   98 and name HN   )   ( resid   98 and name HB2  )   2.97  1.17  1.17
assign ( resid   98 and name HN   )   ( resid   98 and name HB1  )   2.97  1.17  1.17
assign ( resid   98 and name HN   )   ( resid   99 and name HN   )   2.41  0.61  0.61
assign ( resid   98 and name HB2  )   ( resid   99 and name HN   )   3.19  1.39  1.39
assign ( resid   98 and name HB1  )   ( resid   99 and name HN   )   3.19  1.39  1.39
assign ( resid   99 and name HN   )   ( resid   99 and name HB   )   2.59  0.79  0.79
assign ( resid  100 and name HA   )   ( resid  101 and name HN   )   2.41  0.61  0.61
assign ( resid  101 and name HN   )   ( resid  101 and name HB2  )   2.93  1.13  1.13
assign ( resid  101 and name HN   )   ( resid  101 and name HB1  )   2.93  1.13  1.13
assign ( resid  101 and name HN   )   ( resid  102 and name HN   )   3.49  1.69  1.69
assign ( resid  101 and name HA   )   ( resid  102 and name HN   )   2.35  0.55  0.55
assign ( resid  101 and name HB2  )   ( resid  102 and name HN   )   3.35  1.55  1.55
assign ( resid  101 and name HB1  )   ( resid  102 and name HN   )   3.35  1.55  1.55
assign ( resid  102 and name HN   )   ( resid  103 and name HN   )   3.51  1.71  1.71
assign ( resid  102 and name HA   )   ( resid  103 and name HN   )   2.47  0.67  0.67
assign ( resid  102 and name HB   )   ( resid  103 and name HN   )   2.47  0.67  0.67
assign ( resid  103 and name HN   )   ( resid  104 and name HN   )   3.37  1.57  1.57
assign ( resid  103 and name HA   )   ( resid  104 and name HN   )   2.33  0.53  0.53
assign ( resid  104 and name HN   )   ( resid  105 and name HN   )   3.43  1.63  1.63
assign ( resid  104 and name HA   )   ( resid  105 and name HN   )   2.27  0.47  0.47
assign ( resid  104 and name HB   )   ( resid  105 and name HN   )   3.51  1.71  1.71
assign ( resid  105 and name HN   )   ( resid  106 and name HN   )   2.41  0.61  0.61
assign ( resid  105 and name HB1  )   ( resid  106 and name HN   )   3.25  1.45  1.45
assign ( resid  106 and name HN   )   ( resid  106 and name HB1  )   2.49  0.69  0.69
assign ( resid  106 and name HN   )   ( resid  107 and name HN   )   3.23  1.43  1.43
assign ( resid  106 and name HA   )   ( resid  107 and name HN   )   2.19  0.39  0.39
assign ( resid  106 and name HB2  )   ( resid  107 and name HN   )   3.37  1.57  1.57
assign ( resid  106 and name HB1  )   ( resid  107 and name HN   )   3.37  1.57  1.57
assign ( resid  107 and name HN   )   ( resid  107 and name HB2  )   2.39  0.59  0.59
assign ( resid  107 and name HN   )   ( resid  108 and name HN   )   2.43  0.63  0.63
assign ( resid  107 and name HN   )   ( resid  109 and name HN   )   3.39  1.59  1.59
assign ( resid  107 and name HB1  )   ( resid  108 and name HN   )   2.85  1.05  1.05
assign ( resid  108 and name HN   )   ( resid  108 and name HB2  )   2.37  0.57  0.57
assign ( resid  108 and name HN   )   ( resid  108 and name HB1  )   2.61  0.81  0.81
assign ( resid  108 and name HN   )   ( resid  109 and name HN   )   2.41  0.61  0.61
assign ( resid  108 and name HN   )   ( resid  110 and name HN   )   3.99  2.19  2.19
assign ( resid  107 and name HA   )   ( resid  109 and name HN   )   3.55  1.75  1.75
assign ( resid  109 and name HN   )   ( resid  109 and name HB2  )   2.51  0.71  0.71
assign ( resid  109 and name HN   )   ( resid  109 and name HB1  )   2.49  0.69  0.69
assign ( resid  107 and name HA   )   ( resid  110 and name HN   )   2.99  1.19  1.19
assign ( resid  108 and name HA   )   ( resid  110 and name HN   )   4.15  2.35  2.35
assign ( resid  109 and name HN   )   ( resid  110 and name HN   )   2.53  0.73  0.73
assign ( resid  109 and name HB2  )   ( resid  110 and name HN   )   2.99  1.19  1.19
assign ( resid  109 and name HB1  )   ( resid  110 and name HN   )   2.69  0.89  0.89
assign ( resid  110 and name HN   )   ( resid  110 and name HB2  )   2.57  0.77  0.77
assign ( resid  110 and name HN   )   ( resid  110 and name HB1  )   2.89  1.09  1.09
assign ( resid  110 and name HN   )   ( resid  111 and name HN   )   2.49  0.69  0.69
assign ( resid  110 and name HB2  )   ( resid  111 and name HN   )   2.77  0.97  0.97
assign ( resid  110 and name HB1  )   ( resid  111 and name HN   )   2.85  1.05  1.05
assign ( resid  111 and name HN   )   ( resid  111 and name HB1  )   2.51  0.71  0.71
assign ( resid  111 and name HN   )   ( resid  112 and name HN   )   2.33  0.53  0.53
assign ( resid  111 and name HB1  )   ( resid  112 and name HN   )   2.63  0.83  0.83
assign ( resid  111 and name HB2  )   ( resid  112 and name HN   )   2.81  1.01  1.01
assign ( resid  112 and name HN   )   ( resid  113 and name HN   )   2.29  0.49  0.49
assign ( resid  113 and name HN   )   ( resid  113 and name HB   )   2.27  0.47  0.47
assign ( resid  113 and name HN   )   ( resid  114 and name HN   )   3.59  1.79  1.79
assign ( resid  113 and name HA   )   ( resid  114 and name HN   )   2.25  0.45  0.45
assign ( resid  113 and name HB   )   ( resid  114 and name HN   )   3.11  1.31  1.31
assign ( resid  114 and name HN   )   ( resid  115 and name HN   )   3.33  1.53  1.53
assign ( resid  115 and name HN   )   ( resid  115 and name HB   )   2.41  0.61  0.61
assign ( resid  115 and name HN   )   ( resid  116 and name HN   )   3.37  1.57  1.57
assign ( resid  115 and name HA   )   ( resid  116 and name HN   )   2.27  0.47  0.47
assign ( resid  115 and name HB   )   ( resid  116 and name HN   )   4.15  2.35  2.35
assign ( resid  116 and name HN   )   ( resid  117 and name HN   )   2.61  0.81  0.81
assign ( resid  117 and name HN   )   ( resid  117 and name HB1  )   2.73  0.93  0.93
assign ( resid  117 and name HN   )   ( resid  117 and name HB2  )   2.37  0.57  0.57
assign ( resid  117 and name HN   )   ( resid  118 and name HN   )   3.45  1.65  1.65
assign ( resid  117 and name HA   )   ( resid  118 and name HN   )   2.29  0.49  0.49
assign ( resid  117 and name HB1  )   ( resid  118 and name HN   )   2.65  0.85  0.85
assign ( resid  117 and name HB2  )   ( resid  118 and name HN   )   2.91  1.11  1.11
assign ( resid  118 and name HN   )   ( resid  118 and name HB1  )   2.57  0.77  0.77
assign ( resid  118 and name HN   )   ( resid  119 and name HN   )   3.65  1.85  1.85
assign ( resid  118 and name HA   )   ( resid  119 and name HN   )   2.21  0.41  0.41
assign ( resid  118 and name HB1  )   ( resid  119 and name HN   )   3.17  1.37  1.37
assign ( resid  119 and name HN   )   ( resid  119 and name HB   )   2.47  0.67  0.67
assign ( resid  119 and name HN   )   ( resid  120 and name HN   )   3.49  1.69  1.69
assign ( resid  119 and name HA   )   ( resid  120 and name HN   )   2.39  0.59  0.59
assign ( resid  119 and name HB   )   ( resid  120 and name HN   )   3.55  1.75  1.75
assign ( resid  120 and name HN   )   ( resid  120 and name HB   )   2.73  0.93  0.93
assign ( resid  120 and name HN   )   ( resid  121 and name HN   )   3.53  1.73  1.73
assign ( resid  120 and name HA   )   ( resid  121 and name HN   )   2.31  0.51  0.51
assign ( resid  120 and name HB   )   ( resid  121 and name HN   )   4.07  2.27  2.27
assign ( resid  121 and name HN   )   ( resid  121 and name HB   )   2.51  0.71  0.71
assign ( resid  121 and name HN   )   ( resid  122 and name HN   )   3.79  1.99  1.99
assign ( resid  121 and name HA   )   ( resid  122 and name HN   )   2.31  0.51  0.51
assign ( resid  121 and name HB   )   ( resid  122 and name HN   )   3.27  1.47  1.47
assign ( resid  122 and name HN   )   ( resid  122 and name HB2  )   2.75  0.95  0.95
assign ( resid  122 and name HN   )   ( resid  122 and name HB1  )   2.75  0.95  0.95
assign ( resid  122 and name HN   )   ( resid  123 and name HN   )   3.83  2.03  2.03
assign ( resid  122 and name HA   )   ( resid  123 and name HN   )   2.39  0.59  0.59
assign ( resid  123 and name HN   )   ( resid  124 and name HN   )   2.53  0.73  0.73
assign ( resid  124 and name HN   )   ( resid  125 and name HN   )   2.47  0.67  0.67
assign ( resid  124 and name HB*  )   ( resid  125 and name HN   )   3.09  1.29  1.29
assign ( resid  125 and name HN   )   ( resid  125 and name HB2  )   2.75  0.95  0.95
assign ( resid  125 and name HN   )   ( resid  125 and name HB1  )   2.75  0.95  0.95
assign ( resid  125 and name HN   )   ( resid  126 and name HN   )   2.41  0.61  0.61
assign ( resid  125 and name HB2  )   ( resid  126 and name HN   )   4.15  2.35  2.35
assign ( resid  125 and name HB1  )   ( resid  126 and name HN   )   4.15  2.35  2.35
assign ( resid  126 and name HN   )   ( resid  126 and name HA2  )   2.31  0.51  0.51
assign ( resid  126 and name HN   )   ( resid  127 and name HN   )   2.41  0.61  0.61
assign ( resid  126 and name HA2  )   ( resid  127 and name HN   )   2.47  0.67  0.67
assign ( resid  127 and name HN   )   ( resid  128 and name HN   )   3.37  1.57  1.57
assign ( resid  127 and name HA   )   ( resid  128 and name HN   )   2.43  0.63  0.63
assign ( resid  127 and name HB*  )   ( resid  128 and name HN   )   3.13  1.33  1.33
assign ( resid  128 and name HN   )   ( resid  128 and name HB   )   2.83  1.03  1.03
assign ( resid  128 and name HN   )   ( resid  129 and name HN   )   4.11  2.31  2.31
assign ( resid  129 and name HN   )   ( resid  130 and name HN   )   4.15  2.35  2.35
assign ( resid  129 and name HB2  )   ( resid  130 and name HN   )   4.15  2.35  2.35
assign ( resid  129 and name HB1  )   ( resid  130 and name HN   )   4.15  2.35  2.35
assign ( resid  130 and name HN   )   ( resid  131 and name HN   )   3.87  2.07  2.07
assign ( resid  130 and name HB2  )   ( resid  131 and name HN   )   3.67  1.87  1.87
assign ( resid  130 and name HB1  )   ( resid  131 and name HN   )   3.67  1.87  1.87
assign ( resid  131 and name HN   )   ( resid  131 and name HB   )   2.71  0.91  0.91
assign ( resid  131 and name HN   )   ( resid  132 and name HN   )   3.49  1.69  1.69
assign ( resid  131 and name HA   )   ( resid  132 and name HN   )   2.19  0.39  0.39
assign ( resid  131 and name HB   )   ( resid  132 and name HN   )   2.85  1.05  1.05
assign ( resid  132 and name HN   )   ( resid  132 and name HB2  )   2.79  0.99  0.99
assign ( resid  132 and name HN   )   ( resid  132 and name HB1  )   2.79  0.99  0.99
assign ( resid  132 and name HN   )   ( resid  133 and name HN   )   3.25  1.45  1.45
assign ( resid  132 and name HB1  )   ( resid  133 and name HN   )   3.09  1.29  1.29
assign ( resid  133 and name HN   )   ( resid  133 and name HB2  )   2.51  0.71  0.71
assign ( resid  133 and name HN   )   ( resid  134 and name HN   )   3.45  1.65  1.65
assign ( resid  133 and name HA   )   ( resid  134 and name HN   )   2.21  0.41  0.41
assign ( resid  133 and name HB1  )   ( resid  134 and name HN   )   2.67  0.87  0.87
assign ( resid  134 and name HN   )   ( resid  135 and name HN   )   3.45  1.65  1.65
assign ( resid  134 and name HA   )   ( resid  135 and name HN   )   2.49  0.69  0.69
assign ( resid  135 and name HN   )   ( resid  136 and name HN   )   4.15  2.35  2.35
assign ( resid    3 and name HN   )   ( resid  128 and name HN   )   2.77  0.97  0.97
assign ( resid    3 and name HN   )   ( resid  129 and name HA   )   3.01  1.21  1.21
assign ( resid    3 and name HN   )   ( resid  127 and name HA   )   3.91  2.11  2.11
assign ( resid    5 and name HN   )   ( resid  128 and name HN   )   3.19  1.39  1.39
assign ( resid    5 and name HN   )   ( resid  127 and name HA   )   2.55  0.75  0.75
assign ( resid    5 and name HN   )   ( resid  126 and name HA2  )   3.67  1.87  1.87
assign ( resid    5 and name HN   )   ( resid  126 and name HA1  )   3.43  1.63  1.63
assign ( resid    6 and name HN   )   ( resid  104 and name HA   )   3.45  1.65  1.65
assign ( resid    8 and name HN   )   ( resid  102 and name HA   )   2.83  1.03  1.03
assign ( resid    7 and name HN   )   ( resid  102 and name HA   )   4.11  2.31  2.31
assign ( resid    7 and name HN   )   ( resid  126 and name HA2  )   4.05  2.25  2.25
assign ( resid    9 and name HN   )   ( resid  102 and name HA   )   3.33  1.53  1.53
assign ( resid  124 and name HN   )   ( resid  126 and name HN   )   3.31  1.51  1.51
assign ( resid   10 and name HN   )   ( resid  100 and name HA   )   3.01  1.21  1.21
assign ( resid   11 and name HN   )   ( resid  124 and name HN   )   3.11  1.31  1.31
assign ( resid   13 and name HN   )   ( resid   14 and name HB*  )   4.17  2.37  2.37
assign ( resid   13 and name HN   )   ( resid  122 and name HA   )   3.11  1.31  1.31
assign ( resid   13 and name HN   )   ( resid  120 and name HA   )   3.41  1.61  1.61
assign ( resid   15 and name HN   )   ( resid  119 and name HN   )   2.75  0.95  0.95
assign ( resid   16 and name HN   )   ( resid  119 and name HN   )   3.67  1.87  1.87
assign ( resid   16 and name HN   )   ( resid   52 and name HN   )   3.71  1.91  1.91
assign ( resid   15 and name HN   )   ( resid   52 and name HN   )   3.65  1.85  1.85
assign ( resid   15 and name HN   )   ( resid  120 and name HA   )   2.83  1.03  1.03
assign ( resid   17 and name HN   )   ( resid  119 and name HN   )   3.31  1.51  1.51
assign ( resid   17 and name HN   )   ( resid  117 and name HN   )   3.07  1.27  1.27
assign ( resid   19 and name HN   )   ( resid  115 and name HA   )   2.91  1.11  1.11
assign ( resid   20 and name HN   )   ( resid   55 and name HA   )   3.43  1.63  1.63
assign ( resid   20 and name HA   )   ( resid   22 and name HN   )   3.29  1.49  1.49
assign ( resid   30 and name HN   )   ( resid   37 and name HA   )   3.15  1.35  1.35
assign ( resid   31 and name HN   )   ( resid   36 and name HN   )   3.13  1.33  1.33
assign ( resid   31 and name HN   )   ( resid   35 and name HN   )   3.47  1.67  1.67
assign ( resid   31 and name HN   )   ( resid   37 and name HA   )   3.15  1.35  1.35
assign ( resid   34 and name HN   )   ( resid   36 and name HN   )   3.33  1.53  1.53
assign ( resid   31 and name HB1  )   ( resid   34 and name HN   )   3.25  1.45  1.45
assign ( resid   34 and name HN   )   ( resid   35 and name HA2  )   3.81  2.01  2.01
assign ( resid   35 and name HN   )   ( resid   36 and name HB   )   3.69  1.89  1.89
assign ( resid   31 and name HB1  )   ( resid   35 and name HN   )   3.37  1.57  1.57
assign ( resid   37 and name HN   )   ( resid   47 and name HA   )   3.23  1.43  1.43
assign ( resid   37 and name HN   )   ( resid   44 and name HA   )   4.03  2.23  2.23
assign ( resid   30 and name HA   )   ( resid   37 and name HN   )   3.05  1.25  1.25
assign ( resid   30 and name HA   )   ( resid   38 and name HN   )   2.71  0.91  0.91
assign ( resid   29 and name HA1  )   ( resid   38 and name HN   )   3.73  1.93  1.93
assign ( resid   37 and name HA   )   ( resid   39 and name HN   )   2.89  1.09  1.09
assign ( resid   30 and name HA   )   ( resid   39 and name HN   )   3.41  1.61  1.61
assign ( resid   41 and name HN   )   ( resid   44 and name HB2  )   2.57  0.77  0.77
assign ( resid   41 and name HN   )   ( resid   44 and name HB1  )   2.87  1.07  1.07
assign ( resid   43 and name HN   )   ( resid   44 and name HB1  )   3.79  1.99  1.99
assign ( resid   41 and name HN   )   ( resid   44 and name HN   )   2.87  1.07  1.07
assign ( resid   42 and name HA   )   ( resid   44 and name HN   )   3.55  1.75  1.75
assign ( resid   40 and name HA   )   ( resid   44 and name HN   )   3.61  1.81  1.81
assign ( resid   37 and name HN   )   ( resid   45 and name HN   )   3.35  1.55  1.55
assign ( resid   37 and name HN   )   ( resid   46 and name HN   )   2.95  1.15  1.15
assign ( resid   44 and name HA   )   ( resid   46 and name HN   )   2.87  1.07  1.07
assign ( resid   36 and name HA   )   ( resid   47 and name HN   )   3.59  1.79  1.79
assign ( resid   36 and name HA   )   ( resid   48 and name HN   )   2.87  1.07  1.07
assign ( resid   35 and name HA2  )   ( resid   48 and name HN   )   4.07  2.27  2.27
assign ( resid   47 and name HB*  )   ( resid   49 and name HN   )   3.97  2.17  2.17
assign ( resid   49 and name HN   )   ( resid   50 and name HA2  )   3.91  2.11  2.11
assign ( resid   49 and name HN   )   ( resid   76 and name HA   )   3.75  1.95  1.95
assign ( resid   47 and name HA   )   ( resid   49 and name HN   )   3.73  1.93  1.93
assign ( resid   51 and name HN   )   ( resid   79 and name HN   )   2.71  0.91  0.91
assign ( resid   51 and name HN   )   ( resid   78 and name HA   )   2.45  0.65  0.65
assign ( resid   50 and name HN   )   ( resid   78 and name HA   )   2.81  1.01  1.01
assign ( resid   50 and name HN   )   ( resid   76 and name HA   )   4.03  2.23  2.23
assign ( resid   69 and name HA   )   ( resid   97 and name HN   )   3.09  1.29  1.29
assign ( resid   49 and name HA   )   ( resid   51 and name HN   )   2.93  1.13  1.13
assign ( resid   17 and name HA   )   ( resid   52 and name HN   )   2.75  0.95  0.95
assign ( resid   17 and name HN   )   ( resid   52 and name HN   )   3.35  1.55  1.55
assign ( resid   53 and name HN   )   ( resid   81 and name HA   )   2.81  1.01  1.01
assign ( resid   20 and name HN   )   ( resid   54 and name HN   )   2.91  1.11  1.11
assign ( resid   55 and name HN   )   ( resid   82 and name HN   )   3.31  1.51  1.51
assign ( resid   55 and name HN   )   ( resid   83 and name HA   )   3.09  1.29  1.29
assign ( resid   57 and name HN   )   ( resid   84 and name HN   )   4.15  2.35  2.35
assign ( resid   61 and name HN   )   ( resid   62 and name HA   )   4.15  2.35  2.35
assign ( resid   61 and name HB*  )   ( resid   63 and name HN   )   3.53  1.73  1.73
assign ( resid   63 and name HA   )   ( resid   65 and name HN   )   3.09  1.29  1.29
assign ( resid   66 and name HA   )   ( resid   69 and name HN   )   3.71  1.91  1.91
assign ( resid   75 and name HN   )   ( resid   77 and name HN   )   2.77  0.97  0.97
assign ( resid   72 and name HN   )   ( resid   74 and name HN   )   3.67  1.87  1.87
assign ( resid   72 and name HN   )   ( resid   77 and name HN   )   3.45  1.65  1.65
assign ( resid   74 and name HN   )   ( resid   76 and name HN   )   3.23  1.43  1.43
assign ( resid   71 and name HA   )   ( resid   74 and name HN   )   2.95  1.15  1.15
assign ( resid   72 and name HA   )   ( resid   74 and name HN   )   2.91  1.11  1.11
assign ( resid   70 and name HA   )   ( resid   74 and name HN   )   3.33  1.53  1.53
assign ( resid   71 and name HA   )   ( resid   76 and name HN   )   3.21  1.41  1.41
assign ( resid   74 and name HB1  )   ( resid   76 and name HN   )   4.13  2.33  2.33
assign ( resid   74 and name HB2  )   ( resid   76 and name HN   )   4.13  2.33  2.33
assign ( resid   73 and name HB*  )   ( resid   75 and name HN   )   4.37  2.57  2.57
assign ( resid   72 and name HA   )   ( resid   77 and name HN   )   2.47  0.67  0.67
assign ( resid   68 and name HB1  )   ( resid   69 and name HN   )   3.19  1.39  1.39
assign ( resid   50 and name HN   )   ( resid   79 and name HN   )   2.69  0.89  0.89
assign ( resid   53 and name HN   )   ( resid   79 and name HN   )   3.99  2.19  2.19
assign ( resid   50 and name HA2  )   ( resid   79 and name HN   )   3.57  1.77  1.77
assign ( resid   50 and name HA1  )   ( resid   79 and name HN   )   3.81  2.01  2.01
assign ( resid   52 and name HA   )   ( resid   79 and name HN   )   4.05  2.25  2.25
assign ( resid   78 and name HB2  )   ( resid   80 and name HN   )   2.65  0.85  0.85
assign ( resid   78 and name HB1  )   ( resid   80 and name HN   )   3.19  1.39  1.39
assign ( resid   52 and name HA   )   ( resid   80 and name HN   )   2.57  0.77  0.77
assign ( resid   78 and name HA   )   ( resid   80 and name HN   )   3.13  1.33  1.33
assign ( resid   51 and name HN   )   ( resid   80 and name HN   )   3.59  1.79  1.79
assign ( resid   52 and name HN   )   ( resid   80 and name HN   )   4.15  2.35  2.35
assign ( resid   53 and name HN   )   ( resid   80 and name HN   )   3.01  1.21  1.21
assign ( resid   83 and name HN   )   ( resid  103 and name HA   )   3.17  1.37  1.37
assign ( resid   84 and name HN   )   ( resid   85 and name HA   )   4.15  2.35  2.35
assign ( resid   56 and name HA   )   ( resid   84 and name HN   )   2.67  0.87  0.87
assign ( resid   83 and name HB2  )   ( resid   85 and name HN   )   2.91  1.11  1.11
assign ( resid   83 and name HB1  )   ( resid   85 and name HN   )   2.67  0.87  0.87
assign ( resid   56 and name HA   )   ( resid   85 and name HN   )   3.05  1.25  1.25
assign ( resid   87 and name HN   )   ( resid   90 and name HN   )   3.23  1.43  1.43
assign ( resid   87 and name HB2  )   ( resid   89 and name HN   )   3.53  1.73  1.73
assign ( resid   87 and name HB1  )   ( resid   89 and name HN   )   3.53  1.73  1.73
assign ( resid   96 and name HN   )   ( resid   98 and name HN   )   3.07  1.27  1.27
assign ( resid   95 and name HA   )   ( resid   98 and name HN   )   2.93  1.13  1.13
assign ( resid   97 and name HN   )   ( resid   99 and name HN   )   3.11  1.31  1.31
assign ( resid   95 and name HA   )   ( resid   99 and name HN   )   2.87  1.07  1.07
assign ( resid   80 and name HA   )   ( resid   99 and name HN   )   4.15  2.35  2.35
assign ( resid   82 and name HA   )   ( resid  102 and name HN   )   2.83  1.03  1.03
assign ( resid    7 and name HA   )   ( resid  103 and name HN   )   3.55  1.75  1.75
assign ( resid    6 and name HN   )   ( resid  103 and name HN   )   2.81  1.01  1.01
assign ( resid   84 and name HA   )   ( resid  104 and name HN   )   3.21  1.41  1.41
assign ( resid  105 and name HN   )   ( resid  106 and name HA   )   4.15  2.35  2.35
assign ( resid    5 and name HA   )   ( resid  105 and name HN   )   3.57  1.77  1.77
assign ( resid  105 and name HN   )   ( resid  106 and name HB2  )   4.01  2.21  2.21
assign ( resid  105 and name HN   )   ( resid  106 and name HB1  )   4.01  2.21  2.21
assign ( resid  104 and name HA   )   ( resid  106 and name HN   )   3.09  1.29  1.29
assign ( resid  107 and name HN   )   ( resid  108 and name HA   )   4.15  2.35  2.35
assign ( resid  108 and name HN   )   ( resid  111 and name HN   )   3.49  1.69  1.69
assign ( resid  106 and name HA   )   ( resid  108 and name HN   )   2.81  1.01  1.01
assign ( resid  106 and name HB2  )   ( resid  108 and name HN   )   3.49  1.69  1.69
assign ( resid  106 and name HB1  )   ( resid  108 and name HN   )   3.49  1.69  1.69
assign ( resid  109 and name HN   )   ( resid  111 and name HN   )   3.11  1.31  1.31
assign ( resid  106 and name HB2  )   ( resid  109 and name HN   )   3.53  1.73  1.73
assign ( resid  110 and name HA   )   ( resid  113 and name HN   )   3.17  1.37  1.37
assign ( resid  110 and name HN   )   ( resid  111 and name HB1  )   3.83  2.03  2.03
assign ( resid  110 and name HN   )   ( resid  112 and name HN   )   2.95  1.15  1.15
assign ( resid  112 and name HN   )   ( resid  113 and name HA   )   3.61  1.81  1.81
assign ( resid  110 and name HA   )   ( resid  112 and name HN   )   3.19  1.39  1.39
assign ( resid  109 and name HA   )   ( resid  112 and name HN   )   3.01  1.21  1.21
assign ( resid  110 and name HB1  )   ( resid  112 and name HN   )   3.95  2.15  2.15
assign ( resid  114 and name HN   )   ( resid  117 and name HN   )   4.15  2.35  2.35
assign ( resid   19 and name HN   )   ( resid  115 and name HN   )   3.03  1.23  1.23
assign ( resid  118 and name HN   )   ( resid  133 and name HN   )   3.17  1.37  1.37
assign ( resid  118 and name HN   )   ( resid  131 and name HN   )   2.93  1.13  1.13
assign ( resid  120 and name HN   )   ( resid  129 and name HN   )   3.05  1.25  1.25
assign ( resid  120 and name HN   )   ( resid  130 and name HA   )   3.53  1.73  1.73
assign ( resid   13 and name HN   )   ( resid  121 and name HN   )   2.81  1.01  1.01
assign ( resid  122 and name HN   )   ( resid  129 and name HN   )   3.65  1.85  1.85
assign ( resid   15 and name HN   )   ( resid  121 and name HN   )   3.37  1.57  1.57
assign ( resid   14 and name HA   )   ( resid  121 and name HN   )   2.75  0.95  0.95
assign ( resid  122 and name HN   )   ( resid  127 and name HN   )   2.93  1.13  1.13
assign ( resid  122 and name HN   )   ( resid  128 and name HA   )   2.75  0.95  0.95
assign ( resid  123 and name HN   )   ( resid  124 and name HB*  )   4.55  2.75  2.75
assign ( resid  123 and name HA   )   ( resid  125 and name HN   )   2.99  1.19  1.19
assign ( resid   10 and name HA   )   ( resid  123 and name HN   )   3.51  1.71  1.71
assign ( resid   12 and name HA   )   ( resid  123 and name HN   )   2.83  1.03  1.03
assign ( resid  122 and name HA   )   ( resid  124 and name HN   )   2.75  0.95  0.95
assign ( resid   12 and name HA   )   ( resid  124 and name HN   )   3.89  2.09  2.09
assign ( resid   13 and name HN   )   ( resid  123 and name HN   )   4.15  2.35  2.35
assign ( resid  123 and name HN   )   ( resid  126 and name HN   )   3.91  2.11  2.11
assign ( resid  122 and name HN   )   ( resid  128 and name HN   )   4.15  2.35  2.35
assign ( resid  125 and name HN   )   ( resid  127 and name HN   )   3.27  1.47  1.47
assign ( resid  124 and name HN   )   ( resid  127 and name HN   )   4.03  2.23  2.23
assign ( resid  127 and name HN   )   ( resid  128 and name HA   )   4.15  2.35  2.35
assign ( resid    4 and name HA   )   ( resid  128 and name HN   )   3.33  1.53  1.53
assign ( resid    2 and name HA   )   ( resid  128 and name HN   )   4.15  2.35  2.35
assign ( resid  119 and name HA   )   ( resid  129 and name HN   )   4.15  2.35  2.35
assign ( resid  119 and name HA   )   ( resid  131 and name HN   )   3.15  1.35  1.35
assign ( resid  131 and name HA   )   ( resid  133 and name HN   )   3.55  1.75  1.75
assign ( resid  117 and name HA   )   ( resid  133 and name HN   )   3.15  1.35  1.35
assign ( resid  108 and name HA   )   ( resid  111 and name HN   )   2.93  1.13  1.13
assign ( resid    7 and name HN   )   ( resid    8 and name HN   )   3.29  1.49  1.49
assign ( resid   10 and name HN   )   ( resid   95 and name HA   )   3.31  1.51  1.51
assign ( resid   80 and name HN   )   ( resid   81 and name HA   )   3.77  1.97  1.97
assign ( resid   18 and name HN   )   ( resid   53 and name HA   )   3.21  1.41  1.41
assign ( resid   24 and name HN   )   ( resid   58 and name HN   )   3.85  2.05  2.05
assign ( resid   57 and name HN   )   ( resid   58 and name HN   )   3.65  1.85  1.85
assign ( resid   23 and name HA   )   ( resid   57 and name HN   )   3.27  1.47  1.47
assign ( resid   67 and name HN   )   ( resid   68 and name HN   )   3.53  1.73  1.73
assign ( resid   68 and name HN   )   ( resid   69 and name HN   )   3.77  1.97  1.97
assign ( resid   72 and name HN   )   ( resid   97 and name HA   )   3.71  1.91  1.91
assign ( resid   49 and name HA   )   ( resid   77 and name HN   )   3.11  1.31  1.31
assign ( resid   83 and name HA   )   ( resid   85 and name HN   )   3.45  1.65  1.65
assign ( resid    2 and name HA   )   ( resid  130 and name HN   )   3.33  1.53  1.53
assign ( resid   17 and name HN   )   ( resid  118 and name HA   )   3.07  1.27  1.27
assign ( resid  108 and name HA   )   ( resid  112 and name HN   )   3.23  1.43  1.43
assign ( resid    2 and name HN   )   ( resid    2 and name HG2  )   4.15  2.35  2.35
assign ( resid    2 and name HN   )   ( resid    2 and name HG1  )   4.15  2.35  2.35
assign ( resid    2 and name HN   )   ( resid    2 and name HD2  )   4.15  2.35  2.35
assign ( resid    2 and name HN   )   ( resid    2 and name HD1  )   4.15  2.35  2.35
assign ( resid    2 and name HG2  )   ( resid    3 and name HN   )   4.15  2.35  2.35
assign ( resid    2 and name HG1  )   ( resid    3 and name HN   )   4.15  2.35  2.35
assign ( resid    3 and name HN   )   ( resid    3 and name HE*  )   5.21  3.42  3.42
assign ( resid    3 and name HD*  )   ( resid    4 and name HN   )   4.53  2.74  2.74
assign ( resid    3 and name HE*  )   ( resid    4 and name HN   )   5.21  3.42  3.42
assign ( resid    6 and name HN   )   ( resid    6 and name HG2  )   4.15  2.35  2.35
assign ( resid    6 and name HN   )   ( resid    6 and name HG1  )   3.87  2.07  2.07
assign ( resid    6 and name HG2  )   ( resid    7 and name HN   )   3.35  1.55  1.55
assign ( resid    6 and name HG1  )   ( resid    7 and name HN   )   3.33  1.53  1.53
assign ( resid    8 and name HN   )   ( resid    8 and name HG12 )   3.79  1.99  1.99
assign ( resid    8 and name HN   )   ( resid    8 and name HG11 )   3.79  1.99  1.99
assign ( resid    8 and name HG12 )   ( resid    9 and name HN   )   3.85  2.05  2.05
assign ( resid    8 and name HG11 )   ( resid    9 and name HN   )   3.85  2.05  2.05
assign ( resid   10 and name HN   )   ( resid   10 and name HG*  )   3.33  1.53  1.53
assign ( resid   10 and name HN   )   ( resid   10 and name HD1  )   4.13  2.33  2.33
assign ( resid   10 and name HG*  )   ( resid   11 and name HN   )   3.69  1.89  1.89
assign ( resid   10 and name HD1  )   ( resid   11 and name HN   )   4.40  2.60  2.60
assign ( resid   12 and name HN   )   ( resid   12 and name HG2  )   3.57  1.77  1.77
assign ( resid   12 and name HN   )   ( resid   12 and name HG1  )   3.57  1.77  1.77
assign ( resid   12 and name HN   )   ( resid   12 and name HD*  )   4.59  2.79  2.79
assign ( resid   12 and name HG1  )   ( resid   13 and name HN   )   3.47  1.68  1.68
assign ( resid   12 and name HD*  )   ( resid   13 and name HN   )   4.59  2.79  2.79
assign ( resid   14 and name HN   )   ( resid   14 and name HG*  )   3.33  1.53  1.53
assign ( resid   14 and name HG*  )   ( resid   15 and name HN   )   3.63  1.83  1.83
assign ( resid   18 and name HN   )   ( resid   18 and name HG   )   3.57  1.77  1.77
assign ( resid   18 and name HG   )   ( resid   19 and name HN   )   2.65  0.85  0.85
assign ( resid   21 and name HN   )   ( resid   21 and name HG1  )   3.34  1.54  1.54
assign ( resid   21 and name HN   )   ( resid   21 and name HD2  )   4.15  2.35  2.35
assign ( resid   21 and name HN   )   ( resid   21 and name HD1  )   4.15  2.35  2.35
assign ( resid   22 and name HN   )   ( resid   22 and name HG2  )   3.59  1.79  1.79
assign ( resid   22 and name HN   )   ( resid   22 and name HG1  )   3.59  1.79  1.79
assign ( resid   22 and name HG2  )   ( resid   23 and name HN   )   3.69  1.89  1.89
assign ( resid   22 and name HG1  )   ( resid   23 and name HN   )   3.69  1.89  1.89
assign ( resid   23 and name HN   )   ( resid   23 and name HE*  )   5.21  3.42  3.42
assign ( resid   23 and name HD*  )   ( resid   24 and name HN   )   4.97  3.18  3.18
assign ( resid   24 and name HN   )   ( resid   24 and name HG12 )   3.55  1.75  1.75
assign ( resid   24 and name HN   )   ( resid   24 and name HG11 )   3.55  1.75  1.75
assign ( resid   27 and name HN   )   ( resid   27 and name HG   )   3.29  1.49  1.49
assign ( resid   27 and name HG   )   ( resid   28 and name HN   )   4.03  2.23  2.23
assign ( resid   30 and name HN   )   ( resid   30 and name HG12 )   2.87  1.07  1.07
assign ( resid   30 and name HN   )   ( resid   30 and name HG11 )   2.87  1.07  1.07
assign ( resid   30 and name HG12 )   ( resid   31 and name HN   )   4.15  2.35  2.35
assign ( resid   30 and name HG11 )   ( resid   31 and name HN   )   4.15  2.35  2.35
assign ( resid   32 and name HN   )   ( resid   32 and name HG1  )   2.93  1.13  1.13
assign ( resid   32 and name HN   )   ( resid   32 and name HG2  )   2.53  0.73  0.73
assign ( resid   32 and name HN   )   ( resid   32 and name HD2  )   3.95  2.15  2.15
assign ( resid   32 and name HN   )   ( resid   32 and name HD1  )   3.95  2.15  2.15
assign ( resid   32 and name HG1  )   ( resid   33 and name HN   )   3.89  2.09  2.09
assign ( resid   32 and name HG2  )   ( resid   33 and name HN   )   3.43  1.63  1.63
assign ( resid   32 and name HD2  )   ( resid   33 and name HN   )   4.15  2.35  2.35
assign ( resid   32 and name HD1  )   ( resid   33 and name HN   )   4.15  2.35  2.35
assign ( resid   32 and name HE*  )   ( resid   33 and name HN   )   4.59  2.79  2.79
assign ( resid   33 and name HN   )   ( resid   33 and name HG2  )   3.27  1.47  1.47
assign ( resid   33 and name HG2  )   ( resid   34 and name HN   )   4.15  2.35  2.35
assign ( resid   33 and name HG1  )   ( resid   34 and name HN   )   4.15  2.35  2.35
assign ( resid   36 and name HN   )   ( resid   36 and name HG12 )   2.95  1.15  1.15
assign ( resid   36 and name HN   )   ( resid   36 and name HG11 )   2.95  1.15  1.15
assign ( resid   36 and name HG12 )   ( resid   37 and name HN   )   4.15  2.35  2.35
assign ( resid   36 and name HG11 )   ( resid   37 and name HN   )   4.15  2.35  2.35
assign ( resid   38 and name HN   )   ( resid   38 and name HD2  )   4.15  2.35  2.35
assign ( resid   38 and name HG2  )   ( resid   39 and name HN   )   3.85  2.05  2.05
assign ( resid   38 and name HG1  )   ( resid   39 and name HN   )   4.15  2.35  2.35
assign ( resid   38 and name HD2  )   ( resid   39 and name HN   )   4.15  2.35  2.35
assign ( resid   38 and name HD1  )   ( resid   39 and name HN   )   4.15  2.35  2.35
assign ( resid   39 and name HN   )   ( resid   39 and name HG2  )   3.87  2.07  2.07
assign ( resid   39 and name HN   )   ( resid   39 and name HG1  )   3.87  2.07  2.07
assign ( resid   39 and name HG2  )   ( resid   40 and name HN   )   3.51  1.71  1.71
assign ( resid   39 and name HG1  )   ( resid   40 and name HN   )   3.51  1.71  1.71
assign ( resid   42 and name HN   )   ( resid   42 and name HG2  )   4.15  2.35  2.35
assign ( resid   43 and name HN   )   ( resid   43 and name HG12 )   2.95  1.15  1.15
assign ( resid   43 and name HN   )   ( resid   43 and name HG11 )   2.95  1.15  1.15
assign ( resid   43 and name HG12 )   ( resid   44 and name HN   )   3.63  1.83  1.83
assign ( resid   43 and name HG11 )   ( resid   44 and name HN   )   3.63  1.83  1.83
assign ( resid   44 and name HN   )   ( resid   44 and name HD2  )   4.15  2.35  2.35
assign ( resid   44 and name HN   )   ( resid   44 and name HD1  )   4.15  2.35  2.35
assign ( resid   46 and name HN   )   ( resid   46 and name HG2  )   2.85  1.05  1.05
assign ( resid   46 and name HN   )   ( resid   46 and name HG1  )   2.85  1.05  1.05
assign ( resid   46 and name HG2  )   ( resid   47 and name HN   )   4.15  2.35  2.35
assign ( resid   46 and name HG1  )   ( resid   47 and name HN   )   4.15  2.35  2.35
assign ( resid   51 and name HN   )   ( resid   51 and name HG2  )   3.17  1.37  1.37
assign ( resid   51 and name HN   )   ( resid   51 and name HG1  )   3.17  1.37  1.37
assign ( resid   51 and name HG2  )   ( resid   52 and name HN   )   3.75  1.95  1.95
assign ( resid   51 and name HG1  )   ( resid   52 and name HN   )   3.75  1.95  1.95
assign ( resid   52 and name HN   )   ( resid   52 and name HG12 )   3.27  1.47  1.47
assign ( resid   52 and name HN   )   ( resid   52 and name HG11 )   3.27  1.47  1.47
assign ( resid   52 and name HG12 )   ( resid   53 and name HN   )   4.15  2.35  2.35
assign ( resid   52 and name HG11 )   ( resid   53 and name HN   )   4.15  2.35  2.35
assign ( resid   53 and name HN   )   ( resid   53 and name HG   )   4.09  2.29  2.29
assign ( resid   53 and name HG   )   ( resid   54 and name HN   )   3.49  1.69  1.69
assign ( resid   56 and name HG2  )   ( resid   57 and name HN   )   3.21  1.41  1.41
assign ( resid   56 and name HG1  )   ( resid   57 and name HN   )   3.21  1.41  1.41
assign ( resid   56 and name HD2  )   ( resid   57 and name HN   )   3.47  1.67  1.67
assign ( resid   56 and name HD1  )   ( resid   57 and name HN   )   3.47  1.67  1.67
assign ( resid   59 and name HG*  )   ( resid   60 and name HN   )   4.59  2.79  2.79
assign ( resid   59 and name HD*  )   ( resid   60 and name HN   )   4.59  2.79  2.79
assign ( resid   68 and name HG   )   ( resid   69 and name HN   )   4.15  2.35  2.35
assign ( resid   70 and name HN   )   ( resid   70 and name HD21 )   3.65  1.85  1.85
assign ( resid   70 and name HA   )   ( resid   70 and name HD21 )   2.85  1.05  1.05
assign ( resid   70 and name HN   )   ( resid   70 and name HD22 )   4.15  2.35  2.35
assign ( resid   70 and name HA   )   ( resid   70 and name HD22 )   3.01  1.21  1.21
assign ( resid   70 and name HD21 )   ( resid   71 and name HN   )   4.15  2.35  2.35
assign ( resid   71 and name HN   )   ( resid   71 and name HG   )   2.57  0.77  0.77
assign ( resid   71 and name HG   )   ( resid   72 and name HN   )   3.07  1.27  1.27
assign ( resid   73 and name HN   )   ( resid   73 and name HD*  )   3.81  2.01  2.01
assign ( resid   73 and name HG2  )   ( resid   74 and name HN   )   4.15  2.35  2.35
assign ( resid   73 and name HG1  )   ( resid   74 and name HN   )   4.15  2.35  2.35
assign ( resid   73 and name HD*  )   ( resid   74 and name HN   )   4.59  2.79  2.79
assign ( resid   74 and name HN   )   ( resid   74 and name HD21 )   4.15  2.35  2.35
assign ( resid   74 and name HN   )   ( resid   74 and name HD22 )   4.15  2.35  2.35
assign ( resid   74 and name HD21 )   ( resid   75 and name HN   )   4.15  2.35  2.35
assign ( resid   79 and name HN   )   ( resid   79 and name HG1  )   3.55  1.75  1.75
assign ( resid   79 and name HN   )   ( resid   79 and name HD2  )   4.15  2.35  2.35
assign ( resid   79 and name HN   )   ( resid   79 and name HD1  )   4.15  2.35  2.35
assign ( resid   79 and name HG1  )   ( resid   80 and name HN   )   3.87  2.07  2.07
assign ( resid   79 and name HD2  )   ( resid   80 and name HN   )   4.15  2.35  2.35
assign ( resid   79 and name HD1  )   ( resid   80 and name HN   )   4.15  2.35  2.35
assign ( resid   81 and name HN   )   ( resid   81 and name HG11 )   3.63  1.83  1.83
assign ( resid   81 and name HG12 )   ( resid   82 and name HN   )   3.85  2.05  2.05
assign ( resid   81 and name HG11 )   ( resid   82 and name HN   )   3.85  2.05  2.05
assign ( resid   82 and name HN   )   ( resid   82 and name HG12 )   3.61  1.81  1.81
assign ( resid   82 and name HN   )   ( resid   82 and name HG11 )   3.61  1.81  1.81
assign ( resid   82 and name HG12 )   ( resid   83 and name HN   )   4.15  2.35  2.35
assign ( resid   82 and name HG11 )   ( resid   83 and name HN   )   4.15  2.35  2.35
assign ( resid   84 and name HN   )   ( resid   84 and name HD2  )   4.15  2.35  2.35
assign ( resid   84 and name HN   )   ( resid   84 and name HD1  )   4.15  2.35  2.35
assign ( resid   85 and name HN   )   ( resid   85 and name HG*  )   3.95  2.15  2.15
assign ( resid   85 and name HN   )   ( resid   85 and name HD2  )   4.05  2.25  2.25
assign ( resid   85 and name HN   )   ( resid   85 and name HD1  )   4.05  2.25  2.25
assign ( resid   85 and name HD2  )   ( resid   86 and name HN   )   4.15  2.35  2.35
assign ( resid   85 and name HD1  )   ( resid   86 and name HN   )   4.15  2.35  2.35
assign ( resid   87 and name HN   )   ( resid   87 and name HG2  )   3.43  1.63  1.63
assign ( resid   87 and name HN   )   ( resid   87 and name HG1  )   3.43  1.63  1.63
assign ( resid   87 and name HG2  )   ( resid   88 and name HN   )   3.79  1.99  1.99
assign ( resid   87 and name HG1  )   ( resid   88 and name HN   )   3.79  1.99  1.99
assign ( resid   89 and name HN   )   ( resid   89 and name HG12 )   3.14  1.34  1.34
assign ( resid   89 and name HG12 )   ( resid   90 and name HN   )   4.15  2.35  2.35
assign ( resid   89 and name HG11 )   ( resid   90 and name HN   )   4.15  2.35  2.35
assign ( resid   96 and name HN   )   ( resid   96 and name HG1  )   2.94  1.14  1.14
assign ( resid   96 and name HG2  )   ( resid   97 and name HN   )   4.15  2.35  2.35
assign ( resid   96 and name HG1  )   ( resid   97 and name HN   )   4.15  2.35  2.35
assign ( resid   98 and name HG*  )   ( resid   99 and name HN   )   4.57  2.77  2.77
assign ( resid   99 and name HN   )   ( resid   99 and name HG12 )   3.13  1.33  1.33
assign ( resid  101 and name HN   )   ( resid  101 and name HG   )   3.77  1.97  1.97
assign ( resid  101 and name HG   )   ( resid  102 and name HN   )   3.71  1.91  1.91
assign ( resid  103 and name HN   )   ( resid  103 and name HG2  )   3.85  2.05  2.05
assign ( resid  103 and name HN   )   ( resid  103 and name HG1  )   3.85  2.05  2.05
assign ( resid  103 and name HG2  )   ( resid  104 and name HN   )   4.15  2.35  2.35
assign ( resid  103 and name HG1  )   ( resid  104 and name HN   )   4.15  2.35  2.35
assign ( resid  105 and name HN   )   ( resid  105 and name HD*  )   4.59  2.79  2.79
assign ( resid  105 and name HG*  )   ( resid  106 and name HN   )   4.39  2.59  2.59
assign ( resid  107 and name HN   )   ( resid  107 and name HG2  )   3.41  1.61  1.61
assign ( resid  107 and name HN   )   ( resid  107 and name HG1  )   3.41  1.61  1.61
assign ( resid  107 and name HG2  )   ( resid  108 and name HN   )   4.15  2.35  2.35
assign ( resid  107 and name HG1  )   ( resid  108 and name HN   )   4.15  2.35  2.35
assign ( resid  108 and name HN   )   ( resid  108 and name HD*  )   3.85  2.05  2.05
assign ( resid  108 and name HN   )   ( resid  108 and name HE*  )   4.59  2.79  2.79
assign ( resid  108 and name HD*  )   ( resid  109 and name HN   )   4.59  2.79  2.79
assign ( resid  109 and name HN   )   ( resid  109 and name HE*  )   5.21  3.42  3.42
assign ( resid  109 and name HD*  )   ( resid  110 and name HN   )   5.21  3.42  3.42
assign ( resid  110 and name HN   )   ( resid  110 and name HE*  )   5.21  3.42  3.42
assign ( resid  110 and name HD*  )   ( resid  111 and name HN   )   5.21  3.42  3.42
assign ( resid  111 and name HN   )   ( resid  111 and name HG2  )   3.03  1.23  1.23
assign ( resid  111 and name HN   )   ( resid  111 and name HG1  )   3.03  1.23  1.23
assign ( resid  111 and name HG2  )   ( resid  112 and name HN   )   3.77  1.97  1.97
assign ( resid  111 and name HG1  )   ( resid  112 and name HN   )   3.77  1.97  1.97
assign ( resid  114 and name HN   )   ( resid  114 and name HD2  )   4.15  2.35  2.35
assign ( resid  114 and name HN   )   ( resid  114 and name HD1  )   4.15  2.35  2.35
assign ( resid  114 and name HG2  )   ( resid  115 and name HN   )   3.71  1.91  1.91
assign ( resid  114 and name HG1  )   ( resid  115 and name HN   )   3.71  1.91  1.91
assign ( resid  114 and name HD1  )   ( resid  115 and name HN   )   4.06  2.26  2.26
assign ( resid  118 and name HN   )   ( resid  118 and name HG2  )   3.47  1.67  1.67
assign ( resid  118 and name HN   )   ( resid  118 and name HG1  )   3.47  1.67  1.67
assign ( resid  118 and name HN   )   ( resid  118 and name HD*  )   4.59  2.79  2.79
assign ( resid  122 and name HN   )   ( resid  122 and name HD21 )   4.15  2.35  2.35
assign ( resid  122 and name HN   )   ( resid  122 and name HD22 )   4.15  2.35  2.35
assign ( resid  125 and name HN   )   ( resid  125 and name HG*  )   3.29  1.49  1.49
assign ( resid  127 and name HN   )   ( resid  127 and name HE*  )   5.21  3.42  3.42
assign ( resid  127 and name HD*  )   ( resid  128 and name HN   )   4.81  3.02  3.02
assign ( resid  129 and name HN   )   ( resid  129 and name HG*  )   4.59  2.79  2.79
assign ( resid  131 and name HG12 )   ( resid  132 and name HN   )   4.15  2.35  2.35
assign ( resid  131 and name HG11 )   ( resid  132 and name HN   )   4.15  2.35  2.35
assign ( resid  132 and name HN   )   ( resid  132 and name HG1  )   3.11  1.32  1.32
assign ( resid  132 and name HG2  )   ( resid  133 and name HN   )   4.07  2.27  2.27
assign ( resid  132 and name HG1  )   ( resid  133 and name HN   )   4.07  2.27  2.27
assign ( resid  134 and name HN   )   ( resid  134 and name HG1  )   3.34  1.54  1.54
assign ( resid    3 and name HN   )   ( resid  128 and name HB   )   4.01  2.21  2.21
assign ( resid    4 and name HN   )   ( resid  127 and name HB*  )   4.59  2.79  2.79
assign ( resid    5 and name HN   )   ( resid  127 and name HB*  )   4.19  2.39  2.39
assign ( resid  126 and name HN   )   ( resid  127 and name HD*  )   5.21  3.42  3.42
assign ( resid    9 and name HG1  )   ( resid   10 and name HN   )   3.17  1.37  1.37
assign ( resid   81 and name HN   )   ( resid   81 and name HG12 )   3.63  1.83  1.83
assign ( resid   15 and name HN   )   ( resid   52 and name HB   )   3.27  1.47  1.47
assign ( resid   15 and name HN   )   ( resid  118 and name HG1  )   3.73  1.93  1.93
assign ( resid   15 and name HN   )   ( resid   52 and name HG12 )   3.29  1.49  1.49
assign ( resid   15 and name HN   )   ( resid  118 and name HG2  )   3.73  1.93  1.93
assign ( resid   15 and name HN   )   ( resid   52 and name HG11 )   3.29  1.49  1.49
assign ( resid   16 and name HN   )   ( resid   51 and name HG1  )   4.15  2.35  2.35
assign ( resid   16 and name HN   )   ( resid   52 and name HG12 )   4.15  2.35  2.35
assign ( resid   16 and name HN   )   ( resid   52 and name HG11 )   4.15  2.35  2.35
assign ( resid   17 and name HN   )   ( resid   52 and name HB   )   3.83  2.03  2.03
assign ( resid   18 and name HN   )   ( resid   52 and name HB   )   3.29  1.49  1.49
assign ( resid   19 and name HN   )   ( resid  115 and name HG1  )   2.83  1.03  1.03
assign ( resid   19 and name HN   )   ( resid  115 and name HB   )   3.41  1.61  1.61
assign ( resid   20 and name HN   )   ( resid   54 and name HB   )   3.23  1.43  1.43
assign ( resid   24 and name HN   )   ( resid   55 and name HE*  )   5.21  3.42  3.42
assign ( resid   24 and name HN   )   ( resid   55 and name HD*  )   4.51  2.72  2.72
assign ( resid   31 and name HN   )   ( resid   38 and name HG1  )   3.27  1.47  1.47
assign ( resid   35 and name HN   )   ( resid   76 and name HB   )   4.15  2.35  2.35
assign ( resid   31 and name HB1  )   ( resid   36 and name HN   )   2.99  1.19  1.19
assign ( resid   41 and name HN   )   ( resid   44 and name HG1  )   3.87  2.07  2.07
assign ( resid   41 and name HN   )   ( resid   44 and name HG2  )   3.87  2.07  2.07
assign ( resid   51 and name HN   )   ( resid   51 and name HD1  )   4.15  2.35  2.35
assign ( resid   51 and name HN   )   ( resid   51 and name HD2  )   4.15  2.35  2.35
assign ( resid   50 and name HN   )   ( resid   79 and name HE*  )   4.59  2.79  2.79
assign ( resid   51 and name HN   )   ( resid   78 and name HB1  )   3.07  1.27  1.27
assign ( resid   51 and name HD2  )   ( resid   52 and name HN   )   4.40  2.60  2.60
assign ( resid   54 and name HN   )   ( resid   55 and name HD*  )   5.21  3.42  3.42
assign ( resid   55 and name HN   )   ( resid   83 and name HD21 )   3.41  1.61  1.61
assign ( resid   55 and name HN   )   ( resid   83 and name HD22 )   4.15  2.35  2.35
assign ( resid   55 and name HN   )   ( resid   82 and name HB   )   4.15  2.35  2.35
assign ( resid   55 and name HD*  )   ( resid   57 and name HN   )   3.87  2.08  2.08
assign ( resid   55 and name HE*  )   ( resid   57 and name HN   )   4.89  3.10  3.10
assign ( resid   32 and name HB2  )   ( resid   70 and name HD21 )   3.75  1.95  1.95
assign ( resid   32 and name HD1  )   ( resid   70 and name HD21 )   4.15  2.35  2.35
assign ( resid   32 and name HD2  )   ( resid   70 and name HD21 )   4.15  2.35  2.35
assign ( resid   32 and name HG1  )   ( resid   70 and name HD21 )   4.15  2.35  2.35
assign ( resid   32 and name HB2  )   ( resid   70 and name HD22 )   4.15  2.35  2.35
assign ( resid   32 and name HG1  )   ( resid   70 and name HD22 )   4.15  2.35  2.35
assign ( resid   33 and name HA   )   ( resid   74 and name HD21 )   2.89  1.09  1.09
assign ( resid   33 and name HA   )   ( resid   74 and name HD22 )   2.79  0.99  0.99
assign ( resid   73 and name HB*  )   ( resid   74 and name HD21 )   4.59  2.79  2.79
assign ( resid   33 and name HG2  )   ( resid   74 and name HD22 )   4.15  2.35  2.35
assign ( resid   73 and name HB*  )   ( resid   74 and name HD22 )   4.59  2.79  2.79
assign ( resid   71 and name HB2  )   ( resid   76 and name HN   )   4.15  2.35  2.35
assign ( resid   71 and name HB1  )   ( resid   76 and name HN   )   4.15  2.35  2.35
assign ( resid   78 and name HG1  )   ( resid   80 and name HN   )   4.40  2.60  2.60
assign ( resid   83 and name HN   )   ( resid   83 and name HD21 )   4.15  2.35  2.35
assign ( resid   55 and name HD*  )   ( resid   83 and name HN   )   5.21  3.42  3.42
assign ( resid   84 and name HN   )   ( resid  110 and name HZ   )   4.15  2.35  2.35
assign ( resid   65 and name HB2  )   ( resid   93 and name HN   )   4.15  2.35  2.35
assign ( resid    9 and name HB   )   ( resid  101 and name HN   )   3.45  1.65  1.65
assign ( resid    9 and name HG1  )   ( resid  101 and name HN   )   2.69  0.89  0.89
assign ( resid  104 and name HN   )   ( resid  110 and name HZ   )   4.15  2.35  2.35
assign ( resid  105 and name HG*  )   ( resid  107 and name HN   )   4.59  2.79  2.79
assign ( resid  109 and name HD*  )   ( resid  112 and name HN   )   5.21  3.42  3.42
assign ( resid  115 and name HN   )   ( resid  115 and name HG1  )   3.05  1.25  1.25
assign ( resid   19 and name HB   )   ( resid  115 and name HN   )   2.89  1.09  1.09
assign ( resid   16 and name HB1  )   ( resid  116 and name HN   )   4.15  2.35  2.35
assign ( resid   16 and name HG*  )   ( resid  116 and name HN   )   4.59  2.79  2.79
assign ( resid   16 and name HG*  )   ( resid  117 and name HN   )   4.59  2.79  2.79
assign ( resid   14 and name HB*  )   ( resid  121 and name HN   )   4.53  2.73  2.73
assign ( resid   12 and name HB*  )   ( resid  124 and name HN   )   4.59  2.79  2.79
assign ( resid   12 and name HB*  )   ( resid  123 and name HN   )   4.35  2.55  2.55
assign ( resid   10 and name HB1  )   ( resid  124 and name HN   )   4.15  2.35  2.35
assign ( resid  124 and name HN   )   ( resid  125 and name HG*  )   4.59  2.79  2.79
assign ( resid  122 and name HB1  )   ( resid  127 and name HN   )   3.43  1.63  1.63
assign ( resid  122 and name HB2  )   ( resid  127 and name HN   )   3.43  1.63  1.63
assign ( resid    3 and name HB2  )   ( resid  128 and name HN   )   4.15  2.35  2.35
assign ( resid    3 and name HB1  )   ( resid  128 and name HN   )   4.15  2.35  2.35
assign ( resid  130 and name HG   )   ( resid  132 and name HN   )   4.15  2.35  2.35
assign ( resid   12 and name HB*  )   ( resid   12 and name HE   )   4.59  2.79  2.79
assign ( resid   51 and name HA   )   ( resid   51 and name HE   )   3.63  1.83  1.83
assign ( resid   16 and name HG*  )   ( resid   51 and name HE   )   4.59  2.79  2.79
assign ( resid   16 and name HB2  )   ( resid   51 and name HE   )   4.15  2.35  2.35
assign ( resid   16 and name HB1  )   ( resid   51 and name HE   )   3.27  1.47  1.47
assign ( resid   51 and name HB1  )   ( resid   51 and name HE   )   3.19  1.39  1.39
assign ( resid   23 and name HD*  )   ( resid   58 and name HN   )   5.21  3.42  3.42
assign ( resid   55 and name HE*  )   ( resid   58 and name HN   )   5.21  3.42  3.42
assign ( resid   68 and name HN   )   ( resid   68 and name HG   )   4.15  2.35  2.35
assign ( resid   72 and name HE   )   ( resid   97 and name HA   )   4.15  2.35  2.35
assign ( resid   72 and name HB1  )   ( resid   72 and name HE   )   4.15  2.35  2.35
assign ( resid   72 and name HB2  )   ( resid   72 and name HE   )   3.97  2.17  2.17
assign ( resid   83 and name HA   )   ( resid   83 and name HD21 )   3.17  1.37  1.37
assign ( resid   83 and name HD22 )   ( resid   84 and name HN   )   4.15  2.35  2.35
assign ( resid   83 and name HD21 )   ( resid   84 and name HN   )   3.69  1.89  1.89
assign ( resid   55 and name HD*  )   ( resid   83 and name HD21 )   5.21  3.42  3.42
assign ( resid  118 and name HA   )   ( resid  118 and name HE   )   3.65  1.85  1.85
assign ( resid  118 and name HB1  )   ( resid  118 and name HE   )   3.21  1.41  1.41
assign ( resid  118 and name HB2  )   ( resid  118 and name HE   )   3.57  1.77  1.77
assign ( resid  127 and name HD*  )   ( resid  129 and name HN   )   5.21  3.42  3.42
assign ( resid   16 and name HN   )   ( resid   51 and name HG2  )   4.15  2.35  2.35
assign ( resid   51 and name HB2  )   ( resid   51 and name HE   )   3.91  2.11  2.11
assign ( resid   86 and name HN   )   ( resid  103 and name HG2  )   4.15  2.35  2.35
assign ( resid   86 and name HN   )   ( resid  103 and name HG1  )   4.15  2.35  2.35
assign ( resid   65 and name HB1  )   ( resid   93 and name HN   )   4.15  2.35  2.35
assign ( resid    4 and name HN   )   ( resid    4 and name HB*  )   2.70  0.90  0.90
assign ( resid    4 and name HB*  )   ( resid    5 and name HN   )   2.90  1.10  1.10
assign ( resid    8 and name HD1* )   ( resid    9 and name HN   )   4.66  2.86  2.86
assign ( resid    9 and name HG2* )   ( resid   10 and name HN   )   3.42  1.62  1.62
assign ( resid   13 and name HB*  )   ( resid   14 and name HN   )   2.76  0.96  0.96
assign ( resid   18 and name HN   )   ( resid   18 and name HD2* )   4.66  2.86  2.86
assign ( resid   18 and name HD2* )   ( resid   19 and name HN   )   4.38  2.58  2.58
assign ( resid   18 and name HD1* )   ( resid   19 and name HN   )   4.36  2.56  2.56
assign ( resid   19 and name HN   )   ( resid   19 and name HG2* )   3.34  1.54  1.54
assign ( resid   19 and name HG2* )   ( resid   20 and name HN   )   3.70  1.90  1.90
assign ( resid   19 and name HG1* )   ( resid   20 and name HN   )   3.20  1.40  1.40
assign ( resid   20 and name HN   )   ( resid   20 and name HG2* )   3.00  1.20  1.20
assign ( resid   24 and name HN   )   ( resid   24 and name HD1* )   4.66  2.86  2.86
assign ( resid   24 and name HG2* )   ( resid   25 and name HN   )   3.90  2.10  2.10
assign ( resid   24 and name HD1* )   ( resid   25 and name HN   )   4.66  2.86  2.86
assign ( resid   27 and name HN   )   ( resid   27 and name HD2* )   4.66  2.86  2.86
assign ( resid   27 and name HN   )   ( resid   27 and name HD1* )   4.66  2.86  2.86
assign ( resid   27 and name HD2* )   ( resid   28 and name HN   )   4.66  2.86  2.86
assign ( resid   27 and name HD1* )   ( resid   28 and name HN   )   4.50  2.70  2.70
assign ( resid   30 and name HG2* )   ( resid   31 and name HN   )   3.42  1.62  1.62
assign ( resid   30 and name HD1* )   ( resid   31 and name HN   )   4.66  2.86  2.86
assign ( resid   34 and name HN   )   ( resid   34 and name HG2* )   3.22  1.42  1.42
assign ( resid   34 and name HG2* )   ( resid   35 and name HN   )   4.60  2.80  2.80
assign ( resid   37 and name HG1* )   ( resid   38 and name HN   )   3.80  2.00  2.00
assign ( resid   43 and name HN   )   ( resid   43 and name HG2* )   3.26  1.46  1.46
assign ( resid   43 and name HN   )   ( resid   43 and name HD1* )   3.88  2.08  2.08
assign ( resid   43 and name HG2* )   ( resid   44 and name HN   )   3.32  1.52  1.52
assign ( resid   43 and name HD1* )   ( resid   44 and name HN   )   4.66  2.86  2.86
assign ( resid   48 and name HN   )   ( resid   48 and name HG2* )   2.98  1.18  1.18
assign ( resid   48 and name HN   )   ( resid   48 and name HG1* )   3.10  1.30  1.30
assign ( resid   48 and name HG2* )   ( resid   49 and name HN   )   3.26  1.46  1.46
assign ( resid   48 and name HG1* )   ( resid   49 and name HN   )   3.80  2.00  2.00
assign ( resid   52 and name HN   )   ( resid   52 and name HD1* )   4.52  2.72  2.72
assign ( resid   52 and name HG2* )   ( resid   53 and name HN   )   3.58  1.78  1.78
assign ( resid   52 and name HD1* )   ( resid   53 and name HN   )   4.14  2.34  2.34
assign ( resid   53 and name HN   )   ( resid   53 and name HD2* )   4.66  2.86  2.86
assign ( resid   53 and name HD2* )   ( resid   54 and name HN   )   4.40  2.60  2.60
assign ( resid   54 and name HN   )   ( resid   54 and name HG2* )   3.14  1.34  1.34
assign ( resid   54 and name HG2* )   ( resid   55 and name HN   )   3.56  1.76  1.76
assign ( resid   54 and name HG1* )   ( resid   55 and name HN   )   3.26  1.46  1.46
assign ( resid   62 and name HN   )   ( resid   62 and name HG2* )   3.30  1.50  1.50
assign ( resid   62 and name HG2* )   ( resid   63 and name HN   )   3.82  2.02  2.02
assign ( resid   63 and name HN   )   ( resid   63 and name HG2* )   3.08  1.28  1.28
assign ( resid   68 and name HD2* )   ( resid   69 and name HN   )   4.66  2.86  2.86
assign ( resid   68 and name HD1* )   ( resid   69 and name HN   )   3.64  1.84  1.84
assign ( resid   69 and name HN   )   ( resid   69 and name HD2* )   3.64  1.84  1.84
assign ( resid   69 and name HD1* )   ( resid   70 and name HN   )   3.78  1.98  1.98
assign ( resid   69 and name HD2* )   ( resid   70 and name HN   )   3.74  1.94  1.94
assign ( resid   71 and name HD2* )   ( resid   72 and name HN   )   3.74  1.94  1.94
assign ( resid   71 and name HD1* )   ( resid   72 and name HN   )   3.74  1.94  1.94
assign ( resid   73 and name HN   )   ( resid   77 and name HB*  )   4.66  2.86  2.86
assign ( resid   76 and name HN   )   ( resid   76 and name HG1* )   3.32  1.52  1.52
assign ( resid   76 and name HG2* )   ( resid   77 and name HN   )   3.98  2.18  2.18
assign ( resid   76 and name HG1* )   ( resid   77 and name HN   )   4.24  2.44  2.44
assign ( resid   80 and name HB*  )   ( resid   81 and name HN   )   2.96  1.16  1.16
assign ( resid   81 and name HN   )   ( resid   81 and name HG2* )   3.36  1.56  1.56
assign ( resid   81 and name HN   )   ( resid   81 and name HD1* )   3.66  1.86  1.86
assign ( resid   81 and name HG2* )   ( resid   82 and name HN   )   3.26  1.46  1.46
assign ( resid   81 and name HD1* )   ( resid   82 and name HN   )   4.04  2.24  2.24
assign ( resid   82 and name HN   )   ( resid   82 and name HD1* )   3.30  1.50  1.50
assign ( resid   82 and name HG2* )   ( resid   83 and name HN   )   2.94  1.14  1.14
assign ( resid   82 and name HD1* )   ( resid   83 and name HN   )   3.18  1.38  1.38
assign ( resid   86 and name HG2* )   ( resid   87 and name HN   )   3.34  1.54  1.54
assign ( resid   88 and name HG2* )   ( resid   89 and name HN   )   3.84  2.04  2.04
assign ( resid   89 and name HN   )   ( resid   89 and name HD1* )   3.56  1.76  1.76
assign ( resid   89 and name HG2* )   ( resid   90 and name HN   )   3.62  1.82  1.82
assign ( resid   89 and name HD1* )   ( resid   90 and name HN   )   4.06  2.26  2.26
assign ( resid   90 and name HN   )   ( resid   90 and name HD1* )   3.56  1.76  1.76
assign ( resid   90 and name HG2* )   ( resid   91 and name HN   )   3.54  1.74  1.74
assign ( resid   90 and name HD1* )   ( resid   91 and name HN   )   4.00  2.20  2.20
assign ( resid   91 and name HN   )   ( resid   91 and name HB*  )   2.74  0.94  0.94
assign ( resid   92 and name HG1* )   ( resid   93 and name HN   )   3.48  1.68  1.68
assign ( resid   96 and name HE*  )   ( resid   97 and name HN   )   3.88  2.08  2.08
assign ( resid   99 and name HN   )   ( resid   99 and name HD1* )   3.48  1.68  1.68
assign ( resid  101 and name HN   )   ( resid  101 and name HD1* )   4.66  2.86  2.86
assign ( resid  101 and name HN   )   ( resid  101 and name HD2* )   4.40  2.60  2.60
assign ( resid  101 and name HD2* )   ( resid  102 and name HN   )   4.64  2.84  2.84
assign ( resid  102 and name HG2* )   ( resid  103 and name HN   )   3.44  1.64  1.64
assign ( resid  102 and name HG1* )   ( resid  103 and name HN   )   3.40  1.60  1.60
assign ( resid  104 and name HG2* )   ( resid  105 and name HN   )   3.20  1.40  1.40
assign ( resid  112 and name HN   )   ( resid  112 and name HB*  )   2.66  0.86  0.86
assign ( resid  113 and name HN   )   ( resid  113 and name HG1* )   2.78  0.98  0.98
assign ( resid  113 and name HN   )   ( resid  113 and name HG2* )   3.20  1.40  1.40
assign ( resid  113 and name HG1* )   ( resid  114 and name HN   )   4.18  2.38  2.38
assign ( resid  113 and name HG2* )   ( resid  114 and name HN   )   2.88  1.08  1.08
assign ( resid  119 and name HN   )   ( resid  119 and name HG2* )   3.30  1.50  1.50
assign ( resid  120 and name HG2* )   ( resid  121 and name HN   )   3.64  1.84  1.84
assign ( resid  121 and name HG1* )   ( resid  122 and name HN   )   3.87  2.08  2.08
assign ( resid  130 and name HN   )   ( resid  130 and name HD2* )   4.66  2.86  2.86
assign ( resid  130 and name HD2* )   ( resid  131 and name HN   )   4.66  2.86  2.86
assign ( resid  131 and name HG2* )   ( resid  132 and name HN   )   2.92  1.12  1.12
assign ( resid  131 and name HD1* )   ( resid  132 and name HN   )   3.66  1.86  1.86
assign ( resid  133 and name HN   )   ( resid  133 and name HD2* )   3.66  1.86  1.86
assign ( resid  133 and name HD2* )   ( resid  134 and name HN   )   3.72  1.92  1.92
assign ( resid  133 and name HD1* )   ( resid  134 and name HN   )   4.52  2.72  2.72
assign ( resid    3 and name HN   )   ( resid  128 and name HG2* )   4.52  2.72  2.72
assign ( resid    5 and name HN   )   ( resid   82 and name HG2* )   3.86  2.06  2.06
assign ( resid    6 and name HN   )   ( resid  102 and name HG2* )   4.30  2.50  2.50
assign ( resid    6 and name HN   )   ( resid  104 and name HG1* )   4.38  2.58  2.58
assign ( resid    5 and name HN   )   ( resid  104 and name HG1* )   4.66  2.86  2.86
assign ( resid    7 and name HN   )   ( resid  102 and name HG1* )   4.12  2.32  2.32
assign ( resid    9 and name HN   )   ( resid  102 and name HG1* )   4.02  2.22  2.22
assign ( resid    7 and name HB*  )   ( resid    9 and name HN   )   4.10  2.30  2.30
assign ( resid   11 and name HN   )   ( resid  123 and name HB*  )   3.42  1.62  1.62
assign ( resid   12 and name HN   )   ( resid   13 and name HB*  )   4.66  2.86  2.86
assign ( resid   13 and name HN   )   ( resid  120 and name HG1* )   3.50  1.70  1.70
assign ( resid   13 and name HN   )   ( resid  121 and name HG1* )   4.36  2.56  2.56
assign ( resid   13 and name HN   )   ( resid   52 and name HD1* )   4.66  2.86  2.86
assign ( resid   13 and name HB*  )   ( resid   15 and name HN   )   4.66  2.86  2.86
assign ( resid   15 and name HN   )   ( resid  120 and name HG2* )   4.08  2.28  2.28
assign ( resid   15 and name HN   )   ( resid  119 and name HG2* )   4.66  2.86  2.86
assign ( resid   16 and name HN   )   ( resid   52 and name HD1* )   4.66  2.86  2.86
assign ( resid   18 and name HN   )   ( resid   53 and name HD2* )   4.66  2.86  2.86
assign ( resid   18 and name HN   )   ( resid  113 and name HG2* )   4.48  2.68  2.68
assign ( resid   18 and name HN   )   ( resid   52 and name HG2* )   4.66  2.86  2.86
assign ( resid   20 and name HN   )   ( resid   54 and name HG1* )   4.14  2.34  2.34
assign ( resid   20 and name HG2* )   ( resid   22 and name HN   )   3.60  1.80  1.80
assign ( resid   32 and name HN   )   ( resid   71 and name HD1* )   4.08  2.28  2.28
assign ( resid   30 and name HG2* )   ( resid   32 and name HN   )   3.72  1.92  1.92
assign ( resid   33 and name HN   )   ( resid   34 and name HG2* )   3.94  2.14  2.14
assign ( resid   33 and name HN   )   ( resid   71 and name HD2* )   4.66  2.86  2.86
assign ( resid   34 and name HN   )   ( resid   71 and name HD2* )   4.66  2.86  2.86
assign ( resid   34 and name HN   )   ( resid   76 and name HG2* )   4.66  2.86  2.86
assign ( resid   35 and name HN   )   ( resid   71 and name HD2* )   3.34  1.54  1.54
assign ( resid   30 and name HG2* )   ( resid   35 and name HN   )   3.62  1.82  1.82
assign ( resid   30 and name HG2* )   ( resid   36 and name HN   )   4.58  2.78  2.78
assign ( resid   37 and name HG1* )   ( resid   39 and name HN   )   3.70  1.90  1.90
assign ( resid   37 and name HG1* )   ( resid   41 and name HN   )   4.66  2.86  2.86
assign ( resid   37 and name HG1* )   ( resid   45 and name HN   )   3.92  2.12  2.12
assign ( resid   37 and name HG2* )   ( resid   46 and name HN   )   3.74  1.94  1.94
assign ( resid   36 and name HG2* )   ( resid   46 and name HN   )   4.08  2.28  2.28
assign ( resid   18 and name HD1* )   ( resid   47 and name HN   )   4.66  2.86  2.86
assign ( resid   36 and name HG2* )   ( resid   47 and name HN   )   4.66  2.86  2.86
assign ( resid   48 and name HN   )   ( resid   49 and name HB*  )   4.42  2.62  2.62
assign ( resid   36 and name HD1* )   ( resid   48 and name HN   )   3.44  1.64  1.64
assign ( resid   36 and name HG2* )   ( resid   48 and name HN   )   4.66  2.86  2.86
assign ( resid   30 and name HG2* )   ( resid   48 and name HN   )   4.66  2.86  2.86
assign ( resid   53 and name HN   )   ( resid   81 and name HG2* )   4.22  2.42  2.42
assign ( resid   52 and name HN   )   ( resid   53 and name HD1* )   3.92  2.12  2.12
assign ( resid   18 and name HD1* )   ( resid   52 and name HN   )   3.52  1.72  1.72
assign ( resid   20 and name HG2* )   ( resid   54 and name HN   )   4.66  2.86  2.86
assign ( resid   19 and name HG2* )   ( resid   54 and name HN   )   3.68  1.88  1.88
assign ( resid   55 and name HN   )   ( resid   81 and name HG2* )   4.66  2.86  2.86
assign ( resid   55 and name HN   )   ( resid   82 and name HG2* )   4.26  2.46  2.46
assign ( resid   20 and name HG2* )   ( resid   55 and name HN   )   4.66  2.86  2.86
assign ( resid   27 and name HD2* )   ( resid   61 and name HN   )   4.66  2.86  2.86
assign ( resid   62 and name HN   )   ( resid   63 and name HG2* )   4.66  2.86  2.86
assign ( resid   27 and name HD2* )   ( resid   62 and name HN   )   4.24  2.44  2.44
assign ( resid   62 and name HN   )   ( resid   63 and name HG1* )   4.66  2.86  2.86
assign ( resid   63 and name HN   )   ( resid   89 and name HG2* )   3.48  1.68  1.68
assign ( resid   63 and name HN   )   ( resid   89 and name HD1* )   4.66  2.86  2.86
assign ( resid   70 and name HN   )   ( resid   71 and name HD1* )   3.88  2.08  2.08
assign ( resid   71 and name HN   )   ( resid   76 and name HG2* )   4.66  2.86  2.86
assign ( resid   74 and name HN   )   ( resid   77 and name HB*  )   4.66  2.86  2.86
assign ( resid   74 and name HN   )   ( resid   76 and name HG1* )   4.66  2.86  2.86
assign ( resid   74 and name HN   )   ( resid   76 and name HG2* )   3.86  2.06  2.06
assign ( resid   74 and name HD21 )   ( resid   76 and name HG1* )   4.66  2.86  2.86
assign ( resid   74 and name HD21 )   ( resid   76 and name HG2* )   4.66  2.86  2.86
assign ( resid   74 and name HD22 )   ( resid   76 and name HG1* )   4.66  2.86  2.86
assign ( resid   74 and name HD22 )   ( resid   76 and name HG2* )   4.66  2.86  2.86
assign ( resid   76 and name HN   )   ( resid   77 and name HB*  )   3.52  1.72  1.72
assign ( resid   75 and name HN   )   ( resid   76 and name HG1* )   4.66  2.86  2.86
assign ( resid   69 and name HN   )   ( resid   96 and name HE*  )   4.08  2.28  2.28
assign ( resid   79 and name HN   )   ( resid   99 and name HD1* )   4.66  2.86  2.86
assign ( resid   52 and name HD1* )   ( resid   79 and name HN   )   4.22  2.42  2.42
assign ( resid   80 and name HN   )   ( resid   99 and name HG2* )   3.48  1.68  1.68
assign ( resid   52 and name HG2* )   ( resid   80 and name HN   )   3.76  1.96  1.96
assign ( resid   52 and name HD1* )   ( resid   80 and name HN   )   3.34  1.54  1.54
assign ( resid   81 and name HN   )   ( resid   82 and name HD1* )   4.24  2.44  2.44
assign ( resid   87 and name HN   )   ( resid   90 and name HD1* )   3.42  1.62  1.62
assign ( resid   87 and name HN   )   ( resid   89 and name HG2* )   4.66  2.86  2.86
assign ( resid   87 and name HN   )   ( resid   91 and name HB*  )   4.66  2.86  2.86
assign ( resid   88 and name HG2* )   ( resid   90 and name HN   )   4.66  2.86  2.86
assign ( resid   89 and name HG2* )   ( resid   91 and name HN   )   4.46  2.66  2.66
assign ( resid   88 and name HG2* )   ( resid   91 and name HN   )   3.74  1.94  1.94
assign ( resid   92 and name HN   )   ( resid   94 and name HB*  )   4.66  2.86  2.86
assign ( resid   90 and name HG2* )   ( resid   94 and name HN   )   4.12  2.32  2.32
assign ( resid   93 and name HN   )   ( resid   94 and name HB*  )   4.22  2.42  2.42
assign ( resid   68 and name HD1* )   ( resid   94 and name HN   )   3.78  1.98  1.98
assign ( resid   68 and name HD2* )   ( resid   94 and name HN   )   4.66  2.86  2.86
assign ( resid   92 and name HG1* )   ( resid   96 and name HN   )   4.02  2.22  2.22
assign ( resid    9 and name HG2* )   ( resid   96 and name HN   )   4.66  2.86  2.86
assign ( resid   96 and name HN   )   ( resid   97 and name HB*  )   4.28  2.48  2.48
assign ( resid   69 and name HD1* )   ( resid   97 and name HN   )   4.12  2.32  2.32
assign ( resid   97 and name HN   )   ( resid   99 and name HD1* )   4.12  2.32  2.32
assign ( resid    9 and name HG2* )   ( resid   98 and name HN   )   4.66  2.86  2.86
assign ( resid   98 and name HN   )   ( resid   99 and name HD1* )   4.66  2.86  2.86
assign ( resid   97 and name HB*  )   ( resid   99 and name HN   )   3.62  1.82  1.82
assign ( resid    9 and name HG2* )   ( resid  101 and name HN   )   3.44  1.64  1.64
assign ( resid    8 and name HD1* )   ( resid  101 and name HN   )   4.66  2.86  2.86
assign ( resid  101 and name HD1* )   ( resid  104 and name HN   )   4.66  2.86  2.86
assign ( resid  104 and name HG2* )   ( resid  106 and name HN   )   3.26  1.46  1.46
assign ( resid  104 and name HG1* )   ( resid  106 and name HN   )   4.66  2.86  2.86
assign ( resid  104 and name HG2* )   ( resid  109 and name HN   )   3.62  1.82  1.82
assign ( resid  113 and name HN   )   ( resid  130 and name HD2* )   3.32  1.52  1.52
assign ( resid   54 and name HG1* )   ( resid  110 and name HN   )   4.66  2.86  2.86
assign ( resid  104 and name HG2* )   ( resid  110 and name HN   )   4.66  2.86  2.86
assign ( resid  110 and name HN   )   ( resid  113 and name HG1* )   4.66  2.86  2.86
assign ( resid  111 and name HN   )   ( resid  112 and name HB*  )   3.80  2.00  2.00
assign ( resid  112 and name HN   )   ( resid  130 and name HD2* )   3.60  1.80  1.80
assign ( resid  112 and name HN   )   ( resid  113 and name HG1* )   3.78  1.98  1.98
assign ( resid   17 and name HB*  )   ( resid  116 and name HN   )   3.62  1.82  1.82
assign ( resid   19 and name HG1* )   ( resid  115 and name HN   )   4.32  2.52  2.52
assign ( resid   19 and name HG2* )   ( resid  115 and name HN   )   3.60  1.80  1.80
assign ( resid   19 and name HG2* )   ( resid  116 and name HN   )   4.66  2.86  2.86
assign ( resid   17 and name HB*  )   ( resid  117 and name HN   )   3.02  1.22  1.22
assign ( resid   17 and name HB*  )   ( resid  118 and name HN   )   4.66  2.86  2.86
assign ( resid  118 and name HN   )   ( resid  133 and name HD1* )   3.60  1.80  1.80
assign ( resid  118 and name HN   )   ( resid  131 and name HG2* )   3.90  2.10  2.10
assign ( resid   17 and name HB*  )   ( resid  119 and name HN   )   4.66  2.86  2.86
assign ( resid  119 and name HN   )   ( resid  131 and name HD1* )   4.66  2.86  2.86
assign ( resid   80 and name HB*  )   ( resid  121 and name HN   )   3.78  1.98  1.98
assign ( resid   52 and name HD1* )   ( resid  121 and name HN   )   4.14  2.34  2.34
assign ( resid  119 and name HG1* )   ( resid  121 and name HN   )   4.66  2.86  2.86
assign ( resid  122 and name HN   )   ( resid  128 and name HG2* )   4.40  2.60  2.60
assign ( resid  120 and name HG1* )   ( resid  122 and name HN   )   4.32  2.52  2.52
assign ( resid  122 and name HN   )   ( resid  123 and name HB*  )   4.66  2.86  2.86
assign ( resid  102 and name HG1* )   ( resid  123 and name HN   )   4.22  2.42  2.42
assign ( resid  102 and name HG1* )   ( resid  124 and name HN   )   4.66  2.86  2.86
assign ( resid  123 and name HB*  )   ( resid  127 and name HN   )   4.34  2.54  2.54
assign ( resid   82 and name HG2* )   ( resid  127 and name HN   )   4.12  2.32  2.32
assign ( resid  104 and name HG1* )   ( resid  128 and name HN   )   4.66  2.86  2.86
assign ( resid  120 and name HG2* )   ( resid  129 and name HN   )   4.66  2.86  2.86
assign ( resid  120 and name HG1* )   ( resid  129 and name HN   )   4.40  2.60  2.60
assign ( resid    7 and name HN   )   ( resid    8 and name HD1* )   4.66  2.86  2.86
assign ( resid  101 and name HN   )   ( resid  123 and name HB*  )   4.66  2.86  2.86
assign ( resid   12 and name HE   )   ( resid  120 and name HG1* )   4.40  2.60  2.60
assign ( resid   68 and name HN   )   ( resid   68 and name HD1* )   4.66  2.86  2.86
assign ( resid   72 and name HN   )   ( resid   77 and name HB*  )   3.40  1.60  1.60
assign ( resid   69 and name HD2* )   ( resid   73 and name HN   )   4.66  2.86  2.86
assign ( resid   81 and name HG2* )   ( resid   83 and name HD21 )   4.56  2.76  2.76
assign ( resid   69 and name HD1* )   ( resid   98 and name HN   )   4.66  2.86  2.86
assign ( resid  118 and name HN   )   ( resid  130 and name HD1* )   4.42  2.62  2.62
assign ( resid  118 and name HE   )   ( resid  131 and name HG2* )   4.66  2.86  2.86
assign ( resid  118 and name HE   )   ( resid  131 and name HD1* )   4.66  2.86  2.86
assign ( resid   18 and name HN   )   ( resid   54 and name HG2* )   4.64  2.84  2.84
assign ( resid   20 and name HG2* )   ( resid   43 and name HN   )   4.52  2.72  2.72
assign ( resid   19 and name HN   )   ( resid   54 and name HG2* )   4.34  2.54  2.54
assign ( resid  122 and name HN   )   ( resid  128 and name HG1* )   4.32  2.52  2.52
assign ( resid   36 and name HD1* )   ( resid   46 and name HN   )   4.08  2.28  2.28
assign ( resid    1 and name HA   )   ( resid    2 and name HN   )   2.28  0.49  0.49
assign ( resid    1 and name HB   )   ( resid    2 and name HN   )   2.89  1.09  1.09
assign ( resid    5 and name HA   )   ( resid    6 and name HN   )   2.28  0.49  0.49
assign ( resid    7 and name HA   )   ( resid    8 and name HN   )   2.48  0.69  0.69
assign ( resid   20 and name HA   )   ( resid   21 and name HN   )   2.44  0.64  0.64
assign ( resid   25 and name HN   )   ( resid   25 and name HB2  )   2.78  0.98  0.98
assign ( resid   25 and name HN   )   ( resid   25 and name HB1  )   2.64  0.85  0.85
assign ( resid   32 and name HN   )   ( resid   32 and name HB2  )   2.75  0.96  0.96
assign ( resid   33 and name HN   )   ( resid   33 and name HB2  )   2.73  0.93  0.93
assign ( resid   33 and name HB2  )   ( resid   34 and name HN   )   2.80  1.00  1.00
assign ( resid   34 and name HA   )   ( resid   34 and name HB   )   2.24  0.44  0.44
assign ( resid   36 and name HB   )   ( resid   37 and name HN   )   3.92  2.13  2.13
assign ( resid   37 and name HB   )   ( resid   38 and name HN   )   3.43  1.63  1.63
assign ( resid   38 and name HN   )   ( resid   38 and name HB1  )   2.94  1.14  1.14
assign ( resid   39 and name HA   )   ( resid   39 and name HB2  )   2.40  0.60  0.60
assign ( resid   40 and name HN   )   ( resid   40 and name HB1  )   2.37  0.58  0.58
assign ( resid   40 and name HB1  )   ( resid   41 and name HN   )   3.03  1.23  1.23
assign ( resid   43 and name HN   )   ( resid   43 and name HB   )   2.82  1.03  1.03
assign ( resid   53 and name HA   )   ( resid   54 and name HN   )   2.30  0.51  0.51
assign ( resid   53 and name HB1  )   ( resid   54 and name HN   )   3.49  1.69  1.69
assign ( resid   62 and name HA   )   ( resid   63 and name HN   )   2.64  0.85  0.85
assign ( resid   63 and name HA   )   ( resid   64 and name HN   )   2.67  0.87  0.87
assign ( resid   63 and name HN   )   ( resid   63 and name HB   )   2.55  0.76  0.76
assign ( resid   63 and name HB   )   ( resid   64 and name HN   )   2.89  1.09  1.09
assign ( resid   68 and name HA   )   ( resid   71 and name HB2  )   2.85  1.05  1.05
assign ( resid   69 and name HA   )   ( resid   72 and name HN   )   2.91  1.12  1.12
assign ( resid   69 and name HA   )   ( resid   72 and name HB2  )   2.57  0.78  0.78
assign ( resid   69 and name HA   )   ( resid   72 and name HB1  )   2.78  0.98  0.98
assign ( resid   69 and name HN   )   ( resid   69 and name HB2  )   2.69  0.89  0.89
assign ( resid   69 and name HB2  )   ( resid   70 and name HN   )   2.85  1.05  1.05
assign ( resid   69 and name HN   )   ( resid   69 and name HB1  )   2.69  0.89  0.89
assign ( resid   70 and name HB*  )   ( resid   71 and name HN   )   3.13  1.33  1.33
assign ( resid   68 and name HA   )   ( resid   71 and name HB1  )   4.40  2.60  2.60
assign ( resid   70 and name HA   )   ( resid   73 and name HB*  )   3.08  1.29  1.29
assign ( resid   73 and name HB*  )   ( resid   74 and name HN   )   2.97  1.17  1.17
assign ( resid   76 and name HA   )   ( resid   76 and name HB   )   2.40  0.60  0.60
assign ( resid   79 and name HA   )   ( resid   79 and name HB1  )   2.33  0.53  0.53
assign ( resid   84 and name HN   )   ( resid   84 and name HB1  )   2.78  0.98  0.98
assign ( resid   84 and name HN   )   ( resid   84 and name HB2  )   2.67  0.87  0.87
assign ( resid   84 and name HB2  )   ( resid   85 and name HN   )   2.80  1.00  1.00
assign ( resid   85 and name HA   )   ( resid   86 and name HN   )   2.33  0.53  0.53
assign ( resid   85 and name HN   )   ( resid   85 and name HB2  )   2.81  1.01  1.01
assign ( resid   86 and name HN   )   ( resid   86 and name HB   )   2.87  1.07  1.07
assign ( resid   88 and name HN   )   ( resid   88 and name HB   )   2.55  0.76  0.76
assign ( resid   88 and name HB   )   ( resid   89 and name HN   )   2.60  0.80  0.80
assign ( resid   89 and name HA   )   ( resid   92 and name HB   )   3.14  1.34  1.34
assign ( resid   92 and name HN   )   ( resid   92 and name HB   )   2.51  0.71  0.71
assign ( resid   92 and name HB   )   ( resid   93 and name HN   )   2.44  0.64  0.64
assign ( resid   93 and name HA*  )   ( resid   96 and name HB2  )   4.84  3.04  3.04
assign ( resid   98 and name HA   )   ( resid   99 and name HN   )   2.48  0.69  0.69
assign ( resid  104 and name HN   )   ( resid  104 and name HB   )   2.80  1.00  1.00
assign ( resid  105 and name HN   )   ( resid  105 and name HB2  )   2.75  0.96  0.96
assign ( resid  105 and name HB2  )   ( resid  106 and name HN   )   3.25  1.45  1.45
assign ( resid  105 and name HN   )   ( resid  105 and name HB1  )   2.75  0.96  0.96
assign ( resid  106 and name HN   )   ( resid  106 and name HB2  )   2.49  0.69  0.69
assign ( resid  107 and name HA   )   ( resid  110 and name HB2  )   3.43  1.63  1.63
assign ( resid  107 and name HA   )   ( resid  110 and name HB1  )   3.63  1.84  1.84
assign ( resid  107 and name HN   )   ( resid  107 and name HB1  )   2.46  0.67  0.67
assign ( resid  107 and name HB2  )   ( resid  108 and name HN   )   2.87  1.07  1.07
assign ( resid  108 and name HB2  )   ( resid  109 and name HN   )   2.91  1.12  1.12
assign ( resid  108 and name HB1  )   ( resid  109 and name HN   )   3.02  1.23  1.23
assign ( resid  111 and name HA   )   ( resid  111 and name HB2  )   2.40  0.60  0.60
assign ( resid  111 and name HN   )   ( resid  111 and name HB2  )   2.53  0.74  0.74
assign ( resid  114 and name HA   )   ( resid  115 and name HN   )   2.26  0.47  0.47
assign ( resid  118 and name HN   )   ( resid  118 and name HB2  )   2.57  0.78  0.78
assign ( resid  118 and name HB2  )   ( resid  119 and name HN   )   3.00  1.21  1.21
assign ( resid  128 and name HA   )   ( resid  129 and name HN   )   2.40  0.60  0.60
assign ( resid  128 and name HB   )   ( resid  129 and name HN   )   3.27  1.48  1.48
assign ( resid  129 and name HA   )   ( resid  130 and name HN   )   2.53  0.74  0.74
assign ( resid  130 and name HA   )   ( resid  131 and name HN   )   2.37  0.58  0.58
assign ( resid  132 and name HA   )   ( resid  133 and name HN   )   2.17  0.37  0.37
assign ( resid  132 and name HB2  )   ( resid  133 and name HN   )   3.09  1.29  1.29
assign ( resid  133 and name HN   )   ( resid  133 and name HB1  )   2.57  0.78  0.78
assign ( resid  133 and name HB2  )   ( resid  134 and name HN   )   2.96  1.16  1.16
assign ( resid    1 and name HA   )   ( resid    2 and name HB*  )   3.82  2.03  2.03
assign ( resid    2 and name HA   )   ( resid  129 and name HA   )   2.82  1.03  1.03
assign ( resid    5 and name HA   )   ( resid    6 and name HB2  )   3.34  1.54  1.54
assign ( resid    7 and name HA   )   ( resid  102 and name HA   )   2.98  1.19  1.19
assign ( resid   10 and name HB1  )   ( resid   11 and name HA1  )   3.54  1.75  1.75
assign ( resid   10 and name HB2  )   ( resid   11 and name HA1  )   3.36  1.57  1.57
assign ( resid   12 and name HA   )   ( resid  122 and name HA   )   2.75  0.96  0.96
assign ( resid   14 and name HA   )   ( resid  120 and name HN   )   3.86  2.06  2.06
assign ( resid   14 and name HA   )   ( resid  120 and name HA   )   2.53  0.74  0.74
assign ( resid   13 and name HA   )   ( resid   14 and name HB*  )   3.69  1.89  1.89
assign ( resid   24 and name HA   )   ( resid   25 and name HB2  )   4.15  2.35  2.35
assign ( resid   24 and name HA   )   ( resid   25 and name HB1  )   3.47  1.68  1.68
assign ( resid   31 and name HA   )   ( resid   33 and name HN   )   3.77  1.97  1.97
assign ( resid   31 and name HB2  )   ( resid   35 and name HN   )   3.65  1.86  1.86
assign ( resid   30 and name HA   )   ( resid   37 and name HA   )   2.82  1.03  1.03
assign ( resid   38 and name HB1  )   ( resid   39 and name HA   )   4.33  2.54  2.54
assign ( resid   39 and name HA   )   ( resid   40 and name HB2  )   3.41  1.61  1.61
assign ( resid   39 and name HA   )   ( resid   40 and name HB1  )   3.41  1.61  1.61
assign ( resid   41 and name HA   )   ( resid   42 and name HA   )   3.86  2.06  2.06
assign ( resid   41 and name HN   )   ( resid   44 and name HA   )   3.65  1.86  1.86
assign ( resid   49 and name HA   )   ( resid   50 and name HA2  )   3.90  2.11  2.11
assign ( resid   49 and name HA   )   ( resid   76 and name HA   )   3.50  1.70  1.70
assign ( resid   52 and name HA   )   ( resid   53 and name HA   )   3.32  1.52  1.52
assign ( resid   53 and name HA   )   ( resid   54 and name HB   )   4.40  2.60  2.60
assign ( resid   54 and name HA   )   ( resid   82 and name HN   )   3.23  1.43  1.43
assign ( resid   21 and name HA   )   ( resid   55 and name HA   )   3.34  1.54  1.54
assign ( resid   56 and name HA   )   ( resid   83 and name HA   )   4.28  2.49  2.49
assign ( resid   61 and name HB*  )   ( resid   62 and name HA   )   3.83  2.03  2.03
assign ( resid   66 and name HA   )   ( resid   69 and name HB1  )   3.65  1.86  1.86
assign ( resid   66 and name HA   )   ( resid   69 and name HB2  )   3.63  1.84  1.84
assign ( resid   67 and name HA   )   ( resid   70 and name HB*  )   3.22  1.42  1.42
assign ( resid   96 and name HA   )   ( resid   98 and name HN   )   3.45  1.66  1.66
assign ( resid   73 and name HA   )   ( resid   75 and name HN   )   3.07  1.27  1.27
assign ( resid   72 and name HN   )   ( resid   73 and name HB*  )   4.18  2.39  2.39
assign ( resid   78 and name HB2  )   ( resid   79 and name HA   )   4.40  2.60  2.60
assign ( resid   56 and name HA   )   ( resid   84 and name HA   )   4.08  2.29  2.29
assign ( resid   87 and name HA   )   ( resid   88 and name HB   )   3.47  1.68  1.68
assign ( resid   87 and name HN   )   ( resid   90 and name HB   )   3.25  1.46  1.46
assign ( resid   94 and name HA   )   ( resid   97 and name HN   )   3.16  1.37  1.37
assign ( resid   94 and name HA   )   ( resid   98 and name HN   )   3.95  2.15  2.15
assign ( resid   94 and name HA   )   ( resid   99 and name HN   )   3.11  1.32  1.32
assign ( resid   69 and name HA   )   ( resid   97 and name HA   )   2.64  0.85  0.85
assign ( resid   95 and name HA   )   ( resid   98 and name HA   )   3.41  1.61  1.61
assign ( resid   97 and name HA   )   ( resid   99 and name HN   )   3.92  2.13  2.13
assign ( resid   82 and name HA   )   ( resid  101 and name HA   )   3.95  2.15  2.15
assign ( resid   81 and name HN   )   ( resid  101 and name HA   )   3.54  1.75  1.75
assign ( resid  104 and name HB   )   ( resid  105 and name HA   )   4.26  2.47  2.47
assign ( resid  104 and name HA   )   ( resid  105 and name HA   )   4.40  2.60  2.60
assign ( resid    5 and name HA   )   ( resid  104 and name HA   )   2.91  1.12  1.12
assign ( resid  107 and name HB1  )   ( resid  108 and name HA   )   3.41  1.61  1.61
assign ( resid  106 and name HA   )   ( resid  107 and name HB1  )   3.61  1.81  1.81
assign ( resid  106 and name HA   )   ( resid  107 and name HB2  )   3.32  1.52  1.52
assign ( resid  106 and name HA   )   ( resid  107 and name HA   )   3.61  1.81  1.81
assign ( resid  106 and name HB1  )   ( resid  109 and name HN   )   3.53  1.73  1.73
assign ( resid  107 and name HA   )   ( resid  111 and name HN   )   3.56  1.77  1.77
assign ( resid  110 and name HN   )   ( resid  111 and name HA   )   3.79  2.00  2.00
assign ( resid  111 and name HN   )   ( resid  112 and name HA   )   3.68  1.88  1.88
assign ( resid  112 and name HN   )   ( resid  113 and name HB   )   3.81  2.02  2.02
assign ( resid  118 and name HA   )   ( resid  119 and name HB   )   3.68  1.88  1.88
assign ( resid  121 and name HA   )   ( resid  129 and name HN   )   3.21  1.41  1.41
assign ( resid  120 and name HA   )   ( resid  121 and name HB   )   4.40  2.60  2.60
assign ( resid  121 and name HA   )   ( resid  128 and name HA   )   3.02  1.23  1.23
assign ( resid  130 and name HA   )   ( resid  131 and name HB   )   4.40  2.60  2.60
assign ( resid  130 and name HA   )   ( resid  131 and name HA   )   3.99  2.20  2.20
assign ( resid  133 and name HA   )   ( resid  134 and name HB*  )   3.85  2.05  2.05
assign ( resid  108 and name HA   )   ( resid  111 and name HB1  )   2.96  1.16  1.16
assign ( resid  108 and name HA   )   ( resid  111 and name HB2  )   2.85  1.05  1.05
assign ( resid    7 and name HA   )   ( resid    9 and name HN   )   3.54  1.75  1.75
assign ( resid   94 and name HA   )   ( resid   95 and name HA   )   3.32  1.52  1.52
assign ( resid   17 and name HA   )   ( resid   53 and name HA   )   3.88  2.08  2.08
assign ( resid   27 and name HA   )   ( resid   63 and name HA   )   3.47  1.68  1.68
assign ( resid   67 and name HN   )   ( resid   67 and name HB   )   2.87  1.07  1.07
assign ( resid   67 and name HB   )   ( resid   68 and name HN   )   3.11  1.32  1.32
assign ( resid   81 and name HN   )   ( resid   99 and name HA   )   3.54  1.75  1.75
assign ( resid  110 and name HA   )   ( resid  113 and name HB   )   3.27  1.48  1.48
assign ( resid    4 and name HA   )   ( resid  127 and name HA   )   2.85  1.05  1.05
assign ( resid  119 and name HA   )   ( resid  130 and name HA   )   2.96  1.16  1.16
assign ( resid  120 and name HA   )   ( resid  129 and name HN   )   3.52  1.73  1.73
assign ( resid  123 and name HA   )   ( resid  126 and name HN   )   3.09  1.30  1.30
assign ( resid  123 and name HA   )   ( resid  127 and name HN   )   3.18  1.39  1.39
assign ( resid  123 and name HA   )   ( resid  126 and name HA2  )   3.27  1.48  1.48
assign ( resid  123 and name HA   )   ( resid  126 and name HA1  )   3.27  1.48  1.48
assign ( resid   16 and name HA   )   ( resid  119 and name HN   )   2.87  1.07  1.07
assign ( resid   16 and name HA   )   ( resid  118 and name HA   )   3.25  1.46  1.46
assign ( resid    2 and name HA   )   ( resid    2 and name HE2  )   4.40  2.60  2.60
assign ( resid    2 and name HB*  )   ( resid    2 and name HE2  )   4.84  3.04  3.04
assign ( resid    2 and name HA   )   ( resid    2 and name HE1  )   4.40  2.60  2.60
assign ( resid    2 and name HB*  )   ( resid    2 and name HE1  )   4.84  3.04  3.04
assign ( resid    6 and name HA   )   ( resid    6 and name HG1  )   2.98  1.19  1.19
assign ( resid    6 and name HN   )   ( resid    6 and name HD*  )   4.84  3.04  3.04
assign ( resid    6 and name HA   )   ( resid    6 and name HD*  )   4.84  3.04  3.04
assign ( resid   10 and name HA   )   ( resid   10 and name HG*  )   2.88  1.09  1.09
assign ( resid   10 and name HN   )   ( resid   10 and name HD2  )   4.13  2.33  2.33
assign ( resid   10 and name HA   )   ( resid   10 and name HD2  )   3.27  1.48  1.48
assign ( resid   10 and name HB2  )   ( resid   10 and name HD2  )   2.98  1.19  1.19
assign ( resid   10 and name HD2  )   ( resid   11 and name HN   )   4.40  2.60  2.60
assign ( resid   10 and name HA   )   ( resid   10 and name HD1  )   3.27  1.48  1.48
assign ( resid   10 and name HB2  )   ( resid   10 and name HD1  )   2.98  1.19  1.19
assign ( resid   12 and name HG2  )   ( resid   13 and name HN   )   3.47  1.68  1.68
assign ( resid   12 and name HA   )   ( resid   12 and name HD*  )   4.82  3.02  3.02
assign ( resid   16 and name HN   )   ( resid   16 and name HG*  )   3.42  1.63  1.63
assign ( resid   16 and name HG*  )   ( resid   17 and name HN   )   3.74  1.94  1.94
assign ( resid   21 and name HA   )   ( resid   21 and name HG1  )   2.87  1.07  1.07
assign ( resid   21 and name HN   )   ( resid   21 and name HG2  )   3.34  1.54  1.54
assign ( resid   21 and name HA   )   ( resid   21 and name HG2  )   2.87  1.07  1.07
assign ( resid   21 and name HA   )   ( resid   21 and name HD2  )   3.84  2.04  2.04
assign ( resid   21 and name HA   )   ( resid   21 and name HD1  )   3.84  2.04  2.04
assign ( resid   21 and name HA   )   ( resid   21 and name HE*  )   4.50  2.71  2.71
assign ( resid   21 and name HB*  )   ( resid   21 and name HE*  )   5.28  3.48  3.48
assign ( resid   27 and name HA   )   ( resid   27 and name HG   )   2.87  1.07  1.07
assign ( resid   32 and name HA   )   ( resid   32 and name HD2  )   3.72  1.93  1.93
assign ( resid   32 and name HA   )   ( resid   32 and name HD1  )   3.72  1.93  1.93
assign ( resid   32 and name HN   )   ( resid   32 and name HE*  )   4.64  2.84  2.84
assign ( resid   32 and name HA   )   ( resid   32 and name HE*  )   4.84  3.04  3.04
assign ( resid   32 and name HB1  )   ( resid   32 and name HE*  )   4.30  2.50  2.50
assign ( resid   32 and name HB2  )   ( resid   32 and name HE*  )   4.30  2.50  2.50
assign ( resid   33 and name HA   )   ( resid   33 and name HG2  )   2.64  0.85  0.85
assign ( resid   33 and name HN   )   ( resid   33 and name HG1  )   3.27  1.47  1.47
assign ( resid   33 and name HA   )   ( resid   33 and name HG1  )   2.64  0.85  0.85
assign ( resid   38 and name HA   )   ( resid   38 and name HG2  )   2.55  0.76  0.76
assign ( resid   38 and name HN   )   ( resid   38 and name HG2  )   3.14  1.34  1.34
assign ( resid   38 and name HN   )   ( resid   38 and name HG1  )   3.18  1.39  1.39
assign ( resid   38 and name HA   )   ( resid   38 and name HD2  )   2.89  1.09  1.09
assign ( resid   38 and name HN   )   ( resid   38 and name HD1  )   4.15  2.35  2.35
assign ( resid   38 and name HA   )   ( resid   38 and name HD1  )   2.89  1.09  1.09
assign ( resid   38 and name HA   )   ( resid   38 and name HE2  )   4.24  2.44  2.44
assign ( resid   38 and name HB2  )   ( resid   38 and name HE2  )   3.70  1.91  1.91
assign ( resid   38 and name HB1  )   ( resid   38 and name HE2  )   3.81  2.02  2.02
assign ( resid   38 and name HA   )   ( resid   38 and name HE1  )   4.24  2.44  2.44
assign ( resid   38 and name HB2  )   ( resid   38 and name HE1  )   3.70  1.91  1.91
assign ( resid   38 and name HB1  )   ( resid   38 and name HE1  )   3.81  2.02  2.02
assign ( resid   42 and name HA   )   ( resid   42 and name HG2  )   2.96  1.16  1.16
assign ( resid   42 and name HA   )   ( resid   42 and name HG1  )   2.96  1.16  1.16
assign ( resid   42 and name HN   )   ( resid   42 and name HG1  )   4.15  2.35  2.35
assign ( resid   44 and name HA   )   ( resid   44 and name HD2  )   4.40  2.60  2.60
assign ( resid   44 and name HA   )   ( resid   44 and name HD1  )   4.40  2.60  2.60
assign ( resid   44 and name HN   )   ( resid   44 and name HE*  )   4.84  3.04  3.04
assign ( resid   44 and name HB1  )   ( resid   44 and name HE*  )   4.30  2.50  2.50
assign ( resid   44 and name HB2  )   ( resid   44 and name HE*  )   4.57  2.77  2.77
assign ( resid   44 and name HE*  )   ( resid   45 and name HN   )   4.84  3.04  3.04
assign ( resid   51 and name HA   )   ( resid   51 and name HD2  )   3.65  1.86  1.86
assign ( resid   51 and name HA   )   ( resid   51 and name HD1  )   3.65  1.86  1.86
assign ( resid   59 and name HA   )   ( resid   59 and name HD*  )   4.57  2.77  2.77
assign ( resid   59 and name HA   )   ( resid   59 and name HE*  )   4.84  3.04  3.04
assign ( resid   59 and name HB2  )   ( resid   59 and name HE*  )   4.41  2.62  2.62
assign ( resid   59 and name HB1  )   ( resid   59 and name HE*  )   4.41  2.62  2.62
assign ( resid   69 and name HN   )   ( resid   69 and name HG   )   3.75  1.95  1.95
assign ( resid   69 and name HA   )   ( resid   69 and name HG   )   3.00  1.21  1.21
assign ( resid   69 and name HG   )   ( resid   70 and name HN   )   3.86  2.06  2.06
assign ( resid   71 and name HA   )   ( resid   71 and name HG   )   2.98  1.19  1.19
assign ( resid   72 and name HA   )   ( resid   72 and name HD2  )   3.23  1.43  1.43
assign ( resid   72 and name HB2  )   ( resid   72 and name HD2  )   2.91  1.12  1.12
assign ( resid   73 and name HN   )   ( resid   73 and name HG2  )   3.05  1.25  1.25
assign ( resid   73 and name HA   )   ( resid   73 and name HG2  )   2.80  1.00  1.00
assign ( resid   73 and name HN   )   ( resid   73 and name HG1  )   3.05  1.25  1.25
assign ( resid   73 and name HA   )   ( resid   73 and name HG1  )   2.80  1.00  1.00
assign ( resid   73 and name HA   )   ( resid   73 and name HD*  )   3.76  1.96  1.96
assign ( resid   73 and name HN   )   ( resid   73 and name HE*  )   4.84  3.04  3.04
assign ( resid   73 and name HA   )   ( resid   73 and name HE*  )   4.82  3.02  3.02
assign ( resid   73 and name HB*  )   ( resid   73 and name HE*  )   3.97  2.18  2.18
assign ( resid   73 and name HE*  )   ( resid   74 and name HN   )   4.84  3.04  3.04
assign ( resid   74 and name HA   )   ( resid   74 and name HD21 )   4.40  2.60  2.60
assign ( resid   79 and name HA   )   ( resid   79 and name HG1  )   2.94  1.14  1.14
assign ( resid   79 and name HA   )   ( resid   79 and name HD2  )   3.70  1.91  1.91
assign ( resid   79 and name HA   )   ( resid   79 and name HD1  )   3.70  1.91  1.91
assign ( resid   79 and name HN   )   ( resid   79 and name HE*  )   4.84  3.04  3.04
assign ( resid   79 and name HA   )   ( resid   79 and name HE*  )   4.84  3.04  3.04
assign ( resid   79 and name HB2  )   ( resid   79 and name HE*  )   3.92  2.12  2.12
assign ( resid   79 and name HB1  )   ( resid   79 and name HE*  )   4.14  2.35  2.35
assign ( resid   84 and name HA   )   ( resid   84 and name HD2  )   3.81  2.02  2.02
assign ( resid   84 and name HN   )   ( resid   84 and name HG*  )   4.25  2.46  2.46
assign ( resid   84 and name HG*  )   ( resid   85 and name HN   )   4.19  2.39  2.39
assign ( resid   84 and name HD2  )   ( resid   85 and name HN   )   3.84  2.04  2.04
assign ( resid   84 and name HA   )   ( resid   84 and name HD1  )   3.81  2.02  2.02
assign ( resid   84 and name HD1  )   ( resid   85 and name HN   )   3.84  2.04  2.04
assign ( resid   84 and name HN   )   ( resid   84 and name HE*  )   4.84  3.04  3.04
assign ( resid   84 and name HA   )   ( resid   84 and name HE*  )   4.84  3.04  3.04
assign ( resid   84 and name HB1  )   ( resid   84 and name HE*  )   4.84  3.04  3.04
assign ( resid   84 and name HB2  )   ( resid   84 and name HE*  )   4.59  2.80  2.80
assign ( resid   84 and name HE*  )   ( resid   85 and name HN   )   4.84  3.04  3.04
assign ( resid   85 and name HA   )   ( resid   85 and name HD1  )   3.92  2.13  2.13
assign ( resid   85 and name HG*  )   ( resid   86 and name HN   )   3.92  2.12  2.12
assign ( resid   85 and name HA   )   ( resid   85 and name HD2  )   3.92  2.13  2.13
assign ( resid   85 and name HN   )   ( resid   85 and name HE*  )   4.84  3.04  3.04
assign ( resid   85 and name HA   )   ( resid   85 and name HE*  )   4.84  3.04  3.04
assign ( resid   85 and name HB2  )   ( resid   85 and name HE*  )   4.70  2.91  2.91
assign ( resid   85 and name HB1  )   ( resid   85 and name HE*  )   4.70  2.91  2.91
assign ( resid   89 and name HN   )   ( resid   89 and name HG11 )   3.14  1.34  1.34
assign ( resid   96 and name HA   )   ( resid   96 and name HG2  )   3.00  1.21  1.21
assign ( resid   96 and name HN   )   ( resid   96 and name HG2  )   2.94  1.14  1.14
assign ( resid   96 and name HA   )   ( resid   96 and name HG1  )   3.00  1.21  1.21
assign ( resid   98 and name HN   )   ( resid   98 and name HG*  )   3.56  1.76  1.76
assign ( resid   99 and name HN   )   ( resid   99 and name HG11 )   3.13  1.33  1.33
assign ( resid  105 and name HN   )   ( resid  105 and name HG*  )   3.53  1.74  1.74
assign ( resid  105 and name HA   )   ( resid  105 and name HD*  )   3.47  1.67  1.67
assign ( resid  105 and name HD*  )   ( resid  106 and name HN   )   4.84  3.04  3.04
assign ( resid  108 and name HN   )   ( resid  108 and name HG2  )   2.85  1.05  1.05
assign ( resid  108 and name HA   )   ( resid  108 and name HG2  )   2.82  1.03  1.03
assign ( resid  108 and name HG2  )   ( resid  109 and name HN   )   4.13  2.33  2.33
assign ( resid  108 and name HN   )   ( resid  108 and name HG1  )   2.85  1.05  1.05
assign ( resid  108 and name HA   )   ( resid  108 and name HG1  )   2.82  1.03  1.03
assign ( resid  108 and name HG1  )   ( resid  109 and name HN   )   4.13  2.33  2.33
assign ( resid  108 and name HA   )   ( resid  108 and name HD*  )   3.56  1.76  1.76
assign ( resid  108 and name HA   )   ( resid  108 and name HE*  )   4.84  3.04  3.04
assign ( resid  108 and name HB2  )   ( resid  108 and name HE*  )   4.84  3.04  3.04
assign ( resid  108 and name HB1  )   ( resid  108 and name HE*  )   4.12  2.32  2.32
assign ( resid  111 and name HA   )   ( resid  111 and name HG2  )   2.64  0.85  0.85
assign ( resid  111 and name HA   )   ( resid  111 and name HG1  )   2.64  0.85  0.85
assign ( resid  114 and name HA   )   ( resid  114 and name HD1  )   3.16  1.37  1.37
assign ( resid  114 and name HN   )   ( resid  114 and name HG2  )   3.21  1.41  1.41
assign ( resid  114 and name HA   )   ( resid  114 and name HG2  )   2.96  1.16  1.16
assign ( resid  114 and name HN   )   ( resid  114 and name HG1  )   3.21  1.41  1.41
assign ( resid  114 and name HA   )   ( resid  114 and name HG1  )   2.96  1.16  1.16
assign ( resid  114 and name HA   )   ( resid  114 and name HD2  )   3.16  1.37  1.37
assign ( resid  114 and name HD2  )   ( resid  115 and name HN   )   4.06  2.26  2.26
assign ( resid  114 and name HN   )   ( resid  114 and name HE*  )   4.84  3.04  3.04
assign ( resid  114 and name HA   )   ( resid  114 and name HE*  )   4.84  3.04  3.04
assign ( resid  114 and name HB*  )   ( resid  114 and name HE*  )   5.28  3.48  3.48
assign ( resid  118 and name HG2  )   ( resid  119 and name HN   )   3.47  1.68  1.68
assign ( resid  118 and name HG1  )   ( resid  119 and name HN   )   3.47  1.68  1.68
assign ( resid  118 and name HA   )   ( resid  118 and name HD*  )   4.84  3.04  3.04
assign ( resid  118 and name HD*  )   ( resid  119 and name HN   )   4.84  3.04  3.04
assign ( resid  122 and name HA   )   ( resid  122 and name HD21 )   4.40  2.60  2.60
assign ( resid  122 and name HA   )   ( resid  122 and name HD22 )   4.40  2.60  2.60
assign ( resid  125 and name HG*  )   ( resid  126 and name HN   )   4.57  2.77  2.77
assign ( resid  129 and name HG*  )   ( resid  130 and name HN   )   4.48  2.68  2.68
assign ( resid  130 and name HN   )   ( resid  130 and name HG   )   3.41  1.61  1.61
assign ( resid  130 and name HG   )   ( resid  131 and name HN   )   3.70  1.91  1.91
assign ( resid  131 and name HN   )   ( resid  131 and name HG12 )   3.23  1.43  1.43
assign ( resid  131 and name HN   )   ( resid  131 and name HG11 )   3.23  1.43  1.43
assign ( resid  132 and name HA   )   ( resid  132 and name HG2  )   2.91  1.12  1.12
assign ( resid  132 and name HN   )   ( resid  132 and name HG2  )   3.11  1.32  1.32
assign ( resid  132 and name HA   )   ( resid  132 and name HG1  )   2.91  1.12  1.12
assign ( resid  133 and name HN   )   ( resid  133 and name HG   )   2.82  1.03  1.03
assign ( resid  133 and name HA   )   ( resid  133 and name HG   )   2.98  1.19  1.19
assign ( resid  133 and name HG   )   ( resid  134 and name HN   )   3.63  1.84  1.84
assign ( resid  134 and name HN   )   ( resid  134 and name HG2  )   3.34  1.54  1.54
assign ( resid  134 and name HA   )   ( resid  134 and name HG2  )   3.00  1.21  1.21
assign ( resid  134 and name HG2  )   ( resid  135 and name HN   )   3.45  1.66  1.66
assign ( resid  134 and name HA   )   ( resid  134 and name HG1  )   3.00  1.21  1.21
assign ( resid  134 and name HG1  )   ( resid  135 and name HN   )   3.45  1.66  1.66
assign ( resid    2 and name HB*  )   ( resid  129 and name HA   )   4.84  3.04  3.04
assign ( resid    2 and name HB*  )   ( resid  127 and name HD*  )   5.90  4.11  4.11
assign ( resid    2 and name HG2  )   ( resid  127 and name HD*  )   5.46  3.67  3.67
assign ( resid    2 and name HG1  )   ( resid  127 and name HD*  )   5.46  3.67  3.67
assign ( resid    2 and name HD2  )   ( resid  127 and name HD*  )   5.46  3.67  3.67
assign ( resid    2 and name HA   )   ( resid  129 and name HG*  )   4.84  3.04  3.04
assign ( resid    2 and name HD1  )   ( resid  127 and name HD*  )   5.46  3.67  3.67
assign ( resid    2 and name HE1  )   ( resid  127 and name HD*  )   5.46  3.67  3.67
assign ( resid    2 and name HE2  )   ( resid  127 and name HD*  )   5.46  3.67  3.67
assign ( resid   12 and name HB*  )   ( resid  122 and name HA   )   4.84  3.04  3.04
assign ( resid   12 and name HG2  )   ( resid  122 and name HA   )   3.34  1.54  1.54
assign ( resid   12 and name HG1  )   ( resid  122 and name HA   )   3.34  1.54  1.54
assign ( resid   12 and name HD*  )   ( resid  122 and name HD21 )   4.21  2.41  2.41
assign ( resid   12 and name HD*  )   ( resid  122 and name HD22 )   4.21  2.41  2.41
assign ( resid   14 and name HB*  )   ( resid  120 and name HA   )   3.87  2.07  2.07
assign ( resid   50 and name HA1  )   ( resid   79 and name HG1  )   4.13  2.33  2.33
assign ( resid   14 and name HG*  )   ( resid  120 and name HA   )   4.84  3.04  3.04
assign ( resid   13 and name HA   )   ( resid   14 and name HG*  )   4.82  3.02  3.02
assign ( resid   16 and name HG*  )   ( resid   51 and name HB1  )   4.84  3.04  3.04
assign ( resid   16 and name HG*  )   ( resid  119 and name HN   )   4.84  3.04  3.04
assign ( resid   23 and name HE*  )   ( resid   56 and name HB2  )   5.22  3.42  3.42
assign ( resid   24 and name HB   )   ( resid   55 and name HE*  )   5.46  3.67  3.67
assign ( resid   25 and name HB1  )   ( resid   59 and name HE*  )   4.84  3.04  3.04
assign ( resid   25 and name HB2  )   ( resid   59 and name HE*  )   4.84  3.04  3.04
assign ( resid   25 and name HB2  )   ( resid   59 and name HB1  )   4.40  2.60  2.60
assign ( resid   25 and name HB2  )   ( resid   59 and name HG*  )   4.84  3.04  3.04
assign ( resid   25 and name HB1  )   ( resid   59 and name HB2  )   4.15  2.35  2.35
assign ( resid   25 and name HB1  )   ( resid   59 and name HD*  )   4.64  2.84  2.84
assign ( resid   25 and name HB1  )   ( resid   59 and name HB1  )   4.15  2.35  2.35
assign ( resid   25 and name HB1  )   ( resid   59 and name HG*  )   4.84  3.04  3.04
assign ( resid   30 and name HB   )   ( resid   35 and name HA1  )   4.13  2.33  2.33
assign ( resid   30 and name HG12 )   ( resid   37 and name HA   )   4.40  2.60  2.60
assign ( resid   31 and name HB2  )   ( resid   36 and name HN   )   3.61  1.81  1.81
assign ( resid   30 and name HG11 )   ( resid   37 and name HA   )   4.40  2.60  2.60
assign ( resid   31 and name HA   )   ( resid   36 and name HB   )   4.40  2.60  2.60
assign ( resid   33 and name HG1  )   ( resid   74 and name HD21 )   4.40  2.60  2.60
assign ( resid   33 and name HG1  )   ( resid   74 and name HD22 )   4.15  2.35  2.35
assign ( resid   32 and name HE*  )   ( resid   33 and name HG1  )   4.84  3.04  3.04
assign ( resid   32 and name HE*  )   ( resid   33 and name HG2  )   4.84  3.04  3.04
assign ( resid   32 and name HG2  )   ( resid   33 and name HG1  )   3.70  1.91  1.91
assign ( resid   32 and name HG1  )   ( resid   33 and name HG1  )   3.75  1.95  1.95
assign ( resid   32 and name HG1  )   ( resid   33 and name HG2  )   3.75  1.95  1.95
assign ( resid   34 and name HB   )   ( resid   36 and name HG12 )   3.63  1.84  1.84
assign ( resid   31 and name HB2  )   ( resid   36 and name HA   )   4.40  2.60  2.60
assign ( resid   31 and name HB1  )   ( resid   36 and name HA   )   4.40  2.60  2.60
assign ( resid   31 and name HB1  )   ( resid   36 and name HB   )   4.40  2.60  2.60
assign ( resid   31 and name HN   )   ( resid   38 and name HG2  )   4.11  2.31  2.31
assign ( resid   30 and name HA   )   ( resid   38 and name HG2  )   4.33  2.54  2.54
assign ( resid   30 and name HA   )   ( resid   38 and name HG1  )   3.92  2.13  2.13
assign ( resid   38 and name HA   )   ( resid   44 and name HE*  )   4.41  2.62  2.62
assign ( resid   31 and name HB2  )   ( resid   38 and name HG2  )   3.56  1.77  1.77
assign ( resid   31 and name HB2  )   ( resid   38 and name HG1  )   4.04  2.24  2.24
assign ( resid   24 and name HA   )   ( resid   39 and name HG2  )   4.40  2.60  2.60
assign ( resid   24 and name HA   )   ( resid   39 and name HG1  )   4.40  2.60  2.60
assign ( resid   56 and name HB1  )   ( resid   84 and name HB1  )   4.35  2.56  2.56
assign ( resid   22 and name HG1  )   ( resid   41 and name HA   )   3.90  2.11  2.11
assign ( resid   22 and name HG2  )   ( resid   41 and name HA   )   3.90  2.11  2.11
assign ( resid   22 and name HB1  )   ( resid   41 and name HA   )   4.26  2.47  2.47
assign ( resid   18 and name HB2  )   ( resid   48 and name HA   )   4.40  2.60  2.60
assign ( resid   15 and name HA1  )   ( resid   52 and name HG11 )   5.28  3.48  3.48
assign ( resid   15 and name HA1  )   ( resid   52 and name HG12 )   5.28  3.48  3.48
assign ( resid   17 and name HA   )   ( resid   52 and name HB   )   3.21  1.41  1.41
assign ( resid   53 and name HG   )   ( resid   55 and name HD*  )   4.29  2.50  2.50
assign ( resid   53 and name HG   )   ( resid   55 and name HE*  )   4.79  2.99  2.99
assign ( resid   19 and name HA   )   ( resid   53 and name HG   )   4.40  2.60  2.60
assign ( resid   23 and name HE*  )   ( resid   56 and name HB1  )   5.46  3.67  3.67
assign ( resid   23 and name HD*  )   ( resid   56 and name HB1  )   5.46  3.67  3.67
assign ( resid   23 and name HD*  )   ( resid   56 and name HG1  )   5.46  3.67  3.67
assign ( resid   23 and name HD*  )   ( resid   56 and name HG2  )   5.46  3.67  3.67
assign ( resid   55 and name HD*  )   ( resid   56 and name HD2  )   5.46  3.67  3.67
assign ( resid   55 and name HD*  )   ( resid   56 and name HD1  )   5.46  3.67  3.67
assign ( resid   21 and name HA   )   ( resid   56 and name HD2  )   3.88  2.08  2.08
assign ( resid   21 and name HA   )   ( resid   56 and name HD1  )   3.88  2.08  2.08
assign ( resid   21 and name HA   )   ( resid   56 and name HG2  )   4.40  2.60  2.60
assign ( resid   21 and name HA   )   ( resid   56 and name HG1  )   4.40  2.60  2.60
assign ( resid   56 and name HA   )   ( resid   84 and name HB1  )   3.16  1.37  1.37
assign ( resid   56 and name HA   )   ( resid   84 and name HG*  )   4.41  2.62  2.62
assign ( resid   23 and name HB*  )   ( resid   59 and name HG*  )   5.28  3.48  3.48
assign ( resid   23 and name HB*  )   ( resid   59 and name HD*  )   5.28  3.48  3.48
assign ( resid   23 and name HB*  )   ( resid   59 and name HE*  )   4.42  2.63  2.63
assign ( resid   23 and name HD*  )   ( resid   59 and name HD*  )   5.90  4.11  4.11
assign ( resid   23 and name HD*  )   ( resid   59 and name HE*  )   5.90  4.11  4.11
assign ( resid   25 and name HN   )   ( resid   59 and name HE*  )   4.50  2.71  2.71
assign ( resid   63 and name HA   )   ( resid   66 and name HE*  )   5.46  3.67  3.67
assign ( resid   66 and name HE*  )   ( resid   70 and name HB*  )   5.90  4.11  4.11
assign ( resid   69 and name HG   )   ( resid   73 and name HE*  )   4.84  3.04  3.04
assign ( resid   69 and name HG   )   ( resid   73 and name HN   )   3.56  1.77  1.77
assign ( resid   32 and name HB2  )   ( resid   70 and name HB*  )   3.80  2.01  2.01
assign ( resid   32 and name HB1  )   ( resid   70 and name HB*  )   4.84  3.04  3.04
assign ( resid   32 and name HD1  )   ( resid   70 and name HB*  )   4.84  3.04  3.04
assign ( resid   32 and name HD2  )   ( resid   70 and name HB*  )   4.84  3.04  3.04
assign ( resid   32 and name HG1  )   ( resid   70 and name HB*  )   4.84  3.04  3.04
assign ( resid   69 and name HG   )   ( resid   70 and name HA   )   3.16  1.37  1.37
assign ( resid   68 and name HB2  )   ( resid   71 and name HG   )   4.40  2.60  2.60
assign ( resid   71 and name HA   )   ( resid   74 and name HD21 )   4.40  2.60  2.60
assign ( resid   70 and name HA   )   ( resid   73 and name HG2  )   3.90  2.11  2.11
assign ( resid   70 and name HA   )   ( resid   73 and name HG1  )   3.90  2.11  2.11
assign ( resid   70 and name HA   )   ( resid   73 and name HD*  )   3.94  2.14  2.14
assign ( resid   71 and name HB1  )   ( resid   77 and name HA   )   3.14  1.34  1.34
assign ( resid   71 and name HB2  )   ( resid   77 and name HA   )   4.28  2.49  2.49
assign ( resid   51 and name HN   )   ( resid   78 and name HB2  )   4.40  2.60  2.60
assign ( resid   78 and name HG2  )   ( resid   80 and name HN   )   4.40  2.60  2.60
assign ( resid   14 and name HN   )   ( resid   79 and name HB1  )   3.65  1.86  1.86
assign ( resid   15 and name HA1  )   ( resid   79 and name HD2  )   4.08  2.29  2.29
assign ( resid   15 and name HA1  )   ( resid   79 and name HD1  )   4.08  2.29  2.29
assign ( resid   15 and name HA2  )   ( resid   79 and name HD1  )   4.08  2.29  2.29
assign ( resid   15 and name HA2  )   ( resid   79 and name HD2  )   4.08  2.29  2.29
assign ( resid   54 and name HA   )   ( resid   82 and name HB   )   3.86  2.06  2.06
assign ( resid   55 and name HD*  )   ( resid   83 and name HA   )   5.46  3.67  3.67
assign ( resid   84 and name HG*  )   ( resid  110 and name HZ   )   4.84  3.04  3.04
assign ( resid   84 and name HB2  )   ( resid  110 and name HZ   )   4.40  2.60  2.60
assign ( resid   84 and name HB1  )   ( resid  110 and name HZ   )   4.40  2.60  2.60
assign ( resid   84 and name HE*  )   ( resid  110 and name HZ   )   4.84  3.04  3.04
assign ( resid   56 and name HA   )   ( resid   84 and name HB2  )   3.14  1.34  1.34
assign ( resid   84 and name HD2  )   ( resid  105 and name HA   )   4.40  2.60  2.60
assign ( resid   56 and name HA   )   ( resid   84 and name HD2  )   4.40  2.60  2.60
assign ( resid   84 and name HD1  )   ( resid  105 and name HA   )   4.40  2.60  2.60
assign ( resid   56 and name HA   )   ( resid   84 and name HD1  )   4.40  2.60  2.60
assign ( resid   84 and name HE*  )   ( resid  105 and name HA   )   4.84  3.04  3.04
assign ( resid   56 and name HA   )   ( resid   84 and name HE*  )   4.84  3.04  3.04
assign ( resid   83 and name HB2  )   ( resid   86 and name HB   )   3.63  1.84  1.84
assign ( resid   69 and name HB2  )   ( resid   96 and name HB1  )   3.14  1.34  1.34
assign ( resid   72 and name HB2  )   ( resid   97 and name HA   )   3.97  2.17  2.17
assign ( resid   94 and name HA   )   ( resid   99 and name HG11 )   4.40  2.60  2.60
assign ( resid   94 and name HA   )   ( resid   99 and name HG12 )   4.40  2.60  2.60
assign ( resid   99 and name HG12 )   ( resid  100 and name HD1  )   5.29  3.49  3.49
assign ( resid   99 and name HG11 )   ( resid  100 and name HD1  )   5.29  3.49  3.49
assign ( resid   94 and name HA   )   ( resid   99 and name HB   )   3.90  2.11  2.11
assign ( resid    9 and name HB   )   ( resid  100 and name HA   )   3.56  1.77  1.77
assign ( resid    9 and name HG1  )   ( resid  100 and name HA   )   3.32  1.52  1.52
assign ( resid    5 and name HB2  )   ( resid  102 and name HB   )   4.40  2.60  2.60
assign ( resid    6 and name HG2  )   ( resid  103 and name HG2  )   4.40  2.60  2.60
assign ( resid    6 and name HG2  )   ( resid  103 and name HG1  )   4.40  2.60  2.60
assign ( resid    6 and name HA   )   ( resid  103 and name HB*  )   4.84  3.04  3.04
assign ( resid   85 and name HA   )   ( resid  103 and name HG1  )   4.31  2.51  2.51
assign ( resid   85 and name HA   )   ( resid  103 and name HG2  )   4.31  2.51  2.51
assign ( resid    6 and name HN   )   ( resid  103 and name HB*  )   3.85  2.05  2.05
assign ( resid    6 and name HD*  )   ( resid  103 and name HB*  )   5.28  3.48  3.48
assign ( resid    6 and name HB2  )   ( resid  104 and name HA   )   4.40  2.60  2.60
assign ( resid  104 and name HB   )   ( resid  110 and name HD*  )   4.97  3.17  3.17
assign ( resid  104 and name HB   )   ( resid  110 and name HZ   )   3.38  1.59  1.59
assign ( resid   84 and name HG*  )   ( resid  105 and name HD*  )   5.28  3.49  3.49
assign ( resid  107 and name HA   )   ( resid  110 and name HD*  )   3.71  1.91  1.91
assign ( resid  107 and name HB2  )   ( resid  110 and name HD*  )   5.46  3.67  3.67
assign ( resid  107 and name HB1  )   ( resid  110 and name HD*  )   5.46  3.67  3.67
assign ( resid    3 and name HE*  )   ( resid  108 and name HB2  )   5.01  3.22  3.22
assign ( resid  109 and name HE*  )   ( resid  113 and name HB   )   5.46  3.67  3.67
assign ( resid   15 and name HN   )   ( resid  119 and name HB   )   4.40  2.60  2.60
assign ( resid   13 and name HN   )   ( resid  121 and name HB   )   3.92  2.13  2.13
assign ( resid  121 and name HA   )   ( resid  128 and name HB   )   3.90  2.11  2.11
assign ( resid  124 and name HB*  )   ( resid  125 and name HG*  )   5.28  3.48  3.48
assign ( resid  122 and name HD22 )   ( resid  125 and name HB2  )   3.85  2.05  2.05
assign ( resid  122 and name HD22 )   ( resid  125 and name HB1  )   3.85  2.05  2.05
assign ( resid  122 and name HD21 )   ( resid  125 and name HG*  )   3.56  1.76  1.76
assign ( resid  122 and name HD22 )   ( resid  125 and name HG*  )   3.56  1.76  1.76
assign ( resid    4 and name HA   )   ( resid  127 and name HE*  )   5.46  3.67  3.67
assign ( resid    2 and name HB*  )   ( resid  127 and name HE*  )   5.90  4.11  4.11
assign ( resid  125 and name HG*  )   ( resid  127 and name HD*  )   5.90  4.11  4.11
assign ( resid  122 and name HB1  )   ( resid  127 and name HD*  )   5.46  3.67  3.67
assign ( resid    3 and name HB2  )   ( resid  128 and name HB   )   4.28  2.49  2.49
assign ( resid    3 and name HB1  )   ( resid  128 and name HB   )   4.40  2.60  2.60
assign ( resid    2 and name HB*  )   ( resid  129 and name HG*  )   5.26  3.46  3.46
assign ( resid    2 and name HG2  )   ( resid  129 and name HG*  )   4.84  3.04  3.04
assign ( resid    2 and name HG1  )   ( resid  129 and name HG*  )   4.84  3.04  3.04
assign ( resid  109 and name HE*  )   ( resid  130 and name HG   )   5.46  3.67  3.67
assign ( resid    3 and name HE*  )   ( resid  130 and name HG   )   5.46  3.67  3.67
assign ( resid    3 and name HE*  )   ( resid  130 and name HB1  )   5.46  3.67  3.67
assign ( resid  109 and name HE*  )   ( resid  130 and name HB1  )   5.46  3.67  3.67
assign ( resid  109 and name HE*  )   ( resid  130 and name HB2  )   5.46  3.67  3.67
assign ( resid    3 and name HE*  )   ( resid  130 and name HB2  )   5.46  3.67  3.67
assign ( resid  118 and name HE   )   ( resid  130 and name HG   )   4.40  2.60  2.60
assign ( resid  130 and name HG   )   ( resid  131 and name HA   )   4.40  2.60  2.60
assign ( resid  130 and name HG   )   ( resid  132 and name HA   )   3.61  1.81  1.81
assign ( resid   32 and name HG2  )   ( resid   33 and name HG2  )   3.70  1.91  1.91
assign ( resid  131 and name HA   )   ( resid  132 and name HG2  )   4.40  2.60  2.60
assign ( resid  131 and name HA   )   ( resid  132 and name HG1  )   4.40  2.60  2.60
assign ( resid  117 and name HA   )   ( resid  133 and name HB2  )   4.35  2.56  2.56
assign ( resid  117 and name HA   )   ( resid  133 and name HB1  )   4.40  2.60  2.60
assign ( resid  108 and name HA   )   ( resid  111 and name HG2  )   4.33  2.54  2.54
assign ( resid  108 and name HA   )   ( resid  111 and name HG1  )   4.33  2.54  2.54
assign ( resid   50 and name HA1  )   ( resid   79 and name HG2  )   3.81  2.02  2.02
assign ( resid   50 and name HA2  )   ( resid   79 and name HG2  )   3.34  1.54  1.54
assign ( resid   50 and name HA2  )   ( resid   79 and name HG1  )   3.79  2.00  2.00
assign ( resid   79 and name HN   )   ( resid   79 and name HG2  )   3.43  1.63  1.63
assign ( resid   79 and name HG2  )   ( resid   80 and name HN   )   4.40  2.60  2.60
assign ( resid   99 and name HB   )   ( resid  100 and name HD2  )   4.40  2.60  2.60
assign ( resid   99 and name HB   )   ( resid  100 and name HD1  )   4.40  2.60  2.60
assign ( resid   14 and name HB*  )   ( resid  118 and name HG2  )   4.75  2.95  2.95
assign ( resid   14 and name HB*  )   ( resid  118 and name HG1  )   4.75  2.95  2.95
assign ( resid   16 and name HB1  )   ( resid  116 and name HA1  )   4.40  2.60  2.60
assign ( resid   16 and name HB1  )   ( resid   51 and name HD2  )   4.40  2.60  2.60
assign ( resid   16 and name HB1  )   ( resid  116 and name HA2  )   4.40  2.60  2.60
assign ( resid   51 and name HN   )   ( resid   79 and name HG2  )   4.31  2.51  2.51
assign ( resid   16 and name HG*  )   ( resid   52 and name HN   )   4.84  3.04  3.04
assign ( resid   16 and name HG*  )   ( resid   51 and name HG1  )   4.84  3.04  3.04
assign ( resid   16 and name HG*  )   ( resid   51 and name HG2  )   4.84  3.04  3.04
assign ( resid   19 and name HB   )   ( resid  114 and name HA   )   4.40  2.60  2.60
assign ( resid   25 and name HB2  )   ( resid   59 and name HB2  )   4.40  2.60  2.60
assign ( resid   33 and name HG2  )   ( resid   74 and name HD21 )   4.40  2.60  2.60
assign ( resid   22 and name HB2  )   ( resid   41 and name HA   )   4.40  2.60  2.60
assign ( resid   16 and name HB1  )   ( resid   51 and name HD1  )   4.40  2.60  2.60
assign ( resid   51 and name HD1  )   ( resid   52 and name HN   )   4.40  2.60  2.60
assign ( resid   27 and name HA   )   ( resid   63 and name HB   )   4.38  2.58  2.58
assign ( resid    1 and name HB   )   ( resid  130 and name HN   )   4.40  2.60  2.60
assign ( resid   69 and name HA   )   ( resid   72 and name HD2  )   4.40  2.60  2.60
assign ( resid   72 and name HD2  )   ( resid   97 and name HA   )   3.99  2.20  2.20
assign ( resid   72 and name HN   )   ( resid   72 and name HD2  )   4.33  2.54  2.54
assign ( resid   69 and name HA   )   ( resid   72 and name HD1  )   4.40  2.60  2.60
assign ( resid   72 and name HA   )   ( resid   72 and name HD1  )   3.23  1.43  1.43
assign ( resid   72 and name HD1  )   ( resid   97 and name HA   )   3.99  2.20  2.20
assign ( resid   72 and name HN   )   ( resid   72 and name HD1  )   4.33  2.54  2.54
assign ( resid   72 and name HD1  )   ( resid   98 and name HB2  )   4.76  2.96  2.96
assign ( resid   72 and name HD2  )   ( resid   98 and name HB2  )   4.76  2.96  2.96
assign ( resid   72 and name HB2  )   ( resid   72 and name HD1  )   2.91  1.12  1.12
assign ( resid   69 and name HA   )   ( resid   72 and name HG*  )   3.94  2.14  2.14
assign ( resid   72 and name HN   )   ( resid   72 and name HG*  )   3.80  2.01  2.01
assign ( resid   72 and name HG*  )   ( resid   73 and name HN   )   4.19  2.39  2.39
assign ( resid   72 and name HG*  )   ( resid   97 and name HA   )   4.37  2.57  2.57
assign ( resid   72 and name HG*  )   ( resid   97 and name HN   )   4.84  3.04  3.04
assign ( resid   72 and name HD1  )   ( resid   98 and name HB1  )   4.76  2.96  2.96
assign ( resid   83 and name HA   )   ( resid   83 and name HD22 )   3.11  1.32  1.32
assign ( resid  122 and name HB2  )   ( resid  127 and name HD*  )   5.46  3.67  3.67
assign ( resid  127 and name HD*  )   ( resid  129 and name HB2  )   5.46  3.67  3.67
assign ( resid  127 and name HD*  )   ( resid  129 and name HB1  )   5.46  3.67  3.67
assign ( resid   25 and name HB2  )   ( resid   59 and name HD*  )   4.64  2.84  2.84
assign ( resid   84 and name HG*  )   ( resid  110 and name HD*  )   5.90  4.11  4.11
assign ( resid   84 and name HE*  )   ( resid  110 and name HD*  )   5.68  3.88  3.88
assign ( resid    3 and name HE*  )   ( resid  108 and name HE*  )   5.90  4.11  4.11
assign ( resid    2 and name HE1  )   ( resid  127 and name HE*  )   5.46  3.67  3.67
assign ( resid    2 and name HE2  )   ( resid  127 and name HE*  )   5.46  3.67  3.67
assign ( resid    3 and name HE*  )   ( resid  108 and name HB1  )   5.40  3.60  3.60
assign ( resid    3 and name HZ   )   ( resid  108 and name HD*  )   4.84  3.04  3.04
assign ( resid    3 and name HZ   )   ( resid  108 and name HB1  )   4.40  2.60  2.60
assign ( resid    3 and name HZ   )   ( resid  108 and name HB2  )   4.40  2.60  2.60
assign ( resid   14 and name HN   )   ( resid   79 and name HG2  )   4.40  2.60  2.60
assign ( resid    3 and name HE*  )   ( resid  108 and name HD*  )   5.91  4.11  4.11
assign ( resid   34 and name HB   )   ( resid   36 and name HG11 )   3.63  1.84  1.84
assign ( resid    8 and name HG2* )   ( resid    9 and name HN   )   3.76  1.96  1.96
assign ( resid    8 and name HN   )   ( resid    8 and name HD1* )   3.54  1.74  1.74
assign ( resid    8 and name HA   )   ( resid    8 and name HD1* )   2.84  1.04  1.04
assign ( resid    9 and name HN   )   ( resid    9 and name HG2* )   3.20  1.40  1.40
assign ( resid   18 and name HA   )   ( resid   18 and name HD2* )   4.91  3.11  3.11
assign ( resid   18 and name HN   )   ( resid   18 and name HD1* )   4.28  2.48  2.48
assign ( resid   18 and name HA   )   ( resid   18 and name HD1* )   3.20  1.40  1.40
assign ( resid   20 and name HG2* )   ( resid   21 and name HN   )   4.37  2.57  2.57
assign ( resid   27 and name HA   )   ( resid   27 and name HD2* )   3.42  1.63  1.63
assign ( resid   27 and name HA   )   ( resid   27 and name HD1* )   3.22  1.42  1.42
assign ( resid   30 and name HN   )   ( resid   30 and name HD1* )   3.40  1.61  1.61
assign ( resid   36 and name HG2* )   ( resid   37 and name HN   )   3.20  1.40  1.40
assign ( resid   36 and name HN   )   ( resid   36 and name HD1* )   3.42  1.63  1.63
assign ( resid   36 and name HA   )   ( resid   36 and name HD1* )   3.00  1.20  1.20
assign ( resid   36 and name HD1* )   ( resid   37 and name HN   )   3.63  1.83  1.83
assign ( resid   37 and name HG2* )   ( resid   38 and name HN   )   3.62  1.83  1.83
assign ( resid   52 and name HA   )   ( resid   52 and name HD1* )   3.13  1.34  1.34
assign ( resid   53 and name HN   )   ( resid   53 and name HD1* )   4.05  2.26  2.26
assign ( resid   53 and name HA   )   ( resid   53 and name HD1* )   2.86  1.06  1.06
assign ( resid   53 and name HD1* )   ( resid   54 and name HN   )   3.29  1.49  1.49
assign ( resid   53 and name HA   )   ( resid   53 and name HD2* )   3.65  1.85  1.85
assign ( resid   63 and name HG2* )   ( resid   64 and name HN   )   4.19  2.39  2.39
assign ( resid   63 and name HG1* )   ( resid   64 and name HN   )   3.89  2.10  2.10
assign ( resid   68 and name HA   )   ( resid   68 and name HD2* )   2.93  1.13  1.13
assign ( resid   68 and name HA   )   ( resid   68 and name HD1* )   3.38  1.58  1.58
assign ( resid   69 and name HN   )   ( resid   69 and name HD1* )   4.19  2.39  2.39
assign ( resid   69 and name HA   )   ( resid   69 and name HD1* )   2.86  1.06  1.06
assign ( resid   69 and name HA   )   ( resid   69 and name HD2* )   3.40  1.60  1.60
assign ( resid   71 and name HN   )   ( resid   71 and name HD2* )   3.83  2.03  2.03
assign ( resid   71 and name HA   )   ( resid   71 and name HD2* )   2.81  1.02  1.02
assign ( resid   71 and name HN   )   ( resid   71 and name HD1* )   3.74  1.94  1.94
assign ( resid   71 and name HA   )   ( resid   71 and name HD1* )   4.10  2.30  2.30
assign ( resid   72 and name HG*  )   ( resid   77 and name HB*  )   4.07  2.27  2.27
assign ( resid   76 and name HN   )   ( resid   76 and name HG2* )   2.90  1.11  1.11
assign ( resid   86 and name HN   )   ( resid   86 and name HG2* )   3.22  1.42  1.42
assign ( resid   89 and name HN   )   ( resid   89 and name HG2* )   3.17  1.38  1.38
assign ( resid   89 and name HA   )   ( resid   89 and name HD1* )   3.31  1.52  1.52
assign ( resid   88 and name HA   )   ( resid   91 and name HB*  )   2.97  1.18  1.18
assign ( resid   92 and name HN   )   ( resid   92 and name HG2* )   3.02  1.22  1.22
assign ( resid   92 and name HG2* )   ( resid   93 and name HN   )   3.67  1.87  1.87
assign ( resid   91 and name HA   )   ( resid   94 and name HB*  )   3.35  1.56  1.56
assign ( resid   94 and name HB*  )   ( resid   95 and name HN   )   2.93  1.13  1.13
assign ( resid   92 and name HA   )   ( resid   95 and name HB*  )   3.20  1.40  1.40
assign ( resid   96 and name HN   )   ( resid   96 and name HE*  )   3.92  2.12  2.12
assign ( resid   96 and name HA   )   ( resid   96 and name HE*  )   3.92  2.12  2.12
assign ( resid   96 and name HB1  )   ( resid   96 and name HE*  )   3.35  1.56  1.56
assign ( resid   96 and name HB2  )   ( resid   96 and name HE*  )   3.98  2.19  2.19
assign ( resid  101 and name HA   )   ( resid  101 and name HD1* )   3.51  1.72  1.72
assign ( resid  101 and name HD1* )   ( resid  102 and name HN   )   3.35  1.56  1.56
assign ( resid  101 and name HA   )   ( resid  101 and name HD2* )   4.57  2.77  2.77
assign ( resid  102 and name HN   )   ( resid  102 and name HG2* )   3.22  1.42  1.42
assign ( resid  104 and name HG1* )   ( resid  105 and name HN   )   4.21  2.41  2.41
assign ( resid  112 and name HB*  )   ( resid  113 and name HN   )   2.86  1.06  1.06
assign ( resid  115 and name HG2* )   ( resid  116 and name HN   )   3.29  1.49  1.49
assign ( resid  119 and name HG1* )   ( resid  120 and name HN   )   3.17  1.38  1.38
assign ( resid  119 and name HG2* )   ( resid  120 and name HN   )   3.80  2.01  2.01
assign ( resid  120 and name HG1* )   ( resid  121 and name HN   )   3.31  1.51  1.51
assign ( resid  121 and name HG2* )   ( resid  122 and name HN   )   3.87  2.08  2.08
assign ( resid  128 and name HG2* )   ( resid  129 and name HN   )   4.34  2.55  2.55
assign ( resid  128 and name HG1* )   ( resid  129 and name HN   )   3.83  2.03  2.03
assign ( resid  130 and name HA   )   ( resid  130 and name HD2* )   4.25  2.46  2.46
assign ( resid  130 and name HN   )   ( resid  130 and name HD1* )   4.43  2.64  2.64
assign ( resid  130 and name HA   )   ( resid  130 and name HD1* )   3.13  1.33  1.33
assign ( resid  130 and name HD1* )   ( resid  131 and name HN   )   3.40  1.60  1.60
assign ( resid  131 and name HN   )   ( resid  131 and name HD1* )   3.76  1.97  1.97
assign ( resid  131 and name HA   )   ( resid  131 and name HD1* )   3.33  1.54  1.54
assign ( resid  133 and name HA   )   ( resid  133 and name HD2* )   2.86  1.06  1.06
assign ( resid  133 and name HA   )   ( resid  133 and name HD1* )   3.40  1.60  1.60
assign ( resid  133 and name HN   )   ( resid  133 and name HD1* )   4.07  2.28  2.28
assign ( resid    3 and name HA   )   ( resid    4 and name HB*  )   4.01  2.21  2.21
assign ( resid    4 and name HB*  )   ( resid    5 and name HA   )   4.91  3.11  3.11
assign ( resid    5 and name HB1  )   ( resid   82 and name HG2* )   4.91  3.11  3.11
assign ( resid    5 and name HB2  )   ( resid   82 and name HG2* )   4.91  3.11  3.11
assign ( resid    5 and name HB2  )   ( resid  102 and name HG2* )   4.91  3.11  3.11
assign ( resid    7 and name HB*  )   ( resid  123 and name HA   )   3.17  1.38  1.38
assign ( resid    6 and name HA   )   ( resid    7 and name HB*  )   3.47  1.67  1.67
assign ( resid    7 and name HB*  )   ( resid  102 and name HG1* )   4.31  2.52  2.52
assign ( resid    8 and name HD1* )   ( resid  102 and name HA   )   4.28  2.48  2.48
assign ( resid    8 and name HD1* )   ( resid   86 and name HB   )   4.91  3.11  3.11
assign ( resid    6 and name HD*  )   ( resid    8 and name HD1* )   4.67  2.88  2.88
assign ( resid    8 and name HG2* )   ( resid   91 and name HA   )   3.76  1.96  1.96
assign ( resid    8 and name HG2* )   ( resid  102 and name HA   )   4.91  3.11  3.11
assign ( resid    6 and name HG2  )   ( resid    8 and name HG2* )   4.91  3.11  3.11
assign ( resid    8 and name HB   )   ( resid  101 and name HD2* )   4.91  3.11  3.11
assign ( resid    6 and name HG1  )   ( resid    8 and name HD1* )   4.57  2.78  2.78
assign ( resid    6 and name HG2  )   ( resid    8 and name HD1* )   4.64  2.84  2.84
assign ( resid    8 and name HD1* )   ( resid   91 and name HB*  )   5.42  3.62  3.62
assign ( resid    9 and name HG2* )   ( resid   95 and name HN   )   3.60  1.81  1.81
assign ( resid    9 and name HG2* )   ( resid   94 and name HN   )   4.91  3.11  3.11
assign ( resid    9 and name HG2* )   ( resid   95 and name HA   )   3.08  1.29  1.29
assign ( resid    9 and name HG2* )   ( resid   91 and name HA   )   4.10  2.30  2.30
assign ( resid    9 and name HG2* )   ( resid   92 and name HA   )   4.79  3.00  3.00
assign ( resid    8 and name HB   )   ( resid    9 and name HG2* )   3.83  2.03  2.03
assign ( resid    9 and name HG2* )   ( resid  101 and name HD1* )   5.42  3.62  3.62
assign ( resid   12 and name HD*  )   ( resid  120 and name HG1* )   5.17  3.37  3.37
assign ( resid   13 and name HB*  )   ( resid  121 and name HN   )   4.30  2.50  2.50
assign ( resid   12 and name HA   )   ( resid   13 and name HB*  )   4.12  2.32  2.32
assign ( resid   13 and name HB*  )   ( resid   14 and name HA   )   4.61  2.82  2.82
assign ( resid   13 and name HB*  )   ( resid   52 and name HD1* )   4.18  2.38  2.38
assign ( resid   13 and name HB*  )   ( resid  121 and name HG1* )   5.39  3.60  3.60
assign ( resid   13 and name HB*  )   ( resid  121 and name HG2* )   5.39  3.60  3.60
assign ( resid   16 and name HG*  )   ( resid   17 and name HB*  )   5.10  3.31  3.31
assign ( resid   18 and name HD2* )   ( resid   43 and name HD1* )   4.61  2.81  2.81
assign ( resid   18 and name HD2* )   ( resid   46 and name HB1  )   4.61  2.82  2.82
assign ( resid   18 and name HD2* )   ( resid   46 and name HB2  )   4.34  2.55  2.55
assign ( resid   18 and name HD2* )   ( resid   48 and name HB   )   4.91  3.11  3.11
assign ( resid   18 and name HD2* )   ( resid   48 and name HA   )   4.66  2.86  2.86
assign ( resid   18 and name HD1* )   ( resid   46 and name HN   )   4.91  3.11  3.11
assign ( resid   18 and name HD1* )   ( resid  115 and name HG1  )   4.79  3.00  3.00
assign ( resid   19 and name HG2* )   ( resid   20 and name HA   )   4.91  3.11  3.11
assign ( resid   19 and name HG2* )   ( resid  114 and name HA   )   3.78  1.99  1.99
assign ( resid   18 and name HA   )   ( resid   19 and name HG2* )   4.91  3.11  3.11
assign ( resid   19 and name HG2* )   ( resid  115 and name HB   )   4.91  3.11  3.11
assign ( resid   19 and name HG2* )   ( resid  115 and name HA   )   3.51  1.72  1.72
assign ( resid   19 and name HG2* )   ( resid   54 and name HB   )   3.65  1.85  1.85
assign ( resid   18 and name HD1* )   ( resid   48 and name HA   )   4.32  2.53  2.53
assign ( resid   18 and name HD1* )   ( resid   46 and name HG2  )   4.91  3.11  3.11
assign ( resid   18 and name HD1* )   ( resid   46 and name HB1  )   3.69  1.90  1.90
assign ( resid   18 and name HD1* )   ( resid   43 and name HD1* )   5.01  3.22  3.22
assign ( resid   17 and name HB*  )   ( resid   19 and name HG2* )   4.79  2.99  2.99
assign ( resid   19 and name HG1* )   ( resid   54 and name HB   )   4.10  2.30  2.30
assign ( resid   19 and name HG1* )   ( resid  113 and name HG1* )   4.38  2.59  2.59
assign ( resid   19 and name HG1* )   ( resid   20 and name HA   )   4.70  2.91  2.91
assign ( resid   19 and name HG1* )   ( resid  114 and name HA   )   4.12  2.32  2.32
assign ( resid   20 and name HG2* )   ( resid   55 and name HD*  )   5.30  3.50  3.50
assign ( resid   19 and name HA   )   ( resid   20 and name HG2* )   4.39  2.59  2.59
assign ( resid   20 and name HG2* )   ( resid   55 and name HA   )   3.94  2.14  2.14
assign ( resid   20 and name HG2* )   ( resid   55 and name HB2  )   4.10  2.30  2.30
assign ( resid   20 and name HG2* )   ( resid   55 and name HB1  )   4.10  2.30  2.30
assign ( resid   20 and name HB   )   ( resid   53 and name HD1* )   4.43  2.64  2.64
assign ( resid   20 and name HG2* )   ( resid   22 and name HB2  )   4.91  3.11  3.11
assign ( resid   20 and name HG2* )   ( resid   22 and name HB1  )   4.91  3.11  3.11
assign ( resid   20 and name HG2* )   ( resid   24 and name HG11 )   4.91  3.11  3.11
assign ( resid   20 and name HG2* )   ( resid   53 and name HD1* )   4.92  3.13  3.13
assign ( resid   20 and name HG2* )   ( resid   43 and name HD1* )   4.45  2.65  2.65
assign ( resid   20 and name HG2* )   ( resid   24 and name HG2* )   5.42  3.62  3.62
assign ( resid   22 and name HB2  )   ( resid   24 and name HG2* )   4.91  3.11  3.11
assign ( resid   24 and name HG2* )   ( resid   39 and name HB2  )   4.91  3.11  3.11
assign ( resid   22 and name HB1  )   ( resid   24 and name HG2* )   4.91  3.11  3.11
assign ( resid   20 and name HG2* )   ( resid   24 and name HG12 )   4.91  3.11  3.11
assign ( resid   24 and name HG2* )   ( resid   39 and name HA   )   4.43  2.64  2.64
assign ( resid   24 and name HG2* )   ( resid   39 and name HN   )   4.91  3.11  3.11
assign ( resid   24 and name HG2* )   ( resid   55 and name HE*  )   5.97  4.18  4.18
assign ( resid   24 and name HD1* )   ( resid   55 and name HD*  )   5.59  3.79  3.79
assign ( resid   24 and name HD1* )   ( resid   55 and name HE*  )   5.41  3.62  3.62
assign ( resid   24 and name HD1* )   ( resid   39 and name HA   )   4.59  2.80  2.80
assign ( resid   20 and name HB   )   ( resid   24 and name HD1* )   4.91  3.11  3.11
assign ( resid   24 and name HD1* )   ( resid   55 and name HB2  )   4.91  3.11  3.11
assign ( resid   24 and name HD1* )   ( resid   55 and name HB1  )   4.91  3.11  3.11
assign ( resid   24 and name HD1* )   ( resid   41 and name HB2  )   4.91  3.11  3.11
assign ( resid   24 and name HD1* )   ( resid   37 and name HB   )   4.32  2.53  2.53
assign ( resid   24 and name HD1* )   ( resid   39 and name HG2  )   4.91  3.11  3.11
assign ( resid   24 and name HD1* )   ( resid   39 and name HB1  )   4.23  2.44  2.44
assign ( resid   20 and name HG2* )   ( resid   24 and name HD1* )   4.25  2.45  2.45
assign ( resid   24 and name HD1* )   ( resid   53 and name HD1* )   4.76  2.97  2.97
assign ( resid   27 and name HD2* )   ( resid   63 and name HB   )   4.14  2.35  2.35
assign ( resid   26 and name HD*  )   ( resid   27 and name HD2* )   5.97  4.18  4.18
assign ( resid   27 and name HD1* )   ( resid   61 and name HB*  )   5.35  3.55  3.55
assign ( resid   30 and name HG2* )   ( resid   71 and name HG   )   4.91  3.11  3.11
assign ( resid   30 and name HG2* )   ( resid   31 and name HB2  )   4.91  3.11  3.11
assign ( resid   30 and name HG2* )   ( resid   35 and name HA1  )   3.98  2.19  2.19
assign ( resid   30 and name HG2* )   ( resid   37 and name HA   )   4.43  2.64  2.64
assign ( resid   30 and name HG2* )   ( resid   35 and name HA2  )   3.92  2.12  2.12
assign ( resid   30 and name HD1* )   ( resid   38 and name HN   )   4.82  3.02  3.02
assign ( resid   30 and name HD1* )   ( resid   48 and name HN   )   4.91  3.11  3.11
assign ( resid   26 and name HZ   )   ( resid   30 and name HD1* )   4.28  2.48  2.48
assign ( resid   26 and name HE*  )   ( resid   30 and name HD1* )   5.37  3.57  3.57
assign ( resid   30 and name HD1* )   ( resid   36 and name HA   )   4.91  3.11  3.11
assign ( resid   30 and name HD1* )   ( resid   37 and name HA   )   3.54  1.74  1.74
assign ( resid   30 and name HD1* )   ( resid   35 and name HA2  )   4.91  3.11  3.11
assign ( resid   30 and name HD1* )   ( resid   37 and name HB   )   4.37  2.57  2.57
assign ( resid   30 and name HD1* )   ( resid   48 and name HG2* )   4.72  2.92  2.92
assign ( resid   30 and name HD1* )   ( resid   48 and name HG1* )   4.79  2.99  2.99
assign ( resid   32 and name HA   )   ( resid   71 and name HD1* )   4.91  3.11  3.11
assign ( resid   30 and name HG2* )   ( resid   32 and name HA   )   4.01  2.21  2.21
assign ( resid   33 and name HG1  )   ( resid   34 and name HG2* )   4.79  3.00  3.00
assign ( resid   34 and name HA   )   ( resid   76 and name HG2* )   4.25  2.46  2.46
assign ( resid   33 and name HB1  )   ( resid   34 and name HG2* )   4.25  2.46  2.46
assign ( resid   36 and name HG2* )   ( resid   45 and name HN   )   3.60  1.81  1.81
assign ( resid   36 and name HD1* )   ( resid   47 and name HN   )   3.99  2.19  2.19
assign ( resid   36 and name HD1* )   ( resid   45 and name HA2  )   4.50  2.71  2.71
assign ( resid   36 and name HD1* )   ( resid   47 and name HA   )   4.10  2.30  2.30
assign ( resid   36 and name HG2* )   ( resid   45 and name HA2  )   3.47  1.67  1.67
assign ( resid   36 and name HG2* )   ( resid   47 and name HA   )   4.75  2.95  2.95
assign ( resid   36 and name HG2* )   ( resid   37 and name HA   )   4.66  2.86  2.86
assign ( resid   36 and name HG2* )   ( resid   44 and name HA   )   4.91  3.11  3.11
assign ( resid   36 and name HG2* )   ( resid   45 and name HA1  )   3.47  1.67  1.67
assign ( resid   36 and name HG2* )   ( resid   38 and name HE1  )   4.91  3.11  3.11
assign ( resid   36 and name HD1* )   ( resid   47 and name HB*  )   3.91  2.11  2.11
assign ( resid   36 and name HD1* )   ( resid   45 and name HA1  )   4.50  2.71  2.71
assign ( resid   31 and name HB1  )   ( resid   36 and name HD1* )   4.91  3.11  3.11
assign ( resid   31 and name HB2  )   ( resid   36 and name HG2* )   4.25  2.46  2.46
assign ( resid   31 and name HB2  )   ( resid   36 and name HD1* )   4.86  3.07  3.07
assign ( resid   37 and name HG2* )   ( resid   45 and name HN   )   4.91  3.11  3.11
assign ( resid   37 and name HG2* )   ( resid   44 and name HA   )   4.34  2.55  2.55
assign ( resid   36 and name HA   )   ( resid   37 and name HG2* )   4.43  2.64  2.64
assign ( resid   37 and name HG1* )   ( resid   44 and name HA   )   3.78  1.99  1.99
assign ( resid   20 and name HB   )   ( resid   37 and name HG1* )   4.66  2.86  2.86
assign ( resid   29 and name HA1  )   ( resid   37 and name HG1* )   4.91  3.11  3.11
assign ( resid   37 and name HG1* )   ( resid   38 and name HA   )   4.91  3.11  3.11
assign ( resid   30 and name HA   )   ( resid   37 and name HG1* )   4.39  2.59  2.59
assign ( resid   37 and name HG2* )   ( resid   39 and name HA   )   4.59  2.80  2.80
assign ( resid   37 and name HG1* )   ( resid   39 and name HB2  )   3.83  2.03  2.03
assign ( resid   37 and name HG1* )   ( resid   39 and name HB1  )   3.74  1.94  1.94
assign ( resid   37 and name HG2* )   ( resid   46 and name HB2  )   3.74  1.94  1.94
assign ( resid   37 and name HG1* )   ( resid   43 and name HD1* )   4.81  3.01  3.01
assign ( resid   24 and name HG2* )   ( resid   37 and name HG1* )   5.35  3.55  3.55
assign ( resid   30 and name HD1* )   ( resid   37 and name HG1* )   5.42  3.62  3.62
assign ( resid   24 and name HD1* )   ( resid   37 and name HG1* )   5.42  3.62  3.62
assign ( resid   30 and name HD1* )   ( resid   37 and name HG2* )   4.79  2.99  2.99
assign ( resid   37 and name HG2* )   ( resid   48 and name HN   )   4.82  3.02  3.02
assign ( resid   37 and name HG2* )   ( resid   39 and name HN   )   3.62  1.83  1.83
assign ( resid   37 and name HG1* )   ( resid   46 and name HN   )   4.91  3.11  3.11
assign ( resid   37 and name HG1* )   ( resid   43 and name HN   )   4.91  3.11  3.11
assign ( resid   36 and name HG2* )   ( resid   38 and name HG2  )   4.70  2.91  2.91
assign ( resid   36 and name HG2* )   ( resid   38 and name HG1  )   4.91  3.11  3.11
assign ( resid   37 and name HG1* )   ( resid   38 and name HG2  )   4.91  3.11  3.11
assign ( resid   37 and name HG2* )   ( resid   39 and name HB1  )   3.65  1.85  1.85
assign ( resid   37 and name HG2* )   ( resid   39 and name HB2  )   4.41  2.62  2.62
assign ( resid   42 and name HG1  )   ( resid   43 and name HG2* )   4.77  2.98  2.98
assign ( resid   42 and name HG2  )   ( resid   43 and name HG2* )   4.77  2.98  2.98
assign ( resid   24 and name HD1* )   ( resid   43 and name HD1* )   5.17  3.38  3.38
assign ( resid   18 and name HG   )   ( resid   43 and name HD1* )   3.54  1.74  1.74
assign ( resid   18 and name HB2  )   ( resid   43 and name HD1* )   4.91  3.11  3.11
assign ( resid   43 and name HD1* )   ( resid   46 and name HG2  )   4.91  3.11  3.11
assign ( resid   43 and name HD1* )   ( resid   46 and name HG1  )   4.91  3.11  3.11
assign ( resid   43 and name HG2* )   ( resid   46 and name HG2  )   4.32  2.53  2.53
assign ( resid   43 and name HG2* )   ( resid   46 and name HG1  )   4.32  2.53  2.53
assign ( resid   20 and name HB   )   ( resid   43 and name HD1* )   3.76  1.97  1.97
assign ( resid   20 and name HA   )   ( resid   43 and name HG2* )   4.91  3.11  3.11
assign ( resid   65 and name HA   )   ( resid   89 and name HG2* )   3.67  1.87  1.87
assign ( resid   64 and name HN   )   ( resid   89 and name HG2* )   4.91  3.11  3.11
assign ( resid   20 and name HN   )   ( resid   43 and name HD1* )   4.91  3.11  3.11
assign ( resid   36 and name HG2* )   ( resid   46 and name HA   )   4.91  3.11  3.11
assign ( resid   48 and name HG2* )   ( resid   78 and name HD2  )   3.42  1.63  1.63
assign ( resid   47 and name HA   )   ( resid   48 and name HG1* )   4.64  2.84  2.84
assign ( resid   48 and name HG2* )   ( resid   77 and name HA   )   4.07  2.28  2.28
assign ( resid   47 and name HA   )   ( resid   48 and name HG2* )   4.32  2.53  2.53
assign ( resid   48 and name HG2* )   ( resid   77 and name HB*  )   5.42  3.62  3.62
assign ( resid   48 and name HG2* )   ( resid   53 and name HG   )   4.61  2.82  2.82
assign ( resid   48 and name HG2* )   ( resid   78 and name HB2  )   4.10  2.30  2.30
assign ( resid   48 and name HG1* )   ( resid   78 and name HG1  )   4.77  2.98  2.98
assign ( resid   48 and name HG1* )   ( resid   78 and name HG2  )   4.77  2.98  2.98
assign ( resid   30 and name HB   )   ( resid   48 and name HG1* )   4.91  3.11  3.11
assign ( resid   48 and name HG1* )   ( resid   49 and name HB*  )   5.42  3.62  3.62
assign ( resid   18 and name HB1  )   ( resid   48 and name HG1* )   4.05  2.26  2.26
assign ( resid   37 and name HG2* )   ( resid   48 and name HG1* )   4.40  2.61  2.61
assign ( resid   30 and name HG2* )   ( resid   48 and name HG1* )   4.76  2.97  2.97
assign ( resid   37 and name HG2* )   ( resid   48 and name HG2* )   4.27  2.47  2.47
assign ( resid   30 and name HG2* )   ( resid   48 and name HG2* )   4.56  2.77  2.77
assign ( resid   48 and name HG1* )   ( resid   68 and name HD1* )   5.42  3.62  3.62
assign ( resid   48 and name HG1* )   ( resid   52 and name HD1* )   5.42  3.62  3.62
assign ( resid   48 and name HG2* )   ( resid   49 and name HA   )   4.91  3.11  3.11
assign ( resid   49 and name HA   )   ( resid   76 and name HG1* )   4.91  3.11  3.11
assign ( resid   49 and name HB*  )   ( resid   76 and name HA   )   2.77  0.97  0.97
assign ( resid   17 and name HB*  )   ( resid  118 and name HA   )   4.01  2.21  2.21
assign ( resid   48 and name HB   )   ( resid   53 and name HD1* )   4.32  2.53  2.53
assign ( resid   48 and name HB   )   ( resid   53 and name HD2* )   4.68  2.89  2.89
assign ( resid   15 and name HA2  )   ( resid   52 and name HD1* )   3.99  2.19  2.19
assign ( resid   52 and name HD1* )   ( resid   79 and name HA   )   4.39  2.60  2.60
assign ( resid   15 and name HA1  )   ( resid   52 and name HD1* )   3.99  2.19  2.19
assign ( resid   52 and name HD1* )   ( resid  120 and name HA   )   4.91  3.11  3.11
assign ( resid   16 and name HA   )   ( resid   52 and name HD1* )   4.91  3.11  3.11
assign ( resid   17 and name HA   )   ( resid   52 and name HD1* )   4.91  3.11  3.11
assign ( resid   52 and name HD1* )   ( resid  121 and name HG2* )   4.85  3.06  3.06
assign ( resid   16 and name HB2  )   ( resid   52 and name HD1* )   4.91  3.11  3.11
assign ( resid   52 and name HD1* )   ( resid   78 and name HB2  )   4.82  3.02  3.02
assign ( resid   52 and name HG2* )   ( resid   80 and name HB*  )   4.34  2.54  2.54
assign ( resid   17 and name HA   )   ( resid   52 and name HG2* )   3.78  1.99  1.99
assign ( resid   14 and name HA   )   ( resid   52 and name HD1* )   3.58  1.79  1.79
assign ( resid   15 and name HN   )   ( resid   52 and name HD1* )   3.29  1.49  1.49
assign ( resid   14 and name HN   )   ( resid   52 and name HD1* )   4.10  2.30  2.30
assign ( resid   52 and name HD1* )   ( resid  119 and name HN   )   4.73  2.93  2.93
assign ( resid   52 and name HG2* )   ( resid  119 and name HN   )   4.91  3.11  3.11
assign ( resid   53 and name HD1* )   ( resid   55 and name HD*  )   5.79  4.00  4.00
assign ( resid   53 and name HD1* )   ( resid   55 and name HE*  )   5.32  3.53  3.53
assign ( resid   53 and name HD1* )   ( resid   55 and name HZ   )   4.91  3.11  3.11
assign ( resid   20 and name HN   )   ( resid   53 and name HD1* )   4.91  3.11  3.11
assign ( resid   53 and name HD2* )   ( resid   55 and name HD*  )   5.97  4.18  4.18
assign ( resid   53 and name HD2* )   ( resid   55 and name HE*  )   4.53  2.74  2.74
assign ( resid   53 and name HD2* )   ( resid   55 and name HZ   )   4.23  2.44  2.44
assign ( resid   19 and name HA   )   ( resid   53 and name HD1* )   3.76  1.96  1.96
assign ( resid   18 and name HA   )   ( resid   53 and name HD1* )   4.91  3.11  3.11
assign ( resid   53 and name HD2* )   ( resid   54 and name HA   )   4.91  3.11  3.11
assign ( resid   48 and name HA   )   ( resid   53 and name HD2* )   4.91  3.11  3.11
assign ( resid   18 and name HB2  )   ( resid   53 and name HD1* )   3.56  1.76  1.76
assign ( resid   43 and name HD1* )   ( resid   53 and name HD1* )   4.43  2.63  2.63
assign ( resid   43 and name HD1* )   ( resid   53 and name HD2* )   5.42  3.62  3.62
assign ( resid   30 and name HD1* )   ( resid   53 and name HD1* )   5.42  3.62  3.62
assign ( resid   54 and name HG1* )   ( resid   82 and name HB   )   3.65  1.85  1.85
assign ( resid   17 and name HB*  )   ( resid   54 and name HG1* )   4.81  3.01  3.01
assign ( resid   19 and name HG1* )   ( resid   54 and name HG1* )   4.25  2.45  2.45
assign ( resid   54 and name HG1* )   ( resid  113 and name HG2* )   4.20  2.41  2.41
assign ( resid   52 and name HG2* )   ( resid   54 and name HG1* )   5.37  3.58  3.58
assign ( resid   54 and name HG1* )   ( resid  113 and name HG1* )   4.29  2.50  2.50
assign ( resid   53 and name HA   )   ( resid   54 and name HG1* )   4.91  3.11  3.11
assign ( resid   53 and name HA   )   ( resid   54 and name HG2* )   4.84  3.04  3.04
assign ( resid   54 and name HG1* )   ( resid  109 and name HE*  )   4.58  2.78  2.78
assign ( resid   54 and name HG1* )   ( resid   55 and name HA   )   4.91  3.11  3.11
assign ( resid   54 and name HG1* )   ( resid  109 and name HD*  )   5.97  4.18  4.18
assign ( resid   54 and name HG1* )   ( resid  110 and name HZ   )   4.91  3.11  3.11
assign ( resid   54 and name HG1* )   ( resid  110 and name HE*  )   5.73  3.93  3.93
assign ( resid   54 and name HG1* )   ( resid  110 and name HD*  )   4.42  2.62  2.62
assign ( resid   54 and name HG2* )   ( resid  109 and name HE*  )   5.05  3.26  3.26
assign ( resid   54 and name HG2* )   ( resid   82 and name HN   )   4.91  3.11  3.11
assign ( resid   54 and name HG1* )   ( resid   82 and name HN   )   4.91  3.11  3.11
assign ( resid   61 and name HA   )   ( resid   62 and name HG2* )   3.78  1.99  1.99
assign ( resid   61 and name HB*  )   ( resid   90 and name HD1* )   5.35  3.55  3.55
assign ( resid   27 and name HD2* )   ( resid   61 and name HB*  )   5.35  3.55  3.55
assign ( resid   62 and name HA   )   ( resid   89 and name HG2* )   3.47  1.67  1.67
assign ( resid   62 and name HA   )   ( resid   63 and name HG1* )   4.48  2.68  2.68
assign ( resid   62 and name HB   )   ( resid   89 and name HG2* )   4.46  2.66  2.66
assign ( resid   62 and name HG2* )   ( resid   63 and name HG1* )   5.06  3.26  3.26
assign ( resid   62 and name HG2* )   ( resid   89 and name HD1* )   5.42  3.62  3.62
assign ( resid   26 and name HD*  )   ( resid   63 and name HG2* )   5.97  4.18  4.18
assign ( resid   27 and name HA   )   ( resid   63 and name HG1* )   4.30  2.50  2.50
assign ( resid   63 and name HG1* )   ( resid   65 and name HA   )   4.91  3.11  3.11
assign ( resid   27 and name HA   )   ( resid   63 and name HG2* )   4.37  2.57  2.57
assign ( resid   61 and name HB*  )   ( resid   63 and name HG2* )   5.35  3.55  3.55
assign ( resid   63 and name HA   )   ( resid   89 and name HG2* )   3.83  2.03  2.03
assign ( resid   65 and name HA   )   ( resid   92 and name HG1* )   4.79  3.00  3.00
assign ( resid   65 and name HB2  )   ( resid   92 and name HG1* )   3.58  1.78  1.78
assign ( resid   66 and name HD*  )   ( resid   69 and name HD2* )   5.14  3.34  3.34
assign ( resid   66 and name HE*  )   ( resid   96 and name HE*  )   5.21  3.41  3.41
assign ( resid   63 and name HG1* )   ( resid   66 and name HE*  )   5.66  3.86  3.86
assign ( resid   68 and name HA   )   ( resid   71 and name HD2* )   3.78  1.99  1.99
assign ( resid   68 and name HD2* )   ( resid   81 and name HD1* )   4.99  3.19  3.19
assign ( resid   68 and name HD2* )   ( resid   77 and name HB*  )   4.88  3.08  3.08
assign ( resid   68 and name HD1* )   ( resid   77 and name HB*  )   5.42  3.62  3.62
assign ( resid   68 and name HD2* )   ( resid   78 and name HG2  )   3.83  2.03  2.03
assign ( resid   68 and name HD2* )   ( resid   78 and name HG1  )   3.83  2.03  2.03
assign ( resid   68 and name HD2* )   ( resid   71 and name HG   )   3.76  1.96  1.96
assign ( resid   68 and name HD2* )   ( resid   78 and name HB2  )   4.91  3.11  3.11
assign ( resid   68 and name HD2* )   ( resid   78 and name HD2  )   3.74  1.94  1.94
assign ( resid   65 and name HA   )   ( resid   68 and name HD2* )   4.28  2.48  2.48
assign ( resid   26 and name HZ   )   ( resid   68 and name HD1* )   4.91  3.11  3.11
assign ( resid   26 and name HD*  )   ( resid   68 and name HD1* )   5.97  4.18  4.18
assign ( resid   26 and name HE*  )   ( resid   68 and name HD2* )   5.30  3.50  3.50
assign ( resid   26 and name HZ   )   ( resid   68 and name HD2* )   4.91  3.11  3.11
assign ( resid   26 and name HD*  )   ( resid   68 and name HD2* )   5.97  4.18  4.18
assign ( resid   68 and name HN   )   ( resid   68 and name HD2* )   4.05  2.26  2.26
assign ( resid   68 and name HD2* )   ( resid   71 and name HN   )   4.91  3.11  3.11
assign ( resid   69 and name HA   )   ( resid   99 and name HD1* )   4.91  3.11  3.11
assign ( resid   69 and name HB2  )   ( resid   97 and name HB*  )   4.91  3.11  3.11
assign ( resid   69 and name HB1  )   ( resid   97 and name HB*  )   4.91  3.11  3.11
assign ( resid   69 and name HD1* )   ( resid   96 and name HB1  )   3.20  1.40  1.40
assign ( resid   69 and name HD1* )   ( resid   96 and name HB2  )   3.17  1.38  1.38
assign ( resid   69 and name HD2* )   ( resid   96 and name HB1  )   3.89  2.10  2.10
assign ( resid   69 and name HD2* )   ( resid   96 and name HB2  )   3.60  1.81  1.81
assign ( resid   69 and name HD2* )   ( resid   96 and name HG1  )   4.91  3.11  3.11
assign ( resid   69 and name HD1* )   ( resid   96 and name HG1  )   4.91  3.11  3.11
assign ( resid   69 and name HD1* )   ( resid   72 and name HD2  )   4.10  2.30  2.30
assign ( resid   66 and name HB*  )   ( resid   69 and name HD2* )   5.35  3.55  3.55
assign ( resid   69 and name HD1* )   ( resid   97 and name HA   )   3.15  1.36  1.36
assign ( resid   66 and name HA   )   ( resid   69 and name HD2* )   4.91  3.11  3.11
assign ( resid   66 and name HA   )   ( resid   69 and name HD1* )   4.91  3.11  3.11
assign ( resid   66 and name HD*  )   ( resid   69 and name HD1* )   5.97  4.18  4.18
assign ( resid   66 and name HE*  )   ( resid   69 and name HD1* )   5.97  4.18  4.18
assign ( resid   66 and name HE*  )   ( resid   69 and name HD2* )   5.97  4.18  4.18
assign ( resid   69 and name HD2* )   ( resid   97 and name HN   )   4.91  3.11  3.11
assign ( resid   69 and name HD1* )   ( resid   73 and name HN   )   4.73  2.93  2.93
assign ( resid   70 and name HB*  )   ( resid   71 and name HD1* )   4.92  3.12  3.12
assign ( resid   71 and name HA   )   ( resid   76 and name HG2* )   3.80  2.01  2.01
assign ( resid   48 and name HG2* )   ( resid   71 and name HD1* )   4.92  3.13  3.13
assign ( resid   30 and name HG2* )   ( resid   71 and name HD1* )   4.16  2.36  2.36
assign ( resid   71 and name HD2* )   ( resid   76 and name HG2* )   5.42  3.62  3.62
assign ( resid   71 and name HD1* )   ( resid   77 and name HB*  )   4.81  3.01  3.01
assign ( resid   30 and name HB   )   ( resid   71 and name HD1* )   3.92  2.12  2.12
assign ( resid   68 and name HB2  )   ( resid   71 and name HD1* )   4.86  3.07  3.07
assign ( resid   71 and name HD2* )   ( resid   76 and name HB   )   4.91  3.11  3.11
assign ( resid   70 and name HB*  )   ( resid   71 and name HD2* )   5.35  3.55  3.55
assign ( resid   30 and name HD1* )   ( resid   71 and name HD2* )   5.42  3.62  3.62
assign ( resid   71 and name HD2* )   ( resid   78 and name HD2  )   3.96  2.17  2.17
assign ( resid   68 and name HA   )   ( resid   71 and name HD1* )   3.51  1.72  1.72
assign ( resid   71 and name HD1* )   ( resid   78 and name HD2  )   4.48  2.68  2.68
assign ( resid   71 and name HD1* )   ( resid   78 and name HD1  )   4.48  2.68  2.68
assign ( resid   71 and name HD1* )   ( resid   77 and name HA   )   3.56  1.76  1.76
assign ( resid   35 and name HA1  )   ( resid   71 and name HD2* )   3.69  1.90  1.90
assign ( resid   71 and name HD2* )   ( resid   77 and name HA   )   4.25  2.46  2.46
assign ( resid   33 and name HA   )   ( resid   71 and name HD2* )   4.91  3.11  3.11
assign ( resid   30 and name HA   )   ( resid   71 and name HD1* )   4.91  3.11  3.11
assign ( resid   71 and name HD2* )   ( resid   76 and name HN   )   4.91  3.11  3.11
assign ( resid   68 and name HN   )   ( resid   71 and name HD2* )   4.91  3.11  3.11
assign ( resid   69 and name HN   )   ( resid   71 and name HD2* )   4.91  3.11  3.11
assign ( resid   30 and name HN   )   ( resid   71 and name HD1* )   4.91  3.11  3.11
assign ( resid   69 and name HD1* )   ( resid   73 and name HD*  )   5.35  3.55  3.55
assign ( resid   69 and name HD2* )   ( resid   73 and name HE*  )   5.30  3.51  3.51
assign ( resid   74 and name HB2  )   ( resid   76 and name HG1* )   4.91  3.11  3.11
assign ( resid   49 and name HB*  )   ( resid   76 and name HG2* )   4.40  2.61  2.61
assign ( resid   74 and name HB1  )   ( resid   76 and name HG1* )   4.91  3.11  3.11
assign ( resid   71 and name HG   )   ( resid   76 and name HG2* )   3.78  1.99  1.99
assign ( resid   74 and name HB2  )   ( resid   76 and name HG2* )   3.47  1.67  1.67
assign ( resid   74 and name HB1  )   ( resid   76 and name HG2* )   3.47  1.67  1.67
assign ( resid   71 and name HB1  )   ( resid   76 and name HG2* )   3.85  2.05  2.05
assign ( resid   35 and name HA2  )   ( resid   76 and name HG2* )   3.98  2.19  2.19
assign ( resid   32 and name HA   )   ( resid   76 and name HG2* )   3.24  1.45  1.45
assign ( resid   35 and name HA1  )   ( resid   76 and name HG2* )   3.80  2.01  2.01
assign ( resid   76 and name HG2* )   ( resid   77 and name HA   )   4.75  2.95  2.95
assign ( resid   74 and name HA   )   ( resid   76 and name HG2* )   4.91  3.11  3.11
assign ( resid   34 and name HA   )   ( resid   76 and name HG1* )   4.03  2.23  2.23
assign ( resid   35 and name HA2  )   ( resid   76 and name HG1* )   4.91  3.11  3.11
assign ( resid  104 and name HG2* )   ( resid  106 and name HA   )   4.91  3.11  3.11
assign ( resid   75 and name HN   )   ( resid   76 and name HG2* )   4.34  2.55  2.55
assign ( resid   72 and name HA   )   ( resid   77 and name HB*  )   2.84  1.04  1.04
assign ( resid   77 and name HB*  )   ( resid   79 and name HA   )   4.46  2.66  2.66
assign ( resid   77 and name HB*  )   ( resid   78 and name HD1  )   3.17  1.38  1.38
assign ( resid   77 and name HB*  )   ( resid   78 and name HD2  )   3.17  1.38  1.38
assign ( resid   72 and name HD2  )   ( resid   77 and name HB*  )   4.91  3.11  3.11
assign ( resid   71 and name HB1  )   ( resid   77 and name HB*  )   3.31  1.51  1.51
assign ( resid   76 and name HG2* )   ( resid   77 and name HB*  )   5.42  3.62  3.62
assign ( resid   72 and name HB2  )   ( resid   77 and name HB*  )   3.26  1.47  1.47
assign ( resid   71 and name HB2  )   ( resid   77 and name HB*  )   3.35  1.56  1.56
assign ( resid   72 and name HB1  )   ( resid   77 and name HB*  )   4.28  2.48  2.48
assign ( resid   71 and name HD2* )   ( resid   78 and name HD1  )   3.96  2.17  2.17
assign ( resid   78 and name HB2  )   ( resid   99 and name HD1* )   3.96  2.17  2.17
assign ( resid   48 and name HG2* )   ( resid   78 and name HB1  )   3.71  1.92  1.92
assign ( resid   53 and name HD2* )   ( resid   78 and name HB1  )   4.32  2.53  2.53
assign ( resid   78 and name HB1  )   ( resid   81 and name HG2* )   4.70  2.91  2.91
assign ( resid   79 and name HA   )   ( resid   99 and name HD1* )   4.75  2.96  2.96
assign ( resid   52 and name HD1* )   ( resid   79 and name HB2  )   3.85  2.06  2.06
assign ( resid   52 and name HD1* )   ( resid   79 and name HB1  )   3.74  1.94  1.94
assign ( resid   52 and name HD1* )   ( resid   79 and name HD2  )   4.82  3.02  3.02
assign ( resid   52 and name HD1* )   ( resid   79 and name HD1  )   4.82  3.02  3.02
assign ( resid   52 and name HD1* )   ( resid   79 and name HE*  )   5.35  3.55  3.55
assign ( resid   54 and name HG2* )   ( resid   80 and name HB*  )   5.42  3.62  3.62
assign ( resid   52 and name HD1* )   ( resid   80 and name HB*  )   3.93  2.14  2.14
assign ( resid   81 and name HA   )   ( resid   82 and name HD1* )   4.77  2.98  2.98
assign ( resid   79 and name HB1  )   ( resid   80 and name HB*  )   4.46  2.66  2.66
assign ( resid   80 and name HB*  )   ( resid  121 and name HB   )   2.99  1.20  1.20
assign ( resid   80 and name HB*  )   ( resid  100 and name HG1  )   4.39  2.59  2.59
assign ( resid   80 and name HB*  )   ( resid   99 and name HA   )   4.16  2.37  2.37
assign ( resid   52 and name HA   )   ( resid   80 and name HB*  )   3.98  2.19  2.19
assign ( resid   80 and name HB*  )   ( resid  121 and name HA   )   4.79  3.00  3.00
assign ( resid   80 and name HB*  )   ( resid   81 and name HA   )   4.91  3.11  3.11
assign ( resid   14 and name HA   )   ( resid   80 and name HB*  )   4.91  3.11  3.11
assign ( resid   80 and name HB*  )   ( resid  102 and name HN   )   4.91  3.11  3.11
assign ( resid   80 and name HB*  )   ( resid   82 and name HN   )   4.91  3.11  3.11
assign ( resid   81 and name HG2* )   ( resid   83 and name HN   )   4.91  3.11  3.11
assign ( resid   55 and name HD*  )   ( resid   81 and name HG2* )   5.97  4.18  4.18
assign ( resid   55 and name HE*  )   ( resid   81 and name HG2* )   4.85  3.05  3.05
assign ( resid   81 and name HG2* )   ( resid  101 and name HA   )   4.91  3.11  3.11
assign ( resid   81 and name HG2* )   ( resid   83 and name HD22 )   4.21  2.41  2.41
assign ( resid   77 and name HB*  )   ( resid   81 and name HG2* )   5.42  3.62  3.62
assign ( resid   68 and name HG   )   ( resid   81 and name HD1* )   4.44  2.64  2.64
assign ( resid   78 and name HG2  )   ( resid   81 and name HD1* )   4.50  2.71  2.71
assign ( resid   78 and name HG1  )   ( resid   81 and name HD1* )   4.50  2.71  2.71
assign ( resid   53 and name HB1  )   ( resid   81 and name HD1* )   4.91  3.11  3.11
assign ( resid   55 and name HE*  )   ( resid   81 and name HD1* )   5.55  3.75  3.75
assign ( resid   26 and name HZ   )   ( resid   81 and name HD1* )   4.01  2.21  2.21
assign ( resid   82 and name HG2* )   ( resid  104 and name HN   )   3.98  2.19  2.19
assign ( resid   82 and name HG2* )   ( resid  110 and name HD*  )   5.16  3.37  3.37
assign ( resid   82 and name HG2* )   ( resid  110 and name HZ   )   3.87  2.08  2.08
assign ( resid   82 and name HG2* )   ( resid  109 and name HE*  )   4.38  2.58  2.58
assign ( resid   82 and name HG2* )   ( resid  109 and name HD*  )   5.97  4.18  4.18
assign ( resid   82 and name HG2* )   ( resid  103 and name HA   )   4.32  2.53  2.53
assign ( resid   54 and name HA   )   ( resid   82 and name HG2* )   4.91  3.11  3.11
assign ( resid   82 and name HD1* )   ( resid  109 and name HZ   )   3.72  1.92  1.92
assign ( resid   54 and name HG1* )   ( resid   82 and name HG2* )   4.67  2.88  2.88
assign ( resid   54 and name HG1* )   ( resid   82 and name HD1* )   5.28  3.49  3.49
assign ( resid   82 and name HG2* )   ( resid  128 and name HG2* )   4.43  2.63  2.63
assign ( resid   82 and name HG2* )   ( resid  104 and name HG1* )   3.91  2.11  2.11
assign ( resid   86 and name HG2* )   ( resid  103 and name HN   )   4.91  3.11  3.11
assign ( resid   86 and name HG2* )   ( resid   91 and name HN   )   4.41  2.62  2.62
assign ( resid   86 and name HG2* )   ( resid   87 and name HA   )   4.82  3.02  3.02
assign ( resid   86 and name HG2* )   ( resid  103 and name HG2  )   4.61  2.82  2.82
assign ( resid   83 and name HB2  )   ( resid   86 and name HG2* )   4.10  2.30  2.30
assign ( resid   86 and name HG2* )   ( resid  103 and name HG1  )   4.61  2.82  2.82
assign ( resid   86 and name HG2* )   ( resid   90 and name HG2* )   4.49  2.70  2.70
assign ( resid    8 and name HD1* )   ( resid   86 and name HG2* )   4.36  2.56  2.56
assign ( resid   86 and name HG2* )   ( resid  101 and name HD1* )   4.74  2.95  2.95
assign ( resid   87 and name HG2  )   ( resid   90 and name HD1* )   4.91  3.11  3.11
assign ( resid   87 and name HG1  )   ( resid   90 and name HD1* )   4.91  3.11  3.11
assign ( resid   88 and name HG2* )   ( resid   92 and name HN   )   4.57  2.77  2.77
assign ( resid   87 and name HA   )   ( resid   88 and name HG2* )   4.91  3.11  3.11
assign ( resid    8 and name HG2* )   ( resid   88 and name HA   )   4.57  2.77  2.77
assign ( resid   88 and name HB   )   ( resid   89 and name HD1* )   4.10  2.30  2.30
assign ( resid   88 and name HG2* )   ( resid   89 and name HD1* )   4.81  3.01  3.01
assign ( resid   88 and name HG2* )   ( resid   92 and name HB   )   4.91  3.11  3.11
assign ( resid   89 and name HA   )   ( resid   92 and name HG1* )   3.87  2.08  2.08
assign ( resid   88 and name HG2* )   ( resid   89 and name HA   )   4.91  3.11  3.11
assign ( resid   65 and name HB2  )   ( resid   89 and name HG2* )   4.39  2.59  2.59
assign ( resid   65 and name HB1  )   ( resid   89 and name HG2* )   4.39  2.59  2.59
assign ( resid   26 and name HD*  )   ( resid   89 and name HD1* )   5.97  4.18  4.18
assign ( resid   65 and name HN   )   ( resid   89 and name HD1* )   4.91  3.11  3.11
assign ( resid   64 and name HN   )   ( resid   89 and name HD1* )   4.57  2.78  2.78
assign ( resid   65 and name HN   )   ( resid   89 and name HG2* )   4.50  2.71  2.71
assign ( resid   65 and name HB2  )   ( resid   89 and name HD1* )   4.48  2.69  2.69
assign ( resid   65 and name HB1  )   ( resid   89 and name HD1* )   4.48  2.69  2.69
assign ( resid   26 and name HB2  )   ( resid   89 and name HD1* )   4.68  2.89  2.89
assign ( resid   26 and name HB1  )   ( resid   89 and name HD1* )   4.68  2.89  2.89
assign ( resid   62 and name HB   )   ( resid   89 and name HD1* )   4.08  2.28  2.28
assign ( resid   89 and name HG2* )   ( resid   90 and name HA   )   4.57  2.77  2.77
assign ( resid   68 and name HD1* )   ( resid   90 and name HA   )   4.19  2.39  2.39
assign ( resid   90 and name HG2* )   ( resid  101 and name HD1* )   4.38  2.59  2.59
assign ( resid   87 and name HN   )   ( resid   90 and name HG2* )   4.57  2.77  2.77
assign ( resid   26 and name HD*  )   ( resid   90 and name HG2* )   5.90  4.11  4.11
assign ( resid   26 and name HE*  )   ( resid   90 and name HG2* )   5.61  3.82  3.82
assign ( resid   55 and name HE*  )   ( resid   90 and name HD1* )   4.71  2.92  2.92
assign ( resid   58 and name HN   )   ( resid   90 and name HD1* )   4.46  2.66  2.66
assign ( resid   83 and name HD21 )   ( resid   90 and name HD1* )   4.91  3.11  3.11
assign ( resid   90 and name HG2* )   ( resid   91 and name HA   )   3.65  1.85  1.85
assign ( resid   86 and name HB   )   ( resid   90 and name HD1* )   4.86  3.07  3.07
assign ( resid   89 and name HA   )   ( resid   90 and name HD1* )   4.91  3.11  3.11
assign ( resid   86 and name HA   )   ( resid   90 and name HD1* )   4.91  3.11  3.11
assign ( resid   86 and name HA   )   ( resid   90 and name HG2* )   4.91  3.11  3.11
assign ( resid   90 and name HB   )   ( resid   91 and name HB*  )   4.61  2.82  2.82
assign ( resid   68 and name HD1* )   ( resid   90 and name HD1* )   5.28  3.49  3.49
assign ( resid   90 and name HB   )   ( resid  101 and name HD1* )   4.50  2.71  2.71
assign ( resid   91 and name HB*  )   ( resid   93 and name HN   )   4.91  3.11  3.11
assign ( resid   90 and name HN   )   ( resid   91 and name HB*  )   4.91  3.11  3.11
assign ( resid   49 and name HB*  )   ( resid   77 and name HN   )   4.41  2.62  2.62
assign ( resid   49 and name HB*  )   ( resid   50 and name HA1  )   4.46  2.66  2.66
assign ( resid   49 and name HB*  )   ( resid   76 and name HB   )   2.97  1.18  1.18
assign ( resid    8 and name HG2* )   ( resid   91 and name HB*  )   3.91  2.11  2.11
assign ( resid   49 and name HB*  )   ( resid   76 and name HG1* )   3.98  2.18  2.18
assign ( resid   92 and name HG1* )   ( resid   95 and name HN   )   4.91  3.11  3.11
assign ( resid   92 and name HG2* )   ( resid   95 and name HN   )   4.91  3.11  3.11
assign ( resid   91 and name HN   )   ( resid   92 and name HG2* )   4.28  2.48  2.48
assign ( resid   66 and name HD*  )   ( resid   92 and name HG1* )   5.97  4.18  4.18
assign ( resid   65 and name HB1  )   ( resid   92 and name HG1* )   3.58  1.78  1.78
assign ( resid   88 and name HA   )   ( resid   92 and name HG2* )   3.53  1.74  1.74
assign ( resid   89 and name HA   )   ( resid   92 and name HG2* )   3.65  1.85  1.85
assign ( resid   88 and name HB   )   ( resid   92 and name HG2* )   4.30  2.50  2.50
assign ( resid   92 and name HG1* )   ( resid   95 and name HB*  )   4.40  2.61  2.61
assign ( resid   89 and name HG2* )   ( resid   92 and name HG2* )   4.94  3.15  3.15
assign ( resid   88 and name HG2* )   ( resid   92 and name HG2* )   4.43  2.63  2.63
assign ( resid   91 and name HB*  )   ( resid   92 and name HG2* )   4.04  2.25  2.25
assign ( resid   92 and name HG2* )   ( resid   95 and name HB*  )   4.81  3.01  3.01
assign ( resid   94 and name HB*  )   ( resid   99 and name HN   )   3.33  1.54  1.54
assign ( resid   94 and name HB*  )   ( resid  101 and name HN   )   3.58  1.78  1.78
assign ( resid   93 and name HN   )   ( resid   95 and name HB*  )   4.37  2.57  2.57
assign ( resid    9 and name HG1  )   ( resid   94 and name HB*  )   4.05  2.26  2.26
assign ( resid    9 and name HB   )   ( resid   95 and name HB*  )   4.57  2.77  2.77
assign ( resid   94 and name HB*  )   ( resid   95 and name HA   )   3.51  1.72  1.72
assign ( resid    9 and name HB   )   ( resid   94 and name HB*  )   4.91  3.11  3.11
assign ( resid   94 and name HB*  )   ( resid   97 and name HB*  )   4.85  3.06  3.06
assign ( resid    9 and name HG2* )   ( resid   94 and name HB*  )   3.57  1.78  1.78
assign ( resid   90 and name HG2* )   ( resid   94 and name HB*  )   4.11  2.32  2.32
assign ( resid   94 and name HA   )   ( resid   99 and name HD1* )   3.33  1.54  1.54
assign ( resid   91 and name HB*  )   ( resid   95 and name HB*  )   5.08  3.28  3.28
assign ( resid    9 and name HG2* )   ( resid   95 and name HB*  )   4.22  2.43  2.43
assign ( resid   94 and name HB*  )   ( resid  101 and name HD2* )   4.38  2.59  2.59
assign ( resid   94 and name HB*  )   ( resid   99 and name HD1* )   5.42  3.62  3.62
assign ( resid   68 and name HD2* )   ( resid   94 and name HB*  )   5.12  3.33  3.33
assign ( resid   68 and name HD2* )   ( resid   94 and name HA   )   4.46  2.66  2.66
assign ( resid   93 and name HN   )   ( resid   96 and name HE*  )   4.03  2.23  2.23
assign ( resid   66 and name HD*  )   ( resid   96 and name HE*  )   5.34  3.55  3.55
assign ( resid   66 and name HA   )   ( resid   96 and name HE*  )   3.33  1.54  1.54
assign ( resid   65 and name HB2  )   ( resid   96 and name HE*  )   4.16  2.37  2.37
assign ( resid   65 and name HB1  )   ( resid   96 and name HE*  )   4.16  2.37  2.37
assign ( resid   66 and name HB*  )   ( resid   96 and name HE*  )   5.35  3.55  3.55
assign ( resid   95 and name HB*  )   ( resid   96 and name HG2  )   4.21  2.41  2.41
assign ( resid   92 and name HG1* )   ( resid   96 and name HG2  )   4.39  2.59  2.59
assign ( resid   95 and name HB*  )   ( resid   96 and name HG1  )   4.21  2.41  2.41
assign ( resid   92 and name HG1* )   ( resid   96 and name HG1  )   4.39  2.59  2.59
assign ( resid   69 and name HB2  )   ( resid   96 and name HE*  )   3.33  1.54  1.54
assign ( resid   68 and name HB1  )   ( resid   96 and name HE*  )   4.82  3.02  3.02
assign ( resid   92 and name HG1* )   ( resid   96 and name HE*  )   4.07  2.27  2.27
assign ( resid   95 and name HB*  )   ( resid   96 and name HA   )   3.87  2.08  2.08
assign ( resid   72 and name HB2  )   ( resid   97 and name HB*  )   3.02  1.22  1.22
assign ( resid   96 and name HB2  )   ( resid   97 and name HB*  )   3.94  2.14  2.14
assign ( resid   72 and name HB1  )   ( resid   97 and name HB*  )   4.66  2.86  2.86
assign ( resid   69 and name HD1* )   ( resid   97 and name HB*  )   4.58  2.79  2.79
assign ( resid   68 and name HD2* )   ( resid   97 and name HB*  )   5.42  3.62  3.62
assign ( resid   71 and name HB2  )   ( resid   97 and name HB*  )   3.85  2.05  2.05
assign ( resid   69 and name HG   )   ( resid   97 and name HB*  )   4.66  2.86  2.86
assign ( resid   94 and name HA   )   ( resid   97 and name HB*  )   3.51  1.72  1.72
assign ( resid   69 and name HA   )   ( resid   97 and name HB*  )   3.08  1.29  1.29
assign ( resid   69 and name HN   )   ( resid   97 and name HB*  )   4.46  2.66  2.66
assign ( resid   72 and name HN   )   ( resid   97 and name HB*  )   4.05  2.26  2.26
assign ( resid   68 and name HN   )   ( resid   97 and name HB*  )   4.82  3.02  3.02
assign ( resid   97 and name HB*  )   ( resid   99 and name HD1* )   4.00  2.20  2.20
assign ( resid   80 and name HB*  )   ( resid   99 and name HG2* )   4.18  2.38  2.38
assign ( resid   97 and name HB*  )   ( resid   99 and name HG12 )   3.51  1.72  1.72
assign ( resid   97 and name HB*  )   ( resid   99 and name HG11 )   3.51  1.72  1.72
assign ( resid   78 and name HG2  )   ( resid   99 and name HG2* )   4.66  2.86  2.86
assign ( resid   78 and name HG1  )   ( resid   99 and name HG2* )   4.66  2.86  2.86
assign ( resid   78 and name HB2  )   ( resid   99 and name HG2* )   4.91  3.11  3.11
assign ( resid   78 and name HB1  )   ( resid   99 and name HD1* )   4.91  3.11  3.11
assign ( resid   94 and name HA   )   ( resid   99 and name HG2* )   3.71  1.92  1.92
assign ( resid   99 and name HG2* )   ( resid  100 and name HD1  )   3.94  2.14  2.14
assign ( resid   80 and name HA   )   ( resid   99 and name HG2* )   2.97  1.18  1.18
assign ( resid   81 and name HA   )   ( resid   99 and name HG2* )   4.91  3.11  3.11
assign ( resid   77 and name HA   )   ( resid   99 and name HD1* )   4.26  2.46  2.46
assign ( resid   97 and name HA   )   ( resid   99 and name HD1* )   4.14  2.35  2.35
assign ( resid   80 and name HA   )   ( resid   99 and name HD1* )   4.73  2.93  2.93
assign ( resid   99 and name HG2* )   ( resid  101 and name HN   )   4.91  3.11  3.11
assign ( resid   81 and name HN   )   ( resid   99 and name HG2* )   3.65  1.85  1.85
assign ( resid   72 and name HN   )   ( resid   99 and name HD1* )   4.91  3.11  3.11
assign ( resid   77 and name HN   )   ( resid   99 and name HD1* )   4.91  3.11  3.11
assign ( resid   81 and name HN   )   ( resid   99 and name HD1* )   4.91  3.11  3.11
assign ( resid   82 and name HD1* )   ( resid  101 and name HA   )   4.91  3.11  3.11
assign ( resid    9 and name HG2* )   ( resid  101 and name HA   )   4.88  3.09  3.09
assign ( resid   81 and name HD1* )   ( resid  101 and name HD1* )   4.56  2.77  2.77
assign ( resid   86 and name HG2* )   ( resid  101 and name HD2* )   5.03  3.24  3.24
assign ( resid  102 and name HG1* )   ( resid  123 and name HB*  )   4.04  2.25  2.25
assign ( resid   81 and name HA   )   ( resid  101 and name HD1* )   4.91  3.11  3.11
assign ( resid   82 and name HA   )   ( resid  101 and name HD1* )   4.75  2.95  2.95
assign ( resid   86 and name HB   )   ( resid  101 and name HD1* )   4.91  3.11  3.11
assign ( resid   91 and name HA   )   ( resid  101 and name HD1* )   4.48  2.68  2.68
assign ( resid    7 and name HA   )   ( resid  102 and name HG1* )   3.04  1.24  1.24
assign ( resid   86 and name HB   )   ( resid  101 and name HD2* )   4.91  3.11  3.11
assign ( resid   81 and name HN   )   ( resid  101 and name HD1* )   4.16  2.37  2.37
assign ( resid   82 and name HN   )   ( resid  101 and name HD1* )   4.91  3.11  3.11
assign ( resid    5 and name HB1  )   ( resid  102 and name HG2* )   4.52  2.73  2.73
assign ( resid    7 and name HB*  )   ( resid  102 and name HA   )   4.91  3.11  3.11
assign ( resid  102 and name HG2* )   ( resid  104 and name HG1* )   4.61  2.81  2.81
assign ( resid  102 and name HG1* )   ( resid  104 and name HG1* )   5.42  3.62  3.62
assign ( resid   82 and name HG2* )   ( resid  104 and name HA   )   4.61  2.82  2.82
assign ( resid   82 and name HG2* )   ( resid  104 and name HB   )   4.34  2.55  2.55
assign ( resid  104 and name HG1* )   ( resid  128 and name HG1* )   4.18  2.38  2.38
assign ( resid  102 and name HB   )   ( resid  104 and name HG1* )   4.28  2.48  2.48
assign ( resid    5 and name HB1  )   ( resid  104 and name HG1* )   3.40  1.60  1.60
assign ( resid    5 and name HB2  )   ( resid  104 and name HG1* )   3.62  1.83  1.83
assign ( resid  104 and name HG2* )   ( resid  109 and name HB1  )   3.83  2.03  2.03
assign ( resid    5 and name HB1  )   ( resid  104 and name HG2* )   4.91  3.11  3.11
assign ( resid  104 and name HG2* )   ( resid  106 and name HB1  )   4.37  2.57  2.57
assign ( resid    3 and name HB1  )   ( resid  104 and name HG2* )   4.59  2.80  2.80
assign ( resid    5 and name HA   )   ( resid  104 and name HG1* )   3.74  1.94  1.94
assign ( resid  103 and name HA   )   ( resid  104 and name HG2* )   4.91  3.11  3.11
assign ( resid  104 and name HG2* )   ( resid  109 and name HD*  )   5.32  3.52  3.52
assign ( resid  104 and name HG1* )   ( resid  110 and name HD*  )   5.97  4.18  4.18
assign ( resid  104 and name HG1* )   ( resid  109 and name HE*  )   5.97  4.18  4.18
assign ( resid  104 and name HG2* )   ( resid  106 and name HB2  )   4.37  2.57  2.57
assign ( resid   36 and name HG2* )   ( resid   38 and name HE2  )   4.91  3.11  3.11
assign ( resid  104 and name HG2* )   ( resid  109 and name HA   )   4.82  3.02  3.02
assign ( resid  104 and name HG2* )   ( resid  109 and name HB2  )   4.68  2.89  2.89
assign ( resid   82 and name HD1* )   ( resid  109 and name HE*  )   5.30  3.50  3.50
assign ( resid  110 and name HA   )   ( resid  112 and name HB*  )   4.91  3.11  3.11
assign ( resid   54 and name HG1* )   ( resid  110 and name HA   )   4.66  2.86  2.86
assign ( resid  110 and name HA   )   ( resid  113 and name HG2* )   4.91  3.11  3.11
assign ( resid   54 and name HG2* )   ( resid  110 and name HD*  )   5.97  4.18  4.18
assign ( resid  104 and name HG2* )   ( resid  110 and name HD*  )   5.97  4.18  4.18
assign ( resid  111 and name HB2  )   ( resid  112 and name HB*  )   4.91  3.11  3.11
assign ( resid  109 and name HD*  )   ( resid  112 and name HB*  )   5.97  4.18  4.18
assign ( resid  109 and name HE*  )   ( resid  113 and name HG1* )   4.78  2.99  2.99
assign ( resid  109 and name HE*  )   ( resid  113 and name HG2* )   4.65  2.85  2.85
assign ( resid  110 and name HA   )   ( resid  113 and name HG1* )   3.02  1.22  1.22
assign ( resid  112 and name HB*  )   ( resid  113 and name HA   )   4.10  2.30  2.30
assign ( resid  109 and name HA   )   ( resid  112 and name HB*  )   3.20  1.40  1.40
assign ( resid  111 and name HB1  )   ( resid  112 and name HB*  )   3.78  1.99  1.99
assign ( resid  109 and name HB1  )   ( resid  112 and name HB*  )   4.61  2.82  2.82
assign ( resid  112 and name HB*  )   ( resid  130 and name HG   )   4.82  3.02  3.02
assign ( resid  112 and name HB*  )   ( resid  130 and name HD2* )   4.00  2.20  2.20
assign ( resid  112 and name HB*  )   ( resid  113 and name HG2* )   5.42  3.62  3.62
assign ( resid  112 and name HB*  )   ( resid  113 and name HG1* )   5.12  3.33  3.33
assign ( resid  113 and name HA   )   ( resid  130 and name HD2* )   3.49  1.69  1.69
assign ( resid   17 and name HB*  )   ( resid  113 and name HA   )   4.43  2.64  2.64
assign ( resid   17 and name HB*  )   ( resid  113 and name HB   )   4.91  3.11  3.11
assign ( resid   17 and name HB*  )   ( resid  113 and name HG1* )   4.99  3.19  3.19
assign ( resid  110 and name HB2  )   ( resid  113 and name HG1* )   4.91  3.11  3.11
assign ( resid   54 and name HB   )   ( resid  113 and name HG1* )   4.91  3.11  3.11
assign ( resid  113 and name HG2* )   ( resid  114 and name HA   )   4.61  2.82  2.82
assign ( resid  113 and name HG1* )   ( resid  114 and name HA   )   4.91  3.11  3.11
assign ( resid   17 and name HB*  )   ( resid  113 and name HG2* )   3.77  1.98  1.98
assign ( resid  113 and name HG2* )   ( resid  117 and name HB1  )   3.67  1.87  1.87
assign ( resid  113 and name HG2* )   ( resid  117 and name HB2  )   3.53  1.74  1.74
assign ( resid  113 and name HG2* )   ( resid  130 and name HD2* )   4.25  2.45  2.45
assign ( resid  113 and name HG1* )   ( resid  119 and name HG1* )   5.42  3.62  3.62
assign ( resid   19 and name HN   )   ( resid  115 and name HG2* )   3.38  1.58  1.58
assign ( resid  115 and name HG2* )   ( resid  116 and name HA2  )   4.91  3.11  3.11
assign ( resid   18 and name HA   )   ( resid  115 and name HG2* )   3.02  1.22  1.22
assign ( resid   19 and name HB   )   ( resid  115 and name HG2* )   4.91  3.11  3.11
assign ( resid   16 and name HG*  )   ( resid  115 and name HG2* )   5.35  3.55  3.55
assign ( resid  115 and name HG2* )   ( resid  116 and name HA1  )   4.91  3.11  3.11
assign ( resid   18 and name HD1* )   ( resid  115 and name HG2* )   4.99  3.19  3.19
assign ( resid   18 and name HD2* )   ( resid  115 and name HG2* )   5.42  3.62  3.62
assign ( resid   19 and name HG2* )   ( resid  115 and name HG2* )   5.42  3.62  3.62
assign ( resid  118 and name HB2  )   ( resid  133 and name HD1* )   4.84  3.04  3.04
assign ( resid  118 and name HB2  )   ( resid  131 and name HD1* )   4.91  3.11  3.11
assign ( resid  118 and name HB1  )   ( resid  133 and name HD1* )   4.59  2.80  2.80
assign ( resid  118 and name HB1  )   ( resid  131 and name HG2* )   4.91  3.11  3.11
assign ( resid  118 and name HB1  )   ( resid  131 and name HD1* )   4.91  3.11  3.11
assign ( resid  119 and name HG1* )   ( resid  129 and name HN   )   4.32  2.53  2.53
assign ( resid   17 and name HN   )   ( resid  119 and name HG2* )   4.05  2.26  2.26
assign ( resid  119 and name HG2* )   ( resid  131 and name HN   )   3.87  2.08  2.08
assign ( resid  117 and name HN   )   ( resid  119 and name HG2* )   4.88  3.09  3.09
assign ( resid  118 and name HN   )   ( resid  119 and name HG2* )   4.91  3.11  3.11
assign ( resid  119 and name HG1* )   ( resid  131 and name HN   )   4.84  3.04  3.04
assign ( resid  109 and name HE*  )   ( resid  119 and name HG2* )   5.34  3.55  3.55
assign ( resid  109 and name HE*  )   ( resid  119 and name HG1* )   5.64  3.84  3.84
assign ( resid  119 and name HG1* )   ( resid  120 and name HA   )   4.25  2.46  2.46
assign ( resid  119 and name HG1* )   ( resid  121 and name HA   )   4.61  2.82  2.82
assign ( resid   17 and name HA   )   ( resid  119 and name HG2* )   3.69  1.90  1.90
assign ( resid  119 and name HG2* )   ( resid  130 and name HA   )   3.56  1.76  1.76
assign ( resid  119 and name HG2* )   ( resid  120 and name HA   )   4.91  3.11  3.11
assign ( resid  113 and name HA   )   ( resid  119 and name HG2* )   4.91  3.11  3.11
assign ( resid   17 and name HB*  )   ( resid  119 and name HB   )   4.21  2.41  2.41
assign ( resid   52 and name HG2* )   ( resid  119 and name HB   )   3.69  1.90  1.90
assign ( resid   52 and name HD1* )   ( resid  119 and name HB   )   4.64  2.84  2.84
assign ( resid   52 and name HG2* )   ( resid  119 and name HG1* )   4.00  2.20  2.20
assign ( resid   52 and name HD1* )   ( resid  119 and name HG1* )   5.19  3.40  3.40
assign ( resid  113 and name HG2* )   ( resid  119 and name HG2* )   3.66  1.87  1.87
assign ( resid   52 and name HG2* )   ( resid  119 and name HG2* )   4.20  2.41  2.41
assign ( resid   52 and name HD1* )   ( resid  119 and name HG2* )   5.42  3.62  3.62
assign ( resid  113 and name HG1* )   ( resid  119 and name HG2* )   5.06  3.26  3.26
assign ( resid   17 and name HB*  )   ( resid  119 and name HG2* )   3.68  1.89  1.89
assign ( resid  119 and name HG2* )   ( resid  130 and name HG   )   4.23  2.44  2.44
assign ( resid  119 and name HG1* )   ( resid  128 and name HB   )   3.83  2.03  2.03
assign ( resid   14 and name HB*  )   ( resid  120 and name HG2* )   4.00  2.20  2.20
assign ( resid   14 and name HB*  )   ( resid  120 and name HG1* )   4.22  2.43  2.43
assign ( resid  119 and name HA   )   ( resid  120 and name HG2* )   4.91  3.11  3.11
assign ( resid   14 and name HA   )   ( resid  120 and name HG2* )   3.89  2.10  2.10
assign ( resid   14 and name HA   )   ( resid  120 and name HG1* )   4.86  3.07  3.07
assign ( resid   13 and name HN   )   ( resid  121 and name HG2* )   4.36  2.56  2.56
assign ( resid  120 and name HA   )   ( resid  121 and name HG2* )   4.91  3.11  3.11
assign ( resid  121 and name HG2* )   ( resid  128 and name HA   )   4.91  3.11  3.11
assign ( resid  120 and name HA   )   ( resid  121 and name HG1* )   4.91  3.11  3.11
assign ( resid  121 and name HG1* )   ( resid  128 and name HA   )   4.91  3.11  3.11
assign ( resid  100 and name HB2  )   ( resid  121 and name HG1* )   5.53  3.74  3.74
assign ( resid  100 and name HB1  )   ( resid  121 and name HG1* )   5.53  3.74  3.74
assign ( resid   80 and name HB*  )   ( resid  121 and name HG1* )   3.82  2.02  2.02
assign ( resid   80 and name HB*  )   ( resid  121 and name HG2* )   3.82  2.02  2.02
assign ( resid   52 and name HD1* )   ( resid  121 and name HB   )   4.91  3.11  3.11
assign ( resid  121 and name HG1* )   ( resid  128 and name HG2* )   4.49  2.70  2.70
assign ( resid  102 and name HG1* )   ( resid  123 and name HA   )   3.42  1.63  1.63
assign ( resid  121 and name HG1* )   ( resid  123 and name HB*  )   5.01  3.22  3.22
assign ( resid    7 and name HB*  )   ( resid  123 and name HB*  )   4.25  2.45  2.45
assign ( resid    7 and name HA   )   ( resid  123 and name HB*  )   3.35  1.56  1.56
assign ( resid   10 and name HA   )   ( resid  123 and name HB*  )   2.90  1.11  1.11
assign ( resid  122 and name HA   )   ( resid  123 and name HB*  )   3.76  1.96  1.96
assign ( resid   12 and name HA   )   ( resid  123 and name HB*  )   4.37  2.57  2.57
assign ( resid    9 and name HG1  )   ( resid  123 and name HB*  )   4.91  3.11  3.11
assign ( resid  123 and name HB*  )   ( resid  125 and name HN   )   4.91  3.11  3.11
assign ( resid    9 and name HN   )   ( resid  123 and name HB*  )   3.74  1.94  1.94
assign ( resid   10 and name HN   )   ( resid  123 and name HB*  )   4.03  2.23  2.23
assign ( resid    8 and name HN   )   ( resid  123 and name HB*  )   4.91  3.11  3.11
assign ( resid    7 and name HN   )   ( resid  123 and name HB*  )   4.91  3.11  3.11
assign ( resid    4 and name HB*  )   ( resid  127 and name HA   )   4.91  3.11  3.11
assign ( resid  104 and name HG1* )   ( resid  128 and name HB   )   4.28  2.48  2.48
assign ( resid   82 and name HG2* )   ( resid  128 and name HB   )   4.91  3.11  3.11
assign ( resid  104 and name HG1* )   ( resid  128 and name HG2* )   4.20  2.41  2.41
assign ( resid  121 and name HG2* )   ( resid  128 and name HG2* )   4.49  2.70  2.70
assign ( resid  119 and name HG1* )   ( resid  128 and name HG1* )   4.16  2.36  2.36
assign ( resid   80 and name HB*  )   ( resid  128 and name HG1* )   5.42  3.62  3.62
assign ( resid  121 and name HB   )   ( resid  128 and name HG2* )   4.50  2.71  2.71
assign ( resid    5 and name HB1  )   ( resid  128 and name HG2* )   3.71  1.92  1.92
assign ( resid    3 and name HB2  )   ( resid  128 and name HG2* )   3.62  1.83  1.83
assign ( resid    5 and name HB2  )   ( resid  128 and name HG2* )   4.34  2.55  2.55
assign ( resid  119 and name HB   )   ( resid  128 and name HG1* )   4.84  3.04  3.04
assign ( resid  102 and name HB   )   ( resid  128 and name HG1* )   4.91  3.11  3.11
assign ( resid    5 and name HB1  )   ( resid  128 and name HG1* )   4.91  3.11  3.11
assign ( resid    3 and name HB2  )   ( resid  128 and name HG1* )   4.91  3.11  3.11
assign ( resid    5 and name HB2  )   ( resid  128 and name HG1* )   4.91  3.11  3.11
assign ( resid    3 and name HB1  )   ( resid  128 and name HG2* )   4.05  2.26  2.26
assign ( resid  121 and name HA   )   ( resid  128 and name HG2* )   4.01  2.21  2.21
assign ( resid  121 and name HA   )   ( resid  128 and name HG1* )   3.76  1.96  1.96
assign ( resid    2 and name HA   )   ( resid  128 and name HG2* )   4.91  3.11  3.11
assign ( resid    5 and name HA   )   ( resid  128 and name HG2* )   4.91  3.11  3.11
assign ( resid  109 and name HD*  )   ( resid  128 and name HG2* )   5.50  3.70  3.70
assign ( resid  109 and name HE*  )   ( resid  128 and name HG2* )   5.37  3.57  3.57
assign ( resid  119 and name HA   )   ( resid  128 and name HG1* )   4.91  3.11  3.11
assign ( resid  128 and name HG1* )   ( resid  129 and name HA   )   4.91  3.11  3.11
assign ( resid  109 and name HD*  )   ( resid  128 and name HG1* )   5.97  4.18  4.18
assign ( resid  109 and name HE*  )   ( resid  128 and name HG1* )   4.78  2.99  2.99
assign ( resid    3 and name HD*  )   ( resid  128 and name HG2* )   5.23  3.43  3.43
assign ( resid    3 and name HD*  )   ( resid  128 and name HG1* )   5.97  4.18  4.18
assign ( resid    3 and name HN   )   ( resid  128 and name HG1* )   4.91  3.11  3.11
assign ( resid  129 and name HG*  )   ( resid  131 and name HD1* )   5.35  3.55  3.55
assign ( resid  113 and name HA   )   ( resid  130 and name HD1* )   3.58  1.78  1.78
assign ( resid  109 and name HA   )   ( resid  130 and name HD2* )   4.91  3.11  3.11
assign ( resid  112 and name HA   )   ( resid  130 and name HD2* )   4.52  2.73  2.73
assign ( resid  109 and name HD*  )   ( resid  130 and name HD2* )   5.79  4.00  4.00
assign ( resid  119 and name HA   )   ( resid  130 and name HD2* )   4.91  3.11  3.11
assign ( resid  109 and name HE*  )   ( resid  130 and name HD2* )   5.59  3.80  3.80
assign ( resid    3 and name HE*  )   ( resid  130 and name HD2* )   5.30  3.50  3.50
assign ( resid    3 and name HZ   )   ( resid  130 and name HD2* )   4.91  3.11  3.11
assign ( resid  119 and name HA   )   ( resid  130 and name HD1* )   4.30  2.50  2.50
assign ( resid  109 and name HD*  )   ( resid  130 and name HD1* )   5.97  4.18  4.18
assign ( resid  109 and name HE*  )   ( resid  130 and name HD1* )   5.05  3.26  3.26
assign ( resid    3 and name HZ   )   ( resid  130 and name HD1* )   4.91  3.11  3.11
assign ( resid  113 and name HN   )   ( resid  130 and name HD1* )   4.14  2.35  2.35
assign ( resid  119 and name HN   )   ( resid  130 and name HD1* )   4.39  2.59  2.59
assign ( resid  131 and name HG2* )   ( resid  133 and name HN   )   4.52  2.73  2.73
assign ( resid  120 and name HN   )   ( resid  131 and name HD1* )   4.91  3.11  3.11
assign ( resid  131 and name HG2* )   ( resid  132 and name HA   )   4.07  2.28  2.28
assign ( resid  130 and name HA   )   ( resid  131 and name HG2* )   4.91  3.11  3.11
assign ( resid  130 and name HA   )   ( resid  131 and name HD1* )   4.91  3.11  3.11
assign ( resid  119 and name HA   )   ( resid  131 and name HD1* )   4.91  3.11  3.11
assign ( resid  129 and name HA   )   ( resid  131 and name HD1* )   4.91  3.11  3.11
assign ( resid  118 and name HG2  )   ( resid  131 and name HD1* )   4.59  2.80  2.80
assign ( resid  129 and name HB2  )   ( resid  131 and name HD1* )   4.64  2.84  2.84
assign ( resid  129 and name HB1  )   ( resid  131 and name HD1* )   4.64  2.84  2.84
assign ( resid  118 and name HB2  )   ( resid  131 and name HG2* )   4.91  3.11  3.11
assign ( resid  131 and name HG2* )   ( resid  133 and name HG   )   3.87  2.08  2.08
assign ( resid  131 and name HG2* )   ( resid  133 and name HD1* )   3.93  2.14  2.14
assign ( resid  120 and name HG2* )   ( resid  131 and name HB   )   4.91  3.11  3.11
assign ( resid  120 and name HG2* )   ( resid  131 and name HD1* )   4.04  2.25  2.25
assign ( resid  130 and name HD1* )   ( resid  132 and name HA   )   4.91  3.11  3.11
assign ( resid  130 and name HD1* )   ( resid  132 and name HG1  )   4.23  2.44  2.44
assign ( resid  130 and name HD2* )   ( resid  132 and name HG1  )   3.92  2.12  2.12
assign ( resid  130 and name HD1* )   ( resid  132 and name HG2  )   4.23  2.44  2.44
assign ( resid  130 and name HD2* )   ( resid  132 and name HG2  )   3.92  2.12  2.12
assign ( resid  117 and name HA   )   ( resid  133 and name HD1* )   4.82  3.02  3.02
assign ( resid  118 and name HD*  )   ( resid  133 and name HD1* )   5.33  3.53  3.53
assign ( resid   52 and name HD1* )   ( resid   79 and name HG2  )   4.59  2.80  2.80
assign ( resid   52 and name HD1* )   ( resid   79 and name HG1  )   4.77  2.98  2.98
assign ( resid    7 and name HB*  )   ( resid  126 and name HN   )   4.05  2.26  2.26
assign ( resid    7 and name HB*  )   ( resid  124 and name HA   )   3.69  1.90  1.90
assign ( resid    6 and name HG1  )   ( resid    8 and name HG2* )   4.91  3.11  3.11
assign ( resid    8 and name HD1* )   ( resid   91 and name HA   )   4.91  3.11  3.11
assign ( resid   13 and name HB*  )   ( resid  100 and name HD1  )   4.75  2.95  2.95
assign ( resid   13 and name HB*  )   ( resid  100 and name HD2  )   4.75  2.95  2.95
assign ( resid   80 and name HB*  )   ( resid  100 and name HB1  )   4.91  3.11  3.11
assign ( resid   80 and name HB*  )   ( resid  100 and name HB2  )   4.91  3.11  3.11
assign ( resid   99 and name HG2* )   ( resid  100 and name HD2  )   3.94  2.14  2.14
assign ( resid   94 and name HB*  )   ( resid  100 and name HA   )   4.91  3.11  3.11
assign ( resid    9 and name HG2* )   ( resid  100 and name HA   )   4.91  3.11  3.11
assign ( resid   14 and name HG*  )   ( resid  120 and name HG2* )   4.29  2.50  2.50
assign ( resid   14 and name HG*  )   ( resid  120 and name HG1* )   5.33  3.53  3.53
assign ( resid   13 and name HB*  )   ( resid   14 and name HB*  )   5.35  3.55  3.55
assign ( resid   13 and name HB*  )   ( resid   14 and name HG*  )   5.35  3.55  3.55
assign ( resid   14 and name HB*  )   ( resid   52 and name HD1* )   5.35  3.55  3.55
assign ( resid   14 and name HG*  )   ( resid   52 and name HD1* )   5.35  3.55  3.55
assign ( resid   13 and name HB*  )   ( resid   80 and name HN   )   4.88  3.09  3.09
assign ( resid   17 and name HB*  )   ( resid   52 and name HB   )   4.01  2.21  2.21
assign ( resid   31 and name HB1  )   ( resid   36 and name HG2* )   4.91  3.11  3.11
assign ( resid   17 and name HB*  )   ( resid  119 and name HG1* )   4.22  2.43  2.43
assign ( resid   19 and name HN   )   ( resid  113 and name HG2* )   4.91  3.11  3.11
assign ( resid   19 and name HG2* )   ( resid  115 and name HG1  )   4.91  3.11  3.11
assign ( resid   18 and name HD1* )   ( resid   46 and name HB2  )   3.33  1.54  1.54
assign ( resid   18 and name HD1* )   ( resid   46 and name HG1  )   4.91  3.11  3.11
assign ( resid   19 and name HG2* )   ( resid  113 and name HG1* )   4.72  2.92  2.92
assign ( resid   24 and name HG2* )   ( resid   39 and name HB1  )   4.91  3.11  3.11
assign ( resid   24 and name HD1* )   ( resid   39 and name HB2  )   4.91  3.11  3.11
assign ( resid   27 and name HD2* )   ( resid   63 and name HG2* )   4.07  2.27  2.27
assign ( resid   27 and name HD2* )   ( resid   63 and name HG1* )   4.56  2.77  2.77
assign ( resid   27 and name HD1* )   ( resid   63 and name HG2* )   4.43  2.63  2.63
assign ( resid   27 and name HD1* )   ( resid   63 and name HG1* )   4.72  2.92  2.92
assign ( resid   30 and name HD1* )   ( resid   53 and name HD2* )   5.26  3.46  3.46
assign ( resid   30 and name HD1* )   ( resid   71 and name HD1* )   4.45  2.65  2.65
assign ( resid   33 and name HG2  )   ( resid   34 and name HG2* )   4.79  3.00  3.00
assign ( resid   33 and name HB2  )   ( resid   34 and name HG2* )   4.25  2.46  2.46
assign ( resid   34 and name HG2* )   ( resid   36 and name HD1* )   4.47  2.68  2.68
assign ( resid   34 and name HG2* )   ( resid   36 and name HN   )   4.91  3.11  3.11
assign ( resid   48 and name HG2* )   ( resid   78 and name HD1  )   3.42  1.63  1.63
assign ( resid   24 and name HG2* )   ( resid   39 and name HG2  )   4.91  3.11  3.11
assign ( resid   24 and name HG2* )   ( resid   39 and name HG1  )   4.91  3.11  3.11
assign ( resid   19 and name HN   )   ( resid   43 and name HG2* )   4.55  2.75  2.75
assign ( resid   52 and name HD1* )   ( resid  118 and name HA   )   4.91  3.11  3.11
assign ( resid   52 and name HG2* )   ( resid   54 and name HG2* )   5.33  3.53  3.53
assign ( resid  119 and name HG1* )   ( resid  128 and name HG2* )   4.97  3.17  3.17
assign ( resid   54 and name HG2* )   ( resid   82 and name HG2* )   4.97  3.17  3.17
assign ( resid   54 and name HG2* )   ( resid   82 and name HB   )   3.47  1.67  1.67
assign ( resid   62 and name HA   )   ( resid   89 and name HD1* )   4.32  2.53  2.53
assign ( resid   27 and name HD2* )   ( resid   62 and name HA   )   4.91  3.11  3.11
assign ( resid   61 and name HB*  )   ( resid   89 and name HG2* )   5.01  3.22  3.22
assign ( resid   62 and name HG2* )   ( resid   89 and name HG2* )   5.42  3.62  3.62
assign ( resid   65 and name HA   )   ( resid   89 and name HD1* )   4.26  2.46  2.46
assign ( resid   66 and name HE*  )   ( resid   92 and name HG1* )   5.70  3.91  3.91
assign ( resid    1 and name HG1* )   ( resid    2 and name HA   )   4.91  3.11  3.11
assign ( resid    1 and name HG2* )   ( resid    2 and name HA   )   4.91  3.11  3.11
assign ( resid    1 and name HG1* )   ( resid    3 and name HZ   )   4.75  2.95  2.95
assign ( resid    1 and name HG1* )   ( resid    3 and name HE*  )   5.57  3.77  3.77
assign ( resid    1 and name HG1* )   ( resid    3 and name HD*  )   5.97  4.18  4.18
assign ( resid    1 and name HG2* )   ( resid    3 and name HZ   )   4.75  2.95  2.95
assign ( resid    1 and name HG2* )   ( resid    3 and name HE*  )   5.57  3.77  3.77
assign ( resid    1 and name HG2* )   ( resid    3 and name HD*  )   5.97  4.18  4.18
assign ( resid    1 and name HG1* )   ( resid    2 and name HN   )   3.60  1.81  1.81
assign ( resid    1 and name HG2* )   ( resid    2 and name HN   )   3.60  1.81  1.81
assign ( resid   68 and name HD1* )   ( resid   81 and name HD1* )   5.42  3.62  3.62
assign ( resid   72 and name HD1  )   ( resid   77 and name HB*  )   4.91  3.11  3.11
assign ( resid   69 and name HD1* )   ( resid   72 and name HD1  )   4.10  2.30  2.30
assign ( resid   72 and name HD1  )   ( resid   99 and name HD1* )   4.91  3.11  3.11
assign ( resid   35 and name HA2  )   ( resid   71 and name HD2* )   3.89  2.10  2.10
assign ( resid   68 and name HD2* )   ( resid   78 and name HD1  )   3.74  1.94  1.94
assign ( resid   30 and name HG2* )   ( resid   71 and name HD2* )   4.58  2.79  2.79
assign ( resid   69 and name HD1* )   ( resid   72 and name HA   )   4.91  3.11  3.11
assign ( resid   72 and name HD1  )   ( resid   97 and name HB*  )   4.28  2.48  2.48
assign ( resid   72 and name HG*  )   ( resid   97 and name HB*  )   4.47  2.68  2.68
assign ( resid   72 and name HD2  )   ( resid   97 and name HB*  )   4.28  2.48  2.48
assign ( resid   35 and name HA1  )   ( resid   76 and name HG1* )   4.77  2.98  2.98
assign ( resid   82 and name HG2* )   ( resid  109 and name HZ   )   3.85  2.05  2.05
assign ( resid    8 and name HG2* )   ( resid   86 and name HG2* )   4.90  3.10  3.10
assign ( resid    8 and name HB   )   ( resid   86 and name HG2* )   4.46  2.66  2.66
assign ( resid   86 and name HG2* )   ( resid  103 and name HB*  )   5.23  3.44  3.44
assign ( resid   43 and name HG2* )   ( resid  115 and name HG1  )   4.43  2.64  2.64
assign ( resid   26 and name HD*  )   ( resid   90 and name HD1* )   4.94  3.14  3.14
assign ( resid    8 and name HG2* )   ( resid   95 and name HB*  )   5.01  3.22  3.22
assign ( resid   65 and name HA   )   ( resid   96 and name HE*  )   3.80  2.01  2.01
assign ( resid   69 and name HA   )   ( resid   96 and name HE*  )   4.61  2.82  2.82
assign ( resid   69 and name HD1* )   ( resid   96 and name HE*  )   4.97  3.17  3.17
assign ( resid   69 and name HD2* )   ( resid   96 and name HE*  )   4.72  2.92  2.92
assign ( resid   69 and name HD2* )   ( resid   96 and name HG2  )   4.91  3.11  3.11
assign ( resid   69 and name HD1* )   ( resid   96 and name HG2  )   4.91  3.11  3.11
assign ( resid   69 and name HB1  )   ( resid   96 and name HE*  )   3.96  2.17  2.17
assign ( resid   77 and name HB*  )   ( resid   99 and name HD1* )   3.95  2.16  2.16
assign ( resid   35 and name HN   )   ( resid   76 and name HG2* )   3.85  2.05  2.05
assign ( resid   33 and name HN   )   ( resid   76 and name HG2* )   4.82  3.02  3.02
assign ( resid   54 and name HG1* )   ( resid  109 and name HZ   )   4.91  3.11  3.11
assign ( resid  113 and name HG1* )   ( resid  130 and name HD2* )   5.30  3.51  3.51
assign ( resid  113 and name HG2* )   ( resid  119 and name HG1* )   4.76  2.97  2.97
assign ( resid  118 and name HG1  )   ( resid  131 and name HD1* )   4.59  2.80  2.80
assign ( resid  118 and name HD*  )   ( resid  131 and name HD1* )   5.35  3.55  3.55
assign ( resid  118 and name HD*  )   ( resid  131 and name HG2* )   5.35  3.55  3.55
assign ( resid  120 and name HG1* )   ( resid  129 and name HG*  )   5.35  3.55  3.55
assign ( resid  120 and name HG2* )   ( resid  129 and name HG*  )   5.35  3.55  3.55
assign ( resid  102 and name HG1* )   ( resid  128 and name HG2* )   4.76  2.97  2.97
assign ( resid  102 and name HG1* )   ( resid  128 and name HG1* )   4.81  3.01  3.01
assign ( resid    6 and name HN   )   ( resid  102 and name HG1* )   4.91  3.11  3.11
assign ( resid   32 and name HA   )   ( resid   71 and name HD2* )   3.65  1.85  1.85
assign ( resid   81 and name HG2* )   ( resid   99 and name HB   )   4.14  2.35  2.35
assign ( resid   66 and name HN   )   ( resid   96 and name HE*  )   4.57  2.77  2.77
assign ( resid   13 and name HB*  )   ( resid   79 and name HB1  )   3.26  1.47  1.47
assign ( resid   13 and name HB*  )   ( resid   79 and name HD1  )   3.89  2.10  2.10
assign ( resid   13 and name HB*  )   ( resid   79 and name HD2  )   3.89  2.10  2.10
assign ( resid   19 and name HG2* )   ( resid   20 and name HG2* )   5.42  3.62  3.62
assign ( resid   18 and name HD1* )   ( resid   20 and name HG2* )   5.42  3.62  3.62
assign ( resid   24 and name HD1* )   ( resid   39 and name HG1  )   4.91  3.11  3.11
assign ( resid   30 and name HD1* )   ( resid   37 and name HN   )   4.91  3.11  3.11
assign ( resid   26 and name HE*  )   ( resid   90 and name HD1* )   5.97  4.18  4.18
assign ( resid   26 and name HE*  )   ( resid   81 and name HD1* )   5.70  3.91  3.91
assign ( resid   26 and name HE*  )   ( resid   68 and name HD1* )   5.97  4.18  4.18
assign ( resid   26 and name HD*  )   ( resid   30 and name HD1* )   5.97  4.18  4.18
assign ( resid   26 and name HZ   )   ( resid   81 and name HG2* )   4.91  3.11  3.11
assign ( resid   26 and name HE*  )   ( resid   81 and name HG2* )   5.97  4.18  4.18
assign ( resid   26 and name HE*  )   ( resid   89 and name HD1* )   5.97  4.18  4.18
assign ( resid   26 and name HZ   )   ( resid   90 and name HG2* )   4.88  3.09  3.09
assign ( resid   26 and name HA   )   ( resid   30 and name HD1* )   4.28  2.48  2.48
assign ( resid   29 and name HA1  )   ( resid   30 and name HD1* )   4.17  2.37  2.37
assign ( resid   35 and name HA1  )   ( resid   71 and name HD1* )   4.91  3.11  3.11
assign ( resid   36 and name HD1* )   ( resid   46 and name HA   )   3.96  2.17  2.17
assign ( resid   35 and name HA2  )   ( resid   36 and name HD1* )   4.59  2.80  2.80
assign ( resid   30 and name HA   )   ( resid   37 and name HG2* )   4.55  2.75  2.75
assign ( resid   20 and name HG2* )   ( resid   37 and name HG2* )   5.26  3.46  3.46
assign ( resid   30 and name HG2* )   ( resid   37 and name HG1* )   5.01  3.22  3.22
assign ( resid   43 and name HD1* )   ( resid  115 and name HG2* )   4.72  2.92  2.92
assign ( resid   48 and name HA   )   ( resid   53 and name HD1* )   4.91  3.11  3.11
assign ( resid   35 and name HA2  )   ( resid   48 and name HG2* )   4.16  2.37  2.37
assign ( resid   48 and name HG1* )   ( resid   53 and name HD2* )   4.72  2.92  2.92
assign ( resid   54 and name HG2* )   ( resid  109 and name HZ   )   4.91  3.11  3.11
assign ( resid   68 and name HD2* )   ( resid   96 and name HE*  )   5.42  3.62  3.62
assign ( resid   18 and name HD2* )   ( resid   48 and name HG2* )   5.42  3.62  3.62
assign ( resid   35 and name HA2  )   ( resid   71 and name HD1* )   4.16  2.37  2.37
assign ( resid    7 and name HA   )   ( resid  102 and name HG2* )   4.91  3.11  3.11
assign ( resid    9 and name HN   )   ( resid  102 and name HG2* )   4.91  3.11  3.11
assign ( resid   71 and name HD2* )   ( resid   77 and name HB*  )   4.65  2.86  2.86
assign ( resid   80 and name HB*  )   ( resid   82 and name HD1* )   4.29  2.50  2.50
assign ( resid   78 and name HB2  )   ( resid   81 and name HG2* )   4.91  3.11  3.11
assign ( resid   80 and name HB*  )   ( resid   81 and name HG2* )   5.42  3.62  3.62
assign ( resid   53 and name HB2  )   ( resid   81 and name HD1* )   4.91  3.11  3.11
assign ( resid   53 and name HG   )   ( resid   81 and name HD1* )   4.05  2.26  2.26
assign ( resid   90 and name HG2* )   ( resid  101 and name HD2* )   4.38  2.59  2.59
assign ( resid   89 and name HD1* )   ( resid   92 and name HG2* )   5.10  3.31  3.31
assign ( resid   81 and name HG2* )   ( resid   94 and name HB*  )   4.76  2.97  2.97
assign ( resid   94 and name HB*  )   ( resid   99 and name HG2* )   4.76  2.97  2.97
assign ( resid   68 and name HB2  )   ( resid   97 and name HB*  )   3.69  1.90  1.90
assign ( resid   97 and name HB*  )   ( resid   99 and name HB   )   4.10  2.30  2.30
assign ( resid   82 and name HD1* )   ( resid  104 and name HG1* )   4.85  3.06  3.06
assign ( resid    3 and name HE*  )   ( resid  104 and name HG2* )   5.59  3.80  3.80
assign ( resid  118 and name HB2  )   ( resid  133 and name HD2* )   4.91  3.11  3.11
assign ( resid  118 and name HB1  )   ( resid  133 and name HD2* )   4.64  2.84  2.84
assign ( resid  109 and name HZ   )   ( resid  119 and name HG2* )   3.94  2.14  2.14
assign ( resid  109 and name HZ   )   ( resid  119 and name HG1* )   3.76  1.96  1.96
assign ( resid  119 and name HG2* )   ( resid  128 and name HG2* )   5.42  3.62  3.62
assign ( resid   52 and name HD1* )   ( resid  121 and name HG1* )   4.85  3.06  3.06
assign ( resid  121 and name HG2* )   ( resid  123 and name HB*  )   5.01  3.22  3.22
assign ( resid   54 and name HG2* )   ( resid  110 and name HE*  )   5.97  4.18  4.18
assign ( resid   18 and name HB1  )   ( resid   53 and name HD2* )   4.55  2.75  2.75
assign ( resid   18 and name HB2  )   ( resid   53 and name HD2* )   4.34  2.55  2.55
assign ( resid   91 and name HB*  )   ( resid  101 and name HD2* )   4.49  2.70  2.70
assign ( resid   94 and name HB*  )   ( resid  101 and name HD1* )   4.49  2.70  2.70
assign ( resid   83 and name HB2  )   ( resid  101 and name HD2* )   4.39  2.59  2.59
assign ( resid   91 and name HA   )   ( resid  101 and name HD2* )   3.47  1.67  1.67
assign ( resid   91 and name HN   )   ( resid  101 and name HD2* )   4.75  2.95  2.95
assign ( resid   94 and name HN   )   ( resid  101 and name HD2* )   4.91  3.11  3.11
assign ( resid   18 and name HD1* )   ( resid  115 and name HA   )   4.91  3.11  3.11
assign ( resid   30 and name HG2* )   ( resid   37 and name HG2* )   4.43  2.63  2.63
assign ( resid   94 and name HB*  )   ( resid  101 and name HA   )   4.52  2.73  2.73
assign ( resid    8 and name HB   )   ( resid  101 and name HD1* )   4.91  3.11  3.11
assign ( resid  114 and name HA   )   ( resid  115 and name HG2* )   4.88  3.09  3.09
assign ( resid   42 and name HB2  )   ( resid   43 and name HG2* )   4.91  3.11  3.11
assign ( resid   42 and name HB1  )   ( resid   43 and name HG2* )   4.91  3.11  3.11
assign ( resid   72 and name HD2  )   ( resid   99 and name HD1* )   4.91  3.11  3.11
assign ( resid   80 and name HB*  )   ( resid  100 and name HG2  )   4.39  2.59  2.59
assign ( resid   13 and name HB*  )   ( resid   79 and name HG1  )   3.69  1.90  1.90
assign ( resid   13 and name HB*  )   ( resid   79 and name HE*  )   5.28  3.49  3.49
assign ( resid   13 and name HB*  )   ( resid   79 and name HB2  )   4.32  2.53  2.53
assign ( resid   13 and name HB*  )   ( resid   79 and name HG2  )   3.49  1.69  1.69
assign ( resid   13 and name HB*  )   ( resid   79 and name HA   )   4.32  2.53  2.53
assign ( resid   86 and name HG2* )   ( resid   90 and name HB   )   4.39  2.59  2.59
assign ( resid   27 and name HD1* )   ( resid   63 and name HB   )   4.91  3.11  3.11
assign ( resid    8 and name HN   )   ( resid  102 and name HG1* )   3.69  1.90  1.90
assign ( resid    9 and name HG2* )   ( resid   96 and name HE*  )   5.42  3.62  3.62
assign ( resid   16 and name HG*  )   ( resid   18 and name HD1* )   5.01  3.22  3.22
assign ( resid   20 and name HG2* )   ( resid   53 and name HD2* )   5.21  3.42  3.42
assign ( resid   20 and name HG2* )   ( resid   43 and name HG2* )   5.39  3.60  3.60
assign ( resid   24 and name HD1* )   ( resid   39 and name HN   )   4.91  3.11  3.11
assign ( resid   24 and name HD1* )   ( resid   41 and name HB1  )   4.91  3.11  3.11
assign ( resid   24 and name HD1* )   ( resid   37 and name HG2* )   4.83  3.04  3.04
assign ( resid   24 and name HD1* )   ( resid   53 and name HD2* )   5.42  3.62  3.62
assign ( resid   37 and name HG1* )   ( resid   48 and name HG2* )   4.36  2.56  2.56
assign ( resid   18 and name HD1* )   ( resid  115 and name HB   )   4.91  3.11  3.11
assign ( resid   19 and name HG1* )   ( resid  115 and name HG2* )   5.42  3.62  3.62
assign ( resid   34 and name HB   )   ( resid   36 and name HD1* )   3.40  1.61  1.61
assign ( resid   30 and name HN   )   ( resid   37 and name HG1* )   3.71  1.92  1.92
assign ( resid   30 and name HN   )   ( resid   37 and name HG2* )   4.82  3.02  3.02
assign ( resid   69 and name HD1* )   ( resid   73 and name HE*  )   4.97  3.17  3.17
assign ( resid   81 and name HB   )   ( resid  101 and name HD1* )   3.78  1.99  1.99
assign ( resid   16 and name HA   )   ( resid  119 and name HG2* )   4.43  2.64  2.64
assign ( resid    3 and name HE*  )   ( resid  130 and name HD1* )   5.77  3.98  3.98
assign ( resid    1 and name HA   )   ( resid    2 and name HG*  )   4.84  3.04  3.04
assign ( resid    1 and name HG*  )   ( resid    2 and name HN   )   3.43  1.63  1.63
assign ( resid    1 and name HG*  )   ( resid    3 and name HD*  )   5.68  3.88  3.88
assign ( resid    1 and name HG*  )   ( resid    3 and name HE*  )   5.09  3.30  3.30
assign ( resid    1 and name HG*  )   ( resid    3 and name HZ   )   4.45  2.65  2.65
assign ( resid    1 and name HG*  )   ( resid  130 and name HN   )   4.47  2.67  2.67
assign ( resid    2 and name HN   )   ( resid    2 and name HG*  )   3.79  1.99  1.99
assign ( resid    2 and name HN   )   ( resid    2 and name HD*  )   3.88  2.08  2.08
assign ( resid    2 and name HA   )   ( resid    2 and name HD*  )   4.84  3.04  3.04
assign ( resid    2 and name HG*  )   ( resid    3 and name HN   )   3.99  2.19  2.19
assign ( resid    2 and name HG*  )   ( resid  129 and name HA   )   4.84  3.04  3.04
assign ( resid    2 and name HG*  )   ( resid  129 and name HB*  )   5.28  3.48  3.48
assign ( resid    2 and name HG*  )   ( resid  129 and name HG*  )   4.61  2.82  2.82
assign ( resid    2 and name HD*  )   ( resid    3 and name HN   )   4.59  2.79  2.79
assign ( resid    3 and name HE*  )   ( resid  108 and name HG*  )   5.90  4.11  4.11
assign ( resid    3 and name HE*  )   ( resid  130 and name HB*  )   5.34  3.55  3.55
assign ( resid    6 and name HN   )   ( resid  103 and name HG*  )   4.84  3.04  3.04
assign ( resid    7 and name HB*  )   ( resid  121 and name HG*  )   6.19  4.40  4.40
assign ( resid    8 and name HN   )   ( resid    8 and name HG1* )   3.61  1.81  1.81
assign ( resid    8 and name HG2* )   ( resid  103 and name HG*  )   5.35  3.55  3.55
assign ( resid    8 and name HG1* )   ( resid   86 and name HG2* )   4.24  2.45  2.45
assign ( resid    8 and name HG1* )   ( resid  101 and name HD1* )   4.11  2.31  2.31
assign ( resid    8 and name HG1* )   ( resid  103 and name HN   )   4.59  2.79  2.79
assign ( resid    8 and name HD1* )   ( resid  103 and name HG*  )   4.29  2.50  2.50
assign ( resid    9 and name HN   )   ( resid  101 and name HB*  )   3.95  2.15  2.15
assign ( resid    9 and name HG2* )   ( resid  101 and name HB*  )   4.78  2.99  2.99
assign ( resid   10 and name HN   )   ( resid   10 and name HD*  )   4.06  2.27  2.27
assign ( resid   10 and name HN   )   ( resid  100 and name HB*  )   3.97  2.17  2.17
assign ( resid   10 and name HB2  )   ( resid   10 and name HD*  )   2.84  1.05  1.05
assign ( resid   10 and name HD*  )   ( resid   11 and name HN   )   4.25  2.45  2.45
assign ( resid   12 and name HN   )   ( resid   12 and name HG*  )   3.50  1.71  1.71
assign ( resid   12 and name HN   )   ( resid  100 and name HG*  )   3.69  1.90  1.90
assign ( resid   12 and name HA   )   ( resid  121 and name HG*  )   5.68  3.89  3.89
assign ( resid   12 and name HG*  )   ( resid   13 and name HA   )   4.84  3.04  3.04
assign ( resid   12 and name HG*  )   ( resid  121 and name HG*  )   6.12  4.33  4.33
assign ( resid   12 and name HG*  )   ( resid  122 and name HA   )   3.22  1.42  1.42
assign ( resid   12 and name HD*  )   ( resid  122 and name HD2* )   4.01  2.22  2.22
assign ( resid   13 and name HN   )   ( resid  100 and name HG*  )   3.55  1.76  1.76
assign ( resid   13 and name HN   )   ( resid  121 and name HG*  )   4.21  2.41  2.41
assign ( resid   13 and name HB*  )   ( resid   79 and name HD*  )   3.60  1.81  1.81
assign ( resid   13 and name HB*  )   ( resid  100 and name HB*  )   5.35  3.55  3.55
assign ( resid   13 and name HB*  )   ( resid  100 and name HG*  )   4.41  2.61  2.61
assign ( resid   13 and name HB*  )   ( resid  100 and name HD*  )   4.52  2.73  2.73
assign ( resid   13 and name HB*  )   ( resid  121 and name HG*  )   5.12  3.33  3.33
assign ( resid   14 and name HN   )   ( resid   79 and name HD*  )   3.25  1.45  1.45
assign ( resid   14 and name HB*  )   ( resid  118 and name HG*  )   4.65  2.86  2.86
assign ( resid   14 and name HG*  )   ( resid  118 and name HG*  )   4.92  3.12  3.12
assign ( resid   15 and name HN   )   ( resid   52 and name HG1* )   3.15  1.35  1.35
assign ( resid   15 and name HN   )   ( resid  118 and name HG*  )   3.62  1.83  1.83
assign ( resid   15 and name HA*  )   ( resid   52 and name HG1* )   4.81  3.02  3.02
assign ( resid   15 and name HA2  )   ( resid   52 and name HG12 )   5.28  3.48  3.48
assign ( resid   15 and name HA2  )   ( resid   52 and name HG11 )   5.28  3.48  3.48
assign ( resid   15 and name HA*  )   ( resid   52 and name HD1* )   3.75  1.95  1.95
assign ( resid   15 and name HA*  )   ( resid   79 and name HD*  )   3.71  1.92  1.92
assign ( resid   16 and name HN   )   ( resid   51 and name HG*  )   4.09  2.29  2.29
assign ( resid   16 and name HB2  )   ( resid   51 and name HD*  )   4.75  2.95  2.95
assign ( resid   16 and name HB1  )   ( resid   51 and name HD*  )   4.07  2.27  2.27
assign ( resid   16 and name HB1  )   ( resid  116 and name HA*  )   4.25  2.45  2.45
assign ( resid   16 and name HG*  )   ( resid   51 and name HD*  )   4.63  2.83  2.83
assign ( resid   16 and name HG*  )   ( resid  116 and name HA*  )   3.61  1.82  1.82
assign ( resid   18 and name HD1* )   ( resid   46 and name HG*  )   4.50  2.70  2.70
assign ( resid   18 and name HD2* )   ( resid   46 and name HG*  )   5.35  3.55  3.55
assign ( resid   20 and name HN   )   ( resid   55 and name HB*  )   4.59  2.79  2.79
assign ( resid   20 and name HG2* )   ( resid   24 and name HG1* )   4.84  3.04  3.04
assign ( resid   20 and name HG2* )   ( resid   41 and name HB*  )   5.14  3.35  3.35
assign ( resid   20 and name HG2* )   ( resid   55 and name HB*  )   4.03  2.24  2.24
assign ( resid   20 and name HG2* )   ( resid   56 and name HD*  )   5.35  3.56  3.56
assign ( resid   21 and name HN   )   ( resid   21 and name HG*  )   3.14  1.35  1.35
assign ( resid   21 and name HA   )   ( resid   21 and name HG*  )   2.77  0.98  0.98
assign ( resid   21 and name HA   )   ( resid   21 and name HD*  )   3.75  1.95  1.95
assign ( resid   21 and name HG*  )   ( resid   22 and name HN   )   4.59  2.79  2.79
assign ( resid   22 and name HN   )   ( resid   22 and name HG*  )   3.33  1.53  1.53
assign ( resid   22 and name HG*  )   ( resid   23 and name HN   )   3.58  1.79  1.79
assign ( resid   22 and name HG*  )   ( resid   41 and name HA   )   3.69  1.90  1.90
assign ( resid   23 and name HD*  )   ( resid   56 and name HG*  )   5.41  3.61  3.61
assign ( resid   23 and name HD*  )   ( resid   57 and name HA*  )   5.90  4.11  4.11
assign ( resid   23 and name HD*  )   ( resid   59 and name HB*  )   5.90  4.11  4.11
assign ( resid   23 and name HE*  )   ( resid   57 and name HA*  )   5.90  4.11  4.11
assign ( resid   24 and name HN   )   ( resid   24 and name HG1* )   3.33  1.54  1.54
assign ( resid   24 and name HN   )   ( resid   58 and name HA*  )   3.69  1.89  1.89
assign ( resid   24 and name HA   )   ( resid   39 and name HG*  )   4.15  2.36  2.36
assign ( resid   24 and name HG2* )   ( resid   39 and name HG*  )   4.79  3.00  3.00
assign ( resid   24 and name HG2* )   ( resid   41 and name HB*  )   5.35  3.55  3.55
assign ( resid   24 and name HG1* )   ( resid   25 and name HN   )   4.59  2.79  2.79
assign ( resid   24 and name HG1* )   ( resid   55 and name HD*  )   5.90  4.11  4.11
assign ( resid   24 and name HG1* )   ( resid   55 and name HE*  )   5.90  4.11  4.11
assign ( resid   24 and name HD1* )   ( resid   39 and name HG*  )   4.76  2.97  2.97
assign ( resid   25 and name HB1  )   ( resid   59 and name HB*  )   3.80  2.00  2.00
assign ( resid   26 and name HB*  )   ( resid   89 and name HD1* )   4.61  2.82  2.82
assign ( resid   26 and name HD*  )   ( resid   67 and name HG*  )   6.75  4.95  4.95
assign ( resid   27 and name HB*  )   ( resid   61 and name HB*  )   5.28  3.48  3.48
assign ( resid   27 and name HD2* )   ( resid   28 and name HA*  )   5.35  3.55  3.55
assign ( resid   27 and name HD2* )   ( resid   64 and name HA*  )   5.35  3.55  3.55
assign ( resid   30 and name HN   )   ( resid   30 and name HG1* )   2.78  0.98  0.98
assign ( resid   30 and name HG1* )   ( resid   37 and name HA   )   4.04  2.24  2.24
assign ( resid   30 and name HG1* )   ( resid   37 and name HB   )   4.16  2.37  2.37
assign ( resid   30 and name HG1* )   ( resid   38 and name HN   )   4.84  3.04  3.04
assign ( resid   30 and name HG1* )   ( resid   39 and name HN   )   4.37  2.57  2.57
assign ( resid   31 and name HN   )   ( resid   38 and name HD*  )   4.01  2.21  2.21
assign ( resid   31 and name HA   )   ( resid   38 and name HE*  )   4.63  2.84  2.84
assign ( resid   31 and name HB2  )   ( resid   38 and name HD*  )   3.91  2.12  2.12
assign ( resid   32 and name HN   )   ( resid   32 and name HD*  )   3.87  2.07  2.07
assign ( resid   32 and name HG2  )   ( resid   33 and name HG*  )   3.35  1.55  1.55
assign ( resid   32 and name HG1  )   ( resid   33 and name HG*  )   3.38  1.59  1.59
assign ( resid   33 and name HN   )   ( resid   33 and name HB*  )   2.53  0.74  0.74
assign ( resid   33 and name HN   )   ( resid   33 and name HG*  )   2.97  1.18  1.18
assign ( resid   33 and name HA   )   ( resid   74 and name HB*  )   4.84  3.04  3.04
assign ( resid   33 and name HB*  )   ( resid   34 and name HN   )   2.65  0.86  0.86
assign ( resid   33 and name HB*  )   ( resid   34 and name HG2* )   3.84  2.05  2.05
assign ( resid   33 and name HB*  )   ( resid   35 and name HN   )   4.51  2.71  2.71
assign ( resid   33 and name HB*  )   ( resid   74 and name HD21 )   4.59  2.79  2.79
assign ( resid   33 and name HB*  )   ( resid   74 and name HD22 )   4.59  2.79  2.79
assign ( resid   33 and name HG*  )   ( resid   34 and name HG2* )   4.73  2.94  2.94
assign ( resid   33 and name HG*  )   ( resid   74 and name HD22 )   4.04  2.25  2.25
assign ( resid   34 and name HB   )   ( resid   36 and name HG1* )   3.52  1.72  1.72
assign ( resid   36 and name HN   )   ( resid   36 and name HG1* )   2.84  1.04  1.04
assign ( resid   36 and name HG2* )   ( resid   38 and name HE*  )   4.75  2.95  2.95
assign ( resid   36 and name HG1* )   ( resid   47 and name HA   )   4.84  3.04  3.04
assign ( resid   36 and name HG1* )   ( resid   47 and name HB*  )   5.28  3.48  3.48
assign ( resid   36 and name HD1* )   ( resid   45 and name HA*  )   4.23  2.43  2.43
assign ( resid   37 and name HG1* )   ( resid   39 and name HG*  )   5.23  3.44  3.44
assign ( resid   37 and name HG1* )   ( resid   43 and name HG1* )   4.18  2.38  2.38
assign ( resid   37 and name HG2* )   ( resid   43 and name HG1* )   4.09  2.29  2.29
assign ( resid   37 and name HG2* )   ( resid   44 and name HG*  )   4.45  2.65  2.65
assign ( resid   37 and name HG2* )   ( resid   45 and name HA*  )   5.30  3.51  3.51
assign ( resid   38 and name HA   )   ( resid   38 and name HE*  )   3.86  2.06  2.06
assign ( resid   38 and name HB2  )   ( resid   38 and name HE*  )   3.54  1.75  1.75
assign ( resid   38 and name HB1  )   ( resid   38 and name HE*  )   3.59  1.80  1.80
assign ( resid   39 and name HN   )   ( resid   39 and name HG*  )   3.55  1.75  1.75
assign ( resid   39 and name HA   )   ( resid   40 and name HB*  )   3.27  1.47  1.47
assign ( resid   39 and name HG*  )   ( resid   40 and name HN   )   3.24  1.44  1.44
assign ( resid   40 and name HB*  )   ( resid   41 and name HN   )   2.82  1.03  1.03
assign ( resid   40 and name HB*  )   ( resid   44 and name HG*  )   5.28  3.48  3.48
assign ( resid   40 and name HB*  )   ( resid   44 and name HD*  )   5.28  3.48  3.48
assign ( resid   41 and name HN   )   ( resid   44 and name HG*  )   3.43  1.63  1.63
assign ( resid   41 and name HB*  )   ( resid   42 and name HN   )   3.13  1.33  1.33
assign ( resid   42 and name HN   )   ( resid   42 and name HG*  )   3.83  2.03  2.03
assign ( resid   42 and name HA   )   ( resid   42 and name HG*  )   2.81  1.01  1.01
assign ( resid   42 and name HB*  )   ( resid   43 and name HG2* )   4.75  2.95  2.95
assign ( resid   42 and name HG*  )   ( resid   43 and name HN   )   4.59  2.79  2.79
assign ( resid   42 and name HG*  )   ( resid   43 and name HG2* )   4.53  2.73  2.73
assign ( resid   43 and name HN   )   ( resid   43 and name HG1* )   2.81  1.01  1.01
assign ( resid   43 and name HG2* )   ( resid   46 and name HG*  )   4.17  2.38  2.38
assign ( resid   43 and name HG1* )   ( resid   44 and name HN   )   3.56  1.77  1.77
assign ( resid   44 and name HN   )   ( resid   44 and name HG*  )   3.33  1.53  1.53
assign ( resid   44 and name HA   )   ( resid   44 and name HD*  )   4.24  2.44  2.44
assign ( resid   44 and name HG*  )   ( resid   45 and name HN   )   3.55  1.75  1.75
assign ( resid   46 and name HN   )   ( resid   46 and name HG*  )   2.75  0.95  0.95
assign ( resid   46 and name HG*  )   ( resid   47 and name HN   )   3.85  2.05  2.05
assign ( resid   48 and name HB   )   ( resid   78 and name HG*  )   4.19  2.40  2.40
assign ( resid   48 and name HG1* )   ( resid   78 and name HG*  )   4.65  2.85  2.85
assign ( resid   48 and name HG1* )   ( resid   78 and name HD*  )   5.35  3.56  3.56
assign ( resid   48 and name HG2* )   ( resid   78 and name HG*  )   4.29  2.50  2.50
assign ( resid   51 and name HN   )   ( resid   51 and name HG*  )   2.98  1.18  1.18
assign ( resid   51 and name HN   )   ( resid   51 and name HD*  )   3.86  2.06  2.06
assign ( resid   51 and name HG*  )   ( resid   52 and name HN   )   3.52  1.72  1.72
assign ( resid   51 and name HD*  )   ( resid   52 and name HN   )   4.25  2.45  2.45
assign ( resid   52 and name HN   )   ( resid   52 and name HG1* )   3.20  1.40  1.40
assign ( resid   52 and name HG2* )   ( resid  121 and name HG*  )   5.02  3.23  3.23
assign ( resid   52 and name HG1* )   ( resid   79 and name HN   )   4.59  2.79  2.79
assign ( resid   52 and name HG1* )   ( resid  119 and name HN   )   4.59  2.79  2.79
assign ( resid   52 and name HG1* )   ( resid  119 and name HB   )   3.55  1.76  1.76
assign ( resid   52 and name HG1* )   ( resid  119 and name HG2* )   4.31  2.52  2.52
assign ( resid   52 and name HD1* )   ( resid   79 and name HD*  )   4.63  2.83  2.83
assign ( resid   52 and name HD1* )   ( resid  121 and name HG*  )   4.73  2.94  2.94
assign ( resid   53 and name HN   )   ( resid   53 and name HB*  )   2.61  0.82  0.82
assign ( resid   53 and name HB*  )   ( resid   55 and name HD*  )   5.90  4.11  4.11
assign ( resid   53 and name HB*  )   ( resid   78 and name HB1  )   4.84  3.04  3.04
assign ( resid   53 and name HB*  )   ( resid   81 and name HA   )   4.84  3.04  3.04
assign ( resid   53 and name HB*  )   ( resid   81 and name HG2* )   5.35  3.55  3.55
assign ( resid   53 and name HB*  )   ( resid   81 and name HD1* )   4.72  2.92  2.92
assign ( resid   53 and name HD1* )   ( resid   55 and name HB*  )   5.35  3.55  3.55
assign ( resid   53 and name HD2* )   ( resid   55 and name HB*  )   5.35  3.55  3.55
assign ( resid   53 and name HD2* )   ( resid   78 and name HG*  )   4.81  3.02  3.02
assign ( resid   55 and name HE*  )   ( resid   57 and name HA*  )   5.90  4.11  4.11
assign ( resid   56 and name HG*  )   ( resid   57 and name HN   )   2.92  1.12  1.12
assign ( resid   56 and name HD*  )   ( resid   57 and name HN   )   3.38  1.58  1.58
assign ( resid   56 and name HD*  )   ( resid   84 and name HB1  )   4.84  3.05  3.05
assign ( resid   59 and name HB*  )   ( resid   59 and name HE*  )   4.26  2.47  2.47
assign ( resid   59 and name HB*  )   ( resid   61 and name HN   )   4.05  2.25  2.25
assign ( resid   59 and name HB*  )   ( resid   61 and name HB*  )   5.28  3.48  3.48
assign ( resid   60 and name HA*  )   ( resid   61 and name HB*  )   4.72  2.92  2.92
assign ( resid   60 and name HA*  )   ( resid   89 and name HD1* )   5.03  3.24  3.24
assign ( resid   63 and name HG1* )   ( resid   64 and name HA*  )   5.30  3.51  3.51
assign ( resid   63 and name HG2* )   ( resid   64 and name HA*  )   5.35  3.55  3.55
assign ( resid   64 and name HA*  )   ( resid   89 and name HG2* )   4.63  2.83  2.83
assign ( resid   64 and name HA*  )   ( resid   89 and name HD1* )   4.29  2.50  2.50
assign ( resid   65 and name HN   )   ( resid   67 and name HG*  )   5.43  3.64  3.64
assign ( resid   65 and name HB*  )   ( resid   89 and name HG2* )   4.18  2.39  2.39
assign ( resid   65 and name HB*  )   ( resid   92 and name HB   )   4.25  2.46  2.46
assign ( resid   65 and name HB*  )   ( resid   92 and name HG1* )   3.42  1.62  1.62
assign ( resid   65 and name HB*  )   ( resid   93 and name HA*  )   5.28  3.48  3.48
assign ( resid   65 and name HB*  )   ( resid   96 and name HE*  )   3.96  2.16  2.16
assign ( resid   66 and name HN   )   ( resid   67 and name HG*  )   5.43  3.64  3.64
assign ( resid   66 and name HD*  )   ( resid   96 and name HG*  )   5.90  4.11  4.11
assign ( resid   66 and name HE*  )   ( resid   67 and name HG*  )   6.75  4.95  4.95
assign ( resid   67 and name HG*  )   ( resid   68 and name HN   )   5.68  3.89  3.89
assign ( resid   68 and name HD1* )   ( resid   78 and name HG*  )   5.24  3.44  3.44
assign ( resid   68 and name HD1* )   ( resid   99 and name HG1* )   4.24  2.45  2.45
assign ( resid   68 and name HD2* )   ( resid   78 and name HD*  )   3.64  1.84  1.84
assign ( resid   68 and name HD2* )   ( resid   99 and name HG1* )   4.06  2.27  2.27
assign ( resid   69 and name HN   )   ( resid   72 and name HD*  )   4.84  3.04  3.04
assign ( resid   69 and name HA   )   ( resid   72 and name HD*  )   4.32  2.53  2.53
assign ( resid   69 and name HB2  )   ( resid   96 and name HG*  )   4.84  3.04  3.04
assign ( resid   69 and name HD1* )   ( resid   96 and name HG*  )   4.83  3.03  3.03
assign ( resid   69 and name HD2* )   ( resid   73 and name HG*  )   5.30  3.51  3.51
assign ( resid   69 and name HD2* )   ( resid   96 and name HG*  )   4.84  3.04  3.04
assign ( resid   70 and name HA   )   ( resid   73 and name HG*  )   3.76  1.96  1.96
assign ( resid   71 and name HA   )   ( resid   74 and name HB*  )   3.53  1.74  1.74
assign ( resid   71 and name HD1* )   ( resid   78 and name HD*  )   4.13  2.33  2.33
assign ( resid   71 and name HD2* )   ( resid   78 and name HD*  )   3.90  2.10  2.10
assign ( resid   72 and name HN   )   ( resid   72 and name HD*  )   4.07  2.28  2.28
assign ( resid   72 and name HA   )   ( resid   72 and name HD*  )   3.14  1.35  1.35
assign ( resid   72 and name HB2  )   ( resid   72 and name HD*  )   2.73  0.94  0.94
assign ( resid   72 and name HD*  )   ( resid   77 and name HB*  )   4.77  2.98  2.98
assign ( resid   72 and name HD*  )   ( resid   97 and name HB*  )   4.08  2.29  2.29
assign ( resid   72 and name HD*  )   ( resid   98 and name HB*  )   4.13  2.34  2.34
assign ( resid   72 and name HD2  )   ( resid   98 and name HB1  )   4.76  2.96  2.96
assign ( resid   73 and name HN   )   ( resid   73 and name HG*  )   2.91  1.12  1.12
assign ( resid   73 and name HA   )   ( resid   73 and name HG*  )   2.67  0.87  0.87
assign ( resid   73 and name HG*  )   ( resid   74 and name HN   )   3.99  2.19  2.19
assign ( resid   74 and name HN   )   ( resid   74 and name HB*  )   2.45  0.65  0.65
assign ( resid   74 and name HB*  )   ( resid   75 and name HA*  )   4.15  2.36  2.36
assign ( resid   74 and name HB*  )   ( resid   76 and name HN   )   3.80  2.01  2.01
assign ( resid   74 and name HB*  )   ( resid   76 and name HG1* )   4.80  3.01  3.01
assign ( resid   74 and name HB*  )   ( resid   76 and name HG2* )   3.39  1.60  1.60
assign ( resid   75 and name HA*  )   ( resid   76 and name HG2* )   4.49  2.70  2.70
assign ( resid   77 and name HB*  )   ( resid   78 and name HD*  )   3.06  1.27  1.27
assign ( resid   78 and name HG*  )   ( resid   80 and name HN   )   4.16  2.36  2.36
assign ( resid   78 and name HG*  )   ( resid   81 and name HG2* )   4.20  2.41  2.41
assign ( resid   78 and name HG*  )   ( resid   81 and name HD1* )   4.39  2.59  2.59
assign ( resid   78 and name HG*  )   ( resid   99 and name HG2* )   4.47  2.67  2.67
assign ( resid   78 and name HG*  )   ( resid   99 and name HD1* )   3.89  2.10  2.10
assign ( resid   78 and name HD*  )   ( resid   99 and name HD1* )   3.76  1.96  1.96
assign ( resid   79 and name HN   )   ( resid   79 and name HD*  )   4.06  2.26  2.26
assign ( resid   79 and name HA   )   ( resid   79 and name HD*  )   3.61  1.81  1.81
assign ( resid   79 and name HD*  )   ( resid   80 and name HN   )   3.93  2.14  2.14
assign ( resid   80 and name HN   )   ( resid   81 and name HG1* )   4.59  2.79  2.79
assign ( resid   80 and name HB*  )   ( resid   82 and name HG1* )   4.87  3.08  3.08
assign ( resid   80 and name HB*  )   ( resid  100 and name HB*  )   4.80  3.01  3.01
assign ( resid   80 and name HB*  )   ( resid  100 and name HG*  )   4.23  2.43  2.43
assign ( resid   80 and name HB*  )   ( resid  100 and name HD*  )   4.16  2.36  2.36
assign ( resid   80 and name HB*  )   ( resid  121 and name HG*  )   3.66  1.86  1.86
assign ( resid   81 and name HN   )   ( resid  100 and name HD*  )   4.59  2.80  2.80
assign ( resid   81 and name HG1* )   ( resid   82 and name HN   )   3.63  1.83  1.83
assign ( resid   81 and name HG1* )   ( resid  101 and name HD1* )   4.09  2.29  2.29
assign ( resid   82 and name HG1* )   ( resid  128 and name HG1* )   4.45  2.65  2.65
assign ( resid   82 and name HG1* )   ( resid  128 and name HG2* )   4.60  2.81  2.81
assign ( resid   84 and name HA   )   ( resid   84 and name HD*  )   3.69  1.89  1.89
assign ( resid   84 and name HB1  )   ( resid   84 and name HD*  )   2.83  1.03  1.03
assign ( resid   85 and name HN   )   ( resid   85 and name HD*  )   3.89  2.09  2.09
assign ( resid   85 and name HA   )   ( resid   85 and name HD*  )   3.86  2.06  2.06
assign ( resid   85 and name HA   )   ( resid  103 and name HG*  )   4.13  2.34  2.34
assign ( resid   85 and name HB*  )   ( resid   85 and name HE*  )   4.51  2.72  2.72
assign ( resid   86 and name HN   )   ( resid  103 and name HG*  )   3.96  2.17  2.17
assign ( resid   86 and name HG2* )   ( resid  103 and name HG*  )   4.49  2.69  2.69
assign ( resid   87 and name HN   )   ( resid   87 and name HB*  )   2.78  0.99  0.99
assign ( resid   87 and name HN   )   ( resid   87 and name HG*  )   3.36  1.56  1.56
assign ( resid   87 and name HN   )   ( resid   90 and name HG1* )   4.59  2.79  2.79
assign ( resid   87 and name HB*  )   ( resid   88 and name HN   )   3.01  1.21  1.21
assign ( resid   87 and name HB*  )   ( resid   89 and name HN   )   3.31  1.51  1.51
assign ( resid   87 and name HB*  )   ( resid   90 and name HN   )   3.43  1.63  1.63
assign ( resid   87 and name HB*  )   ( resid   90 and name HD1* )   3.71  1.91  1.91
assign ( resid   87 and name HG*  )   ( resid   88 and name HN   )   3.66  1.87  1.87
assign ( resid   87 and name HG*  )   ( resid   89 and name HN   )   4.59  2.79  2.79
assign ( resid   87 and name HG*  )   ( resid   90 and name HG1* )   5.28  3.48  3.48
assign ( resid   89 and name HN   )   ( resid   89 and name HG1* )   2.90  1.11  1.11
assign ( resid   89 and name HG1* )   ( resid   90 and name HN   )   3.97  2.17  2.17
assign ( resid   89 and name HG1* )   ( resid   92 and name HG2* )   4.58  2.79  2.79
assign ( resid   90 and name HN   )   ( resid   90 and name HG1* )   3.47  1.67  1.67
assign ( resid   90 and name HG1* )   ( resid   91 and name HN   )   4.59  2.79  2.79
assign ( resid   92 and name HG1* )   ( resid   96 and name HG*  )   4.15  2.36  2.36
assign ( resid   94 and name HA   )   ( resid   99 and name HG1* )   4.16  2.37  2.37
assign ( resid   94 and name HB*  )   ( resid  101 and name HB*  )   4.11  2.31  2.31
assign ( resid   95 and name HB*  )   ( resid   96 and name HG*  )   3.88  2.08  2.08
assign ( resid   96 and name HN   )   ( resid   96 and name HG*  )   2.81  1.02  1.02
assign ( resid   96 and name HA   )   ( resid   96 and name HG*  )   2.79  1.00  1.00
assign ( resid   97 and name HA   )   ( resid   98 and name HB*  )   3.38  1.58  1.58
assign ( resid   97 and name HA   )   ( resid   99 and name HG1* )   4.23  2.44  2.44
assign ( resid   97 and name HB*  )   ( resid   99 and name HG1* )   3.27  1.47  1.47
assign ( resid   98 and name HN   )   ( resid   98 and name HB*  )   2.78  0.99  0.99
assign ( resid   98 and name HN   )   ( resid   99 and name HG1* )   3.49  1.69  1.69
assign ( resid   98 and name HA   )   ( resid   99 and name HG1* )   4.84  3.04  3.04
assign ( resid   98 and name HB*  )   ( resid   99 and name HN   )   3.09  1.30  1.30
assign ( resid   99 and name HN   )   ( resid   99 and name HG1* )   3.05  1.26  1.26
assign ( resid   99 and name HN   )   ( resid  100 and name HD*  )   4.33  2.54  2.54
assign ( resid   99 and name HB   )   ( resid  100 and name HD*  )   4.09  2.29  2.29
assign ( resid   99 and name HG2* )   ( resid  100 and name HG*  )   5.35  3.56  3.56
assign ( resid   99 and name HG2* )   ( resid  100 and name HD*  )   3.75  1.96  1.96
assign ( resid   99 and name HG1* )   ( resid  100 and name HD*  )   4.82  3.02  3.02
assign ( resid   99 and name HG12 )   ( resid  100 and name HD2  )   5.29  3.49  3.49
assign ( resid   99 and name HG11 )   ( resid  100 and name HD2  )   5.29  3.49  3.49
assign ( resid   99 and name HD1* )   ( resid  100 and name HD*  )   5.04  3.24  3.24
assign ( resid  100 and name HA   )   ( resid  121 and name HG*  )   5.68  3.89  3.89
assign ( resid  100 and name HB*  )   ( resid  121 and name HG*  )   4.69  2.89  2.89
assign ( resid  100 and name HB2  )   ( resid  121 and name HG2* )   5.53  3.74  3.74
assign ( resid  100 and name HB1  )   ( resid  121 and name HG2* )   5.53  3.74  3.74
assign ( resid  100 and name HB*  )   ( resid  122 and name HN   )   4.59  2.79  2.79
assign ( resid  100 and name HB*  )   ( resid  123 and name HB*  )   3.75  1.95  1.95
assign ( resid  100 and name HG*  )   ( resid  121 and name HG*  )   6.13  4.33  4.33
assign ( resid  100 and name HG*  )   ( resid  123 and name HB*  )   3.84  2.05  2.05
assign ( resid  101 and name HN   )   ( resid  101 and name HB*  )   2.75  0.96  0.96
assign ( resid  101 and name HD1* )   ( resid  103 and name HG*  )   5.35  3.55  3.55
assign ( resid  103 and name HN   )   ( resid  103 and name HG*  )   3.54  1.74  1.74
assign ( resid  103 and name HG*  )   ( resid  104 and name HN   )   3.81  2.02  2.02
assign ( resid  104 and name HG1* )   ( resid  121 and name HG*  )   6.19  4.40  4.40
assign ( resid  104 and name HG2* )   ( resid  106 and name HB*  )   4.25  2.45  2.45
assign ( resid  105 and name HN   )   ( resid  105 and name HB*  )   2.59  0.79  0.79
assign ( resid  105 and name HN   )   ( resid  106 and name HB*  )   3.92  2.12  2.12
assign ( resid  105 and name HB*  )   ( resid  105 and name HE   )   4.84  3.04  3.04
assign ( resid  105 and name HB*  )   ( resid  106 and name HN   )   3.08  1.28  1.28
assign ( resid  107 and name HN   )   ( resid  107 and name HG*  )   3.16  1.36  1.36
assign ( resid  107 and name HG*  )   ( resid  108 and name HN   )   4.04  2.24  2.24
assign ( resid  107 and name HG*  )   ( resid  110 and name HN   )   4.59  2.79  2.79
assign ( resid  108 and name HA   )   ( resid  108 and name HG*  )   2.63  0.83  0.83
assign ( resid  108 and name HA   )   ( resid  111 and name HG*  )   4.03  2.24  2.24
assign ( resid  108 and name HG*  )   ( resid  109 and name HN   )   3.86  2.06  2.06
assign ( resid  108 and name HG*  )   ( resid  111 and name HB2  )   4.61  2.82  2.82
assign ( resid  108 and name HG*  )   ( resid  112 and name HB*  )   5.35  3.55  3.55
assign ( resid  110 and name HN   )   ( resid  111 and name HG*  )   4.84  3.04  3.04
assign ( resid  111 and name HN   )   ( resid  111 and name HG*  )   2.86  1.07  1.07
assign ( resid  111 and name HA   )   ( resid  111 and name HG*  )   2.52  0.72  0.72
assign ( resid  111 and name HG*  )   ( resid  112 and name HN   )   3.68  1.89  1.89
assign ( resid  112 and name HB*  )   ( resid  132 and name HG*  )   5.35  3.55  3.55
assign ( resid  113 and name HG1* )   ( resid  114 and name HD*  )   5.12  3.33  3.33
assign ( resid  114 and name HA   )   ( resid  114 and name HD*  )   3.08  1.29  1.29
assign ( resid  114 and name HD*  )   ( resid  115 and name HN   )   3.91  2.12  2.12
assign ( resid  118 and name HN   )   ( resid  118 and name HG*  )   3.24  1.45  1.45
assign ( resid  118 and name HG*  )   ( resid  119 and name HN   )   3.37  1.57  1.57
assign ( resid  118 and name HG*  )   ( resid  131 and name HG2* )   4.18  2.38  2.38
assign ( resid  118 and name HG*  )   ( resid  133 and name HD1* )   4.67  2.88  2.88
assign ( resid  118 and name HD*  )   ( resid  131 and name HG1* )   5.28  3.48  3.48
assign ( resid  119 and name HB   )   ( resid  121 and name HG*  )   5.68  3.89  3.89
assign ( resid  120 and name HN   )   ( resid  121 and name HG*  )   5.68  3.89  3.89
assign ( resid  120 and name HA   )   ( resid  121 and name HG*  )   4.53  2.74  2.74
assign ( resid  120 and name HG1* )   ( resid  122 and name HD2* )   4.17  2.37  2.37
assign ( resid  120 and name HG2* )   ( resid  122 and name HD2* )   5.34  3.54  3.54
assign ( resid  120 and name HG2* )   ( resid  129 and name HB*  )   5.35  3.55  3.55
assign ( resid  120 and name HG2* )   ( resid  131 and name HG1* )   4.11  2.31  2.31
assign ( resid  121 and name HG*  )   ( resid  122 and name HN   )   3.55  1.76  1.76
assign ( resid  121 and name HG*  )   ( resid  123 and name HN   )   4.65  2.86  2.86
assign ( resid  121 and name HG*  )   ( resid  123 and name HA   )   5.19  3.39  3.39
assign ( resid  121 and name HG*  )   ( resid  123 and name HB*  )   4.73  2.93  2.93
assign ( resid  121 and name HG*  )   ( resid  124 and name HN   )   5.43  3.64  3.64
assign ( resid  121 and name HG*  )   ( resid  128 and name HA   )   4.67  2.88  2.88
assign ( resid  121 and name HG*  )   ( resid  128 and name HB   )   4.76  2.96  2.96
assign ( resid  121 and name HG*  )   ( resid  128 and name HG1* )   4.89  3.09  3.09
assign ( resid  121 and name HG*  )   ( resid  128 and name HG2* )   4.38  2.58  2.58
assign ( resid  122 and name HN   )   ( resid  122 and name HB*  )   2.64  0.85  0.85
assign ( resid  122 and name HN   )   ( resid  122 and name HD2* )   3.88  2.08  2.08
assign ( resid  122 and name HB*  )   ( resid  124 and name HN   )   3.21  1.41  1.41
assign ( resid  122 and name HB*  )   ( resid  125 and name HN   )   3.97  2.17  2.17
assign ( resid  122 and name HB*  )   ( resid  127 and name HN   )   3.21  1.42  1.42
assign ( resid  122 and name HB*  )   ( resid  127 and name HE*  )   5.57  3.77  3.77
assign ( resid  122 and name HD2* )   ( resid  125 and name HN   )   4.58  2.78  2.78
assign ( resid  122 and name HD2* )   ( resid  125 and name HA   )   4.44  2.65  2.65
assign ( resid  122 and name HD2* )   ( resid  125 and name HB*  )   3.35  1.56  1.56
assign ( resid  122 and name HD21 )   ( resid  125 and name HB2  )   3.85  2.05  2.05
assign ( resid  122 and name HD21 )   ( resid  125 and name HB1  )   3.85  2.05  2.05
assign ( resid  122 and name HD2* )   ( resid  125 and name HG*  )   3.49  1.69  1.69
assign ( resid  124 and name HN   )   ( resid  125 and name HB*  )   4.59  2.79  2.79
assign ( resid  125 and name HN   )   ( resid  125 and name HB*  )   2.55  0.75  0.75
assign ( resid  125 and name HB*  )   ( resid  127 and name HE*  )   5.90  4.11  4.11
assign ( resid  127 and name HE*  )   ( resid  129 and name HB*  )   5.90  4.11  4.11
assign ( resid  128 and name HG1* )   ( resid  129 and name HB*  )   5.35  3.55  3.55
assign ( resid  129 and name HN   )   ( resid  129 and name HB*  )   2.85  1.05  1.05
assign ( resid  129 and name HB*  )   ( resid  131 and name HG2* )   5.14  3.35  3.35
assign ( resid  130 and name HD1* )   ( resid  132 and name HG*  )   4.14  2.34  2.34
assign ( resid  130 and name HD2* )   ( resid  132 and name HG*  )   3.74  1.94  1.94
assign ( resid  131 and name HN   )   ( resid  131 and name HG1* )   3.11  1.31  1.31
assign ( resid  132 and name HN   )   ( resid  132 and name HB*  )   2.65  0.85  0.85
assign ( resid  132 and name HN   )   ( resid  132 and name HG*  )   2.98  1.18  1.18
assign ( resid  132 and name HA   )   ( resid  132 and name HG*  )   2.81  1.01  1.01
assign ( resid  132 and name HG*  )   ( resid  133 and name HN   )   3.98  2.18  2.18
assign ( resid  134 and name HA   )   ( resid  134 and name HG*  )   2.80  1.01  1.01
assign ( resid  134 and name HG*  )   ( resid  135 and name HN   )   3.38  1.58  1.58
assign ( resid    6 and name HN   )   ( resid  103 and name O    )   2.00  0.20  0.30
assign ( resid    6 and name N    )   ( resid  103 and name O    )   3.00  0.30  0.30
assign ( resid   17 and name HN   )   ( resid  117 and name O    )   2.00  0.20  0.30
assign ( resid   17 and name N    )   ( resid  117 and name O    )   3.00  0.30  0.30
assign ( resid   18 and name HN   )   ( resid   52 and name O    )   2.00  0.20  0.30
assign ( resid   18 and name N    )   ( resid   52 and name O    )   3.00  0.30  0.30
assign ( resid   31 and name HN   )   ( resid   36 and name O    )   2.00  0.20  0.30
assign ( resid   31 and name N    )   ( resid   36 and name O    )   3.00  0.30  0.30
assign ( resid   16 and name O    )   ( resid   52 and name HN   )   2.00  0.20  0.30
assign ( resid   16 and name O    )   ( resid   52 and name N    )   3.00  0.30  0.30
assign ( resid   69 and name O    )   ( resid   73 and name HN   )   2.00  0.20  0.30
assign ( resid   69 and name O    )   ( resid   73 and name N    )   3.00  0.30  0.30
assign ( resid   71 and name O    )   ( resid   75 and name HN   )   2.00  0.20  0.30
assign ( resid   71 and name O    )   ( resid   75 and name N    )   3.00  0.30  0.30
assign ( resid   71 and name O    )   ( resid   76 and name HN   )   2.00  0.20  0.30
assign ( resid   71 and name O    )   ( resid   76 and name N    )   3.00  0.30  0.30
assign ( resid   88 and name O    )   ( resid   92 and name HN   )   2.00  0.20  0.30
assign ( resid   88 and name O    )   ( resid   92 and name N    )   3.00  0.30  0.30
assign ( resid   89 and name O    )   ( resid   93 and name HN   )   2.00  0.20  0.30
assign ( resid   89 and name O    )   ( resid   93 and name N    )   3.00  0.30  0.30
assign ( resid   91 and name O    )   ( resid   95 and name HN   )   2.00  0.20  0.30
assign ( resid   91 and name O    )   ( resid   95 and name N    )   3.00  0.30  0.30
assign ( resid   94 and name O    )   ( resid   99 and name HN   )   2.00  0.20  0.30
assign ( resid   94 and name O    )   ( resid   99 and name N    )   3.00  0.30  0.30
assign ( resid  108 and name O    )   ( resid  112 and name HN   )   2.00  0.20  0.30
assign ( resid  108 and name O    )   ( resid  112 and name N    )   3.00  0.30  0.30
assign ( resid  109 and name O    )   ( resid  113 and name HN   )   2.00  0.20  0.30
assign ( resid  109 and name O    )   ( resid  113 and name N    )   3.00  0.30  0.30
assign ( resid  122 and name HN   )   ( resid  127 and name O    )   2.00  0.20  0.30
assign ( resid  122 and name N    )   ( resid  127 and name O    )   3.00  0.30  0.30
assign ( resid    2 and name C    )   ( resid    3 and name N    ) 
        (resid    3 and name CA   )   ( resid    3 and name C    )  1 -120.00   33.00 2
assign ( resid    3 and name N    )   ( resid    3 and name CA   ) 
        (resid    3 and name C    )   ( resid    4 and name N    )  1  149.00   24.00 2
assign ( resid    4 and name C    )   ( resid    5 and name N    ) 
        (resid    5 and name CA   )   ( resid    5 and name C    )  1 -136.00   15.00 2
assign ( resid    5 and name N    )   ( resid    5 and name CA   ) 
        (resid    5 and name C    )   ( resid    6 and name N    )  1  162.00   17.00 2
assign ( resid    5 and name C    )   ( resid    6 and name N    ) 
        (resid    6 and name CA   )   ( resid    6 and name C    )  1 -121.00   26.00 2
assign ( resid    6 and name N    )   ( resid    6 and name CA   ) 
        (resid    6 and name C    )   ( resid    7 and name N    )  1  125.00   24.00 2
assign ( resid    6 and name C    )   ( resid    7 and name N    ) 
        (resid    7 and name CA   )   ( resid    7 and name C    )  1  -87.00   42.00 2
assign ( resid    7 and name N    )   ( resid    7 and name CA   ) 
        (resid    7 and name C    )   ( resid    8 and name N    )  1  122.00   25.00 2
assign ( resid   11 and name C    )   ( resid   12 and name N    ) 
        (resid   12 and name CA   )   ( resid   12 and name C    )  1 -125.00   36.00 2
assign ( resid   12 and name N    )   ( resid   12 and name CA   ) 
        (resid   12 and name C    )   ( resid   13 and name N    )  1  144.00   29.00 2
assign ( resid   12 and name C    )   ( resid   13 and name N    ) 
        (resid   13 and name CA   )   ( resid   13 and name C    )  1 -140.00   25.00 2
assign ( resid   13 and name N    )   ( resid   13 and name CA   ) 
        (resid   13 and name C    )   ( resid   14 and name N    )  1  147.00   32.00 2
assign ( resid   13 and name C    )   ( resid   14 and name N    ) 
        (resid   14 and name CA   )   ( resid   14 and name C    )  1 -131.00   26.00 2
assign ( resid   14 and name N    )   ( resid   14 and name CA   ) 
        (resid   14 and name C    )   ( resid   15 and name N    )  1  151.00   28.00 2
assign ( resid   15 and name C    )   ( resid   16 and name N    ) 
        (resid   16 and name CA   )   ( resid   16 and name C    )  1  -95.00   46.00 2
assign ( resid   16 and name N    )   ( resid   16 and name CA   ) 
        (resid   16 and name C    )   ( resid   17 and name N    )  1  126.00   27.00 2
assign ( resid   16 and name C    )   ( resid   17 and name N    ) 
        (resid   17 and name CA   )   ( resid   17 and name C    )  1 -100.00   19.00 2
assign ( resid   17 and name N    )   ( resid   17 and name CA   ) 
        (resid   17 and name C    )   ( resid   18 and name N    )  1  122.00   19.00 2
assign ( resid   17 and name C    )   ( resid   18 and name N    ) 
        (resid   18 and name CA   )   ( resid   18 and name C    )  1 -116.00   39.00 2
assign ( resid   18 and name N    )   ( resid   18 and name CA   ) 
        (resid   18 and name C    )   ( resid   19 and name N    )  1  122.00   11.00 2
assign ( resid   18 and name C    )   ( resid   19 and name N    ) 
        (resid   19 and name CA   )   ( resid   19 and name C    )  1 -122.00   19.00 2
assign ( resid   19 and name N    )   ( resid   19 and name CA   ) 
        (resid   19 and name C    )   ( resid   20 and name N    )  1  130.00   19.00 2
assign ( resid   35 and name C    )   ( resid   36 and name N    ) 
        (resid   36 and name CA   )   ( resid   36 and name C    )  1  -95.00   50.00 2
assign ( resid   36 and name N    )   ( resid   36 and name CA   ) 
        (resid   36 and name C    )   ( resid   37 and name N    )  1  133.00   32.00 2
assign ( resid   51 and name C    )   ( resid   52 and name N    ) 
        (resid   52 and name CA   )   ( resid   52 and name C    )  1 -107.00   44.00 2
assign ( resid   52 and name N    )   ( resid   52 and name CA   ) 
        (resid   52 and name C    )   ( resid   53 and name N    )  1  114.00   39.00 2
assign ( resid   52 and name C    )   ( resid   53 and name N    ) 
        (resid   53 and name CA   )   ( resid   53 and name C    )  1  -98.00   47.00 2
assign ( resid   53 and name N    )   ( resid   53 and name CA   ) 
        (resid   53 and name C    )   ( resid   54 and name N    )  1  130.00   35.00 2
assign ( resid   53 and name C    )   ( resid   54 and name N    ) 
        (resid   54 and name CA   )   ( resid   54 and name C    )  1 -120.00   17.00 2
assign ( resid   54 and name N    )   ( resid   54 and name CA   ) 
        (resid   54 and name C    )   ( resid   55 and name N    )  1  127.00   18.00 2
assign ( resid   54 and name C    )   ( resid   55 and name N    ) 
        (resid   55 and name CA   )   ( resid   55 and name C    )  1 -110.00   23.00 2
assign ( resid   55 and name N    )   ( resid   55 and name CA   ) 
        (resid   55 and name C    )   ( resid   56 and name N    )  1  155.00   10.00 2
assign ( resid   67 and name C    )   ( resid   68 and name N    ) 
        (resid   68 and name CA   )   ( resid   68 and name C    )  1  -63.00   10.00 2
assign ( resid   68 and name N    )   ( resid   68 and name CA   ) 
        (resid   68 and name C    )   ( resid   69 and name N    )  1  -42.00   13.00 2
assign ( resid   68 and name C    )   ( resid   69 and name N    ) 
        (resid   69 and name CA   )   ( resid   69 and name C    )  1  -65.00   10.00 2
assign ( resid   69 and name N    )   ( resid   69 and name CA   ) 
        (resid   69 and name C    )   ( resid   70 and name N    )  1  -40.00   11.00 2
assign ( resid   69 and name C    )   ( resid   70 and name N    ) 
        (resid   70 and name CA   )   ( resid   70 and name C    )  1  -63.00   12.00 2
assign ( resid   70 and name N    )   ( resid   70 and name CA   ) 
        (resid   70 and name C    )   ( resid   71 and name N    )  1  -46.00   13.00 2
assign ( resid   70 and name C    )   ( resid   71 and name N    ) 
        (resid   71 and name CA   )   ( resid   71 and name C    )  1  -65.00   12.00 2
assign ( resid   71 and name N    )   ( resid   71 and name CA   ) 
        (resid   71 and name C    )   ( resid   72 and name N    )  1  -39.00   10.00 2
assign ( resid   71 and name C    )   ( resid   72 and name N    ) 
        (resid   72 and name CA   )   ( resid   72 and name C    )  1  -64.00   15.00 2
assign ( resid   72 and name N    )   ( resid   72 and name CA   ) 
        (resid   72 and name C    )   ( resid   73 and name N    )  1  -38.00   13.00 2
assign ( resid   72 and name C    )   ( resid   73 and name N    ) 
        (resid   73 and name CA   )   ( resid   73 and name C    )  1  -65.00   16.00 2
assign ( resid   73 and name N    )   ( resid   73 and name CA   ) 
        (resid   73 and name C    )   ( resid   74 and name N    )  1  -30.00   29.00 2
assign ( resid   73 and name C    )   ( resid   74 and name N    ) 
        (resid   74 and name CA   )   ( resid   74 and name C    )  1  -95.00   30.00 2
assign ( resid   74 and name N    )   ( resid   74 and name CA   ) 
        (resid   74 and name C    )   ( resid   75 and name N    )  1    2.00   35.00 2
assign ( resid   79 and name C    )   ( resid   80 and name N    ) 
        (resid   80 and name CA   )   ( resid   80 and name C    )  1 -133.00   52.00 2
assign ( resid   80 and name N    )   ( resid   80 and name CA   ) 
        (resid   80 and name C    )   ( resid   81 and name N    )  1  157.00   16.00 2
assign ( resid   80 and name C    )   ( resid   81 and name N    ) 
        (resid   81 and name CA   )   ( resid   81 and name C    )  1 -129.00   30.00 2
assign ( resid   81 and name N    )   ( resid   81 and name CA   ) 
        (resid   81 and name C    )   ( resid   82 and name N    )  1  136.00   27.00 2
assign ( resid   81 and name C    )   ( resid   82 and name N    ) 
        (resid   82 and name CA   )   ( resid   82 and name C    )  1 -123.00   22.00 2
assign ( resid   82 and name N    )   ( resid   82 and name CA   ) 
        (resid   82 and name C    )   ( resid   83 and name N    )  1  133.00   16.00 2
assign ( resid   82 and name C    )   ( resid   83 and name N    ) 
        (resid   83 and name CA   )   ( resid   83 and name C    )  1 -127.00   22.00 2
assign ( resid   83 and name N    )   ( resid   83 and name CA   ) 
        (resid   83 and name C    )   ( resid   84 and name N    )  1  153.00   38.00 2
assign ( resid   87 and name C    )   ( resid   88 and name N    ) 
        (resid   88 and name CA   )   ( resid   88 and name C    )  1  -61.00   16.00 2
assign ( resid   88 and name N    )   ( resid   88 and name CA   ) 
        (resid   88 and name C    )   ( resid   89 and name N    )  1  -38.00   13.00 2
assign ( resid   88 and name C    )   ( resid   89 and name N    ) 
        (resid   89 and name CA   )   ( resid   89 and name C    )  1  -60.00   11.00 2
assign ( resid   89 and name N    )   ( resid   89 and name CA   ) 
        (resid   89 and name C    )   ( resid   90 and name N    )  1  -38.00   11.00 2
assign ( resid   89 and name C    )   ( resid   90 and name N    ) 
        (resid   90 and name CA   )   ( resid   90 and name C    )  1  -64.00   13.00 2
assign ( resid   90 and name N    )   ( resid   90 and name CA   ) 
        (resid   90 and name C    )   ( resid   91 and name N    )  1  -40.00   15.00 2
assign ( resid   90 and name C    )   ( resid   91 and name N    ) 
        (resid   91 and name CA   )   ( resid   91 and name C    )  1  -66.00   11.00 2
assign ( resid   91 and name N    )   ( resid   91 and name CA   ) 
        (resid   91 and name C    )   ( resid   92 and name N    )  1  -40.00   11.00 2
assign ( resid   91 and name C    )   ( resid   92 and name N    ) 
        (resid   92 and name CA   )   ( resid   92 and name C    )  1  -67.00   16.00 2
assign ( resid   92 and name N    )   ( resid   92 and name CA   ) 
        (resid   92 and name C    )   ( resid   93 and name N    )  1  -44.00   11.00 2
assign ( resid   92 and name C    )   ( resid   93 and name N    ) 
        (resid   93 and name CA   )   ( resid   93 and name C    )  1  -64.00   11.00 2
assign ( resid   93 and name N    )   ( resid   93 and name CA   ) 
        (resid   93 and name C    )   ( resid   94 and name N    )  1  -43.00   16.00 2
assign ( resid   93 and name C    )   ( resid   94 and name N    ) 
        (resid   94 and name CA   )   ( resid   94 and name C    )  1  -65.00   10.00 2
assign ( resid   94 and name N    )   ( resid   94 and name CA   ) 
        (resid   94 and name C    )   ( resid   95 and name N    )  1  -42.00   11.00 2
assign ( resid   94 and name C    )   ( resid   95 and name N    ) 
        (resid   95 and name CA   )   ( resid   95 and name C    )  1  -65.00   10.00 2
assign ( resid   95 and name N    )   ( resid   95 and name CA   ) 
        (resid   95 and name C    )   ( resid   96 and name N    )  1  -37.00   12.00 2
assign ( resid   95 and name C    )   ( resid   96 and name N    ) 
        (resid   96 and name CA   )   ( resid   96 and name C    )  1  -64.00   19.00 2
assign ( resid   96 and name N    )   ( resid   96 and name CA   ) 
        (resid   96 and name C    )   ( resid   97 and name N    )  1  -37.00   14.00 2
assign ( resid   96 and name C    )   ( resid   97 and name N    ) 
        (resid   97 and name CA   )   ( resid   97 and name C    )  1  -96.00   35.00 2
assign ( resid   97 and name N    )   ( resid   97 and name CA   ) 
        (resid   97 and name C    )   ( resid   98 and name N    )  1    0.00   21.00 2
assign ( resid  100 and name C    )   ( resid  101 and name N    ) 
        (resid  101 and name CA   )   ( resid  101 and name C    )  1 -104.00   39.00 2
assign ( resid  101 and name N    )   ( resid  101 and name CA   ) 
        (resid  101 and name C    )   ( resid  102 and name N    )  1  138.00   17.00 2
assign ( resid  101 and name C    )   ( resid  102 and name N    ) 
        (resid  102 and name CA   )   ( resid  102 and name C    )  1 -129.00   18.00 2
assign ( resid  102 and name N    )   ( resid  102 and name CA   ) 
        (resid  102 and name C    )   ( resid  103 and name N    )  1  157.00   32.00 2
assign ( resid  102 and name C    )   ( resid  103 and name N    ) 
        (resid  103 and name CA   )   ( resid  103 and name C    )  1 -123.00   34.00 2
assign ( resid  103 and name N    )   ( resid  103 and name CA   ) 
        (resid  103 and name C    )   ( resid  104 and name N    )  1  142.00   29.00 2
assign ( resid  103 and name C    )   ( resid  104 and name N    ) 
        (resid  104 and name CA   )   ( resid  104 and name C    )  1 -107.00   50.00 2
assign ( resid  104 and name N    )   ( resid  104 and name CA   ) 
        (resid  104 and name C    )   ( resid  105 and name N    )  1  128.00   25.00 2
assign ( resid  106 and name C    )   ( resid  107 and name N    ) 
        (resid  107 and name CA   )   ( resid  107 and name C    )  1  -61.00   10.00 2
assign ( resid  107 and name N    )   ( resid  107 and name CA   ) 
        (resid  107 and name C    )   ( resid  108 and name N    )  1  -29.00   24.00 2
assign ( resid  107 and name C    )   ( resid  108 and name N    ) 
        (resid  108 and name CA   )   ( resid  108 and name C    )  1  -62.00   11.00 2
assign ( resid  108 and name N    )   ( resid  108 and name CA   ) 
        (resid  108 and name C    )   ( resid  109 and name N    )  1  -40.00   21.00 2
assign ( resid  108 and name C    )   ( resid  109 and name N    ) 
        (resid  109 and name CA   )   ( resid  109 and name C    )  1  -64.00   17.00 2
assign ( resid  109 and name N    )   ( resid  109 and name CA   ) 
        (resid  109 and name C    )   ( resid  110 and name N    )  1  -44.00   11.00 2
assign ( resid  109 and name C    )   ( resid  110 and name N    ) 
        (resid  110 and name CA   )   ( resid  110 and name C    )  1  -64.00   11.00 2
assign ( resid  110 and name N    )   ( resid  110 and name CA   ) 
        (resid  110 and name C    )   ( resid  111 and name N    )  1  -43.00   20.00 2
assign ( resid  110 and name C    )   ( resid  111 and name N    ) 
        (resid  111 and name CA   )   ( resid  111 and name C    )  1  -73.00   26.00 2
assign ( resid  111 and name N    )   ( resid  111 and name CA   ) 
        (resid  111 and name C    )   ( resid  112 and name N    )  1  -35.00   30.00 2
assign ( resid  117 and name C    )   ( resid  118 and name N    ) 
        (resid  118 and name CA   )   ( resid  118 and name C    )  1  -92.00   23.00 2
assign ( resid  118 and name N    )   ( resid  118 and name CA   ) 
        (resid  118 and name C    )   ( resid  119 and name N    )  1  128.00   23.00 2
assign ( resid  118 and name C    )   ( resid  119 and name N    ) 
        (resid  119 and name CA   )   ( resid  119 and name C    )  1 -129.00   20.00 2
assign ( resid  119 and name N    )   ( resid  119 and name CA   ) 
        (resid  119 and name C    )   ( resid  120 and name N    )  1  140.00   25.00 2
assign ( resid  119 and name C    )   ( resid  120 and name N    ) 
        (resid  120 and name CA   )   ( resid  120 and name C    )  1 -119.00   34.00 2
assign ( resid  120 and name N    )   ( resid  120 and name CA   ) 
        (resid  120 and name C    )   ( resid  121 and name N    )  1  134.00   37.00 2
assign ( resid  120 and name C    )   ( resid  121 and name N    ) 
        (resid  121 and name CA   )   ( resid  121 and name C    )  1 -108.00   51.00 2
assign ( resid  121 and name N    )   ( resid  121 and name CA   ) 
        (resid  121 and name C    )   ( resid  122 and name N    )  1  126.00   21.00 2
assign ( resid  126 and name C    )   ( resid  127 and name N    ) 
        (resid  127 and name CA   )   ( resid  127 and name C    )  1 -117.00   58.00 2
assign ( resid  127 and name N    )   ( resid  127 and name CA   ) 
        (resid  127 and name C    )   ( resid  128 and name N    )  1  154.00   29.00 2
assign ( resid  127 and name C    )   ( resid  128 and name N    ) 
        (resid  128 and name CA   )   ( resid  128 and name C    )  1 -130.00   39.00 2
assign ( resid  128 and name N    )   ( resid  128 and name CA   ) 
        (resid  128 and name C    )   ( resid  129 and name N    )  1  139.00   34.00 2
assign ( resid  128 and name C    )   ( resid  129 and name N    ) 
        (resid  129 and name CA   )   ( resid  129 and name C    )  1 -126.00   33.00 2
assign ( resid  129 and name N    )   ( resid  129 and name CA   ) 
        (resid  129 and name C    )   ( resid  130 and name N    )  1  125.00   16.00 2
assign ( resid  129 and name C    )   ( resid  130 and name N    ) 
        (resid  130 and name CA   )   ( resid  130 and name C    )  1 -103.00   38.00 2
assign ( resid  130 and name N    )   ( resid  130 and name CA   ) 
        (resid  130 and name C    )   ( resid  131 and name N    )  1  122.00   25.00 2
assign ( resid  130 and name C    )   ( resid  131 and name N    ) 
        (resid  131 and name CA   )   ( resid  131 and name C    )  1  -92.00   34.00 2
assign ( resid  131 and name N    )   ( resid  131 and name CA   ) 
        (resid  131 and name C    )   ( resid  132 and name N    )  1  126.00   14.00 2
assign ( resid    1 and name C    )   ( resid    2 and name N    ) 
        (resid    2 and name CA   )   ( resid    2 and name C    )  1 -180.00  135.00 2
assign ( resid    1 and name C    )   ( resid    2 and name N    ) 
        (resid    2 and name CA   )   ( resid    2 and name C    )  1  -55.00  130.00 2
assign ( resid    2 and name N    )   ( resid    2 and name CA   ) 
        (resid    2 and name C    )   ( resid    3 and name N    )  1  105.00   90.00 2
assign ( resid    3 and name C    )   ( resid    4 and name N    ) 
        (resid    4 and name CA   )   ( resid    4 and name C    )  1 -175.00  130.00 2
assign ( resid    3 and name C    )   ( resid    4 and name N    ) 
        (resid    4 and name CA   )   ( resid    4 and name C    )  1  -55.00  130.00 2
assign ( resid    4 and name N    )   ( resid    4 and name CA   ) 
        (resid    4 and name C    )   ( resid    5 and name N    )  1  145.00   50.00 2
assign ( resid    7 and name C    )   ( resid    8 and name N    ) 
        (resid    8 and name CA   )   ( resid    8 and name C    )  1 -100.00   55.00 2
assign ( resid    8 and name N    )   ( resid    8 and name CA   ) 
        (resid    8 and name C    )   ( resid    9 and name N    )  1  -45.00   40.00 2
assign ( resid    8 and name C    )   ( resid    9 and name N    ) 
        (resid    9 and name CA   )   ( resid    9 and name C    )  1 -180.00  135.00 2
assign ( resid    8 and name C    )   ( resid    9 and name N    ) 
        (resid    9 and name CA   )   ( resid    9 and name C    )  1  -55.00  130.00 2
assign ( resid    9 and name N    )   ( resid    9 and name CA   ) 
        (resid    9 and name C    )   ( resid   10 and name N    )  1  165.00   30.00 2
assign ( resid    9 and name C    )   ( resid   10 and name N    ) 
        (resid   10 and name CA   )   ( resid   10 and name C    )  1 -180.00  135.00 2
assign ( resid    9 and name C    )   ( resid   10 and name N    ) 
        (resid   10 and name CA   )   ( resid   10 and name C    )  1  -60.00  125.00 2
assign ( resid   10 and name N    )   ( resid   10 and name CA   ) 
        (resid   10 and name C    )   ( resid   11 and name N    )  1  175.00   30.00 2
assign ( resid   10 and name C    )   ( resid   11 and name N    ) 
        (resid   11 and name CA   )   ( resid   11 and name C    )  1 -180.00  135.00 2
assign ( resid   11 and name N    )   ( resid   11 and name CA   ) 
        (resid   11 and name C    )   ( resid   12 and name N    )  1  170.00   45.00 2
assign ( resid   14 and name C    )   ( resid   15 and name N    ) 
        (resid   15 and name CA   )   ( resid   15 and name C    )  1 -180.00  135.00 2
assign ( resid   15 and name N    )   ( resid   15 and name CA   ) 
        (resid   15 and name C    )   ( resid   16 and name N    )  1 -180.00   55.00 2
assign ( resid   19 and name C    )   ( resid   20 and name N    ) 
        (resid   20 and name CA   )   ( resid   20 and name C    )  1 -180.00  135.00 2
assign ( resid   19 and name C    )   ( resid   20 and name N    ) 
        (resid   20 and name CA   )   ( resid   20 and name C    )  1  -60.00  125.00 2
assign ( resid   20 and name N    )   ( resid   20 and name CA   ) 
        (resid   20 and name C    )   ( resid   21 and name N    )  1   95.00  100.00 2
assign ( resid   20 and name C    )   ( resid   21 and name N    ) 
        (resid   21 and name CA   )   ( resid   21 and name C    )  1 -180.00  135.00 2
assign ( resid   20 and name C    )   ( resid   21 and name N    ) 
        (resid   21 and name CA   )   ( resid   21 and name C    )  1  -55.00  130.00 2
assign ( resid   21 and name N    )   ( resid   21 and name CA   ) 
        (resid   21 and name C    )   ( resid   22 and name N    )  1   60.00  145.00 2
assign ( resid   21 and name C    )   ( resid   22 and name N    ) 
        (resid   22 and name CA   )   ( resid   22 and name C    )  1 -180.00  135.00 2
assign ( resid   21 and name C    )   ( resid   22 and name N    ) 
        (resid   22 and name CA   )   ( resid   22 and name C    )  1  -55.00  130.00 2
assign ( resid   22 and name N    )   ( resid   22 and name CA   ) 
        (resid   22 and name C    )   ( resid   23 and name N    )  1  155.00   40.00 2
assign ( resid   22 and name C    )   ( resid   23 and name N    ) 
        (resid   23 and name CA   )   ( resid   23 and name C    )  1 -180.00  135.00 2
assign ( resid   22 and name C    )   ( resid   23 and name N    ) 
        (resid   23 and name CA   )   ( resid   23 and name C    )  1  -55.00  130.00 2
assign ( resid   23 and name N    )   ( resid   23 and name CA   ) 
        (resid   23 and name C    )   ( resid   24 and name N    )  1   95.00  100.00 2
assign ( resid   23 and name C    )   ( resid   24 and name N    ) 
        (resid   24 and name CA   )   ( resid   24 and name C    )  1 -180.00  135.00 2
assign ( resid   23 and name C    )   ( resid   24 and name N    ) 
        (resid   24 and name CA   )   ( resid   24 and name C    )  1  -55.00  130.00 2
assign ( resid   24 and name N    )   ( resid   24 and name CA   ) 
        (resid   24 and name C    )   ( resid   25 and name N    )  1   90.00  105.00 2
assign ( resid   24 and name C    )   ( resid   25 and name N    ) 
        (resid   25 and name CA   )   ( resid   25 and name C    )  1 -180.00  135.00 2
assign ( resid   24 and name C    )   ( resid   25 and name N    ) 
        (resid   25 and name CA   )   ( resid   25 and name C    )  1  -55.00  130.00 2
assign ( resid   25 and name N    )   ( resid   25 and name CA   ) 
        (resid   25 and name C    )   ( resid   26 and name N    )  1   60.00  145.00 2
assign ( resid   25 and name C    )   ( resid   26 and name N    ) 
        (resid   26 and name CA   )   ( resid   26 and name C    )  1 -180.00  135.00 2
assign ( resid   25 and name C    )   ( resid   26 and name N    ) 
        (resid   26 and name CA   )   ( resid   26 and name C    )  1  -55.00  130.00 2
assign ( resid   26 and name N    )   ( resid   26 and name CA   ) 
        (resid   26 and name C    )   ( resid   27 and name N    )  1   55.00  140.00 2
assign ( resid   26 and name C    )   ( resid   27 and name N    ) 
        (resid   27 and name CA   )   ( resid   27 and name C    )  1 -180.00  135.00 2
assign ( resid   26 and name C    )   ( resid   27 and name N    ) 
        (resid   27 and name CA   )   ( resid   27 and name C    )  1  -55.00  130.00 2
assign ( resid   27 and name N    )   ( resid   27 and name CA   ) 
        (resid   27 and name C    )   ( resid   28 and name N    )  1   60.00  145.00 2
assign ( resid   27 and name C    )   ( resid   28 and name N    ) 
        (resid   28 and name CA   )   ( resid   28 and name C    )  1 -180.00  135.00 2
assign ( resid   28 and name C    )   ( resid   29 and name N    ) 
        (resid   29 and name CA   )   ( resid   29 and name C    )  1 -180.00  135.00 2
assign ( resid   29 and name N    )   ( resid   29 and name CA   ) 
        (resid   29 and name C    )   ( resid   30 and name N    )  1    0.00  105.00 2
assign ( resid   29 and name C    )   ( resid   30 and name N    ) 
        (resid   30 and name CA   )   ( resid   30 and name C    )  1 -100.00   55.00 2
assign ( resid   30 and name N    )   ( resid   30 and name CA   ) 
        (resid   30 and name C    )   ( resid   31 and name N    )  1   90.00   75.00 2
assign ( resid   30 and name C    )   ( resid   31 and name N    ) 
        (resid   31 and name CA   )   ( resid   31 and name C    )  1 -175.00  130.00 2
assign ( resid   30 and name C    )   ( resid   31 and name N    ) 
        (resid   31 and name CA   )   ( resid   31 and name C    )  1  -60.00  125.00 2
assign ( resid   31 and name N    )   ( resid   31 and name CA   ) 
        (resid   31 and name C    )   ( resid   32 and name N    )  1  115.00   80.00 2
assign ( resid   31 and name C    )   ( resid   32 and name N    ) 
        (resid   32 and name CA   )   ( resid   32 and name C    )  1 -105.00   60.00 2
assign ( resid   32 and name N    )   ( resid   32 and name CA   ) 
        (resid   32 and name C    )   ( resid   33 and name N    )  1   25.00  110.00 2
assign ( resid   32 and name C    )   ( resid   33 and name N    ) 
        (resid   33 and name CA   )   ( resid   33 and name C    )  1 -100.00   55.00 2
assign ( resid   33 and name N    )   ( resid   33 and name CA   ) 
        (resid   33 and name C    )   ( resid   34 and name N    )  1  -45.00   40.00 2
assign ( resid   33 and name C    )   ( resid   34 and name N    ) 
        (resid   34 and name CA   )   ( resid   34 and name C    )  1 -180.00  135.00 2
assign ( resid   33 and name C    )   ( resid   34 and name N    ) 
        (resid   34 and name CA   )   ( resid   34 and name C    )  1  -60.00  125.00 2
assign ( resid   34 and name N    )   ( resid   34 and name CA   ) 
        (resid   34 and name C    )   ( resid   35 and name N    )  1    5.00   90.00 2
assign ( resid   34 and name C    )   ( resid   35 and name N    ) 
        (resid   35 and name CA   )   ( resid   35 and name C    )  1 -180.00  135.00 2
assign ( resid   35 and name N    )   ( resid   35 and name CA   ) 
        (resid   35 and name C    )   ( resid   36 and name N    )  1    0.00  115.00 2
assign ( resid   36 and name C    )   ( resid   37 and name N    ) 
        (resid   37 and name CA   )   ( resid   37 and name C    )  1 -180.00  135.00 2
assign ( resid   36 and name C    )   ( resid   37 and name N    ) 
        (resid   37 and name CA   )   ( resid   37 and name C    )  1  -55.00  130.00 2
assign ( resid   37 and name N    )   ( resid   37 and name CA   ) 
        (resid   37 and name C    )   ( resid   38 and name N    )  1   90.00  105.00 2
assign ( resid   37 and name C    )   ( resid   38 and name N    ) 
        (resid   38 and name CA   )   ( resid   38 and name C    )  1 -180.00  135.00 2
assign ( resid   37 and name C    )   ( resid   38 and name N    ) 
        (resid   38 and name CA   )   ( resid   38 and name C    )  1  -55.00  130.00 2
assign ( resid   38 and name N    )   ( resid   38 and name CA   ) 
        (resid   38 and name C    )   ( resid   39 and name N    )  1 -125.00  170.00 2
assign ( resid   38 and name N    )   ( resid   38 and name CA   ) 
        (resid   38 and name C    )   ( resid   39 and name N    )  1   15.00  100.00 2
assign ( resid   38 and name C    )   ( resid   39 and name N    ) 
        (resid   39 and name CA   )   ( resid   39 and name C    )  1 -180.00  135.00 2
assign ( resid   38 and name C    )   ( resid   39 and name N    ) 
        (resid   39 and name CA   )   ( resid   39 and name C    )  1  -60.00  125.00 2
assign ( resid   39 and name N    )   ( resid   39 and name CA   ) 
        (resid   39 and name C    )   ( resid   40 and name N    )  1  120.00   75.00 2
assign ( resid   39 and name C    )   ( resid   40 and name N    ) 
        (resid   40 and name CA   )   ( resid   40 and name C    )  1  -95.00   50.00 2
assign ( resid   40 and name N    )   ( resid   40 and name CA   ) 
        (resid   40 and name C    )   ( resid   41 and name N    )  1  165.00   30.00 2
assign ( resid   40 and name C    )   ( resid   41 and name N    ) 
        (resid   41 and name CA   )   ( resid   41 and name C    )  1 -180.00  135.00 2
assign ( resid   40 and name C    )   ( resid   41 and name N    ) 
        (resid   41 and name CA   )   ( resid   41 and name C    )  1  -55.00  130.00 2
assign ( resid   41 and name N    )   ( resid   41 and name CA   ) 
        (resid   41 and name C    )   ( resid   42 and name N    )  1   55.00  140.00 2
assign ( resid   41 and name C    )   ( resid   42 and name N    ) 
        (resid   42 and name CA   )   ( resid   42 and name C    )  1 -180.00  135.00 2
assign ( resid   41 and name C    )   ( resid   42 and name N    ) 
        (resid   42 and name CA   )   ( resid   42 and name C    )  1  -55.00  130.00 2
assign ( resid   42 and name N    )   ( resid   42 and name CA   ) 
        (resid   42 and name C    )   ( resid   43 and name N    )  1   55.00  140.00 2
assign ( resid   42 and name C    )   ( resid   43 and name N    ) 
        (resid   43 and name CA   )   ( resid   43 and name C    )  1 -180.00  135.00 2
assign ( resid   42 and name C    )   ( resid   43 and name N    ) 
        (resid   43 and name CA   )   ( resid   43 and name C    )  1  -45.00  120.00 2
assign ( resid   43 and name N    )   ( resid   43 and name CA   ) 
        (resid   43 and name C    )   ( resid   44 and name N    )  1 -150.00  165.00 2
assign ( resid   43 and name N    )   ( resid   43 and name CA   ) 
        (resid   43 and name C    )   ( resid   44 and name N    )  1   10.00   95.00 2
assign ( resid   43 and name C    )   ( resid   44 and name N    ) 
        (resid   44 and name CA   )   ( resid   44 and name C    )  1  -85.00   40.00 2
assign ( resid   44 and name N    )   ( resid   44 and name CA   ) 
        (resid   44 and name C    )   ( resid   45 and name N    )  1  155.00   40.00 2
assign ( resid   44 and name C    )   ( resid   45 and name N    ) 
        (resid   45 and name CA   )   ( resid   45 and name C    )  1 -180.00  135.00 2
assign ( resid   45 and name N    )   ( resid   45 and name CA   ) 
        (resid   45 and name C    )   ( resid   46 and name N    )  1    0.00  115.00 2
assign ( resid   45 and name C    )   ( resid   46 and name N    ) 
        (resid   46 and name CA   )   ( resid   46 and name C    )  1 -100.00   55.00 2
assign ( resid   46 and name N    )   ( resid   46 and name CA   ) 
        (resid   46 and name C    )   ( resid   47 and name N    )  1  155.00   40.00 2
assign ( resid   46 and name C    )   ( resid   47 and name N    ) 
        (resid   47 and name CA   )   ( resid   47 and name C    )  1 -180.00  135.00 2
assign ( resid   46 and name C    )   ( resid   47 and name N    ) 
        (resid   47 and name CA   )   ( resid   47 and name C    )  1  -55.00  130.00 2
assign ( resid   47 and name N    )   ( resid   47 and name CA   ) 
        (resid   47 and name C    )   ( resid   48 and name N    )  1   90.00  115.00 2
assign ( resid   47 and name C    )   ( resid   48 and name N    ) 
        (resid   48 and name CA   )   ( resid   48 and name C    )  1 -105.00   60.00 2
assign ( resid   48 and name N    )   ( resid   48 and name CA   ) 
        (resid   48 and name C    )   ( resid   49 and name N    )  1  -10.00   75.00 2
assign ( resid   48 and name C    )   ( resid   49 and name N    ) 
        (resid   49 and name CA   )   ( resid   49 and name C    )  1  170.00  125.00 2
assign ( resid   48 and name C    )   ( resid   49 and name N    ) 
        (resid   49 and name CA   )   ( resid   49 and name C    )  1  -55.00  130.00 2
assign ( resid   49 and name N    )   ( resid   49 and name CA   ) 
        (resid   49 and name C    )   ( resid   50 and name N    )  1   80.00   55.00 2
assign ( resid   49 and name C    )   ( resid   50 and name N    ) 
        (resid   50 and name CA   )   ( resid   50 and name C    )  1 -180.00  135.00 2
assign ( resid   50 and name N    )   ( resid   50 and name CA   ) 
        (resid   50 and name C    )   ( resid   51 and name N    )  1    0.00  125.00 2
assign ( resid   50 and name N    )   ( resid   50 and name CA   ) 
        (resid   50 and name C    )   ( resid   51 and name N    )  1  120.00  175.00 2
assign ( resid   50 and name C    )   ( resid   51 and name N    ) 
        (resid   51 and name CA   )   ( resid   51 and name C    )  1 -180.00  135.00 2
assign ( resid   50 and name C    )   ( resid   51 and name N    ) 
        (resid   51 and name CA   )   ( resid   51 and name C    )  1  -45.00  120.00 2
assign ( resid   51 and name N    )   ( resid   51 and name CA   ) 
        (resid   51 and name C    )   ( resid   52 and name N    )  1  150.00   45.00 2
assign ( resid   56 and name N    )   ( resid   56 and name CA   ) 
        (resid   56 and name C    )   ( resid   57 and name N    )  1  -25.00   30.00 2
assign ( resid   56 and name C    )   ( resid   57 and name N    ) 
        (resid   57 and name CA   )   ( resid   57 and name C    )  1 -180.00  135.00 2
assign ( resid   57 and name C    )   ( resid   58 and name N    ) 
        (resid   58 and name CA   )   ( resid   58 and name C    )  1 -180.00  135.00 2
assign ( resid   58 and name C    )   ( resid   59 and name N    ) 
        (resid   59 and name CA   )   ( resid   59 and name C    )  1 -180.00  135.00 2
assign ( resid   58 and name C    )   ( resid   59 and name N    ) 
        (resid   59 and name CA   )   ( resid   59 and name C    )  1  -55.00  130.00 2
assign ( resid   59 and name N    )   ( resid   59 and name CA   ) 
        (resid   59 and name C    )   ( resid   60 and name N    )  1   60.00  145.00 2
assign ( resid   59 and name C    )   ( resid   60 and name N    ) 
        (resid   60 and name CA   )   ( resid   60 and name C    )  1 -180.00  135.00 2
assign ( resid   60 and name N    )   ( resid   60 and name CA   ) 
        (resid   60 and name C    )   ( resid   61 and name N    )  1    0.00  145.00 2
assign ( resid   60 and name C    )   ( resid   61 and name N    ) 
        (resid   61 and name CA   )   ( resid   61 and name C    )  1 -180.00  135.00 2
assign ( resid   60 and name C    )   ( resid   61 and name N    ) 
        (resid   61 and name CA   )   ( resid   61 and name C    )  1  -55.00  130.00 2
assign ( resid   61 and name N    )   ( resid   61 and name CA   ) 
        (resid   61 and name C    )   ( resid   62 and name N    )  1  110.00   95.00 2
assign ( resid   61 and name C    )   ( resid   62 and name N    ) 
        (resid   62 and name CA   )   ( resid   62 and name C    )  1 -180.00  135.00 2
assign ( resid   61 and name C    )   ( resid   62 and name N    ) 
        (resid   62 and name CA   )   ( resid   62 and name C    )  1  -55.00  130.00 2
assign ( resid   62 and name N    )   ( resid   62 and name CA   ) 
        (resid   62 and name C    )   ( resid   63 and name N    )  1   10.00   95.00 2
assign ( resid   62 and name C    )   ( resid   63 and name N    ) 
        (resid   63 and name CA   )   ( resid   63 and name C    )  1 -100.00   55.00 2
assign ( resid   63 and name N    )   ( resid   63 and name CA   ) 
        (resid   63 and name C    )   ( resid   64 and name N    )  1 -105.00  140.00 2
assign ( resid   63 and name N    )   ( resid   63 and name CA   ) 
        (resid   63 and name C    )   ( resid   64 and name N    )  1   40.00  125.00 2
assign ( resid   63 and name C    )   ( resid   64 and name N    ) 
        (resid   64 and name CA   )   ( resid   64 and name C    )  1 -180.00  135.00 2
assign ( resid   64 and name N    )   ( resid   64 and name CA   ) 
        (resid   64 and name C    )   ( resid   65 and name N    )  1    0.00  135.00 2
assign ( resid   64 and name C    )   ( resid   65 and name N    ) 
        (resid   65 and name CA   )   ( resid   65 and name C    )  1 -180.00  135.00 2
assign ( resid   64 and name C    )   ( resid   65 and name N    ) 
        (resid   65 and name CA   )   ( resid   65 and name C    )  1  -55.00  130.00 2
assign ( resid   65 and name N    )   ( resid   65 and name CA   ) 
        (resid   65 and name C    )   ( resid   66 and name N    )  1   60.00  145.00 2
assign ( resid   65 and name C    )   ( resid   66 and name N    ) 
        (resid   66 and name CA   )   ( resid   66 and name C    )  1 -180.00  135.00 2
assign ( resid   65 and name C    )   ( resid   66 and name N    ) 
        (resid   66 and name CA   )   ( resid   66 and name C    )  1  -55.00  130.00 2
assign ( resid   66 and name N    )   ( resid   66 and name CA   ) 
        (resid   66 and name C    )   ( resid   67 and name N    )  1   55.00  140.00 2
assign ( resid   66 and name C    )   ( resid   67 and name N    ) 
        (resid   67 and name CA   )   ( resid   67 and name C    )  1 -180.00  135.00 2
assign ( resid   66 and name C    )   ( resid   67 and name N    ) 
        (resid   67 and name CA   )   ( resid   67 and name C    )  1  -55.00  130.00 2
assign ( resid   67 and name N    )   ( resid   67 and name CA   ) 
        (resid   67 and name C    )   ( resid   68 and name N    )  1   55.00  140.00 2
assign ( resid   74 and name C    )   ( resid   75 and name N    ) 
        (resid   75 and name CA   )   ( resid   75 and name C    )  1 -180.00  135.00 2
assign ( resid   75 and name N    )   ( resid   75 and name CA   ) 
        (resid   75 and name C    )   ( resid   76 and name N    )  1    0.00  105.00 2
assign ( resid   75 and name C    )   ( resid   76 and name N    ) 
        (resid   76 and name CA   )   ( resid   76 and name C    )  1 -180.00  135.00 2
assign ( resid   75 and name C    )   ( resid   76 and name N    ) 
        (resid   76 and name CA   )   ( resid   76 and name C    )  1  -45.00  120.00 2
assign ( resid   76 and name N    )   ( resid   76 and name CA   ) 
        (resid   76 and name C    )   ( resid   77 and name N    )  1    0.00   85.00 2
assign ( resid   76 and name C    )   ( resid   77 and name N    ) 
        (resid   77 and name CA   )   ( resid   77 and name C    )  1 -175.00  130.00 2
assign ( resid   76 and name C    )   ( resid   77 and name N    ) 
        (resid   77 and name CA   )   ( resid   77 and name C    )  1  -55.00  130.00 2
assign ( resid   77 and name N    )   ( resid   77 and name CA   ) 
        (resid   77 and name C    )   ( resid   78 and name N    )  1  155.00   10.00 2
assign ( resid   78 and name N    )   ( resid   78 and name CA   ) 
        (resid   78 and name C    )   ( resid   79 and name N    )  1  150.00   45.00 2
assign ( resid   78 and name C    )   ( resid   79 and name N    ) 
        (resid   79 and name CA   )   ( resid   79 and name C    )  1 -115.00   70.00 2
assign ( resid   79 and name N    )   ( resid   79 and name CA   ) 
        (resid   79 and name C    )   ( resid   80 and name N    )  1  -40.00   45.00 2
assign ( resid   83 and name C    )   ( resid   84 and name N    ) 
        (resid   84 and name CA   )   ( resid   84 and name C    )  1 -115.00   70.00 2
assign ( resid   84 and name N    )   ( resid   84 and name CA   ) 
        (resid   84 and name C    )   ( resid   85 and name N    )  1  -40.00   45.00 2
assign ( resid   84 and name C    )   ( resid   85 and name N    ) 
        (resid   85 and name CA   )   ( resid   85 and name C    )  1 -180.00  135.00 2
assign ( resid   84 and name C    )   ( resid   85 and name N    ) 
        (resid   85 and name CA   )   ( resid   85 and name C    )  1  -55.00  130.00 2
assign ( resid   85 and name N    )   ( resid   85 and name CA   ) 
        (resid   85 and name C    )   ( resid   86 and name N    )  1  105.00   90.00 2
assign ( resid   85 and name C    )   ( resid   86 and name N    ) 
        (resid   86 and name CA   )   ( resid   86 and name C    )  1 -180.00  135.00 2
assign ( resid   85 and name C    )   ( resid   86 and name N    ) 
        (resid   86 and name CA   )   ( resid   86 and name C    )  1  -55.00  130.00 2
assign ( resid   86 and name N    )   ( resid   86 and name CA   ) 
        (resid   86 and name C    )   ( resid   87 and name N    )  1   85.00  110.00 2
assign ( resid   86 and name C    )   ( resid   87 and name N    ) 
        (resid   87 and name CA   )   ( resid   87 and name C    )  1 -180.00  135.00 2
assign ( resid   86 and name C    )   ( resid   87 and name N    ) 
        (resid   87 and name CA   )   ( resid   87 and name C    )  1  -55.00  130.00 2
assign ( resid   87 and name N    )   ( resid   87 and name CA   ) 
        (resid   87 and name C    )   ( resid   88 and name N    )  1 -125.00  170.00 2
assign ( resid   87 and name N    )   ( resid   87 and name CA   ) 
        (resid   87 and name C    )   ( resid   88 and name N    )  1   95.00  100.00 2
assign ( resid   97 and name C    )   ( resid   98 and name N    ) 
        (resid   98 and name CA   )   ( resid   98 and name C    )  1  120.00   75.00 2
assign ( resid   97 and name C    )   ( resid   98 and name N    ) 
        (resid   98 and name CA   )   ( resid   98 and name C    )  1  -55.00  130.00 2
assign ( resid   98 and name N    )   ( resid   98 and name CA   ) 
        (resid   98 and name C    )   ( resid   99 and name N    )  1   45.00   40.00 2
assign ( resid   98 and name C    )   ( resid   99 and name N    ) 
        (resid   99 and name CA   )   ( resid   99 and name C    )  1  150.00  105.00 2
assign ( resid   98 and name C    )   ( resid   99 and name N    ) 
        (resid   99 and name CA   )   ( resid   99 and name C    )  1  -45.00  110.00 2
assign ( resid   99 and name N    )   ( resid   99 and name CA   ) 
        (resid   99 and name C    )   ( resid  100 and name N    )  1   70.00   15.00 2
assign ( resid  100 and name N    )   ( resid  100 and name CA   ) 
        (resid  100 and name C    )   ( resid  101 and name N    )  1  130.00   65.00 2
assign ( resid  104 and name C    )   ( resid  105 and name N    ) 
        (resid  105 and name CA   )   ( resid  105 and name C    )  1 -115.00   70.00 2
assign ( resid  105 and name N    )   ( resid  105 and name CA   ) 
        (resid  105 and name C    )   ( resid  106 and name N    )  1    0.00   85.00 2
assign ( resid  105 and name C    )   ( resid  106 and name N    ) 
        (resid  106 and name CA   )   ( resid  106 and name C    )  1 -110.00   65.00 2
assign ( resid  106 and name N    )   ( resid  106 and name CA   ) 
        (resid  106 and name C    )   ( resid  107 and name N    )  1  115.00   80.00 2
assign ( resid  111 and name C    )   ( resid  112 and name N    ) 
        (resid  112 and name CA   )   ( resid  112 and name C    )  1 -115.00   70.00 2
assign ( resid  112 and name N    )   ( resid  112 and name CA   ) 
        (resid  112 and name C    )   ( resid  113 and name N    )  1  -35.00   50.00 2
assign ( resid  112 and name C    )   ( resid  113 and name N    ) 
        (resid  113 and name CA   )   ( resid  113 and name C    )  1  -85.00   40.00 2
assign ( resid  113 and name N    )   ( resid  113 and name CA   ) 
        (resid  113 and name C    )   ( resid  114 and name N    )  1  130.00   35.00 2
assign ( resid  113 and name C    )   ( resid  114 and name N    ) 
        (resid  114 and name CA   )   ( resid  114 and name C    )  1 -180.00  135.00 2
assign ( resid  113 and name C    )   ( resid  114 and name N    ) 
        (resid  114 and name CA   )   ( resid  114 and name C    )  1  -55.00  130.00 2
assign ( resid  114 and name N    )   ( resid  114 and name CA   ) 
        (resid  114 and name C    )   ( resid  115 and name N    )  1  110.00   85.00 2
assign ( resid  114 and name C    )   ( resid  115 and name N    ) 
        (resid  115 and name CA   )   ( resid  115 and name C    )  1 -105.00   60.00 2
assign ( resid  115 and name N    )   ( resid  115 and name CA   ) 
        (resid  115 and name C    )   ( resid  116 and name N    )  1  110.00   85.00 2
assign ( resid  115 and name C    )   ( resid  116 and name N    ) 
        (resid  116 and name CA   )   ( resid  116 and name C    )  1 -180.00  135.00 2
assign ( resid  116 and name N    )   ( resid  116 and name CA   ) 
        (resid  116 and name C    )   ( resid  117 and name N    )  1    0.00  115.00 2
assign ( resid  116 and name C    )   ( resid  117 and name N    ) 
        (resid  117 and name CA   )   ( resid  117 and name C    )  1 -180.00  135.00 2
assign ( resid  116 and name C    )   ( resid  117 and name N    ) 
        (resid  117 and name CA   )   ( resid  117 and name C    )  1  -60.00  125.00 2
assign ( resid  117 and name N    )   ( resid  117 and name CA   ) 
        (resid  117 and name C    )   ( resid  118 and name N    )  1  155.00   40.00 2
assign ( resid  121 and name C    )   ( resid  122 and name N    ) 
        (resid  122 and name CA   )   ( resid  122 and name C    )  1 -180.00  135.00 2
assign ( resid  121 and name C    )   ( resid  122 and name N    ) 
        (resid  122 and name CA   )   ( resid  122 and name C    )  1  -55.00  130.00 2
assign ( resid  122 and name N    )   ( resid  122 and name CA   ) 
        (resid  122 and name C    )   ( resid  123 and name N    )  1  105.00  100.00 2
assign ( resid  122 and name N    )   ( resid  122 and name CA   ) 
        (resid  122 and name C    )   ( resid  123 and name N    )  1 -120.00  145.00 2
assign ( resid  122 and name C    )   ( resid  123 and name N    ) 
        (resid  123 and name CA   )   ( resid  123 and name C    )  1 -180.00  135.00 2
assign ( resid  122 and name C    )   ( resid  123 and name N    ) 
        (resid  123 and name CA   )   ( resid  123 and name C    )  1  -55.00  130.00 2
assign ( resid  123 and name N    )   ( resid  123 and name CA   ) 
        (resid  123 and name C    )   ( resid  124 and name N    )  1   10.00   95.00 2
assign ( resid  123 and name C    )   ( resid  124 and name N    ) 
        (resid  124 and name CA   )   ( resid  124 and name C    )  1 -180.00  135.00 2
assign ( resid  123 and name C    )   ( resid  124 and name N    ) 
        (resid  124 and name CA   )   ( resid  124 and name C    )  1  -55.00  130.00 2
assign ( resid  124 and name N    )   ( resid  124 and name CA   ) 
        (resid  124 and name C    )   ( resid  125 and name N    )  1    5.00   90.00 2
assign ( resid  124 and name C    )   ( resid  125 and name N    ) 
        (resid  125 and name CA   )   ( resid  125 and name C    )  1 -180.00  135.00 2
assign ( resid  124 and name C    )   ( resid  125 and name N    ) 
        (resid  125 and name CA   )   ( resid  125 and name C    )  1  -55.00  130.00 2
assign ( resid  125 and name N    )   ( resid  125 and name CA   ) 
        (resid  125 and name C    )   ( resid  126 and name N    )  1    0.00   85.00 2
assign ( resid  125 and name C    )   ( resid  126 and name N    ) 
        (resid  126 and name CA   )   ( resid  126 and name C    )  1  165.00  120.00 2
assign ( resid  126 and name N    )   ( resid  126 and name CA   ) 
        (resid  126 and name C    )   ( resid  127 and name N    )  1   50.00   55.00 2

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    VAL   1           H        VAL   1   4.737  14.803 -11.570
    2    HA   VAL   1           HA       VAL   1   6.165  16.375  -9.580
    3    HB   VAL   1           HB       VAL   1   3.480  15.018  -9.292
    4   1HG1  VAL   1          1HG1      VAL   1   4.746  17.270  -7.727
    5   2HG1  VAL   1          2HG1      VAL   1   4.581  15.600  -7.177
    6   3HG1  VAL   1          3HG1      VAL   1   3.143  16.585  -7.455
    7   1HG2  VAL   1          1HG2      VAL   1   3.399  16.604 -11.137
    8   2HG2  VAL   1          2HG2      VAL   1   4.079  17.861 -10.105
    9   3HG2  VAL   1          3HG2      VAL   1   2.480  17.201  -9.756
   10    H    LYS   2           H        LYS   2   7.131  15.552  -7.821
   11    HA   LYS   2           HA       LYS   2   6.861  12.681  -7.296
   12   1HB   LYS   2          1HB       LYS   2   9.334  12.685  -6.750
   13   2HB   LYS   2          2HB       LYS   2   8.934  12.838  -8.454
   14   1HG   LYS   2          1HG       LYS   2   9.204  15.337  -8.155
   15   2HG   LYS   2          2HG       LYS   2   9.917  14.972  -6.582
   16   1HD   LYS   2          1HD       LYS   2  11.596  13.559  -7.709
   17   2HD   LYS   2          2HD       LYS   2  10.897  14.008  -9.266
   18   1HE   LYS   2          1HE       LYS   2  11.356  16.406  -8.662
   19   2HE   LYS   2          2HE       LYS   2  12.269  15.806  -7.278
   20   1HZ   LYS   2          1HZ       LYS   2  13.627  14.513  -8.912
   21   2HZ   LYS   2          2HZ       LYS   2  13.801  16.196  -9.020
   22   3HZ   LYS   2          3HZ       LYS   2  12.848  15.371 -10.153
   23    H    PHE   3           H        PHE   3   6.041  12.464  -5.323
   24    HA   PHE   3           HA       PHE   3   6.306  14.684  -3.441
   25   1HB   PHE   3          1HB       PHE   3   4.534  12.237  -3.377
   26   2HB   PHE   3          2HB       PHE   3   4.553  13.480  -2.136
   27    HD1  PHE   3           HD1      PHE   3   3.241  12.471  -5.310
   28    HD2  PHE   3           HD2      PHE   3   3.874  15.825  -2.764
   29    HE1  PHE   3           HE1      PHE   3   1.530  13.733  -6.551
   30    HE2  PHE   3           HE2      PHE   3   2.168  17.091  -4.003
   31    HZ   PHE   3           HZ       PHE   3   0.992  16.047  -5.897
   32    H    ALA   4           H        ALA   4   6.933  14.398  -1.288
   33    HA   ALA   4           HA       ALA   4   8.642  12.061  -0.796
   34   1HB   ALA   4          1HB       ALA   4   8.527  14.725   0.623
   35   2HB   ALA   4          2HB       ALA   4   9.748  14.220  -0.546
   36   3HB   ALA   4          3HB       ALA   4   9.627  13.401   1.012
   37    H    CYS   5           H        CYS   5   7.958  10.534   0.584
   38    HA   CYS   5           HA       CYS   5   5.669  11.207   2.312
   39   1HB   CYS   5          1HB       CYS   5   6.233   8.542   0.997
   40   2HB   CYS   5          2HB       CYS   5   4.827   8.951   1.972
   41    HG   CYS   5           HG       CYS   5   5.110   9.122  -1.223
   42    H    ARG   6           H        ARG   6   5.416   9.436   4.066
   43    HA   ARG   6           HA       ARG   6   7.965   9.311   5.471
   44   1HB   ARG   6          1HB       ARG   6   6.061  10.262   6.643
   45   2HB   ARG   6          2HB       ARG   6   5.120   8.806   6.363
   46   1HG   ARG   6          1HG       ARG   6   6.575   7.549   7.824
   47   2HG   ARG   6          2HG       ARG   6   7.622   8.958   8.030
   48   1HD   ARG   6          1HD       ARG   6   5.819  10.182   9.087
   49   2HD   ARG   6          2HD       ARG   6   4.706   8.846   8.801
   50    HE   ARG   6           HE       ARG   6   6.440   7.580  10.278
   51   1HH1  ARG   6          1HH1      ARG   6   5.377  10.894  10.666
   52   2HH1  ARG   6          2HH1      ARG   6   5.550  10.893  12.391
   53   1HH2  ARG   6          1HH2      ARG   6   6.713   7.578  12.561
   54   2HH2  ARG   6          2HH2      ARG   6   6.346   9.019  13.464
   55    H    ALA   7           H        ALA   7   9.138   7.552   5.274
   56    HA   ALA   7           HA       ALA   7   7.912   5.165   4.131
   57   1HB   ALA   7          1HB       ALA   7  10.171   4.464   3.608
   58   2HB   ALA   7          2HB       ALA   7  10.828   5.807   4.543
   59   3HB   ALA   7          3HB       ALA   7   9.915   6.123   3.067
   60    H    ILE   8           H        ILE   8   7.757   3.237   5.108
   61    HA   ILE   8           HA       ILE   8   8.775   3.044   7.860
   62    HB   ILE   8           HB       ILE   8   6.695   1.323   6.486
   63   1HG1  ILE   8          1HG1      ILE   8   5.260   2.371   8.391
   64   2HG1  ILE   8          2HG1      ILE   8   6.505   3.613   8.431
   65   1HG2  ILE   8          1HG2      ILE   8   7.913   0.020   8.092
   66   2HG2  ILE   8          2HG2      ILE   8   6.329   0.409   8.762
   67   3HG2  ILE   8          3HG2      ILE   8   7.753   1.292   9.304
   68   1HD1  ILE   8          1HD1      ILE   8   6.066   4.088   6.059
   69   2HD1  ILE   8          2HD1      ILE   8   4.648   4.331   7.079
   70   3HD1  ILE   8          3HD1      ILE   8   4.777   2.884   6.078
   71    H    THR   9           H        THR   9   8.414   1.105   4.902
   72    HA   THR   9           HA       THR   9  10.794  -0.426   5.676
   73    HB   THR   9           HB       THR   9  10.122  -1.994   3.850
   74    HG1  THR   9           HG1      THR   9   7.981  -1.731   3.005
   75   1HG2  THR   9          1HG2      THR   9   8.182  -2.947   5.026
   76   2HG2  THR   9          2HG2      THR   9   8.011  -1.449   5.941
   77   3HG2  THR   9          3HG2      THR   9   9.451  -2.448   6.146
   78    H    ARG  10           H        ARG  10  12.031  -1.139   3.492
   79    HA   ARG  10           HA       ARG  10  12.520   1.377   2.031
   80   1HB   ARG  10          1HB       ARG  10  14.572  -0.609   3.020
   81   2HB   ARG  10          2HB       ARG  10  14.926   0.783   2.002
   82   1HG   ARG  10          1HG       ARG  10  14.089   2.266   3.777
   83   2HG   ARG  10          2HG       ARG  10  13.798   0.855   4.795
   84   1HD   ARG  10          1HD       ARG  10  16.190   0.318   4.711
   85   2HD   ARG  10          2HD       ARG  10  16.470   1.751   3.719
   86    HE   ARG  10           HE       ARG  10  15.258   2.059   6.369
   87   1HH1  ARG  10          1HH1      ARG  10  17.978   2.550   4.220
   88   2HH1  ARG  10          2HH1      ARG  10  18.746   3.714   5.264
   89   1HH2  ARG  10          1HH2      ARG  10  16.278   3.532   7.766
   90   2HH2  ARG  10          2HH2      ARG  10  17.776   4.277   7.283
   91    H    GLY  11           H        GLY  11  14.287   0.626   0.165
   92   1HA   GLY  11          1HA       GLY  11  14.583  -0.893  -1.658
   93   2HA   GLY  11          2HA       GLY  11  13.025  -1.612  -1.267
   94    H    ARG  12           H        ARG  12  13.373  -0.999  -3.848
   95    HA   ARG  12           HA       ARG  12  11.598   1.299  -4.158
   96   1HB   ARG  12          1HB       ARG  12  12.879   2.374  -5.840
   97   2HB   ARG  12          2HB       ARG  12  13.971   2.070  -4.503
   98   1HG   ARG  12          1HG       ARG  12  13.814   0.499  -7.068
   99   2HG   ARG  12          2HG       ARG  12  15.053   1.673  -6.637
  100   1HD   ARG  12          1HD       ARG  12  14.519  -0.981  -5.310
  101   2HD   ARG  12          2HD       ARG  12  15.900  -0.561  -6.316
  102    HE   ARG  12           HE       ARG  12  15.485   0.943  -3.833
  103   1HH1  ARG  12          1HH1      ARG  12  17.331  -1.422  -5.665
  104   2HH1  ARG  12          2HH1      ARG  12  18.622  -1.486  -4.499
  105   1HH2  ARG  12          1HH2      ARG  12  17.154   0.796  -2.281
  106   2HH2  ARG  12          2HH2      ARG  12  18.522  -0.240  -2.591
  107    H    ALA  13           H        ALA  13  10.169   1.160  -5.844
  108    HA   ALA  13           HA       ALA  13  10.264  -1.310  -7.431
  109   1HB   ALA  13          1HB       ALA  13   8.913  -1.807  -5.481
  110   2HB   ALA  13          2HB       ALA  13   7.911  -1.749  -6.931
  111   3HB   ALA  13          3HB       ALA  13   7.902  -0.396  -5.802
  112    H    GLU  14           H        GLU  14   9.257  -1.240  -9.403
  113    HA   GLU  14           HA       GLU  14   8.108   1.346 -10.205
  114   1HB   GLU  14          1HB       GLU  14   9.178   1.149 -12.371
  115   2HB   GLU  14          2HB       GLU  14  10.399   1.055 -11.112
  116   1HG   GLU  14          1HG       GLU  14   9.246  -1.320 -12.567
  117   2HG   GLU  14          2HG       GLU  14  10.758  -0.523 -12.985
  118    H    GLY  15           H        GLY  15   6.060   1.162 -10.918
  119   1HA   GLY  15          1HA       GLY  15   5.293  -0.995 -12.640
  120   2HA   GLY  15          2HA       GLY  15   4.622  -1.167 -11.025
  121    H    GLU  16           H        GLU  16   2.830  -1.033 -12.885
  122    HA   GLU  16           HA       GLU  16   1.975   1.638 -13.488
  123   1HB   GLU  16          1HB       GLU  16   1.444  -0.290 -14.928
  124   2HB   GLU  16          2HB       GLU  16   0.488  -0.991 -13.632
  125   1HG   GLU  16          1HG       GLU  16  -1.022   0.936 -13.727
  126   2HG   GLU  16          2HG       GLU  16  -0.077   1.591 -15.066
  127    H    ALA  17           H        ALA  17   0.464   2.854 -12.451
  128    HA   ALA  17           HA       ALA  17   0.042   2.222  -9.669
  129   1HB   ALA  17          1HB       ALA  17  -0.919   4.470  -9.528
  130   2HB   ALA  17          2HB       ALA  17  -0.829   4.616 -11.282
  131   3HB   ALA  17          3HB       ALA  17   0.651   4.489 -10.333
  132    H    LEU  18           H        LEU  18  -1.657   1.253  -8.871
  133    HA   LEU  18           HA       LEU  18  -4.198   1.303 -10.366
  134   1HB   LEU  18          1HB       LEU  18  -2.927  -0.925 -10.132
  135   2HB   LEU  18          2HB       LEU  18  -3.332  -0.844  -8.431
  136    HG   LEU  18           HG       LEU  18  -5.415  -0.852 -10.617
  137   1HD1  LEU  18          1HD1      LEU  18  -5.695  -3.223 -10.151
  138   2HD1  LEU  18          2HD1      LEU  18  -4.345  -3.172  -9.018
  139   3HD1  LEU  18          3HD1      LEU  18  -4.065  -2.886 -10.736
  140   1HD2  LEU  18          1HD2      LEU  18  -6.916  -1.542  -8.823
  141   2HD2  LEU  18          2HD2      LEU  18  -6.166   0.010  -8.448
  142   3HD2  LEU  18          3HD2      LEU  18  -5.588  -1.463  -7.666
  143    H    VAL  19           H        VAL  19  -5.747   2.404  -9.345
  144    HA   VAL  19           HA       VAL  19  -5.470   2.756  -6.439
  145    HB   VAL  19           HB       VAL  19  -5.251   4.828  -7.805
  146   1HG1  VAL  19          1HG1      VAL  19  -6.807   4.361  -9.594
  147   2HG1  VAL  19          2HG1      VAL  19  -7.240   5.862  -8.774
  148   3HG1  VAL  19          3HG1      VAL  19  -8.155   4.388  -8.457
  149   1HG2  VAL  19          1HG2      VAL  19  -6.750   6.182  -6.437
  150   2HG2  VAL  19          2HG2      VAL  19  -5.898   4.954  -5.502
  151   3HG2  VAL  19          3HG2      VAL  19  -7.591   4.716  -5.932
  152    H    THR  20           H        THR  20  -6.935   1.751  -5.221
  153    HA   THR  20           HA       THR  20  -9.242   0.578  -6.559
  154    HB   THR  20           HB       THR  20  -7.737  -0.857  -5.176
  155    HG1  THR  20           HG1      THR  20  -9.836  -1.416  -3.721
  156   1HG2  THR  20          1HG2      THR  20  -7.908  -0.733  -2.745
  157   2HG2  THR  20          2HG2      THR  20  -8.939   0.692  -2.882
  158   3HG2  THR  20          3HG2      THR  20  -7.258   0.763  -3.413
  159    H    LYS  21           H        LYS  21  -8.545   3.234  -4.783
  160    HA   LYS  21           HA       LYS  21  -9.788   4.966  -4.058
  161   1HB   LYS  21          1HB       LYS  21 -11.170   4.806  -5.942
  162   2HB   LYS  21          2HB       LYS  21 -11.900   3.305  -5.399
  163   1HG   LYS  21          1HG       LYS  21 -13.028   4.585  -3.587
  164   2HG   LYS  21          2HG       LYS  21 -12.397   6.067  -4.313
  165   1HD   LYS  21          1HD       LYS  21 -13.608   5.670  -6.339
  166   2HD   LYS  21          2HD       LYS  21 -14.082   4.058  -5.800
  167   1HE   LYS  21          1HE       LYS  21 -15.410   5.032  -4.010
  168   2HE   LYS  21          2HE       LYS  21 -14.913   6.650  -4.503
  169   1HZ   LYS  21          1HZ       LYS  21 -16.008   6.288  -6.635
  170   2HZ   LYS  21          2HZ       LYS  21 -17.101   6.115  -5.349
  171   3HZ   LYS  21          3HZ       LYS  21 -16.496   4.740  -6.140
  172    H    GLU  22           H        GLU  22 -11.680   2.021  -3.277
  173    HA   GLU  22           HA       GLU  22 -12.828   3.239  -0.967
  174   1HB   GLU  22          1HB       GLU  22 -12.855   0.426  -2.038
  175   2HB   GLU  22          2HB       GLU  22 -13.664   0.868  -0.540
  176   1HG   GLU  22          1HG       GLU  22 -14.223   2.099  -3.231
  177   2HG   GLU  22          2HG       GLU  22 -15.176   0.819  -2.480
  178    H    TYR  23           H        TYR  23 -12.784   2.244   1.193
  179    HA   TYR  23           HA       TYR  23 -10.051   1.985   2.101
  180   1HB   TYR  23          1HB       TYR  23 -12.663   1.944   3.629
  181   2HB   TYR  23          2HB       TYR  23 -11.071   1.924   4.367
  182    HD1  TYR  23           HD1      TYR  23  -9.665   3.942   4.336
  183    HD2  TYR  23           HD2      TYR  23 -13.623   3.965   2.772
  184    HE1  TYR  23           HE1      TYR  23  -9.693   6.399   4.451
  185    HE2  TYR  23           HE2      TYR  23 -13.656   6.420   2.875
  186    HH   TYR  23           HH       TYR  23 -10.817   8.280   3.535
  187    H    ILE  24           H        ILE  24  -9.671  -0.107   1.007
  188    HA   ILE  24           HA       ILE  24 -10.920  -2.346   2.446
  189    HB   ILE  24           HB       ILE  24 -10.081  -3.808   0.639
  190   1HG1  ILE  24          1HG1      ILE  24  -9.372  -1.235  -0.780
  191   2HG1  ILE  24          2HG1      ILE  24  -8.199  -2.350  -0.088
  192   1HG2  ILE  24          1HG2      ILE  24 -12.360  -2.976   0.573
  193   2HG2  ILE  24          2HG2      ILE  24 -11.702  -3.092  -1.059
  194   3HG2  ILE  24          3HG2      ILE  24 -11.823  -1.520  -0.267
  195   1HD1  ILE  24          1HD1      ILE  24  -8.981  -4.096  -1.627
  196   2HD1  ILE  24          2HD1      ILE  24  -8.374  -2.673  -2.474
  197   3HD1  ILE  24          3HD1      ILE  24 -10.110  -2.943  -2.337
  198    H    SER  25           H        SER  25  -9.728  -3.727   3.626
  199    HA   SER  25           HA       SER  25  -6.882  -3.061   3.904
  200   1HB   SER  25          1HB       SER  25  -8.359  -2.626   5.897
  201   2HB   SER  25          2HB       SER  25  -8.669  -4.358   5.977
  202    HG   SER  25           HG       SER  25  -6.637  -3.018   7.013
  203    H    PHE  26           H        PHE  26  -5.782  -5.106   5.071
  204    HA   PHE  26           HA       PHE  26  -5.938  -7.118   2.989
  205   1HB   PHE  26          1HB       PHE  26  -3.936  -6.718   5.215
  206   2HB   PHE  26          2HB       PHE  26  -3.801  -7.925   3.937
  207    HD1  PHE  26           HD1      PHE  26  -3.014  -4.623   4.910
  208    HD2  PHE  26           HD2      PHE  26  -3.875  -7.033   1.510
  209    HE1  PHE  26           HE1      PHE  26  -1.948  -2.948   3.458
  210    HE2  PHE  26           HE2      PHE  26  -2.806  -5.366   0.053
  211    HZ   PHE  26           HZ       PHE  26  -1.846  -3.320   1.027
  212    H    LEU  27           H        LEU  27  -7.975  -6.920   5.097
  213    HA   LEU  27           HA       LEU  27  -7.899  -9.235   6.733
  214   1HB   LEU  27          1HB       LEU  27  -9.697  -7.144   6.178
  215   2HB   LEU  27          2HB       LEU  27 -10.538  -8.596   5.676
  216    HG   LEU  27           HG       LEU  27 -11.164  -8.055   7.930
  217   1HD1  LEU  27          1HD1      LEU  27 -11.018 -10.414   7.443
  218   2HD1  LEU  27          2HD1      LEU  27 -10.511 -10.115   9.105
  219   3HD1  LEU  27          3HD1      LEU  27  -9.304 -10.421   7.858
  220   1HD2  LEU  27          1HD2      LEU  27  -8.221  -8.138   8.561
  221   2HD2  LEU  27          2HD2      LEU  27  -9.515  -8.008   9.752
  222   3HD2  LEU  27          3HD2      LEU  27  -9.263  -6.715   8.579
  223    H    GLY  28           H        GLY  28  -8.289  -8.637   3.407
  224   1HA   GLY  28          1HA       GLY  28  -7.978 -11.215   2.483
  225   2HA   GLY  28          2HA       GLY  28  -9.717 -10.946   2.584
  226    H    GLY  29           H        GLY  29 -10.411 -10.562   0.562
  227   1HA   GLY  29          1HA       GLY  29 -10.921  -9.003  -1.096
  228   2HA   GLY  29          2HA       GLY  29  -9.493  -8.085  -0.650
  229    H    ILE  30           H        ILE  30  -7.568 -10.066  -0.871
  230    HA   ILE  30           HA       ILE  30  -7.544 -10.478  -3.793
  231    HB   ILE  30           HB       ILE  30  -5.178 -10.299  -1.907
  232   1HG1  ILE  30          1HG1      ILE  30  -6.235  -8.238  -3.855
  233   2HG1  ILE  30          2HG1      ILE  30  -6.413  -8.155  -2.107
  234   1HG2  ILE  30          1HG2      ILE  30  -3.862 -10.088  -3.975
  235   2HG2  ILE  30          2HG2      ILE  30  -5.327 -10.352  -4.923
  236   3HG2  ILE  30          3HG2      ILE  30  -4.706 -11.632  -3.882
  237   1HD1  ILE  30          1HD1      ILE  30  -3.990  -8.016  -1.868
  238   2HD1  ILE  30          2HD1      ILE  30  -4.614  -6.723  -2.893
  239   3HD1  ILE  30          3HD1      ILE  30  -3.811  -8.116  -3.620
  240    H    ASP  31           H        ASP  31  -7.244 -12.503  -4.591
  241    HA   ASP  31           HA       ASP  31  -7.513 -14.775  -2.918
  242   1HB   ASP  31          1HB       ASP  31  -8.222 -14.721  -5.306
  243   2HB   ASP  31          2HB       ASP  31  -6.524 -14.685  -5.778
  244    H    LYS  32           H        LYS  32  -6.038 -16.068  -1.996
  245    HA   LYS  32           HA       LYS  32  -3.571 -14.914  -1.368
  246   1HB   LYS  32          1HB       LYS  32  -3.159 -16.982  -0.097
  247   2HB   LYS  32          2HB       LYS  32  -4.749 -16.301   0.205
  248   1HG   LYS  32          1HG       LYS  32  -5.524 -17.982  -1.621
  249   2HG   LYS  32          2HG       LYS  32  -4.003 -18.795  -1.252
  250   1HD   LYS  32          1HD       LYS  32  -4.650 -18.871   1.127
  251   2HD   LYS  32          2HD       LYS  32  -6.196 -18.128   0.709
  252   1HE   LYS  32          1HE       LYS  32  -6.622 -20.444   0.850
  253   2HE   LYS  32          2HE       LYS  32  -6.550 -20.076  -0.874
  254   1HZ   LYS  32          1HZ       LYS  32  -5.321 -22.065  -0.458
  255   2HZ   LYS  32          2HZ       LYS  32  -4.417 -21.328   0.773
  256   3HZ   LYS  32          3HZ       LYS  32  -4.208 -20.841  -0.843
  257    H    GLU  33           H        GLU  33  -4.346 -17.383  -3.773
  258    HA   GLU  33           HA       GLU  33  -1.457 -17.622  -4.297
  259   1HB   GLU  33          1HB       GLU  33  -3.676 -19.562  -4.504
  260   2HB   GLU  33          2HB       GLU  33  -2.451 -19.641  -5.762
  261   1HG   GLU  33          1HG       GLU  33  -1.771 -21.155  -4.119
  262   2HG   GLU  33          2HG       GLU  33  -0.738 -19.748  -3.915
  263    H    THR  34           H        THR  34  -4.554 -16.911  -5.760
  264    HA   THR  34           HA       THR  34  -3.491 -16.914  -8.435
  265    HB   THR  34           HB       THR  34  -6.125 -15.763  -7.708
  266    HG1  THR  34           HG1      THR  34  -6.036 -17.737  -6.585
  267   1HG2  THR  34          1HG2      THR  34  -5.420 -15.657 -10.041
  268   2HG2  THR  34          2HG2      THR  34  -6.786 -16.756  -9.851
  269   3HG2  THR  34          3HG2      THR  34  -5.156 -17.401 -10.044
  270    H    GLY  35           H        GLY  35  -4.091 -14.549  -5.944
  271   1HA   GLY  35          1HA       GLY  35  -3.330 -12.375  -5.797
  272   2HA   GLY  35          2HA       GLY  35  -2.559 -12.581  -7.361
  273    H    ILE  36           H        ILE  36  -5.893 -13.324  -7.161
  274    HA   ILE  36           HA       ILE  36  -6.520 -10.980  -8.790
  275    HB   ILE  36           HB       ILE  36  -8.146 -13.468  -8.217
  276   1HG1  ILE  36          1HG1      ILE  36  -6.193 -13.891  -9.643
  277   2HG1  ILE  36          2HG1      ILE  36  -7.694 -14.061 -10.549
  278   1HG2  ILE  36          1HG2      ILE  36  -8.742 -11.152 -10.051
  279   2HG2  ILE  36          2HG2      ILE  36  -9.626 -11.604  -8.594
  280   3HG2  ILE  36          3HG2      ILE  36  -9.646 -12.666 -10.003
  281   1HD1  ILE  36          1HD1      ILE  36  -7.349 -11.842 -11.512
  282   2HD1  ILE  36          2HD1      ILE  36  -6.001 -12.924 -11.857
  283   3HD1  ILE  36          3HD1      ILE  36  -5.842 -11.688 -10.609
  284    H    VAL  37           H        VAL  37  -7.684  -9.311  -8.007
  285    HA   VAL  37           HA       VAL  37  -8.528  -9.269  -5.282
  286    HB   VAL  37           HB       VAL  37  -9.591  -7.062  -5.895
  287   1HG1  VAL  37          1HG1      VAL  37  -7.458  -5.913  -6.162
  288   2HG1  VAL  37          2HG1      VAL  37  -6.689  -7.431  -6.623
  289   3HG1  VAL  37          3HG1      VAL  37  -7.333  -7.225  -4.993
  290   1HG2  VAL  37          1HG2      VAL  37  -9.002  -6.077  -8.059
  291   2HG2  VAL  37          2HG2      VAL  37 -10.045  -7.487  -8.244
  292   3HG2  VAL  37          3HG2      VAL  37  -8.317  -7.618  -8.571
  293    H    LYS  38           H        LYS  38 -10.141 -10.412  -4.619
  294    HA   LYS  38           HA       LYS  38 -12.401 -11.039  -6.346
  295   1HB   LYS  38          1HB       LYS  38 -11.722 -12.018  -3.567
  296   2HB   LYS  38          2HB       LYS  38 -12.977 -12.667  -4.616
  297   1HG   LYS  38          1HG       LYS  38 -10.039 -12.682  -5.276
  298   2HG   LYS  38          2HG       LYS  38 -10.904 -14.032  -4.542
  299   1HD   LYS  38          1HD       LYS  38 -11.730 -12.792  -7.159
  300   2HD   LYS  38          2HD       LYS  38 -10.591 -14.136  -7.057
  301   1HE   LYS  38          1HE       LYS  38 -13.383 -14.170  -5.912
  302   2HE   LYS  38          2HE       LYS  38 -12.948 -14.832  -7.489
  303   1HZ   LYS  38          1HZ       LYS  38 -13.024 -16.492  -5.651
  304   2HZ   LYS  38          2HZ       LYS  38 -11.697 -15.709  -4.941
  305   3HZ   LYS  38          3HZ       LYS  38 -11.536 -16.428  -6.466
  306    H    GLU  39           H        GLU  39 -11.505  -8.804  -4.024
  307    HA   GLU  39           HA       GLU  39 -14.116  -8.358  -2.888
  308   1HB   GLU  39          1HB       GLU  39 -12.039  -7.882  -1.617
  309   2HB   GLU  39          2HB       GLU  39 -11.633  -6.628  -2.780
  310   1HG   GLU  39          1HG       GLU  39 -12.596  -5.752  -0.689
  311   2HG   GLU  39          2HG       GLU  39 -13.529  -5.318  -2.120
  312    H    ASP  40           H        ASP  40 -15.301  -6.368  -3.171
  313    HA   ASP  40           HA       ASP  40 -15.270  -5.623  -6.008
  314   1HB   ASP  40          1HB       ASP  40 -17.325  -6.653  -5.237
  315   2HB   ASP  40          2HB       ASP  40 -17.458  -5.486  -3.926
  316    H    CYS  41           H        CYS  41 -15.082  -3.580  -6.673
  317    HA   CYS  41           HA       CYS  41 -15.575  -1.318  -4.992
  318   1HB   CYS  41          1HB       CYS  41 -13.264  -0.363  -5.229
  319   2HB   CYS  41          2HB       CYS  41 -13.350  -1.768  -4.171
  320    HG   CYS  41           HG       CYS  41 -10.957  -1.816  -5.658
  321    H    GLU  42           H        GLU  42 -13.677  -2.246  -7.831
  322    HA   GLU  42           HA       GLU  42 -15.572  -1.318  -9.699
  323   1HB   GLU  42          1HB       GLU  42 -14.797   0.905  -8.990
  324   2HB   GLU  42          2HB       GLU  42 -13.135   0.444  -9.333
  325   1HG   GLU  42          1HG       GLU  42 -13.633   0.240 -11.685
  326   2HG   GLU  42          2HG       GLU  42 -15.337   0.579 -11.380
  327    H    ILE  43           H        ILE  43 -12.079  -1.687  -9.177
  328    HA   ILE  43           HA       ILE  43 -11.777  -2.946 -11.790
  329    HB   ILE  43           HB       ILE  43  -9.582  -2.473  -9.777
  330   1HG1  ILE  43          1HG1      ILE  43 -10.596  -0.530 -11.867
  331   2HG1  ILE  43          2HG1      ILE  43 -10.846  -0.368 -10.131
  332   1HG2  ILE  43          1HG2      ILE  43  -9.015  -3.888 -11.671
  333   2HG2  ILE  43          2HG2      ILE  43  -8.185  -2.336 -11.800
  334   3HG2  ILE  43          3HG2      ILE  43  -9.609  -2.660 -12.789
  335   1HD1  ILE  43          1HD1      ILE  43  -9.053   1.066 -10.883
  336   2HD1  ILE  43          2HD1      ILE  43  -8.197  -0.318 -11.560
  337   3HD1  ILE  43          3HD1      ILE  43  -8.423  -0.189  -9.816
  338    H    LYS  44           H        LYS  44 -13.338  -4.419 -10.127
  339    HA   LYS  44           HA       LYS  44 -11.827  -6.433  -8.729
  340   1HB   LYS  44          1HB       LYS  44 -13.994  -5.892  -7.873
  341   2HB   LYS  44          2HB       LYS  44 -14.748  -6.137  -9.439
  342   1HG   LYS  44          1HG       LYS  44 -14.305  -8.532  -9.282
  343   2HG   LYS  44          2HG       LYS  44 -13.520  -8.285  -7.718
  344   1HD   LYS  44          1HD       LYS  44 -15.580  -7.508  -6.751
  345   2HD   LYS  44          2HD       LYS  44 -16.383  -7.548  -8.322
  346   1HE   LYS  44          1HE       LYS  44 -16.116  -9.973  -8.398
  347   2HE   LYS  44          2HE       LYS  44 -15.280  -9.937  -6.846
  348   1HZ   LYS  44          1HZ       LYS  44 -17.221  -9.322  -5.733
  349   2HZ   LYS  44          2HZ       LYS  44 -17.743 -10.508  -6.831
  350   3HZ   LYS  44          3HZ       LYS  44 -18.021  -8.867  -7.157
  351    H    GLY  45           H        GLY  45 -11.066  -8.299  -9.537
  352   1HA   GLY  45          1HA       GLY  45 -11.547 -10.247 -10.980
  353   2HA   GLY  45          2HA       GLY  45 -11.990  -9.096 -12.231
  354    H    GLU  46           H        GLU  46  -9.555  -7.468 -11.147
  355    HA   GLU  46           HA       GLU  46  -7.678  -8.748 -12.969
  356   1HB   GLU  46          1HB       GLU  46  -7.871  -6.002 -11.791
  357   2HB   GLU  46          2HB       GLU  46  -6.353  -6.566 -12.475
  358   1HG   GLU  46          1HG       GLU  46  -7.674  -7.110 -14.569
  359   2HG   GLU  46          2HG       GLU  46  -8.979  -6.160 -13.856
  360    H    SER  47           H        SER  47  -5.310  -8.492 -12.361
  361    HA   SER  47           HA       SER  47  -4.937  -9.555  -9.658
  362   1HB   SER  47          1HB       SER  47  -2.736 -10.375 -10.643
  363   2HB   SER  47          2HB       SER  47  -4.193 -11.116 -11.306
  364    HG   SER  47           HG       SER  47  -3.100 -10.566 -13.086
  365    H    VAL  48           H        VAL  48  -3.216  -8.815  -8.379
  366    HA   VAL  48           HA       VAL  48  -2.327  -6.086  -9.022
  367    HB   VAL  48           HB       VAL  48  -1.758  -5.921  -6.603
  368   1HG1  VAL  48          1HG1      VAL  48  -4.603  -6.705  -7.223
  369   2HG1  VAL  48          2HG1      VAL  48  -3.894  -5.100  -7.409
  370   3HG1  VAL  48          3HG1      VAL  48  -4.076  -5.803  -5.802
  371   1HG2  VAL  48          1HG2      VAL  48  -1.386  -8.284  -6.135
  372   2HG2  VAL  48          2HG2      VAL  48  -3.087  -8.630  -6.447
  373   3HG2  VAL  48          3HG2      VAL  48  -2.628  -7.635  -5.064
  374    H    ALA  49           H        ALA  49  -1.167  -8.687  -9.971
  375    HA   ALA  49           HA       ALA  49   1.233  -9.166  -8.529
  376   1HB   ALA  49          1HB       ALA  49   0.017 -10.959  -9.673
  377   2HB   ALA  49          2HB       ALA  49   1.689 -10.837 -10.221
  378   3HB   ALA  49          3HB       ALA  49   0.383 -10.206 -11.225
  379    H    GLY  50           H        GLY  50   2.410  -7.306  -8.555
  380   1HA   GLY  50          1HA       GLY  50   4.520  -6.617  -9.369
  381   2HA   GLY  50          2HA       GLY  50   4.053  -7.145 -10.974
  382    H    ARG  51           H        ARG  51   1.791  -5.213  -9.235
  383    HA   ARG  51           HA       ARG  51   2.712  -2.845 -10.695
  384   1HB   ARG  51          1HB       ARG  51   0.372  -2.193 -11.019
  385   2HB   ARG  51          2HB       ARG  51   0.729  -3.726 -11.791
  386   1HG   ARG  51          1HG       ARG  51  -0.200  -4.641  -9.472
  387   2HG   ARG  51          2HG       ARG  51  -1.056  -3.098  -9.520
  388   1HD   ARG  51          1HD       ARG  51  -1.132  -5.307 -11.567
  389   2HD   ARG  51          2HD       ARG  51  -2.447  -4.761 -10.533
  390    HE   ARG  51           HE       ARG  51  -1.435  -2.712 -12.277
  391   1HH1  ARG  51          1HH1      ARG  51  -3.666  -5.410 -12.012
  392   2HH1  ARG  51          2HH1      ARG  51  -4.698  -4.852 -13.305
  393   1HH2  ARG  51          1HH2      ARG  51  -2.774  -1.995 -14.020
  394   2HH2  ARG  51          2HH2      ARG  51  -4.194  -2.919 -14.427
  395    H    ILE  52           H        ILE  52   1.416  -0.834  -9.692
  396    HA   ILE  52           HA       ILE  52   2.265  -0.898  -6.880
  397    HB   ILE  52           HB       ILE  52   1.822   1.468  -8.713
  398   1HG1  ILE  52          1HG1      ILE  52   3.786   0.172  -9.359
  399   2HG1  ILE  52          2HG1      ILE  52   4.273   1.707  -8.651
  400   1HG2  ILE  52          1HG2      ILE  52   1.376   2.022  -6.377
  401   2HG2  ILE  52          2HG2      ILE  52   2.841   2.814  -6.955
  402   3HG2  ILE  52          3HG2      ILE  52   2.959   1.389  -5.922
  403   1HD1  ILE  52          1HD1      ILE  52   5.698  -0.099  -7.898
  404   2HD1  ILE  52          2HD1      ILE  52   4.295  -0.968  -7.273
  405   3HD1  ILE  52          3HD1      ILE  52   4.776   0.568  -6.551
  406    H    LEU  53           H        LEU  53   0.821  -0.607  -5.260
  407    HA   LEU  53           HA       LEU  53  -1.957  -0.091  -6.089
  408   1HB   LEU  53          1HB       LEU  53  -0.736  -1.985  -4.191
  409   2HB   LEU  53          2HB       LEU  53  -2.207  -1.213  -3.633
  410    HG   LEU  53           HG       LEU  53  -2.618  -3.402  -4.698
  411   1HD1  LEU  53          1HD1      LEU  53  -4.358  -1.697  -4.683
  412   2HD1  LEU  53          2HD1      LEU  53  -4.439  -2.679  -6.147
  413   3HD1  LEU  53          3HD1      LEU  53  -3.753  -1.054  -6.212
  414   1HD2  LEU  53          1HD2      LEU  53  -2.379  -3.646  -7.112
  415   2HD2  LEU  53          2HD2      LEU  53  -0.818  -3.353  -6.346
  416   3HD2  LEU  53          3HD2      LEU  53  -1.636  -2.049  -7.206
  417    H    VAL  54           H        VAL  54  -3.021   1.581  -5.284
  418    HA   VAL  54           HA       VAL  54  -1.784   3.072  -3.061
  419    HB   VAL  54           HB       VAL  54  -3.438   4.200  -5.327
  420   1HG1  VAL  54          1HG1      VAL  54  -3.706   5.470  -3.275
  421   2HG1  VAL  54          2HG1      VAL  54  -2.754   6.386  -4.443
  422   3HG1  VAL  54          3HG1      VAL  54  -1.957   5.579  -3.092
  423   1HG2  VAL  54          1HG2      VAL  54  -1.338   5.252  -6.064
  424   2HG2  VAL  54          2HG2      VAL  54  -1.273   3.492  -6.145
  425   3HG2  VAL  54          3HG2      VAL  54  -0.467   4.346  -4.828
  426    H    PHE  55           H        PHE  55  -2.965   3.261  -1.288
  427    HA   PHE  55           HA       PHE  55  -5.914   3.073  -1.457
  428   1HB   PHE  55          1HB       PHE  55  -4.255   1.896   0.800
  429   2HB   PHE  55          2HB       PHE  55  -5.988   1.749   0.570
  430    HD1  PHE  55           HD1      PHE  55  -6.894  -0.022  -0.653
  431    HD2  PHE  55           HD2      PHE  55  -2.707   0.704  -0.774
  432    HE1  PHE  55           HE1      PHE  55  -6.556  -2.193  -1.753
  433    HE2  PHE  55           HE2      PHE  55  -2.359  -1.464  -1.886
  434    HZ   PHE  55           HZ       PHE  55  -4.286  -2.916  -2.373
  435    HA   PRO  56           HA       PRO  56  -5.550   6.660   1.258
  436   1HB   PRO  56          1HB       PRO  56  -8.122   6.734   2.137
  437   2HB   PRO  56          2HB       PRO  56  -7.642   7.319   0.540
  438   1HG   PRO  56          1HG       PRO  56  -8.921   4.733   1.310
  439   2HG   PRO  56          2HG       PRO  56  -9.229   5.761  -0.099
  440   1HD   PRO  56          1HD       PRO  56  -7.712   3.489  -0.181
  441   2HD   PRO  56          2HD       PRO  56  -7.489   4.858  -1.286
  442    H    GLY  57           H        GLY  57  -7.335   3.777   2.254
  443   1HA   GLY  57          1HA       GLY  57  -5.745   3.233   4.510
  444   2HA   GLY  57          2HA       GLY  57  -7.220   4.052   5.018
  445    H    GLY  58           H        GLY  58  -7.208   1.714   6.065
  446   1HA   GLY  58          1HA       GLY  58  -9.010   0.125   4.376
  447   2HA   GLY  58          2HA       GLY  58  -7.624  -0.667   5.117
  448    H    LYS  59           H        LYS  59 -10.759  -0.559   5.432
  449    HA   LYS  59           HA       LYS  59 -11.100   0.151   8.177
  450   1HB   LYS  59          1HB       LYS  59 -13.366  -0.706   7.925
  451   2HB   LYS  59          2HB       LYS  59 -12.946   0.314   6.559
  452   1HG   LYS  59          1HG       LYS  59 -12.414  -1.799   5.291
  453   2HG   LYS  59          2HG       LYS  59 -13.148  -2.685   6.629
  454   1HD   LYS  59          1HD       LYS  59 -14.484  -0.625   4.877
  455   2HD   LYS  59          2HD       LYS  59 -14.775  -2.363   4.867
  456   1HE   LYS  59          1HE       LYS  59 -15.275  -0.562   7.230
  457   2HE   LYS  59          2HE       LYS  59 -16.507  -1.041   6.065
  458   1HZ   LYS  59          1HZ       LYS  59 -16.512  -2.399   8.090
  459   2HZ   LYS  59          2HZ       LYS  59 -14.945  -2.935   7.743
  460   3HZ   LYS  59          3HZ       LYS  59 -16.228  -3.324   6.702
  461    H    GLY  60           H        GLY  60 -11.192  -1.133   9.957
  462   1HA   GLY  60          1HA       GLY  60 -11.072  -3.076  11.222
  463   2HA   GLY  60          2HA       GLY  60 -10.955  -4.009   9.735
  464    H    SER  61           H        SER  61  -8.937  -4.063   8.635
  465    HA   SER  61           HA       SER  61  -6.718  -4.513   8.545
  466   1HB   SER  61          1HB       SER  61  -6.549  -2.129  10.406
  467   2HB   SER  61          2HB       SER  61  -5.200  -2.812   9.495
  468    HG   SER  61           HG       SER  61  -7.155  -1.103   8.673
  469    H    THR  62           H        THR  62  -8.301  -5.864  10.553
  470    HA   THR  62           HA       THR  62  -6.752  -6.110  12.933
  471    HB   THR  62           HB       THR  62  -8.764  -8.124  11.948
  472    HG1  THR  62           HG1      THR  62 -10.375  -6.758  12.460
  473   1HG2  THR  62          1HG2      THR  62  -9.238  -8.351  14.342
  474   2HG2  THR  62          2HG2      THR  62  -8.025  -7.121  14.699
  475   3HG2  THR  62          3HG2      THR  62  -7.536  -8.663  13.997
  476    H    VAL  63           H        VAL  63  -6.659  -7.568   9.798
  477    HA   VAL  63           HA       VAL  63  -4.357  -9.136  10.611
  478    HB   VAL  63           HB       VAL  63  -6.430 -10.617  10.739
  479   1HG1  VAL  63          1HG1      VAL  63  -7.244 -11.543   8.621
  480   2HG1  VAL  63          2HG1      VAL  63  -6.271 -10.362   7.744
  481   3HG1  VAL  63          3HG1      VAL  63  -7.594  -9.823   8.778
  482   1HG2  VAL  63          1HG2      VAL  63  -4.212 -11.561  10.666
  483   2HG2  VAL  63          2HG2      VAL  63  -4.171 -11.405   8.910
  484   3HG2  VAL  63          3HG2      VAL  63  -5.301 -12.527   9.668
  485    H    GLY  64           H        GLY  64  -3.057  -9.828   8.778
  486   1HA   GLY  64          1HA       GLY  64  -3.365  -9.547   6.138
  487   2HA   GLY  64          2HA       GLY  64  -3.179  -7.870   6.631
  488    H    SER  65           H        SER  65  -1.394  -9.174   8.869
  489    HA   SER  65           HA       SER  65   1.044  -8.431   7.670
  490   1HB   SER  65          1HB       SER  65   0.598  -8.291  10.097
  491   2HB   SER  65          2HB       SER  65   0.587 -10.050  10.186
  492    HG   SER  65           HG       SER  65   2.825  -9.557   9.052
  493    H    TYR  66           H        TYR  66  -0.655 -11.437   7.707
  494    HA   TYR  66           HA       TYR  66   1.758 -12.942   7.035
  495   1HB   TYR  66          1HB       TYR  66  -1.065 -13.860   7.593
  496   2HB   TYR  66          2HB       TYR  66   0.254 -14.937   7.153
  497    HD1  TYR  66           HD1      TYR  66  -1.509 -13.509   9.844
  498    HD2  TYR  66           HD2      TYR  66   2.397 -14.757   8.689
  499    HE1  TYR  66           HE1      TYR  66  -0.874 -13.705  12.212
  500    HE2  TYR  66           HE2      TYR  66   3.036 -14.955  11.057
  501    HH   TYR  66           HH       TYR  66   2.257 -13.921  13.270
  502    H    VAL  67           H        VAL  67  -1.220 -11.795   5.561
  503    HA   VAL  67           HA       VAL  67  -1.157 -13.591   3.361
  504    HB   VAL  67           HB       VAL  67  -2.877 -12.174   2.331
  505   1HG1  VAL  67          1HG1      VAL  67  -3.295 -12.729   5.265
  506   2HG1  VAL  67          2HG1      VAL  67  -3.570 -13.845   3.927
  507   3HG1  VAL  67          3HG1      VAL  67  -4.580 -12.411   4.100
  508   1HG2  VAL  67          1HG2      VAL  67  -2.055  -9.982   3.011
  509   2HG2  VAL  67          2HG2      VAL  67  -2.448 -10.345   4.692
  510   3HG2  VAL  67          3HG2      VAL  67  -3.737 -10.201   3.495
  511    H    LEU  68           H        LEU  68   0.207 -10.418   3.916
  512    HA   LEU  68           HA       LEU  68   0.780  -9.715   1.265
  513   1HB   LEU  68          1HB       LEU  68   2.248  -9.033   3.811
  514   2HB   LEU  68          2HB       LEU  68   2.552  -8.267   2.262
  515    HG   LEU  68           HG       LEU  68  -0.060  -8.167   3.777
  516   1HD1  LEU  68          1HD1      LEU  68   1.678  -6.881   4.888
  517   2HD1  LEU  68          2HD1      LEU  68   0.494  -5.810   4.138
  518   3HD1  LEU  68          3HD1      LEU  68   2.061  -6.064   3.374
  519   1HD2  LEU  68          1HD2      LEU  68  -0.382  -8.068   1.365
  520   2HD2  LEU  68          2HD2      LEU  68   0.813  -6.776   1.248
  521   3HD2  LEU  68          3HD2      LEU  68  -0.703  -6.500   2.106
  522    H    LEU  69           H        LEU  69   2.550 -11.681   3.584
  523    HA   LEU  69           HA       LEU  69   4.886 -11.971   1.981
  524   1HB   LEU  69          1HB       LEU  69   4.888 -12.274   4.422
  525   2HB   LEU  69          2HB       LEU  69   3.854 -13.680   4.249
  526    HG   LEU  69           HG       LEU  69   5.662 -14.818   2.988
  527   1HD1  LEU  69          1HD1      LEU  69   7.261 -12.376   3.728
  528   2HD1  LEU  69          2HD1      LEU  69   6.816 -12.890   2.101
  529   3HD1  LEU  69          3HD1      LEU  69   7.926 -13.867   3.063
  530   1HD2  LEU  69          1HD2      LEU  69   5.413 -15.217   5.366
  531   2HD2  LEU  69          2HD2      LEU  69   6.405 -13.804   5.730
  532   3HD2  LEU  69          3HD2      LEU  69   7.122 -15.203   4.930
  533    H    ASN  70           H        ASN  70   1.958 -13.900   2.483
  534    HA   ASN  70           HA       ASN  70   2.743 -16.175   1.016
  535   1HB   ASN  70          1HB       ASN  70   0.778 -16.052   2.569
  536   2HB   ASN  70          2HB       ASN  70  -0.077 -15.136   1.330
  537   1HD2  ASN  70          1HD2      ASN  70  -0.732 -16.183  -0.562
  538   2HD2  ASN  70          2HD2      ASN  70  -0.799 -17.908  -0.674
  539    H    LEU  71           H        LEU  71   0.979 -13.264   0.050
  540    HA   LEU  71           HA       LEU  71   0.550 -13.984  -2.635
  541   1HB   LEU  71          1HB       LEU  71   0.908 -11.244  -1.410
  542   2HB   LEU  71          2HB       LEU  71   0.295 -11.547  -3.024
  543    HG   LEU  71           HG       LEU  71  -1.055 -12.473  -0.485
  544   1HD1  LEU  71          1HD1      LEU  71  -1.717 -10.155  -2.299
  545   2HD1  LEU  71          2HD1      LEU  71  -1.054 -10.033  -0.670
  546   3HD1  LEU  71          3HD1      LEU  71  -2.668 -10.698  -0.916
  547   1HD2  LEU  71          1HD2      LEU  71  -1.543 -13.880  -2.409
  548   2HD2  LEU  71          2HD2      LEU  71  -1.968 -12.454  -3.358
  549   3HD2  LEU  71          3HD2      LEU  71  -2.953 -12.914  -1.969
  550    H    ARG  72           H        ARG  72   3.252 -12.434  -1.006
  551    HA   ARG  72           HA       ARG  72   4.593 -11.562  -3.338
  552   1HB   ARG  72          1HB       ARG  72   4.906 -10.727  -0.969
  553   2HB   ARG  72          2HB       ARG  72   5.863 -12.173  -0.678
  554   1HG   ARG  72          1HG       ARG  72   7.317 -10.329  -1.151
  555   2HG   ARG  72          2HG       ARG  72   7.394 -11.488  -2.477
  556   1HD   ARG  72          1HD       ARG  72   6.143 -10.110  -3.903
  557   2HD   ARG  72          2HD       ARG  72   5.552  -9.120  -2.569
  558    HE   ARG  72           HE       ARG  72   7.995  -8.434  -2.351
  559   1HH1  ARG  72          1HH1      ARG  72   6.469  -9.248  -5.402
  560   2HH1  ARG  72          2HH1      ARG  72   7.541  -8.260  -6.350
  561   1HH2  ARG  72          1HH2      ARG  72   9.400  -7.130  -3.585
  562   2HH2  ARG  72          2HH2      ARG  72   9.226  -7.073  -5.310
  563    H    LYS  73           H        LYS  73   4.901 -14.489  -1.340
  564    HA   LYS  73           HA       LYS  73   7.125 -15.479  -2.845
  565   1HB   LYS  73          1HB       LYS  73   6.851 -17.543  -1.570
  566   2HB   LYS  73          2HB       LYS  73   6.804 -16.138  -0.517
  567   1HG   LYS  73          1HG       LYS  73   4.301 -16.298  -0.583
  568   2HG   LYS  73          2HG       LYS  73   4.498 -17.843  -1.409
  569   1HD   LYS  73          1HD       LYS  73   5.806 -17.266   1.237
  570   2HD   LYS  73          2HD       LYS  73   4.163 -17.890   1.129
  571   1HE   LYS  73          1HE       LYS  73   5.606 -19.749   1.471
  572   2HE   LYS  73          2HE       LYS  73   5.071 -19.807  -0.205
  573   1HZ   LYS  73          1HZ       LYS  73   7.537 -20.204   0.348
  574   2HZ   LYS  73          2HZ       LYS  73   7.633 -18.516   0.487
  575   3HZ   LYS  73          3HZ       LYS  73   7.148 -19.225  -0.977
  576    H    ASN  74           H        ASN  74   3.816 -15.330  -3.458
  577    HA   ASN  74           HA       ASN  74   3.910 -17.506  -5.394
  578   1HB   ASN  74          1HB       ASN  74   1.754 -15.806  -4.233
  579   2HB   ASN  74          2HB       ASN  74   1.508 -16.471  -5.841
  580   1HD2  ASN  74          1HD2      ASN  74   1.830 -17.168  -2.471
  581   2HD2  ASN  74          2HD2      ASN  74   1.313 -18.821  -2.555
  582    H    GLY  75           H        GLY  75   4.452 -14.171  -5.166
  583   1HA   GLY  75          1HA       GLY  75   5.343 -12.775  -6.790
  584   2HA   GLY  75          2HA       GLY  75   5.031 -14.017  -7.994
  585    H    VAL  76           H        VAL  76   2.368 -13.363  -6.035
  586    HA   VAL  76           HA       VAL  76   1.126 -11.878  -8.245
  587    HB   VAL  76           HB       VAL  76  -1.036 -12.694  -7.365
  588   1HG1  VAL  76          1HG1      VAL  76   0.968 -14.877  -7.915
  589   2HG1  VAL  76          2HG1      VAL  76   0.135 -13.910  -9.131
  590   3HG1  VAL  76          3HG1      VAL  76  -0.782 -15.002  -8.092
  591   1HG2  VAL  76          1HG2      VAL  76  -0.398 -12.972  -5.023
  592   2HG2  VAL  76          2HG2      VAL  76   0.669 -14.305  -5.466
  593   3HG2  VAL  76          3HG2      VAL  76  -1.075 -14.462  -5.678
  594    H    ALA  77           H        ALA  77   2.652 -11.023  -5.687
  595    HA   ALA  77           HA       ALA  77   0.631  -9.366  -4.391
  596   1HB   ALA  77          1HB       ALA  77   3.574  -9.674  -3.790
  597   2HB   ALA  77          2HB       ALA  77   2.260 -10.533  -2.984
  598   3HB   ALA  77          3HB       ALA  77   2.402  -8.783  -2.818
  599    HA   PRO  78           HA       PRO  78   1.748  -5.617  -6.530
  600   1HB   PRO  78          1HB       PRO  78   1.500  -3.817  -4.485
  601   2HB   PRO  78          2HB       PRO  78   0.120  -4.495  -5.356
  602   1HG   PRO  78          1HG       PRO  78   1.271  -5.294  -2.713
  603   2HG   PRO  78          2HG       PRO  78  -0.429  -5.123  -3.189
  604   1HD   PRO  78          1HD       PRO  78   0.778  -7.528  -3.040
  605   2HD   PRO  78          2HD       PRO  78  -0.471  -7.172  -4.251
  606    H    LYS  79           H        LYS  79   3.565  -4.331  -6.821
  607    HA   LYS  79           HA       LYS  79   5.956  -5.203  -5.577
  608   1HB   LYS  79          1HB       LYS  79   5.312  -2.920  -7.425
  609   2HB   LYS  79          2HB       LYS  79   6.921  -3.172  -6.786
  610   1HG   LYS  79          1HG       LYS  79   6.887  -5.454  -7.794
  611   2HG   LYS  79          2HG       LYS  79   5.370  -5.007  -8.580
  612   1HD   LYS  79          1HD       LYS  79   6.466  -3.157  -9.702
  613   2HD   LYS  79          2HD       LYS  79   7.975  -3.518  -8.866
  614   1HE   LYS  79          1HE       LYS  79   8.038  -5.711  -9.986
  615   2HE   LYS  79          2HE       LYS  79   6.559  -5.291 -10.852
  616   1HZ   LYS  79          1HZ       LYS  79   8.440  -4.855 -12.252
  617   2HZ   LYS  79          2HZ       LYS  79   9.183  -3.907 -11.054
  618   3HZ   LYS  79          3HZ       LYS  79   7.759  -3.370 -11.794
  619    H    ALA  80           H        ALA  80   3.944  -2.316  -5.216
  620    HA   ALA  80           HA       ALA  80   5.126  -1.802  -2.621
  621   1HB   ALA  80          1HB       ALA  80   5.703   0.518  -3.112
  622   2HB   ALA  80          2HB       ALA  80   5.253   0.280  -4.800
  623   3HB   ALA  80          3HB       ALA  80   6.628  -0.592  -4.122
  624    H    ILE  81           H        ILE  81   3.941  -0.206  -1.396
  625    HA   ILE  81           HA       ILE  81   1.216   0.274  -2.396
  626    HB   ILE  81           HB       ILE  81   1.900  -0.809   0.349
  627   1HG1  ILE  81          1HG1      ILE  81   0.367  -2.144  -1.895
  628   2HG1  ILE  81          2HG1      ILE  81   2.059  -2.463  -1.530
  629   1HG2  ILE  81          1HG2      ILE  81  -0.517  -0.928   0.692
  630   2HG2  ILE  81          2HG2      ILE  81  -0.781  -0.187  -0.886
  631   3HG2  ILE  81          3HG2      ILE  81   0.007   0.731   0.398
  632   1HD1  ILE  81          1HD1      ILE  81   0.542  -4.155  -0.614
  633   2HD1  ILE  81          2HD1      ILE  81  -0.226  -2.908   0.369
  634   3HD1  ILE  81          3HD1      ILE  81   1.465  -3.325   0.639
  635    H    ILE  82           H        ILE  82   0.561   2.322  -2.081
  636    HA   ILE  82           HA       ILE  82   2.054   3.961  -0.125
  637    HB   ILE  82           HB       ILE  82   0.417   5.269  -2.253
  638   1HG1  ILE  82          1HG1      ILE  82   1.721   3.555  -3.490
  639   2HG1  ILE  82          2HG1      ILE  82   2.232   5.193  -3.880
  640   1HG2  ILE  82          1HG2      ILE  82   3.092   5.957  -1.018
  641   2HG2  ILE  82          2HG2      ILE  82   1.527   6.576  -0.483
  642   3HG2  ILE  82          3HG2      ILE  82   2.136   6.985  -2.086
  643   1HD1  ILE  82          1HD1      ILE  82   4.123   3.688  -3.652
  644   2HD1  ILE  82          2HD1      ILE  82   3.636   3.312  -2.000
  645   3HD1  ILE  82          3HD1      ILE  82   4.159   4.945  -2.416
  646    H    ASN  83           H        ASN  83   0.929   4.792   1.542
  647    HA   ASN  83           HA       ASN  83  -2.018   4.727   1.389
  648   1HB   ASN  83          1HB       ASN  83  -0.286   3.946   3.746
  649   2HB   ASN  83          2HB       ASN  83  -2.031   4.146   3.819
  650   1HD2  ASN  83          1HD2      ASN  83  -2.423   2.975   1.162
  651   2HD2  ASN  83          2HD2      ASN  83  -2.194   1.273   1.365
  652    H    LYS  84           H        LYS  84  -3.110   6.235   2.796
  653    HA   LYS  84           HA       LYS  84  -1.558   8.657   3.326
  654   1HB   LYS  84          1HB       LYS  84  -3.961   8.495   2.225
  655   2HB   LYS  84          2HB       LYS  84  -4.498   8.411   3.895
  656   1HG   LYS  84          1HG       LYS  84  -2.749  10.621   2.852
  657   2HG   LYS  84          2HG       LYS  84  -4.509  10.693   2.832
  658   1HD   LYS  84          1HD       LYS  84  -4.609  10.585   5.217
  659   2HD   LYS  84          2HD       LYS  84  -2.883  10.235   5.328
  660   1HE   LYS  84          1HE       LYS  84  -3.348  12.567   5.883
  661   2HE   LYS  84          2HE       LYS  84  -2.368  12.439   4.425
  662   1HZ   LYS  84          1HZ       LYS  84  -4.026  14.052   4.028
  663   2HZ   LYS  84          2HZ       LYS  84  -5.262  13.058   4.607
  664   3HZ   LYS  84          3HZ       LYS  84  -4.490  12.684   3.142
  665    H    LYS  85           H        LYS  85  -3.432   6.166   4.902
  666    HA   LYS  85           HA       LYS  85  -1.975   6.682   7.377
  667   1HB   LYS  85          1HB       LYS  85  -4.213   7.779   7.565
  668   2HB   LYS  85          2HB       LYS  85  -4.966   6.217   7.286
  669   1HG   LYS  85          1HG       LYS  85  -3.906   5.359   9.327
  670   2HG   LYS  85          2HG       LYS  85  -3.205   6.952   9.617
  671   1HD   LYS  85          1HD       LYS  85  -5.477   7.906   9.714
  672   2HD   LYS  85          2HD       LYS  85  -6.144   6.291   9.477
  673   1HE   LYS  85          1HE       LYS  85  -5.060   5.549  11.551
  674   2HE   LYS  85          2HE       LYS  85  -4.430   7.180  11.794
  675   1HZ   LYS  85          1HZ       LYS  85  -7.306   6.446  11.664
  676   2HZ   LYS  85          2HZ       LYS  85  -6.690   8.003  11.936
  677   3HZ   LYS  85          3HZ       LYS  85  -6.442   6.779  13.085
  678    H    THR  86           H        THR  86  -0.801   4.860   7.400
  679    HA   THR  86           HA       THR  86  -2.048   2.382   6.469
  680    HB   THR  86           HB       THR  86   0.188   3.146   5.568
  681    HG1  THR  86           HG1      THR  86  -0.076   1.067   5.138
  682   1HG2  THR  86          1HG2      THR  86   2.177   2.644   6.925
  683   2HG2  THR  86          2HG2      THR  86   1.138   2.285   8.304
  684   3HG2  THR  86          3HG2      THR  86   1.201   3.920   7.647
  685    H    GLU  87           H        GLU  87  -0.885   0.404   7.724
  686    HA   GLU  87           HA       GLU  87  -1.443   0.853  10.580
  687   1HB   GLU  87          1HB       GLU  87  -3.056  -0.589   8.900
  688   2HB   GLU  87          2HB       GLU  87  -1.995  -1.843   9.526
  689   1HG   GLU  87          1HG       GLU  87  -3.814  -0.023  11.080
  690   2HG   GLU  87          2HG       GLU  87  -3.913  -1.775  10.918
  691    H    THR  88           H        THR  88  -0.277  -0.457  12.039
  692    HA   THR  88           HA       THR  88   2.412  -0.897  11.358
  693    HB   THR  88           HB       THR  88   0.976  -2.087  13.733
  694    HG1  THR  88           HG1      THR  88   0.592  -0.063  14.234
  695   1HG2  THR  88          1HG2      THR  88   3.156  -1.821  14.830
  696   2HG2  THR  88          2HG2      THR  88   3.831  -1.175  13.334
  697   3HG2  THR  88          3HG2      THR  88   3.285  -2.851  13.404
  698    H    ILE  89           H        ILE  89  -0.347  -3.124  11.617
  699    HA   ILE  89           HA       ILE  89   1.158  -5.497  11.346
  700    HB   ILE  89           HB       ILE  89  -0.955  -6.571  10.621
  701   1HG1  ILE  89          1HG1      ILE  89  -2.977  -4.844  11.087
  702   2HG1  ILE  89          2HG1      ILE  89  -1.814  -3.745  10.355
  703   1HG2  ILE  89          1HG2      ILE  89  -2.168  -6.199  12.721
  704   2HG2  ILE  89          2HG2      ILE  89  -1.155  -4.790  13.037
  705   3HG2  ILE  89          3HG2      ILE  89  -0.432  -6.398  12.967
  706   1HD1  ILE  89          1HD1      ILE  89  -3.311  -4.625   8.685
  707   2HD1  ILE  89          2HD1      ILE  89  -2.893  -6.277   9.139
  708   3HD1  ILE  89          3HD1      ILE  89  -1.680  -5.231   8.403
  709    H    ILE  90           H        ILE  90   0.006  -3.185   9.016
  710    HA   ILE  90           HA       ILE  90   0.477  -4.776   6.693
  711    HB   ILE  90           HB       ILE  90   0.364  -1.759   6.963
  712   1HG1  ILE  90          1HG1      ILE  90  -1.787  -3.728   6.146
  713   2HG1  ILE  90          2HG1      ILE  90  -1.706  -2.903   7.699
  714   1HG2  ILE  90          1HG2      ILE  90   0.143  -3.515   4.521
  715   2HG2  ILE  90          2HG2      ILE  90   1.490  -2.449   4.923
  716   3HG2  ILE  90          3HG2      ILE  90  -0.094  -1.767   4.553
  717   1HD1  ILE  90          1HD1      ILE  90  -2.048  -1.585   5.018
  718   2HD1  ILE  90          2HD1      ILE  90  -1.972  -0.759   6.575
  719   3HD1  ILE  90          3HD1      ILE  90  -3.311  -1.850   6.219
  720    H    ALA  91           H        ALA  91   2.292  -2.380   8.520
  721    HA   ALA  91           HA       ALA  91   4.524  -2.138   6.858
  722   1HB   ALA  91          1HB       ALA  91   5.690  -1.327   8.873
  723   2HB   ALA  91          2HB       ALA  91   4.324  -1.858   9.853
  724   3HB   ALA  91          3HB       ALA  91   4.107  -0.582   8.654
  725    H    VAL  92           H        VAL  92   3.868  -4.387   9.517
  726    HA   VAL  92           HA       VAL  92   6.387  -5.651   9.541
  727    HB   VAL  92           HB       VAL  92   3.716  -6.861  10.284
  728   1HG1  VAL  92          1HG1      VAL  92   6.530  -7.636  11.030
  729   2HG1  VAL  92          2HG1      VAL  92   5.405  -8.558  10.032
  730   3HG1  VAL  92          3HG1      VAL  92   5.070  -8.319  11.747
  731   1HG2  VAL  92          1HG2      VAL  92   5.709  -5.391  12.009
  732   2HG2  VAL  92          2HG2      VAL  92   4.234  -6.178  12.570
  733   3HG2  VAL  92          3HG2      VAL  92   4.135  -4.779  11.500
  734    H    GLY  93           H        GLY  93   3.357  -6.524   7.885
  735   1HA   GLY  93          1HA       GLY  93   4.329  -8.836   6.612
  736   2HA   GLY  93          2HA       GLY  93   2.964  -7.870   6.070
  737    H    ALA  94           H        ALA  94   4.239  -5.464   5.539
  738    HA   ALA  94           HA       ALA  94   5.231  -5.923   2.935
  739   1HB   ALA  94          1HB       ALA  94   4.044  -3.882   3.591
  740   2HB   ALA  94          2HB       ALA  94   5.610  -3.520   2.864
  741   3HB   ALA  94          3HB       ALA  94   5.405  -3.422   4.613
  742    H    ALA  95           H        ALA  95   6.816  -5.478   6.027
  743    HA   ALA  95           HA       ALA  95   9.410  -4.938   4.995
  744   1HB   ALA  95          1HB       ALA  95   8.787  -4.344   7.275
  745   2HB   ALA  95          2HB       ALA  95  10.193  -5.408   7.265
  746   3HB   ALA  95          3HB       ALA  95   8.606  -6.051   7.683
  747    H    MET  96           H        MET  96   7.667  -7.870   5.795
  748    HA   MET  96           HA       MET  96   9.999  -9.553   5.531
  749   1HB   MET  96          1HB       MET  96   7.066 -10.209   5.825
  750   2HB   MET  96          2HB       MET  96   8.343 -11.414   5.767
  751   1HG   MET  96          1HG       MET  96   9.336 -10.446   7.787
  752   2HG   MET  96          2HG       MET  96   8.034  -9.259   7.850
  753   1HE   MET  96          1HE       MET  96   4.907 -11.513   8.540
  754   2HE   MET  96          2HE       MET  96   5.515 -11.040   6.955
  755   3HE   MET  96          3HE       MET  96   5.497  -9.870   8.275
  756    H    ALA  97           H        ALA  97   7.284  -8.577   3.551
  757    HA   ALA  97           HA       ALA  97   7.929 -10.509   1.479
  758   1HB   ALA  97          1HB       ALA  97   5.808  -8.369   1.533
  759   2HB   ALA  97          2HB       ALA  97   5.592 -10.039   2.056
  760   3HB   ALA  97          3HB       ALA  97   5.945  -9.683   0.364
  761    H    GLU  98           H        GLU  98   9.267  -7.660   2.315
  762    HA   GLU  98           HA       GLU  98  10.366  -5.960   1.287
  763   1HB   GLU  98          1HB       GLU  98  11.654  -7.890   0.400
  764   2HB   GLU  98          2HB       GLU  98  10.599  -7.920  -1.006
  765   1HG   GLU  98          1HG       GLU  98  11.361  -5.719  -1.663
  766   2HG   GLU  98          2HG       GLU  98  12.355  -5.603  -0.210
  767    H    ILE  99           H        ILE  99   8.002  -5.241   1.321
  768    HA   ILE  99           HA       ILE  99   7.274  -4.325  -1.384
  769    HB   ILE  99           HB       ILE  99   5.375  -4.912   0.900
  770   1HG1  ILE  99          1HG1      ILE  99   5.711  -6.278  -1.784
  771   2HG1  ILE  99          2HG1      ILE  99   6.227  -6.937  -0.236
  772   1HG2  ILE  99          1HG2      ILE  99   4.664  -2.978  -0.413
  773   2HG2  ILE  99          2HG2      ILE  99   3.596  -4.356  -0.684
  774   3HG2  ILE  99          3HG2      ILE  99   4.803  -3.925  -1.895
  775   1HD1  ILE  99          1HD1      ILE  99   4.142  -7.934  -0.967
  776   2HD1  ILE  99          2HD1      ILE  99   3.388  -6.342  -1.043
  777   3HD1  ILE  99          3HD1      ILE  99   3.904  -7.001   0.510
  778    HA   PRO 100           HA       PRO 100   8.849  -0.577   0.772
  779   1HB   PRO 100          1HB       PRO 100   8.062   0.770  -1.645
  780   2HB   PRO 100          2HB       PRO 100   9.690   0.424  -1.064
  781   1HG   PRO 100          1HG       PRO 100   8.060  -1.018  -3.045
  782   2HG   PRO 100          2HG       PRO 100   9.818  -1.009  -2.823
  783   1HD   PRO 100          1HD       PRO 100   8.293  -3.148  -2.204
  784   2HD   PRO 100          2HD       PRO 100   9.756  -2.730  -1.287
  785    H    LEU 101           H        LEU 101   7.452   0.094   2.257
  786    HA   LEU 101           HA       LEU 101   4.743   0.913   1.437
  787   1HB   LEU 101          1HB       LEU 101   5.217  -0.974   3.175
  788   2HB   LEU 101          2HB       LEU 101   5.610   0.340   4.259
  789    HG   LEU 101           HG       LEU 101   3.323  -0.500   4.585
  790   1HD1  LEU 101          1HD1      LEU 101   3.378   2.304   3.492
  791   2HD1  LEU 101          2HD1      LEU 101   3.817   1.826   5.132
  792   3HD1  LEU 101          3HD1      LEU 101   2.159   1.624   4.568
  793   1HD2  LEU 101          1HD2      LEU 101   2.856  -1.195   2.306
  794   2HD2  LEU 101          2HD2      LEU 101   2.843   0.490   1.783
  795   3HD2  LEU 101          3HD2      LEU 101   1.613  -0.096   2.903
  796    H    VAL 102           H        VAL 102   4.438   3.038   1.369
  797    HA   VAL 102           HA       VAL 102   5.863   4.715   3.315
  798    HB   VAL 102           HB       VAL 102   6.044   6.515   1.609
  799   1HG1  VAL 102          1HG1      VAL 102   7.480   3.952   0.925
  800   2HG1  VAL 102          2HG1      VAL 102   7.978   5.141   2.127
  801   3HG1  VAL 102          3HG1      VAL 102   7.968   5.569   0.416
  802   1HG2  VAL 102          1HG2      VAL 102   5.226   4.332  -0.303
  803   2HG2  VAL 102          2HG2      VAL 102   5.891   5.896  -0.774
  804   3HG2  VAL 102          3HG2      VAL 102   4.338   5.813   0.054
  805    H    GLU 103           H        GLU 103   4.748   6.451   4.118
  806    HA   GLU 103           HA       GLU 103   1.867   6.456   3.522
  807   1HB   GLU 103          1HB       GLU 103   2.578   5.767   5.822
  808   2HB   GLU 103          2HB       GLU 103   3.265   7.369   6.042
  809   1HG   GLU 103          1HG       GLU 103   1.091   8.377   5.852
  810   2HG   GLU 103          2HG       GLU 103   0.367   6.814   5.474
  811    H    VAL 104           H        VAL 104   1.061   8.204   2.589
  812    HA   VAL 104           HA       VAL 104   2.778  10.569   2.362
  813    HB   VAL 104           HB       VAL 104   2.084   9.598   0.250
  814   1HG1  VAL 104          1HG1      VAL 104   0.021   8.535   1.013
  815   2HG1  VAL 104          2HG1      VAL 104  -0.220   9.483  -0.454
  816   3HG1  VAL 104          3HG1      VAL 104  -0.750  10.119   1.104
  817   1HG2  VAL 104          1HG2      VAL 104   0.624  12.187   0.724
  818   2HG2  VAL 104          2HG2      VAL 104   1.166  11.558  -0.832
  819   3HG2  VAL 104          3HG2      VAL 104   2.347  12.038   0.388
  820    H    ARG 105           H        ARG 105   2.180  12.540   3.098
  821    HA   ARG 105           HA       ARG 105  -0.048  12.549   4.980
  822   1HB   ARG 105          1HB       ARG 105   2.500  13.389   5.243
  823   2HB   ARG 105          2HB       ARG 105   1.757  14.892   4.727
  824   1HG   ARG 105          1HG       ARG 105   0.694  13.295   7.036
  825   2HG   ARG 105          2HG       ARG 105   1.975  14.491   7.222
  826   1HD   ARG 105          1HD       ARG 105   0.482  16.211   6.302
  827   2HD   ARG 105          2HD       ARG 105  -0.797  15.004   6.151
  828    HE   ARG 105           HE       ARG 105  -0.122  14.847   8.761
  829   1HH1  ARG 105          1HH1      ARG 105  -1.034  17.535   6.696
  830   2HH1  ARG 105          2HH1      ARG 105  -1.725  18.458   7.998
  831   1HH2  ARG 105          1HH2      ARG 105  -1.015  16.073  10.459
  832   2HH2  ARG 105          2HH2      ARG 105  -1.695  17.638  10.137
  833    H    ASP 106           H        ASP 106   0.584  13.617   1.820
  834    HA   ASP 106           HA       ASP 106  -1.363  15.804   2.089
  835   1HB   ASP 106          1HB       ASP 106   1.037  16.241   1.212
  836   2HB   ASP 106          2HB       ASP 106   0.450  15.502  -0.279
  837    H    GLU 107           H        GLU 107  -3.145  15.886   0.837
  838    HA   GLU 107           HA       GLU 107  -4.092  13.381  -0.160
  839   1HB   GLU 107          1HB       GLU 107  -5.258  15.718   0.795
  840   2HB   GLU 107          2HB       GLU 107  -5.714  15.676  -0.902
  841   1HG   GLU 107          1HG       GLU 107  -7.423  14.588   0.318
  842   2HG   GLU 107          2HG       GLU 107  -6.519  13.338  -0.537
  843    H    LYS 108           H        LYS 108  -2.438  16.022  -1.596
  844    HA   LYS 108           HA       LYS 108  -3.564  16.088  -4.144
  845   1HB   LYS 108          1HB       LYS 108  -0.986  16.907  -2.950
  846   2HB   LYS 108          2HB       LYS 108  -1.028  16.744  -4.700
  847   1HG   LYS 108          1HG       LYS 108  -2.901  18.440  -3.067
  848   2HG   LYS 108          2HG       LYS 108  -1.506  19.028  -3.972
  849   1HD   LYS 108          1HD       LYS 108  -2.493  18.230  -6.046
  850   2HD   LYS 108          2HD       LYS 108  -3.872  17.583  -5.159
  851   1HE   LYS 108          1HE       LYS 108  -4.465  19.692  -6.176
  852   2HE   LYS 108          2HE       LYS 108  -4.438  19.855  -4.422
  853   1HZ   LYS 108          1HZ       LYS 108  -2.188  20.651  -6.187
  854   2HZ   LYS 108          2HZ       LYS 108  -2.350  20.966  -4.528
  855   3HZ   LYS 108          3HZ       LYS 108  -3.386  21.718  -5.639
  856    H    PHE 109           H        PHE 109  -1.379  13.775  -2.752
  857    HA   PHE 109           HA       PHE 109  -0.362  12.668  -5.125
  858   1HB   PHE 109          1HB       PHE 109   0.587  12.113  -2.941
  859   2HB   PHE 109          2HB       PHE 109  -0.913  11.320  -2.470
  860    HD1  PHE 109           HD1      PHE 109  -1.125   9.040  -2.770
  861    HD2  PHE 109           HD2      PHE 109   1.735  11.177  -5.090
  862    HE1  PHE 109           HE1      PHE 109  -0.303   6.921  -3.712
  863    HE2  PHE 109           HE2      PHE 109   2.560   9.062  -6.031
  864    HZ   PHE 109           HZ       PHE 109   1.542   6.931  -5.341
  865    H    PHE 110           H        PHE 110  -3.319  12.035  -3.304
  866    HA   PHE 110           HA       PHE 110  -4.076   9.777  -4.897
  867   1HB   PHE 110          1HB       PHE 110  -5.700  11.415  -2.943
  868   2HB   PHE 110          2HB       PHE 110  -6.168   9.854  -3.610
  869    HD1  PHE 110           HD1      PHE 110  -4.943   7.817  -2.967
  870    HD2  PHE 110           HD2      PHE 110  -4.110  11.593  -1.190
  871    HE1  PHE 110           HE1      PHE 110  -3.720   6.691  -1.153
  872    HE2  PHE 110           HE2      PHE 110  -2.888  10.474   0.623
  873    HZ   PHE 110           HZ       PHE 110  -2.683   8.023   0.641
  874    H    GLU 111           H        GLU 111  -4.606  13.186  -5.028
  875    HA   GLU 111           HA       GLU 111  -6.743  13.133  -6.921
  876   1HB   GLU 111          1HB       GLU 111  -5.184  15.099  -5.506
  877   2HB   GLU 111          2HB       GLU 111  -5.309  15.530  -7.204
  878   1HG   GLU 111          1HG       GLU 111  -7.642  14.880  -5.423
  879   2HG   GLU 111          2HG       GLU 111  -7.087  16.504  -5.814
  880    H    ALA 112           H        ALA 112  -3.251  13.114  -7.067
  881    HA   ALA 112           HA       ALA 112  -3.174  13.609  -9.913
  882   1HB   ALA 112          1HB       ALA 112  -0.944  12.834  -8.041
  883   2HB   ALA 112          2HB       ALA 112  -1.425  14.485  -8.433
  884   3HB   ALA 112          3HB       ALA 112  -0.766  13.435  -9.688
  885    H    VAL 113           H        VAL 113  -2.728  10.839  -7.741
  886    HA   VAL 113           HA       VAL 113  -1.861   9.141  -9.889
  887    HB   VAL 113           HB       VAL 113  -1.033   8.809  -7.576
  888   1HG1  VAL 113          1HG1      VAL 113  -2.422   7.649  -5.934
  889   2HG1  VAL 113          2HG1      VAL 113  -3.810   7.783  -7.014
  890   3HG1  VAL 113          3HG1      VAL 113  -3.082   9.236  -6.333
  891   1HG2  VAL 113          1HG2      VAL 113  -0.848   7.022  -9.191
  892   2HG2  VAL 113          2HG2      VAL 113  -2.474   6.465  -8.799
  893   3HG2  VAL 113          3HG2      VAL 113  -1.191   6.355  -7.594
  894    H    LYS 114           H        LYS 114  -3.056   8.100 -11.253
  895    HA   LYS 114           HA       LYS 114  -5.725   7.179 -10.453
  896   1HB   LYS 114          1HB       LYS 114  -4.975   8.430 -13.110
  897   2HB   LYS 114          2HB       LYS 114  -6.506   7.628 -12.786
  898   1HG   LYS 114          1HG       LYS 114  -5.494  10.072 -11.340
  899   2HG   LYS 114          2HG       LYS 114  -6.667  10.078 -12.661
  900   1HD   LYS 114          1HD       LYS 114  -8.259   8.881 -11.361
  901   2HD   LYS 114          2HD       LYS 114  -7.070   8.540 -10.104
  902   1HE   LYS 114          1HE       LYS 114  -8.620  10.309  -9.432
  903   2HE   LYS 114          2HE       LYS 114  -6.963  10.895  -9.537
  904   1HZ   LYS 114          1HZ       LYS 114  -8.876  11.218 -11.772
  905   2HZ   LYS 114          2HZ       LYS 114  -7.420  12.050 -11.501
  906   3HZ   LYS 114          3HZ       LYS 114  -8.767  12.346 -10.513
  907    H    THR 115           H        THR 115  -6.385   5.230 -11.551
  908    HA   THR 115           HA       THR 115  -4.321   3.355 -11.741
  909    HB   THR 115           HB       THR 115  -7.137   3.106 -12.828
  910    HG1  THR 115           HG1      THR 115  -7.706   2.524 -10.812
  911   1HG2  THR 115          1HG2      THR 115  -5.128   0.988 -12.044
  912   2HG2  THR 115          2HG2      THR 115  -5.623   1.381 -13.690
  913   3HG2  THR 115          3HG2      THR 115  -6.789   0.694 -12.559
  914    H    GLY 116           H        GLY 116  -2.822   3.256 -13.378
  915   1HA   GLY 116          1HA       GLY 116  -3.043   2.353 -15.804
  916   2HA   GLY 116          2HA       GLY 116  -3.728   3.940 -16.093
  917    H    ASP 117           H        ASP 117  -1.774   5.250 -14.236
  918    HA   ASP 117           HA       ASP 117   0.306   5.423 -16.281
  919   1HB   ASP 117          1HB       ASP 117  -1.054   7.395 -14.993
  920   2HB   ASP 117          2HB       ASP 117   0.430   7.328 -14.041
  921    H    ARG 118           H        ARG 118   2.464   6.451 -14.843
  922    HA   ARG 118           HA       ARG 118   3.229   3.966 -13.450
  923   1HB   ARG 118          1HB       ARG 118   4.338   4.197 -15.596
  924   2HB   ARG 118          2HB       ARG 118   4.906   5.803 -15.159
  925   1HG   ARG 118          1HG       ARG 118   6.328   4.892 -13.447
  926   2HG   ARG 118          2HG       ARG 118   5.681   3.272 -13.722
  927   1HD   ARG 118          1HD       ARG 118   7.857   3.543 -14.788
  928   2HD   ARG 118          2HD       ARG 118   6.591   3.287 -15.987
  929    HE   ARG 118           HE       ARG 118   7.068   6.062 -15.543
  930   1HH1  ARG 118          1HH1      ARG 118   8.284   3.224 -17.203
  931   2HH1  ARG 118          2HH1      ARG 118   9.133   4.136 -18.420
  932   1HH2  ARG 118          1HH2      ARG 118   8.189   7.267 -17.155
  933   2HH2  ARG 118          2HH2      ARG 118   9.098   6.434 -18.374
  934    H    VAL 119           H        VAL 119   3.825   4.104 -11.416
  935    HA   VAL 119           HA       VAL 119   4.884   6.669 -10.422
  936    HB   VAL 119           HB       VAL 119   3.242   4.661  -8.859
  937   1HG1  VAL 119          1HG1      VAL 119   4.908   5.715  -7.452
  938   2HG1  VAL 119          2HG1      VAL 119   3.304   6.335  -7.060
  939   3HG1  VAL 119          3HG1      VAL 119   4.414   7.309  -8.021
  940   1HG2  VAL 119          1HG2      VAL 119   1.535   6.401  -8.758
  941   2HG2  VAL 119          2HG2      VAL 119   1.884   5.954 -10.430
  942   3HG2  VAL 119          3HG2      VAL 119   2.535   7.452  -9.761
  943    H    VAL 120           H        VAL 120   6.945   6.524  -9.887
  944    HA   VAL 120           HA       VAL 120   8.148   3.927  -9.343
  945    HB   VAL 120           HB       VAL 120   9.456   6.652  -9.489
  946   1HG1  VAL 120          1HG1      VAL 120  11.547   5.400  -9.688
  947   2HG1  VAL 120          2HG1      VAL 120  10.664   3.887  -9.487
  948   3HG1  VAL 120          3HG1      VAL 120  10.733   5.050  -8.163
  949   1HG2  VAL 120          1HG2      VAL 120   9.259   4.469 -11.560
  950   2HG2  VAL 120          2HG2      VAL 120  10.243   5.927 -11.704
  951   3HG2  VAL 120          3HG2      VAL 120   8.485   6.054 -11.627
  952    H    VAL 121           H        VAL 121   8.054   3.183  -7.346
  953    HA   VAL 121           HA       VAL 121   7.792   5.069  -5.129
  954    HB   VAL 121           HB       VAL 121   7.515   2.064  -5.087
  955   1HG1  VAL 121          1HG1      VAL 121   6.397   2.424  -2.942
  956   2HG1  VAL 121          2HG1      VAL 121   6.700   4.154  -3.072
  957   3HG1  VAL 121          3HG1      VAL 121   8.051   3.034  -2.911
  958   1HG2  VAL 121          1HG2      VAL 121   5.096   2.460  -5.052
  959   2HG2  VAL 121          2HG2      VAL 121   5.836   3.050  -6.541
  960   3HG2  VAL 121          3HG2      VAL 121   5.382   4.186  -5.271
  961    H    ASN 122           H        ASN 122   9.668   5.740  -4.330
  962    HA   ASN 122           HA       ASN 122  11.827   3.759  -4.006
  963   1HB   ASN 122          1HB       ASN 122  12.352   5.739  -5.443
  964   2HB   ASN 122          2HB       ASN 122  12.042   6.784  -4.062
  965   1HD2  ASN 122          1HD2      ASN 122  14.472   6.206  -5.725
  966   2HD2  ASN 122          2HD2      ASN 122  15.703   5.803  -4.570
  967    H    ALA 123           H        ALA 123  11.461   2.905  -2.032
  968    HA   ALA 123           HA       ALA 123  10.582   4.600   0.163
  969   1HB   ALA 123          1HB       ALA 123  10.346   2.527   1.413
  970   2HB   ALA 123          2HB       ALA 123  11.102   1.633   0.093
  971   3HB   ALA 123          3HB       ALA 123   9.538   2.414  -0.150
  972    H    ASP 124           H        ASP 124  13.498   3.566  -1.154
  973    HA   ASP 124           HA       ASP 124  15.130   3.379   1.146
  974   1HB   ASP 124          1HB       ASP 124  15.897   4.487  -1.570
  975   2HB   ASP 124          2HB       ASP 124  17.003   3.892  -0.339
  976    H    GLU 125           H        GLU 125  14.235   6.054  -0.961
  977    HA   GLU 125           HA       GLU 125  15.428   8.005   0.843
  978   1HB   GLU 125          1HB       GLU 125  13.985   8.400  -1.786
  979   2HB   GLU 125          2HB       GLU 125  14.909   9.617  -0.917
  980   1HG   GLU 125          1HG       GLU 125  16.096   7.070  -1.988
  981   2HG   GLU 125          2HG       GLU 125  16.069   8.592  -2.876
  982    H    GLY 126           H        GLY 126  12.304   6.790  -0.146
  983   1HA   GLY 126          1HA       GLY 126  10.280   7.089   1.030
  984   2HA   GLY 126          2HA       GLY 126  10.996   8.465   1.863
  985    H    TYR 127           H        TYR 127  10.203   7.479  -1.466
  986    HA   TYR 127           HA       TYR 127   9.115  10.135  -1.989
  987   1HB   TYR 127          1HB       TYR 127  11.778   9.410  -2.660
  988   2HB   TYR 127          2HB       TYR 127  10.861   9.447  -4.160
  989    HD1  TYR 127           HD1      TYR 127  10.020  11.516  -5.047
  990    HD2  TYR 127           HD2      TYR 127  12.067  11.442  -1.319
  991    HE1  TYR 127           HE1      TYR 127  10.240  13.963  -5.128
  992    HE2  TYR 127           HE2      TYR 127  12.291  13.891  -1.386
  993    HH   TYR 127           HH       TYR 127  12.306  15.702  -3.097
  994    H    VAL 128           H        VAL 128   7.623  10.149  -3.618
  995    HA   VAL 128           HA       VAL 128   7.308   7.663  -5.160
  996    HB   VAL 128           HB       VAL 128   4.833   8.261  -5.294
  997   1HG1  VAL 128          1HG1      VAL 128   5.639   6.397  -3.968
  998   2HG1  VAL 128          2HG1      VAL 128   4.340   7.226  -3.112
  999   3HG1  VAL 128          3HG1      VAL 128   6.015   7.481  -2.627
 1000   1HG2  VAL 128          1HG2      VAL 128   4.999  10.569  -4.490
 1001   2HG2  VAL 128          2HG2      VAL 128   5.561   9.985  -2.924
 1002   3HG2  VAL 128          3HG2      VAL 128   3.925   9.615  -3.467
 1003    H    GLU 129           H        GLU 129   8.004   8.077  -7.128
 1004    HA   GLU 129           HA       GLU 129   7.768  10.790  -8.194
 1005   1HB   GLU 129          1HB       GLU 129   9.332   8.445  -9.281
 1006   2HB   GLU 129          2HB       GLU 129   9.456  10.120  -9.804
 1007   1HG   GLU 129          1HG       GLU 129  10.331  10.743  -7.610
 1008   2HG   GLU 129          2HG       GLU 129  10.201   9.065  -7.084
 1009    H    LEU 130           H        LEU 130   5.904  11.125  -9.230
 1010    HA   LEU 130           HA       LEU 130   4.630   9.035 -10.764
 1011   1HB   LEU 130          1HB       LEU 130   3.253  10.660  -9.580
 1012   2HB   LEU 130          2HB       LEU 130   3.996  11.976 -10.470
 1013    HG   LEU 130           HG       LEU 130   3.031  10.999 -12.572
 1014   1HD1  LEU 130          1HD1      LEU 130   1.194   9.406 -12.355
 1015   2HD1  LEU 130          2HD1      LEU 130   1.523   9.260 -10.627
 1016   3HD1  LEU 130          3HD1      LEU 130   2.720   8.716 -11.801
 1017   1HD2  LEU 130          1HD2      LEU 130   1.044  11.750 -10.429
 1018   2HD2  LEU 130          2HD2      LEU 130   0.786  11.840 -12.172
 1019   3HD2  LEU 130          3HD2      LEU 130   1.983  12.881 -11.404
 1020    H    ILE 131           H        ILE 131   5.412   8.482 -12.684
 1021    HA   ILE 131           HA       ILE 131   6.680  10.588 -14.311
 1022    HB   ILE 131           HB       ILE 131   7.237   7.650 -14.569
 1023   1HG1  ILE 131          1HG1      ILE 131   7.943   8.407 -12.322
 1024   2HG1  ILE 131          2HG1      ILE 131   9.321   7.997 -13.337
 1025   1HG2  ILE 131          1HG2      ILE 131   9.210   8.411 -15.801
 1026   2HG2  ILE 131          2HG2      ILE 131   8.704  10.083 -15.562
 1027   3HG2  ILE 131          3HG2      ILE 131   7.716   8.993 -16.535
 1028   1HD1  ILE 131          1HD1      ILE 131   8.320  10.782 -12.786
 1029   2HD1  ILE 131          2HD1      ILE 131   9.726  10.356 -13.762
 1030   3HD1  ILE 131          3HD1      ILE 131   9.718  10.016 -12.031
 1031    H    GLU 132           H        GLU 132   5.589  11.116 -15.984
 1032    HA   GLU 132           HA       GLU 132   3.106   9.861 -16.535
 1033   1HB   GLU 132          1HB       GLU 132   4.541  12.148 -17.877
 1034   2HB   GLU 132          2HB       GLU 132   2.889  11.660 -18.245
 1035   1HG   GLU 132          1HG       GLU 132   2.074  12.404 -16.232
 1036   2HG   GLU 132          2HG       GLU 132   3.633  12.262 -15.422
  Start of MODEL    2
    1    H    VAL   1           H        VAL   1   4.928  13.809 -12.231
    2    HA   VAL   1           HA       VAL   1   5.344  16.238 -10.613
    3    HB   VAL   1           HB       VAL   1   2.975  14.384 -10.303
    4   1HG1  VAL   1          1HG1      VAL   1   2.111  16.149  -8.837
    5   2HG1  VAL   1          2HG1      VAL   1   3.597  17.068  -9.075
    6   3HG1  VAL   1          3HG1      VAL   1   3.648  15.508  -8.252
    7   1HG2  VAL   1          1HG2      VAL   1   1.608  16.215 -11.226
    8   2HG2  VAL   1          2HG2      VAL   1   2.747  15.567 -12.407
    9   3HG2  VAL   1          3HG2      VAL   1   3.084  17.104 -11.609
   10    H    LYS   2           H        LYS   2   6.280  15.871  -8.636
   11    HA   LYS   2           HA       LYS   2   6.676  13.055  -7.881
   12   1HB   LYS   2          1HB       LYS   2   8.746  15.243  -7.631
   13   2HB   LYS   2          2HB       LYS   2   8.955  13.548  -7.213
   14   1HG   LYS   2          1HG       LYS   2   8.536  13.006  -9.628
   15   2HG   LYS   2          2HG       LYS   2   8.619  14.739  -9.954
   16   1HD   LYS   2          1HD       LYS   2  10.876  14.790  -8.990
   17   2HD   LYS   2          2HD       LYS   2  10.785  13.052  -8.714
   18   1HE   LYS   2          1HE       LYS   2  10.318  12.896 -11.240
   19   2HE   LYS   2          2HE       LYS   2  10.945  14.543 -11.309
   20   1HZ   LYS   2          1HZ       LYS   2  12.350  12.087 -10.440
   21   2HZ   LYS   2          2HZ       LYS   2  12.949  13.638 -10.099
   22   3HZ   LYS   2          3HZ       LYS   2  12.767  13.133 -11.706
   23    H    PHE   3           H        PHE   3   6.741  12.599  -5.680
   24    HA   PHE   3           HA       PHE   3   6.045  14.830  -3.884
   25   1HB   PHE   3          1HB       PHE   3   4.768  12.082  -3.890
   26   2HB   PHE   3          2HB       PHE   3   4.451  13.352  -2.718
   27    HD1  PHE   3           HD1      PHE   3   3.774  12.104  -6.059
   28    HD2  PHE   3           HD2      PHE   3   3.175  15.348  -3.365
   29    HE1  PHE   3           HE1      PHE   3   1.944  12.939  -7.475
   30    HE2  PHE   3           HE2      PHE   3   1.346  16.186  -4.780
   31    HZ   PHE   3           HZ       PHE   3   0.727  14.981  -6.834
   32    H    ALA   4           H        ALA   4   6.457  14.351  -1.605
   33    HA   ALA   4           HA       ALA   4   8.632  12.403  -1.255
   34   1HB   ALA   4          1HB       ALA   4   8.035  14.878   0.370
   35   2HB   ALA   4          2HB       ALA   4   9.291  14.733  -0.858
   36   3HB   ALA   4          3HB       ALA   4   9.387  13.773   0.619
   37    H    CYS   5           H        CYS   5   8.248  10.705   0.025
   38    HA   CYS   5           HA       CYS   5   5.932  10.839   1.834
   39   1HB   CYS   5          1HB       CYS   5   5.813   8.324   1.444
   40   2HB   CYS   5          2HB       CYS   5   5.328   9.348   0.099
   41    HG   CYS   5           HG       CYS   5   6.910   8.287  -1.613
   42    H    ARG   6           H        ARG   6   6.110   9.127   3.615
   43    HA   ARG   6           HA       ARG   6   8.764   9.468   4.792
   44   1HB   ARG   6          1HB       ARG   6   6.882  10.206   6.128
   45   2HB   ARG   6          2HB       ARG   6   6.124   8.626   5.996
   46   1HG   ARG   6          1HG       ARG   6   7.872   7.630   7.317
   47   2HG   ARG   6          2HG       ARG   6   8.746   9.164   7.375
   48   1HD   ARG   6          1HD       ARG   6   7.053  10.183   8.676
   49   2HD   ARG   6          2HD       ARG   6   5.931   8.858   8.384
   50    HE   ARG   6           HE       ARG   6   8.394   8.355   9.899
   51   1HH1  ARG   6          1HH1      ARG   6   4.898   8.525   9.719
   52   2HH1  ARG   6          2HH1      ARG   6   4.655   7.789  11.277
   53   1HH2  ARG   6          1HH2      ARG   6   8.063   7.363  11.957
   54   2HH2  ARG   6          2HH2      ARG   6   6.442   7.103  12.520
   55    H    ALA   7           H        ALA   7  10.172   7.893   4.863
   56    HA   ALA   7           HA       ALA   7   9.580   5.367   3.673
   57   1HB   ALA   7          1HB       ALA   7  12.086   6.277   5.080
   58   2HB   ALA   7          2HB       ALA   7  11.739   6.484   3.362
   59   3HB   ALA   7          3HB       ALA   7  11.927   4.864   4.036
   60    H    ILE   8           H        ILE   8   8.288   4.060   4.837
   61    HA   ILE   8           HA       ILE   8   8.890   3.572   7.656
   62    HB   ILE   8           HB       ILE   8   6.607   2.558   5.947
   63   1HG1  ILE   8          1HG1      ILE   8   6.476   4.963   6.320
   64   2HG1  ILE   8          2HG1      ILE   8   5.239   4.143   7.263
   65   1HG2  ILE   8          1HG2      ILE   8   7.078   0.989   7.724
   66   2HG2  ILE   8          2HG2      ILE   8   5.593   1.868   8.093
   67   3HG2  ILE   8          3HG2      ILE   8   7.096   2.293   8.909
   68   1HD1  ILE   8          1HD1      ILE   8   7.859   5.180   8.319
   69   2HD1  ILE   8          2HD1      ILE   8   6.608   4.372   9.266
   70   3HD1  ILE   8          3HD1      ILE   8   6.281   5.939   8.524
   71    H    THR   9           H        THR   9   8.629   1.866   4.572
   72    HA   THR   9           HA       THR   9  10.102  -0.388   5.750
   73    HB   THR   9           HB       THR   9   9.304  -1.650   3.713
   74    HG1  THR   9           HG1      THR   9   7.466   0.508   3.469
   75   1HG2  THR   9          1HG2      THR   9   7.169  -0.534   5.539
   76   2HG2  THR   9          2HG2      THR   9   8.207  -1.918   5.885
   77   3HG2  THR   9          3HG2      THR   9   7.037  -2.002   4.571
   78    H    ARG  10           H        ARG  10  11.019  -1.502   3.313
   79    HA   ARG  10           HA       ARG  10  12.772   0.576   2.222
   80   1HB   ARG  10          1HB       ARG  10  13.774  -2.105   3.202
   81   2HB   ARG  10          2HB       ARG  10  14.744  -0.780   2.565
   82   1HG   ARG  10          1HG       ARG  10  14.329   0.563   4.461
   83   2HG   ARG  10          2HG       ARG  10  13.058  -0.510   5.034
   84   1HD   ARG  10          1HD       ARG  10  14.947  -2.279   5.144
   85   2HD   ARG  10          2HD       ARG  10  16.022  -0.881   5.103
   86    HE   ARG  10           HE       ARG  10  13.941  -0.628   7.063
   87   1HH1  ARG  10          1HH1      ARG  10  17.173  -1.863   6.477
   88   2HH1  ARG  10          2HH1      ARG  10  17.536  -2.068   8.166
   89   1HH2  ARG  10          1HH2      ARG  10  14.423  -0.853   9.260
   90   2HH2  ARG  10          2HH2      ARG  10  15.961  -1.488   9.761
   91    H    GLY  11           H        GLY  11  13.979  -0.267   0.259
   92   1HA   GLY  11          1HA       GLY  11  14.027  -1.834  -1.571
   93   2HA   GLY  11          2HA       GLY  11  12.392  -2.324  -1.147
   94    H    ARG  12           H        ARG  12  13.119  -1.604  -3.770
   95    HA   ARG  12           HA       ARG  12  11.296   0.637  -4.137
   96   1HB   ARG  12          1HB       ARG  12  12.818   1.799  -5.696
   97   2HB   ARG  12          2HB       ARG  12  13.436   1.766  -4.053
   98   1HG   ARG  12          1HG       ARG  12  14.928  -0.084  -4.663
   99   2HG   ARG  12          2HG       ARG  12  14.322  -0.006  -6.320
  100   1HD   ARG  12          1HD       ARG  12  15.122   2.297  -6.506
  101   2HD   ARG  12          2HD       ARG  12  15.719   2.227  -4.848
  102    HE   ARG  12           HE       ARG  12  17.001   0.163  -5.984
  103   1HH1  ARG  12          1HH1      ARG  12  16.602   3.500  -7.010
  104   2HH1  ARG  12          2HH1      ARG  12  18.118   3.538  -7.867
  105   1HH2  ARG  12          1HH2      ARG  12  18.983   0.229  -7.067
  106   2HH2  ARG  12          2HH2      ARG  12  19.477   1.682  -7.888
  107    H    ALA  13           H        ALA  13  10.447   0.812  -6.279
  108    HA   ALA  13           HA       ALA  13  11.091  -1.138  -8.281
  109   1HB   ALA  13          1HB       ALA  13   9.015  -2.381  -8.253
  110   2HB   ALA  13          2HB       ALA  13   8.441  -1.444  -6.874
  111   3HB   ALA  13          3HB       ALA  13   9.815  -2.532  -6.688
  112    H    GLU  14           H        GLU  14   9.619  -0.981 -10.160
  113    HA   GLU  14           HA       GLU  14   8.113   1.548 -10.272
  114   1HB   GLU  14          1HB       GLU  14  10.201   1.874 -11.506
  115   2HB   GLU  14          2HB       GLU  14   9.923   0.389 -12.410
  116   1HG   GLU  14          1HG       GLU  14   7.810   1.466 -13.280
  117   2HG   GLU  14          2HG       GLU  14   8.399   2.974 -12.584
  118    H    GLY  15           H        GLY  15   6.045   1.252 -10.920
  119   1HA   GLY  15          1HA       GLY  15   5.401  -0.893 -12.757
  120   2HA   GLY  15          2HA       GLY  15   4.758  -1.098 -11.135
  121    H    GLU  16           H        GLU  16   2.907  -1.079 -12.892
  122    HA   GLU  16           HA       GLU  16   1.912   1.498 -13.617
  123   1HB   GLU  16          1HB       GLU  16   1.374  -0.589 -14.850
  124   2HB   GLU  16          2HB       GLU  16   0.468  -1.154 -13.453
  125   1HG   GLU  16          1HG       GLU  16  -1.035   0.795 -13.696
  126   2HG   GLU  16          2HG       GLU  16  -0.164   1.237 -15.167
  127    H    ALA  17           H        ALA  17   0.388   2.735 -12.623
  128    HA   ALA  17           HA       ALA  17   0.054   2.323  -9.794
  129   1HB   ALA  17          1HB       ALA  17  -1.054   4.503 -11.559
  130   2HB   ALA  17          2HB       ALA  17   0.501   4.550 -10.729
  131   3HB   ALA  17          3HB       ALA  17  -0.994   4.509  -9.796
  132    H    LEU  18           H        LEU  18  -1.535   1.245  -8.908
  133    HA   LEU  18           HA       LEU  18  -4.148   1.180 -10.264
  134   1HB   LEU  18          1HB       LEU  18  -2.861  -1.025  -9.988
  135   2HB   LEU  18          2HB       LEU  18  -3.151  -0.857  -8.270
  136    HG   LEU  18           HG       LEU  18  -5.407  -0.929 -10.269
  137   1HD1  LEU  18          1HD1      LEU  18  -5.629  -3.306  -9.781
  138   2HD1  LEU  18          2HD1      LEU  18  -4.166  -3.248  -8.797
  139   3HD1  LEU  18          3HD1      LEU  18  -4.074  -2.958 -10.535
  140   1HD2  LEU  18          1HD2      LEU  18  -5.982  -0.079  -8.056
  141   2HD2  LEU  18          2HD2      LEU  18  -5.261  -1.504  -7.307
  142   3HD2  LEU  18          3HD2      LEU  18  -6.700  -1.671  -8.312
  143    H    VAL  19           H        VAL  19  -5.619   2.377  -9.227
  144    HA   VAL  19           HA       VAL  19  -4.966   3.212  -6.497
  145    HB   VAL  19           HB       VAL  19  -5.137   5.033  -8.108
  146   1HG1  VAL  19          1HG1      VAL  19  -7.257   5.629  -9.164
  147   2HG1  VAL  19          2HG1      VAL  19  -7.993   4.163  -8.517
  148   3HG1  VAL  19          3HG1      VAL  19  -6.690   4.048  -9.699
  149   1HG2  VAL  19          1HG2      VAL  19  -7.449   5.044  -6.177
  150   2HG2  VAL  19          2HG2      VAL  19  -6.682   6.460  -6.898
  151   3HG2  VAL  19          3HG2      VAL  19  -5.775   5.437  -5.785
  152    H    THR  20           H        THR  20  -6.137   2.553  -4.847
  153    HA   THR  20           HA       THR  20  -8.613   1.100  -5.403
  154    HB   THR  20           HB       THR  20  -7.151   1.287  -2.765
  155    HG1  THR  20           HG1      THR  20  -6.496  -0.042  -5.065
  156   1HG2  THR  20          1HG2      THR  20  -9.462   0.513  -2.619
  157   2HG2  THR  20          2HG2      THR  20  -8.345  -0.811  -2.288
  158   3HG2  THR  20          3HG2      THR  20  -9.146  -0.704  -3.858
  159    H    LYS  21           H        LYS  21 -10.119   2.643  -5.687
  160    HA   LYS  21           HA       LYS  21 -10.330   4.937  -3.951
  161   1HB   LYS  21          1HB       LYS  21 -12.267   5.512  -5.369
  162   2HB   LYS  21          2HB       LYS  21 -10.838   5.150  -6.329
  163   1HG   LYS  21          1HG       LYS  21 -11.716   2.871  -6.704
  164   2HG   LYS  21          2HG       LYS  21 -13.181   3.324  -5.835
  165   1HD   LYS  21          1HD       LYS  21 -13.591   5.094  -7.496
  166   2HD   LYS  21          2HD       LYS  21 -12.143   4.586  -8.372
  167   1HE   LYS  21          1HE       LYS  21 -14.035   3.596  -9.448
  168   2HE   LYS  21          2HE       LYS  21 -13.166   2.320  -8.597
  169   1HZ   LYS  21          1HZ       LYS  21 -15.470   2.019  -8.193
  170   2HZ   LYS  21          2HZ       LYS  21 -15.684   3.647  -7.762
  171   3HZ   LYS  21          3HZ       LYS  21 -14.801   2.615  -6.745
  172    H    GLU  22           H        GLU  22 -11.143   1.811  -3.565
  173    HA   GLU  22           HA       GLU  22 -13.723   2.318  -2.271
  174   1HB   GLU  22          1HB       GLU  22 -12.437  -0.321  -2.984
  175   2HB   GLU  22          2HB       GLU  22 -14.064  -0.092  -2.365
  176   1HG   GLU  22          1HG       GLU  22 -13.053   0.909  -5.019
  177   2HG   GLU  22          2HG       GLU  22 -14.037  -0.533  -4.769
  178    H    TYR  23           H        TYR  23 -13.864   2.297  -0.122
  179    HA   TYR  23           HA       TYR  23 -11.603   1.457   1.492
  180   1HB   TYR  23          1HB       TYR  23 -14.311   2.587   2.254
  181   2HB   TYR  23          2HB       TYR  23 -13.056   2.162   3.415
  182    HD1  TYR  23           HD1      TYR  23 -11.094   3.541   3.692
  183    HD2  TYR  23           HD2      TYR  23 -14.040   4.521   0.779
  184    HE1  TYR  23           HE1      TYR  23 -10.102   5.778   3.448
  185    HE2  TYR  23           HE2      TYR  23 -13.054   6.757   0.530
  186    HH   TYR  23           HH       TYR  23 -11.677   8.295   1.669
  187    H    ILE  24           H        ILE  24 -11.381  -0.706   1.566
  188    HA   ILE  24           HA       ILE  24 -13.843  -2.296   1.858
  189    HB   ILE  24           HB       ILE  24 -12.554  -4.116   0.613
  190   1HG1  ILE  24          1HG1      ILE  24 -10.943  -3.071  -1.111
  191   2HG1  ILE  24          2HG1      ILE  24 -10.826  -1.719   0.006
  192   1HG2  ILE  24          1HG2      ILE  24 -13.216  -3.206  -1.576
  193   2HG2  ILE  24          2HG2      ILE  24 -13.428  -1.623  -0.830
  194   3HG2  ILE  24          3HG2      ILE  24 -14.451  -2.972  -0.338
  195   1HD1  ILE  24          1HD1      ILE  24 -10.082  -4.575   0.601
  196   2HD1  ILE  24          2HD1      ILE  24  -9.971  -3.225   1.731
  197   3HD1  ILE  24          3HD1      ILE  24  -8.967  -3.246   0.280
  198    H    SER  25           H        SER  25 -13.337  -4.596   2.578
  199    HA   SER  25           HA       SER  25 -11.863  -4.454   5.044
  200   1HB   SER  25          1HB       SER  25 -12.614  -6.844   5.275
  201   2HB   SER  25          2HB       SER  25 -13.931  -5.696   5.035
  202    HG   SER  25           HG       SER  25 -12.882  -6.729   2.703
  203    H    PHE  26           H        PHE  26  -9.782  -4.934   5.293
  204    HA   PHE  26           HA       PHE  26  -8.292  -5.986   3.039
  205   1HB   PHE  26          1HB       PHE  26  -7.590  -4.005   4.512
  206   2HB   PHE  26          2HB       PHE  26  -7.188  -5.199   5.739
  207    HD1  PHE  26           HD1      PHE  26  -4.993  -5.864   5.860
  208    HD2  PHE  26           HD2      PHE  26  -6.557  -4.592   2.112
  209    HE1  PHE  26           HE1      PHE  26  -2.776  -6.166   4.836
  210    HE2  PHE  26           HE2      PHE  26  -4.343  -4.891   1.083
  211    HZ   PHE  26           HZ       PHE  26  -2.450  -5.681   2.445
  212    H    LEU  27           H        LEU  27 -10.136  -7.720   4.453
  213    HA   LEU  27           HA       LEU  27  -8.726  -9.568   6.088
  214   1HB   LEU  27          1HB       LEU  27 -11.241  -9.212   5.925
  215   2HB   LEU  27          2HB       LEU  27 -11.191 -10.094   4.417
  216    HG   LEU  27           HG       LEU  27 -11.921 -11.338   6.545
  217   1HD1  LEU  27          1HD1      LEU  27 -11.465 -12.454   4.426
  218   2HD1  LEU  27          2HD1      LEU  27 -10.911 -13.420   5.795
  219   3HD1  LEU  27          3HD1      LEU  27  -9.748 -12.516   4.823
  220   1HD2  LEU  27          1HD2      LEU  27 -10.116 -10.557   7.987
  221   2HD2  LEU  27          2HD2      LEU  27  -8.933 -11.360   6.955
  222   3HD2  LEU  27          3HD2      LEU  27 -10.109 -12.317   7.857
  223    H    GLY  28           H        GLY  28  -8.996  -9.012   2.714
  224   1HA   GLY  28          1HA       GLY  28  -6.823 -10.579   1.994
  225   2HA   GLY  28          2HA       GLY  28  -8.259 -11.563   1.737
  226    H    GLY  29           H        GLY  29  -9.385 -11.296  -0.084
  227   1HA   GLY  29          1HA       GLY  29 -10.410 -10.030  -1.795
  228   2HA   GLY  29          2HA       GLY  29  -9.237  -8.751  -1.509
  229    H    ILE  30           H        ILE  30  -6.879  -9.936  -1.685
  230    HA   ILE  30           HA       ILE  30  -6.709 -10.622  -4.507
  231    HB   ILE  30           HB       ILE  30  -4.548 -10.147  -2.435
  232   1HG1  ILE  30          1HG1      ILE  30  -4.117  -8.138  -3.991
  233   2HG1  ILE  30          2HG1      ILE  30  -5.727  -8.440  -4.623
  234   1HG2  ILE  30          1HG2      ILE  30  -2.972 -10.141  -4.314
  235   2HG2  ILE  30          2HG2      ILE  30  -4.279 -10.615  -5.399
  236   3HG2  ILE  30          3HG2      ILE  30  -3.762 -11.707  -4.116
  237   1HD1  ILE  30          1HD1      ILE  30  -5.757  -6.692  -2.949
  238   2HD1  ILE  30          2HD1      ILE  30  -5.032  -7.783  -1.768
  239   3HD1  ILE  30          3HD1      ILE  30  -6.654  -8.101  -2.384
  240    H    ASP  31           H        ASP  31  -6.428 -12.660  -5.244
  241    HA   ASP  31           HA       ASP  31  -6.397 -14.820  -3.346
  242   1HB   ASP  31          1HB       ASP  31  -7.707 -15.030  -5.407
  243   2HB   ASP  31          2HB       ASP  31  -6.232 -14.909  -6.365
  244    H    LYS  32           H        LYS  32  -4.804 -16.237  -2.918
  245    HA   LYS  32           HA       LYS  32  -2.167 -15.284  -2.966
  246   1HB   LYS  32          1HB       LYS  32  -1.563 -17.448  -1.956
  247   2HB   LYS  32          2HB       LYS  32  -2.961 -16.723  -1.177
  248   1HG   LYS  32          1HG       LYS  32  -3.581 -18.586  -3.369
  249   2HG   LYS  32          2HG       LYS  32  -2.815 -19.311  -1.955
  250   1HD   LYS  32          1HD       LYS  32  -4.553 -18.501  -0.522
  251   2HD   LYS  32          2HD       LYS  32  -5.245 -17.535  -1.818
  252   1HE   LYS  32          1HE       LYS  32  -5.074 -20.547  -1.824
  253   2HE   LYS  32          2HE       LYS  32  -6.504 -19.626  -1.359
  254   1HZ   LYS  32          1HZ       LYS  32  -6.739 -20.310  -3.621
  255   2HZ   LYS  32          2HZ       LYS  32  -5.222 -19.691  -4.038
  256   3HZ   LYS  32          3HZ       LYS  32  -6.480 -18.633  -3.623
  257    H    GLU  33           H        GLU  33  -3.884 -17.267  -5.238
  258    HA   GLU  33           HA       GLU  33  -1.392 -18.414  -6.246
  259   1HB   GLU  33          1HB       GLU  33  -4.272 -19.032  -6.899
  260   2HB   GLU  33          2HB       GLU  33  -2.893 -19.824  -7.649
  261   1HG   GLU  33          1HG       GLU  33  -2.189 -20.674  -5.480
  262   2HG   GLU  33          2HG       GLU  33  -3.560 -19.873  -4.714
  263    H    THR  34           H        THR  34  -4.167 -16.510  -7.425
  264    HA   THR  34           HA       THR  34  -2.709 -16.137  -9.942
  265    HB   THR  34           HB       THR  34  -4.939 -15.244 -10.762
  266    HG1  THR  34           HG1      THR  34  -6.688 -16.265  -9.348
  267   1HG2  THR  34          1HG2      THR  34  -5.870 -17.495 -11.054
  268   2HG2  THR  34          2HG2      THR  34  -4.787 -18.102  -9.800
  269   3HG2  THR  34          3HG2      THR  34  -4.126 -17.479 -11.311
  270    H    GLY  35           H        GLY  35  -3.602 -14.417  -7.111
  271   1HA   GLY  35          1HA       GLY  35  -3.121 -12.243  -6.497
  272   2HA   GLY  35          2HA       GLY  35  -2.310 -12.041  -8.042
  273    H    ILE  36           H        ILE  36  -5.522 -13.197  -8.101
  274    HA   ILE  36           HA       ILE  36  -6.408 -10.770  -9.415
  275    HB   ILE  36           HB       ILE  36  -7.808 -13.406  -8.957
  276   1HG1  ILE  36          1HG1      ILE  36  -5.908 -13.595 -10.478
  277   2HG1  ILE  36          2HG1      ILE  36  -7.418 -13.769 -11.364
  278   1HG2  ILE  36          1HG2      ILE  36  -9.447 -12.622 -10.625
  279   2HG2  ILE  36          2HG2      ILE  36  -8.675 -11.037 -10.615
  280   3HG2  ILE  36          3HG2      ILE  36  -9.459 -11.647  -9.156
  281   1HD1  ILE  36          1HD1      ILE  36  -5.831 -12.418 -12.598
  282   2HD1  ILE  36          2HD1      ILE  36  -5.716 -11.293 -11.244
  283   3HD1  ILE  36          3HD1      ILE  36  -7.235 -11.458 -12.126
  284    H    VAL  37           H        VAL  37  -7.702  -9.266  -8.536
  285    HA   VAL  37           HA       VAL  37  -8.435  -9.442  -5.780
  286    HB   VAL  37           HB       VAL  37  -9.674  -7.279  -6.234
  287   1HG1  VAL  37          1HG1      VAL  37  -7.432  -7.317  -5.309
  288   2HG1  VAL  37          2HG1      VAL  37  -7.606  -5.972  -6.438
  289   3HG1  VAL  37          3HG1      VAL  37  -6.744  -7.430  -6.930
  290   1HG2  VAL  37          1HG2      VAL  37  -8.349  -7.569  -8.930
  291   2HG2  VAL  37          2HG2      VAL  37  -9.138  -6.112  -8.323
  292   3HG2  VAL  37          3HG2      VAL  37 -10.085  -7.571  -8.614
  293    H    LYS  38           H        LYS  38  -9.987 -10.680  -5.109
  294    HA   LYS  38           HA       LYS  38 -12.292 -11.271  -6.778
  295   1HB   LYS  38          1HB       LYS  38 -11.494 -12.327  -4.091
  296   2HB   LYS  38          2HB       LYS  38 -12.853 -12.894  -5.053
  297   1HG   LYS  38          1HG       LYS  38 -11.098 -13.330  -6.885
  298   2HG   LYS  38          2HG       LYS  38  -9.929 -13.213  -5.564
  299   1HD   LYS  38          1HD       LYS  38 -11.555 -14.818  -4.372
  300   2HD   LYS  38          2HD       LYS  38 -12.110 -15.189  -5.996
  301   1HE   LYS  38          1HE       LYS  38  -9.873 -15.830  -6.663
  302   2HE   LYS  38          2HE       LYS  38  -9.243 -15.378  -5.079
  303   1HZ   LYS  38          1HZ       LYS  38 -11.189 -17.556  -5.626
  304   2HZ   LYS  38          2HZ       LYS  38 -10.623 -17.113  -4.093
  305   3HZ   LYS  38          3HZ       LYS  38  -9.553 -17.758  -5.239
  306    H    GLU  39           H        GLU  39 -11.423  -9.050  -4.413
  307    HA   GLU  39           HA       GLU  39 -13.854  -8.759  -2.998
  308   1HB   GLU  39          1HB       GLU  39 -11.719  -7.825  -2.183
  309   2HB   GLU  39          2HB       GLU  39 -11.694  -6.706  -3.538
  310   1HG   GLU  39          1HG       GLU  39 -12.428  -5.589  -1.523
  311   2HG   GLU  39          2HG       GLU  39 -13.734  -5.651  -2.706
  312    H    ASP  40           H        ASP  40 -15.605  -7.438  -3.371
  313    HA   ASP  40           HA       ASP  40 -16.224  -7.188  -6.139
  314   1HB   ASP  40          1HB       ASP  40 -17.890  -7.837  -4.413
  315   2HB   ASP  40          2HB       ASP  40 -17.824  -6.195  -3.776
  316    H    CYS  41           H        CYS  41 -16.186  -5.533  -7.433
  317    HA   CYS  41           HA       CYS  41 -16.516  -2.839  -6.927
  318   1HB   CYS  41          1HB       CYS  41 -14.140  -2.034  -7.150
  319   2HB   CYS  41          2HB       CYS  41 -14.476  -2.841  -5.622
  320    HG   CYS  41           HG       CYS  41 -13.249  -5.240  -6.349
  321    H    GLU  42           H        GLU  42 -15.298  -1.546  -8.891
  322    HA   GLU  42           HA       GLU  42 -15.995  -2.999 -11.286
  323   1HB   GLU  42          1HB       GLU  42 -14.576  -0.338 -11.126
  324   2HB   GLU  42          2HB       GLU  42 -15.488  -0.982 -12.484
  325   1HG   GLU  42          1HG       GLU  42 -17.169   0.249 -11.724
  326   2HG   GLU  42          2HG       GLU  42 -17.342  -0.977 -10.468
  327    H    ILE  43           H        ILE  43 -13.314  -2.884  -9.347
  328    HA   ILE  43           HA       ILE  43 -11.359  -3.242 -11.486
  329    HB   ILE  43           HB       ILE  43 -10.859  -3.275  -8.505
  330   1HG1  ILE  43          1HG1      ILE  43 -10.700  -0.911 -10.389
  331   2HG1  ILE  43          2HG1      ILE  43 -11.976  -1.172  -9.205
  332   1HG2  ILE  43          1HG2      ILE  43  -8.571  -2.641  -9.159
  333   2HG2  ILE  43          2HG2      ILE  43  -9.041  -2.755 -10.854
  334   3HG2  ILE  43          3HG2      ILE  43  -9.051  -4.197  -9.840
  335   1HD1  ILE  43          1HD1      ILE  43  -9.062  -0.723  -8.623
  336   2HD1  ILE  43          2HD1      ILE  43 -10.301  -1.058  -7.414
  337   3HD1  ILE  43          3HD1      ILE  43 -10.381   0.423  -8.370
  338    H    LYS  44           H        LYS  44 -13.470  -5.095  -9.684
  339    HA   LYS  44           HA       LYS  44 -11.981  -7.321  -8.913
  340   1HB   LYS  44          1HB       LYS  44 -14.325  -6.867  -8.250
  341   2HB   LYS  44          2HB       LYS  44 -14.853  -7.302  -9.864
  342   1HG   LYS  44          1HG       LYS  44 -13.288  -9.246  -8.217
  343   2HG   LYS  44          2HG       LYS  44 -15.012  -9.023  -7.924
  344   1HD   LYS  44          1HD       LYS  44 -13.833  -9.706 -10.616
  345   2HD   LYS  44          2HD       LYS  44 -14.439 -10.907  -9.475
  346   1HE   LYS  44          1HE       LYS  44 -16.089  -8.627 -10.556
  347   2HE   LYS  44          2HE       LYS  44 -16.063 -10.241 -11.262
  348   1HZ   LYS  44          1HZ       LYS  44 -16.942 -11.148  -9.242
  349   2HZ   LYS  44          2HZ       LYS  44 -17.934  -9.867  -9.720
  350   3HZ   LYS  44          3HZ       LYS  44 -16.837  -9.656  -8.449
  351    H    GLY  45           H        GLY  45 -11.027  -8.880  -9.954
  352   1HA   GLY  45          1HA       GLY  45 -10.997 -10.493 -11.792
  353   2HA   GLY  45          2HA       GLY  45 -11.605  -9.212 -12.831
  354    H    GLU  46           H        GLU  46  -9.755  -7.268 -11.483
  355    HA   GLU  46           HA       GLU  46  -7.559  -7.554 -13.259
  356   1HB   GLU  46          1HB       GLU  46  -8.521  -5.586 -11.321
  357   2HB   GLU  46          2HB       GLU  46  -6.767  -5.659 -11.443
  358   1HG   GLU  46          1HG       GLU  46  -8.501  -5.447 -13.876
  359   2HG   GLU  46          2HG       GLU  46  -8.018  -4.027 -12.953
  360    H    SER  47           H        SER  47  -5.295  -7.431 -12.561
  361    HA   SER  47           HA       SER  47  -4.823  -9.249 -10.288
  362   1HB   SER  47          1HB       SER  47  -2.775  -9.972 -11.611
  363   2HB   SER  47          2HB       SER  47  -4.332 -10.450 -12.290
  364    HG   SER  47           HG       SER  47  -4.167  -8.620 -13.687
  365    H    VAL  48           H        VAL  48  -3.545  -8.515  -8.715
  366    HA   VAL  48           HA       VAL  48  -2.362  -5.880  -9.036
  367    HB   VAL  48           HB       VAL  48  -1.932  -5.965  -6.632
  368   1HG1  VAL  48          1HG1      VAL  48  -4.720  -6.854  -7.362
  369   2HG1  VAL  48          2HG1      VAL  48  -4.110  -5.199  -7.409
  370   3HG1  VAL  48          3HG1      VAL  48  -4.256  -6.042  -5.865
  371   1HG2  VAL  48          1HG2      VAL  48  -1.421  -8.340  -6.410
  372   2HG2  VAL  48          2HG2      VAL  48  -3.102  -8.744  -6.759
  373   3HG2  VAL  48          3HG2      VAL  48  -2.695  -7.865  -5.286
  374    H    ALA  49           H        ALA  49  -1.342  -8.818  -9.814
  375    HA   ALA  49           HA       ALA  49   1.180  -9.075  -8.583
  376   1HB   ALA  49          1HB       ALA  49   0.186 -10.278 -11.165
  377   2HB   ALA  49          2HB       ALA  49  -0.016 -10.973  -9.555
  378   3HB   ALA  49          3HB       ALA  49   1.598 -10.803 -10.247
  379    H    GLY  50           H        GLY  50   2.143  -7.073  -8.789
  380   1HA   GLY  50          1HA       GLY  50   4.137  -6.252  -9.903
  381   2HA   GLY  50          2HA       GLY  50   3.383  -6.663 -11.435
  382    H    ARG  51           H        ARG  51   1.198  -5.271  -9.273
  383    HA   ARG  51           HA       ARG  51   1.414  -2.699 -10.700
  384   1HB   ARG  51          1HB       ARG  51  -0.987  -3.543  -9.091
  385   2HB   ARG  51          2HB       ARG  51  -0.905  -2.411 -10.433
  386   1HG   ARG  51          1HG       ARG  51  -0.457  -5.365 -10.745
  387   2HG   ARG  51          2HG       ARG  51  -2.039  -4.604 -10.892
  388   1HD   ARG  51          1HD       ARG  51   0.279  -3.639 -12.522
  389   2HD   ARG  51          2HD       ARG  51  -0.635  -5.061 -13.020
  390    HE   ARG  51           HE       ARG  51  -1.456  -2.325 -13.208
  391   1HH1  ARG  51          1HH1      ARG  51  -2.667  -5.602 -12.825
  392   2HH1  ARG  51          2HH1      ARG  51  -4.183  -5.271 -13.619
  393   1HH2  ARG  51          1HH2      ARG  51  -3.433  -1.902 -14.275
  394   2HH2  ARG  51          2HH2      ARG  51  -4.626  -3.181 -14.415
  395    H    ILE  52           H        ILE  52   1.117  -0.746  -9.426
  396    HA   ILE  52           HA       ILE  52   1.898  -1.110  -6.614
  397    HB   ILE  52           HB       ILE  52   2.113   1.322  -8.399
  398   1HG1  ILE  52          1HG1      ILE  52   4.197  -0.495  -7.168
  399   2HG1  ILE  52          2HG1      ILE  52   3.764  -0.419  -8.870
  400   1HG2  ILE  52          1HG2      ILE  52   3.260   2.409  -6.531
  401   2HG2  ILE  52          2HG2      ILE  52   2.936   1.005  -5.514
  402   3HG2  ILE  52          3HG2      ILE  52   1.600   1.992  -6.106
  403   1HD1  ILE  52          1HD1      ILE  52   5.036   1.796  -7.282
  404   2HD1  ILE  52          2HD1      ILE  52   4.609   1.858  -8.992
  405   3HD1  ILE  52          3HD1      ILE  52   5.852   0.736  -8.433
  406    H    LEU  53           H        LEU  53   0.380  -0.888  -5.130
  407    HA   LEU  53           HA       LEU  53  -2.207   0.158  -5.974
  408   1HB   LEU  53          1HB       LEU  53  -1.306  -1.700  -3.825
  409   2HB   LEU  53          2HB       LEU  53  -2.808  -0.827  -3.602
  410    HG   LEU  53           HG       LEU  53  -3.702  -1.821  -5.663
  411   1HD1  LEU  53          1HD1      LEU  53  -1.626  -2.115  -6.894
  412   2HD1  LEU  53          2HD1      LEU  53  -2.508  -3.639  -6.775
  413   3HD1  LEU  53          3HD1      LEU  53  -1.105  -3.347  -5.744
  414   1HD2  LEU  53          1HD2      LEU  53  -4.073  -2.921  -3.515
  415   2HD2  LEU  53          2HD2      LEU  53  -2.587  -3.846  -3.729
  416   3HD2  LEU  53          3HD2      LEU  53  -3.946  -4.097  -4.823
  417    H    VAL  54           H        VAL  54  -2.898   2.065  -5.413
  418    HA   VAL  54           HA       VAL  54  -1.770   3.342  -3.004
  419    HB   VAL  54           HB       VAL  54  -2.843   4.685  -5.495
  420   1HG1  VAL  54          1HG1      VAL  54  -1.585   5.892  -3.028
  421   2HG1  VAL  54          2HG1      VAL  54  -3.296   5.971  -3.451
  422   3HG1  VAL  54          3HG1      VAL  54  -2.097   6.768  -4.469
  423   1HG2  VAL  54          1HG2      VAL  54  -0.022   4.462  -4.438
  424   2HG2  VAL  54          2HG2      VAL  54  -0.519   5.418  -5.835
  425   3HG2  VAL  54          3HG2      VAL  54  -0.661   3.660  -5.873
  426    H    PHE  55           H        PHE  55  -3.229   3.068  -1.443
  427    HA   PHE  55           HA       PHE  55  -5.922   4.099  -1.946
  428   1HB   PHE  55          1HB       PHE  55  -6.893   2.330  -0.483
  429   2HB   PHE  55          2HB       PHE  55  -6.249   1.719  -1.997
  430    HD1  PHE  55           HD1      PHE  55  -5.970   1.682   1.624
  431    HD2  PHE  55           HD2      PHE  55  -4.207   0.365  -2.021
  432    HE1  PHE  55           HE1      PHE  55  -4.674  -0.003   2.864
  433    HE2  PHE  55           HE2      PHE  55  -2.906  -1.318  -0.786
  434    HZ   PHE  55           HZ       PHE  55  -3.138  -1.506   1.657
  435    HA   PRO  56           HA       PRO  56  -5.305   6.427   1.771
  436   1HB   PRO  56          1HB       PRO  56  -8.119   5.881   2.486
  437   2HB   PRO  56          2HB       PRO  56  -7.315   7.422   2.177
  438   1HG   PRO  56          1HG       PRO  56  -9.052   6.385   0.427
  439   2HG   PRO  56          2HG       PRO  56  -7.614   7.277  -0.109
  440   1HD   PRO  56          1HD       PRO  56  -8.091   4.320  -0.019
  441   2HD   PRO  56          2HD       PRO  56  -7.289   5.296  -1.270
  442    H    GLY  57           H        GLY  57  -7.437   3.603   2.263
  443   1HA   GLY  57          1HA       GLY  57  -5.735   2.338   4.122
  444   2HA   GLY  57          2HA       GLY  57  -6.966   3.250   4.989
  445    H    GLY  58           H        GLY  58  -6.937   0.590   5.363
  446   1HA   GLY  58          1HA       GLY  58  -9.100  -0.443   3.651
  447   2HA   GLY  58          2HA       GLY  58  -7.919  -1.454   4.471
  448    H    LYS  59           H        LYS  59  -9.682   1.307   5.771
  449    HA   LYS  59           HA       LYS  59 -11.270   1.549   7.365
  450   1HB   LYS  59          1HB       LYS  59 -11.925  -1.326   6.721
  451   2HB   LYS  59          2HB       LYS  59 -12.930  -0.251   7.682
  452   1HG   LYS  59          1HG       LYS  59 -13.185   1.225   5.734
  453   2HG   LYS  59          2HG       LYS  59 -12.214   0.104   4.775
  454   1HD   LYS  59          1HD       LYS  59 -14.504  -0.368   4.313
  455   2HD   LYS  59          2HD       LYS  59 -13.891  -1.676   5.325
  456   1HE   LYS  59          1HE       LYS  59 -14.839  -0.435   7.305
  457   2HE   LYS  59          2HE       LYS  59 -15.635   0.633   6.150
  458   1HZ   LYS  59          1HZ       LYS  59 -17.191  -1.023   6.731
  459   2HZ   LYS  59          2HZ       LYS  59 -16.067  -2.272   6.530
  460   3HZ   LYS  59          3HZ       LYS  59 -16.646  -1.436   5.177
  461    H    GLY  60           H        GLY  60  -8.570  -0.034   7.887
  462   1HA   GLY  60          1HA       GLY  60  -7.447  -0.630   9.806
  463   2HA   GLY  60          2HA       GLY  60  -8.827  -0.034  10.715
  464    H    SER  61           H        SER  61  -8.688  -2.650   8.326
  465    HA   SER  61           HA       SER  61  -9.903  -4.429  10.281
  466   1HB   SER  61          1HB       SER  61  -9.941  -5.970   8.169
  467   2HB   SER  61          2HB       SER  61 -11.058  -4.609   8.275
  468    HG   SER  61           HG       SER  61  -9.700  -3.423   6.931
  469    H    THR  62           H        THR  62  -8.847  -6.018  11.279
  470    HA   THR  62           HA       THR  62  -5.976  -6.022  10.975
  471    HB   THR  62           HB       THR  62  -6.088  -7.399  13.123
  472    HG1  THR  62           HG1      THR  62  -8.000  -7.560  14.145
  473   1HG2  THR  62          1HG2      THR  62  -6.486  -5.413  14.508
  474   2HG2  THR  62          2HG2      THR  62  -7.208  -4.595  13.125
  475   3HG2  THR  62          3HG2      THR  62  -5.501  -5.029  13.098
  476    H    VAL  63           H        VAL  63  -6.405  -7.154   8.919
  477    HA   VAL  63           HA       VAL  63  -7.054  -9.767   8.522
  478    HB   VAL  63           HB       VAL  63  -6.247  -8.342   6.731
  479   1HG1  VAL  63          1HG1      VAL  63  -3.502  -8.692   7.918
  480   2HG1  VAL  63          2HG1      VAL  63  -4.451  -7.205   7.918
  481   3HG1  VAL  63          3HG1      VAL  63  -3.880  -7.887   6.394
  482   1HG2  VAL  63          1HG2      VAL  63  -6.212 -10.758   6.380
  483   2HG2  VAL  63          2HG2      VAL  63  -4.562 -10.829   6.999
  484   3HG2  VAL  63          3HG2      VAL  63  -4.906  -9.964   5.499
  485    H    GLY  64           H        GLY  64  -4.165  -8.603  10.154
  486   1HA   GLY  64          1HA       GLY  64  -3.170  -9.895  11.907
  487   2HA   GLY  64          2HA       GLY  64  -3.687 -11.353  11.074
  488    H    SER  65           H        SER  65  -2.642  -9.530   8.666
  489    HA   SER  65           HA       SER  65  -0.829  -9.423   7.336
  490   1HB   SER  65          1HB       SER  65   1.291  -8.829   8.287
  491   2HB   SER  65          2HB       SER  65   0.044  -8.074   9.272
  492    HG   SER  65           HG       SER  65   0.329 -10.157  10.572
  493    H    TYR  66           H        TYR  66   1.803 -10.607   7.846
  494    HA   TYR  66           HA       TYR  66   2.989 -12.510   7.559
  495   1HB   TYR  66          1HB       TYR  66   0.499 -13.929   8.513
  496   2HB   TYR  66          2HB       TYR  66   2.046 -14.708   8.219
  497    HD1  TYR  66           HD1      TYR  66   4.077 -13.736   9.572
  498    HD2  TYR  66           HD2      TYR  66  -0.002 -13.169  10.625
  499    HE1  TYR  66           HE1      TYR  66   4.746 -13.274  11.894
  500    HE2  TYR  66           HE2      TYR  66   0.651 -12.701  12.946
  501    HH   TYR  66           HH       TYR  66   3.923 -12.183  13.873
  502    H    VAL  67           H        VAL  67  -0.344 -13.068   6.433
  503    HA   VAL  67           HA       VAL  67   0.320 -14.956   4.478
  504    HB   VAL  67           HB       VAL  67  -1.923 -14.532   3.532
  505   1HG1  VAL  67          1HG1      VAL  67  -1.679 -16.056   5.399
  506   2HG1  VAL  67          2HG1      VAL  67  -3.184 -15.149   5.558
  507   3HG1  VAL  67          3HG1      VAL  67  -1.784 -14.714   6.538
  508   1HG2  VAL  67          1HG2      VAL  67  -2.043 -12.325   5.588
  509   2HG2  VAL  67          2HG2      VAL  67  -3.403 -12.905   4.626
  510   3HG2  VAL  67          3HG2      VAL  67  -2.036 -12.116   3.837
  511    H    LEU  68           H        LEU  68   0.726 -11.561   4.393
  512    HA   LEU  68           HA       LEU  68   0.493 -11.100   1.618
  513   1HB   LEU  68          1HB       LEU  68   2.131  -9.697   3.727
  514   2HB   LEU  68          2HB       LEU  68   2.041  -9.150   2.066
  515    HG   LEU  68           HG       LEU  68  -0.514  -9.052   2.459
  516   1HD1  LEU  68          1HD1      LEU  68  -1.158  -8.589   4.777
  517   2HD1  LEU  68          2HD1      LEU  68   0.465  -9.032   5.307
  518   3HD1  LEU  68          3HD1      LEU  68  -0.581 -10.243   4.566
  519   1HD2  LEU  68          1HD2      LEU  68   1.348  -7.106   3.816
  520   2HD2  LEU  68          2HD2      LEU  68  -0.322  -6.782   3.357
  521   3HD2  LEU  68          3HD2      LEU  68   0.889  -7.096   2.112
  522    H    LEU  69           H        LEU  69   2.991 -12.525   3.570
  523    HA   LEU  69           HA       LEU  69   5.167 -12.254   1.810
  524   1HB   LEU  69          1HB       LEU  69   5.422 -12.946   4.143
  525   2HB   LEU  69          2HB       LEU  69   4.554 -14.433   3.818
  526    HG   LEU  69           HG       LEU  69   6.380 -15.120   2.276
  527   1HD1  LEU  69          1HD1      LEU  69   7.763 -12.669   3.351
  528   2HD1  LEU  69          2HD1      LEU  69   7.222 -12.919   1.689
  529   3HD1  LEU  69          3HD1      LEU  69   8.505 -13.926   2.360
  530   1HD2  LEU  69          1HD2      LEU  69   7.982 -15.666   4.034
  531   2HD2  LEU  69          2HD2      LEU  69   6.323 -15.889   4.593
  532   3HD2  LEU  69          3HD2      LEU  69   7.239 -14.466   5.092
  533    H    ASN  70           H        ASN  70   2.589 -14.651   2.054
  534    HA   ASN  70           HA       ASN  70   3.506 -16.553   0.210
  535   1HB   ASN  70          1HB       ASN  70   1.502 -16.741   1.752
  536   2HB   ASN  70          2HB       ASN  70   0.619 -15.762   0.584
  537   1HD2  ASN  70          1HD2      ASN  70   0.319 -18.557   1.502
  538   2HD2  ASN  70          2HD2      ASN  70   0.337 -19.516   0.065
  539    H    LEU  71           H        LEU  71   1.486 -13.684  -0.233
  540    HA   LEU  71           HA       LEU  71   1.018 -13.882  -2.967
  541   1HB   LEU  71          1HB       LEU  71   1.398 -11.353  -1.361
  542   2HB   LEU  71          2HB       LEU  71   0.580 -11.480  -2.906
  543    HG   LEU  71           HG       LEU  71  -0.358 -12.754  -0.332
  544   1HD1  LEU  71          1HD1      LEU  71  -1.357 -10.331  -1.817
  545   2HD1  LEU  71          2HD1      LEU  71  -0.563 -10.344  -0.243
  546   3HD1  LEU  71          3HD1      LEU  71  -2.152 -11.084  -0.436
  547   1HD2  LEU  71          1HD2      LEU  71  -1.009 -14.031  -2.297
  548   2HD2  LEU  71          2HD2      LEU  71  -1.659 -12.572  -3.045
  549   3HD2  LEU  71          3HD2      LEU  71  -2.406 -13.224  -1.584
  550    H    ARG  72           H        ARG  72   3.703 -12.372  -1.219
  551    HA   ARG  72           HA       ARG  72   4.908 -11.311  -3.578
  552   1HB   ARG  72          1HB       ARG  72   5.149 -10.513  -1.128
  553   2HB   ARG  72          2HB       ARG  72   6.352 -11.784  -0.983
  554   1HG   ARG  72          1HG       ARG  72   6.521  -9.649  -3.091
  555   2HG   ARG  72          2HG       ARG  72   7.208  -9.455  -1.479
  556   1HD   ARG  72          1HD       ARG  72   8.538 -11.511  -1.854
  557   2HD   ARG  72          2HD       ARG  72   7.909 -11.582  -3.497
  558    HE   ARG  72           HE       ARG  72   9.393  -9.205  -2.611
  559   1HH1  ARG  72          1HH1      ARG  72   9.076 -11.988  -4.699
  560   2HH1  ARG  72          2HH1      ARG  72  10.463 -11.595  -5.667
  561   1HH2  ARG  72          1HH2      ARG  72  11.244  -8.678  -3.857
  562   2HH2  ARG  72          2HH2      ARG  72  11.691  -9.705  -5.195
  563    H    LYS  73           H        LYS  73   5.479 -14.178  -1.578
  564    HA   LYS  73           HA       LYS  73   7.781 -15.090  -2.873
  565   1HB   LYS  73          1HB       LYS  73   6.795 -15.863  -0.677
  566   2HB   LYS  73          2HB       LYS  73   5.624 -16.780  -1.609
  567   1HG   LYS  73          1HG       LYS  73   8.534 -17.203  -2.090
  568   2HG   LYS  73          2HG       LYS  73   7.758 -17.907  -0.675
  569   1HD   LYS  73          1HD       LYS  73   6.133 -19.032  -2.120
  570   2HD   LYS  73          2HD       LYS  73   6.903 -18.319  -3.539
  571   1HE   LYS  73          1HE       LYS  73   8.236 -20.193  -1.586
  572   2HE   LYS  73          2HE       LYS  73   7.586 -20.662  -3.156
  573   1HZ   LYS  73          1HZ       LYS  73   9.957 -20.321  -3.280
  574   2HZ   LYS  73          2HZ       LYS  73   9.807 -18.744  -2.688
  575   3HZ   LYS  73          3HZ       LYS  73   9.168 -19.140  -4.204
  576    H    ASN  74           H        ASN  74   4.379 -15.362  -3.666
  577    HA   ASN  74           HA       ASN  74   4.884 -17.317  -5.749
  578   1HB   ASN  74          1HB       ASN  74   2.793 -17.290  -4.324
  579   2HB   ASN  74          2HB       ASN  74   2.306 -15.838  -5.195
  580   1HD2  ASN  74          1HD2      ASN  74   0.477 -16.881  -5.989
  581   2HD2  ASN  74          2HD2      ASN  74   0.579 -18.037  -7.272
  582    H    GLY  75           H        GLY  75   4.773 -13.918  -5.419
  583   1HA   GLY  75          1HA       GLY  75   5.491 -12.370  -7.009
  584   2HA   GLY  75          2HA       GLY  75   5.350 -13.612  -8.246
  585    H    VAL  76           H        VAL  76   2.715 -13.077  -6.082
  586    HA   VAL  76           HA       VAL  76   1.211 -11.829  -8.287
  587    HB   VAL  76           HB       VAL  76  -0.823 -12.818  -7.287
  588   1HG1  VAL  76          1HG1      VAL  76   0.320 -13.973  -9.103
  589   2HG1  VAL  76          2HG1      VAL  76  -0.394 -15.127  -7.978
  590   3HG1  VAL  76          3HG1      VAL  76   1.341 -14.816  -7.940
  591   1HG2  VAL  76          1HG2      VAL  76  -0.621 -14.561  -5.589
  592   2HG2  VAL  76          2HG2      VAL  76  -0.055 -13.005  -4.982
  593   3HG2  VAL  76          3HG2      VAL  76   1.108 -14.240  -5.462
  594    H    ALA  77           H        ALA  77   2.780 -10.853  -5.802
  595    HA   ALA  77           HA       ALA  77   0.733  -9.316  -4.415
  596   1HB   ALA  77          1HB       ALA  77   2.569  -8.589  -2.968
  597   2HB   ALA  77          2HB       ALA  77   3.724  -9.432  -4.003
  598   3HB   ALA  77          3HB       ALA  77   2.518 -10.347  -3.097
  599    HA   PRO  78           HA       PRO  78   1.531  -5.527  -6.622
  600   1HB   PRO  78          1HB       PRO  78   1.466  -3.676  -4.627
  601   2HB   PRO  78          2HB       PRO  78   0.013  -4.443  -5.276
  602   1HG   PRO  78          1HG       PRO  78   1.537  -5.073  -2.786
  603   2HG   PRO  78          2HG       PRO  78  -0.216  -5.013  -3.040
  604   1HD   PRO  78          1HD       PRO  78   1.184  -7.335  -2.967
  605   2HD   PRO  78          2HD       PRO  78  -0.281  -7.129  -3.949
  606    H    LYS  79           H        LYS  79   3.223  -4.116  -7.122
  607    HA   LYS  79           HA       LYS  79   5.803  -4.887  -6.210
  608   1HB   LYS  79          1HB       LYS  79   4.782  -2.722  -8.018
  609   2HB   LYS  79          2HB       LYS  79   6.468  -2.755  -7.528
  610   1HG   LYS  79          1HG       LYS  79   6.635  -5.054  -8.451
  611   2HG   LYS  79          2HG       LYS  79   4.984  -4.880  -9.056
  612   1HD   LYS  79          1HD       LYS  79   5.635  -3.028 -10.447
  613   2HD   LYS  79          2HD       LYS  79   7.253  -3.017  -9.745
  614   1HE   LYS  79          1HE       LYS  79   7.634  -5.278 -10.665
  615   2HE   LYS  79          2HE       LYS  79   6.041  -5.214 -11.421
  616   1HZ   LYS  79          1HZ       LYS  79   8.229  -3.280 -11.960
  617   2HZ   LYS  79          2HZ       LYS  79   6.739  -3.376 -12.767
  618   3HZ   LYS  79          3HZ       LYS  79   7.879  -4.620 -12.937
  619    H    ALA  80           H        ALA  80   3.564  -2.366  -5.373
  620    HA   ALA  80           HA       ALA  80   5.014  -1.746  -2.992
  621   1HB   ALA  80          1HB       ALA  80   6.300  -0.411  -4.599
  622   2HB   ALA  80          2HB       ALA  80   5.428   0.608  -3.454
  623   3HB   ALA  80          3HB       ALA  80   4.817   0.406  -5.097
  624    H    ILE  81           H        ILE  81   3.822  -0.401  -1.574
  625    HA   ILE  81           HA       ILE  81   1.095   0.293  -2.450
  626    HB   ILE  81           HB       ILE  81   1.829  -0.947   0.212
  627   1HG1  ILE  81          1HG1      ILE  81   0.131  -2.020  -2.053
  628   2HG1  ILE  81          2HG1      ILE  81   1.750  -2.576  -1.646
  629   1HG2  ILE  81          1HG2      ILE  81   0.089   0.731   0.459
  630   2HG2  ILE  81          2HG2      ILE  81  -0.588  -0.883   0.671
  631   3HG2  ILE  81          3HG2      ILE  81  -0.839  -0.012  -0.843
  632   1HD1  ILE  81          1HD1      ILE  81   0.943  -3.375   0.503
  633   2HD1  ILE  81          2HD1      ILE  81   0.030  -4.093  -0.825
  634   3HD1  ILE  81          3HD1      ILE  81  -0.673  -2.783   0.123
  635    H    ILE  82           H        ILE  82   0.600   2.371  -2.047
  636    HA   ILE  82           HA       ILE  82   2.214   3.795  -0.025
  637    HB   ILE  82           HB       ILE  82   0.878   5.246  -2.293
  638   1HG1  ILE  82          1HG1      ILE  82   2.297   3.485  -3.328
  639   2HG1  ILE  82          2HG1      ILE  82   2.903   5.107  -3.638
  640   1HG2  ILE  82          1HG2      ILE  82   1.731   6.533  -0.404
  641   2HG2  ILE  82          2HG2      ILE  82   2.653   6.882  -1.867
  642   3HG2  ILE  82          3HG2      ILE  82   3.333   5.826  -0.629
  643   1HD1  ILE  82          1HD1      ILE  82   4.720   3.600  -3.149
  644   2HD1  ILE  82          2HD1      ILE  82   3.972   3.160  -1.614
  645   3HD1  ILE  82          3HD1      ILE  82   4.568   4.800  -1.865
  646    H    ASN  83           H        ASN  83   1.065   4.484   1.672
  647    HA   ASN  83           HA       ASN  83  -1.851   4.778   1.327
  648   1HB   ASN  83          1HB       ASN  83  -0.336   3.692   3.709
  649   2HB   ASN  83          2HB       ASN  83  -2.053   4.073   3.724
  650   1HD2  ASN  83          1HD2      ASN  83  -2.433   3.133   0.976
  651   2HD2  ASN  83          2HD2      ASN  83  -2.389   1.406   1.067
  652    H    LYS  84           H        LYS  84  -2.880   6.233   2.912
  653    HA   LYS  84           HA       LYS  84  -1.326   8.623   3.318
  654   1HB   LYS  84          1HB       LYS  84  -3.769   8.624   2.715
  655   2HB   LYS  84          2HB       LYS  84  -4.113   8.004   4.322
  656   1HG   LYS  84          1HG       LYS  84  -3.187  10.006   5.323
  657   2HG   LYS  84          2HG       LYS  84  -2.763  10.627   3.726
  658   1HD   LYS  84          1HD       LYS  84  -5.141  10.639   3.114
  659   2HD   LYS  84          2HD       LYS  84  -5.550  10.045   4.726
  660   1HE   LYS  84          1HE       LYS  84  -4.546  12.063   5.700
  661   2HE   LYS  84          2HE       LYS  84  -4.189  12.657   4.078
  662   1HZ   LYS  84          1HZ       LYS  84  -6.522  12.768   3.596
  663   2HZ   LYS  84          2HZ       LYS  84  -6.233  13.602   5.048
  664   3HZ   LYS  84          3HZ       LYS  84  -6.916  12.052   5.082
  665    H    LYS  85           H        LYS  85  -2.920   6.215   5.366
  666    HA   LYS  85           HA       LYS  85  -0.876   6.776   7.397
  667   1HB   LYS  85          1HB       LYS  85  -2.479   6.177   9.158
  668   2HB   LYS  85          2HB       LYS  85  -3.031   7.567   8.242
  669   1HG   LYS  85          1HG       LYS  85  -4.737   6.369   7.211
  670   2HG   LYS  85          2HG       LYS  85  -3.992   4.811   7.578
  671   1HD   LYS  85          1HD       LYS  85  -4.416   5.223   9.981
  672   2HD   LYS  85          2HD       LYS  85  -5.245   6.718   9.551
  673   1HE   LYS  85          1HE       LYS  85  -6.953   5.530   8.392
  674   2HE   LYS  85          2HE       LYS  85  -6.059   4.014   8.509
  675   1HZ   LYS  85          1HZ       LYS  85  -6.375   4.028  10.892
  676   2HZ   LYS  85          2HZ       LYS  85  -7.881   4.152  10.115
  677   3HZ   LYS  85          3HZ       LYS  85  -7.177   5.524  10.814
  678    H    THR  86           H        THR  86   0.506   5.128   7.359
  679    HA   THR  86           HA       THR  86  -0.493   2.456   6.782
  680    HB   THR  86           HB       THR  86   1.524   3.037   5.605
  681    HG1  THR  86           HG1      THR  86   1.877   0.984   5.965
  682   1HG2  THR  86          1HG2      THR  86   2.785   3.520   8.303
  683   2HG2  THR  86          2HG2      THR  86   2.406   4.750   7.097
  684   3HG2  THR  86          3HG2      THR  86   3.628   3.526   6.755
  685    H    GLU  87           H        GLU  87  -1.147   1.212   8.358
  686    HA   GLU  87           HA       GLU  87  -0.386   1.914  11.088
  687   1HB   GLU  87          1HB       GLU  87  -2.635   0.121  10.157
  688   2HB   GLU  87          2HB       GLU  87  -2.371   0.715  11.793
  689   1HG   GLU  87          1HG       GLU  87  -2.653   3.033  10.920
  690   2HG   GLU  87          2HG       GLU  87  -3.099   2.337   9.366
  691    H    THR  88           H        THR  88  -0.387  -0.071  12.607
  692    HA   THR  88           HA       THR  88   2.066  -1.251  12.146
  693    HB   THR  88           HB       THR  88  -0.035  -2.316  14.031
  694    HG1  THR  88           HG1      THR  88   1.500   0.048  14.031
  695   1HG2  THR  88          1HG2      THR  88   2.010  -3.672  13.821
  696   2HG2  THR  88          2HG2      THR  88   1.887  -2.917  15.410
  697   3HG2  THR  88          3HG2      THR  88   2.982  -2.247  14.200
  698    H    ILE  89           H        ILE  89  -1.158  -2.764  11.847
  699    HA   ILE  89           HA       ILE  89  -0.327  -5.371  11.341
  700    HB   ILE  89           HB       ILE  89  -2.508  -5.584  10.036
  701   1HG1  ILE  89          1HG1      ILE  89  -2.834  -2.738  11.027
  702   2HG1  ILE  89          2HG1      ILE  89  -2.707  -3.230   9.343
  703   1HG2  ILE  89          1HG2      ILE  89  -2.324  -6.225  12.350
  704   2HG2  ILE  89          2HG2      ILE  89  -3.864  -5.404  12.088
  705   3HG2  ILE  89          3HG2      ILE  89  -2.529  -4.550  12.865
  706   1HD1  ILE  89          1HD1      ILE  89  -4.925  -3.979  11.233
  707   2HD1  ILE  89          2HD1      ILE  89  -4.804  -4.452   9.539
  708   3HD1  ILE  89          3HD1      ILE  89  -5.005  -2.753   9.968
  709    H    ILE  90           H        ILE  90  -0.849  -2.736   9.023
  710    HA   ILE  90           HA       ILE  90  -0.294  -4.415   6.759
  711    HB   ILE  90           HB       ILE  90  -0.376  -1.393   6.807
  712   1HG1  ILE  90          1HG1      ILE  90  -2.644  -3.337   6.313
  713   2HG1  ILE  90          2HG1      ILE  90  -2.438  -2.380   7.776
  714   1HG2  ILE  90          1HG2      ILE  90  -0.845  -3.377   4.584
  715   2HG2  ILE  90          2HG2      ILE  90   0.602  -2.393   4.798
  716   3HG2  ILE  90          3HG2      ILE  90  -0.944  -1.622   4.446
  717   1HD1  ILE  90          1HD1      ILE  90  -2.848  -1.258   5.012
  718   2HD1  ILE  90          2HD1      ILE  90  -2.742  -0.344   6.517
  719   3HD1  ILE  90          3HD1      ILE  90  -4.098  -1.435   6.244
  720    H    ALA  91           H        ALA  91   1.440  -1.986   8.634
  721    HA   ALA  91           HA       ALA  91   3.695  -1.708   7.006
  722   1HB   ALA  91          1HB       ALA  91   3.515  -1.467  10.005
  723   2HB   ALA  91          2HB       ALA  91   3.182  -0.189   8.836
  724   3HB   ALA  91          3HB       ALA  91   4.814  -0.837   8.994
  725    H    VAL  92           H        VAL  92   3.196  -3.865   9.800
  726    HA   VAL  92           HA       VAL  92   5.743  -5.088   9.653
  727    HB   VAL  92           HB       VAL  92   3.179  -6.169  10.838
  728   1HG1  VAL  92          1HG1      VAL  92   6.033  -7.037  11.290
  729   2HG1  VAL  92          2HG1      VAL  92   4.795  -7.952  10.430
  730   3HG1  VAL  92          3HG1      VAL  92   4.621  -7.641  12.158
  731   1HG2  VAL  92          1HG2      VAL  92   4.087  -5.370  12.966
  732   2HG2  VAL  92          2HG2      VAL  92   3.862  -4.046  11.822
  733   3HG2  VAL  92          3HG2      VAL  92   5.476  -4.690  12.117
  734    H    GLY  93           H        GLY  93   2.590  -5.967   8.302
  735   1HA   GLY  93          1HA       GLY  93   3.312  -8.479   7.271
  736   2HA   GLY  93          2HA       GLY  93   2.003  -7.471   6.673
  737    H    ALA  94           H        ALA  94   3.413  -5.269   5.741
  738    HA   ALA  94           HA       ALA  94   4.307  -6.289   3.225
  739   1HB   ALA  94          1HB       ALA  94   4.378  -3.462   4.273
  740   2HB   ALA  94          2HB       ALA  94   3.023  -4.208   3.424
  741   3HB   ALA  94          3HB       ALA  94   4.558  -3.959   2.589
  742    H    ALA  95           H        ALA  95   5.898  -5.017   6.084
  743    HA   ALA  95           HA       ALA  95   8.433  -4.559   4.954
  744   1HB   ALA  95          1HB       ALA  95   9.271  -4.529   7.213
  745   2HB   ALA  95          2HB       ALA  95   7.815  -5.334   7.798
  746   3HB   ALA  95          3HB       ALA  95   7.717  -3.696   7.151
  747    H    MET  96           H        MET  96   6.996  -7.440   6.394
  748    HA   MET  96           HA       MET  96   9.423  -8.944   6.309
  749   1HB   MET  96          1HB       MET  96   6.554  -9.824   6.644
  750   2HB   MET  96          2HB       MET  96   7.946 -10.886   6.817
  751   1HG   MET  96          1HG       MET  96   8.762  -9.492   8.657
  752   2HG   MET  96          2HG       MET  96   7.340  -8.464   8.496
  753   1HE   MET  96          1HE       MET  96   4.847  -9.306   8.960
  754   2HE   MET  96          2HE       MET  96   4.448 -10.939   9.492
  755   3HE   MET  96          3HE       MET  96   5.063 -10.668   7.860
  756    H    ALA  97           H        ALA  97   6.556  -8.757   4.240
  757    HA   ALA  97           HA       ALA  97   7.378 -10.866   2.510
  758   1HB   ALA  97          1HB       ALA  97   5.030 -10.280   2.842
  759   2HB   ALA  97          2HB       ALA  97   5.481 -10.196   1.138
  760   3HB   ALA  97          3HB       ALA  97   5.313  -8.714   2.082
  761    H    GLU  98           H        GLU  98   8.360  -7.639   2.775
  762    HA   GLU  98           HA       GLU  98   9.655  -6.263   1.521
  763   1HB   GLU  98          1HB       GLU  98  10.882  -8.378   0.878
  764   2HB   GLU  98          2HB       GLU  98   9.865  -8.451  -0.554
  765   1HG   GLU  98          1HG       GLU  98  10.704  -6.121  -1.094
  766   2HG   GLU  98          2HG       GLU  98  11.907  -6.375   0.170
  767    H    ILE  99           H        ILE  99   7.242  -5.612   1.477
  768    HA   ILE  99           HA       ILE  99   6.535  -5.020  -1.326
  769    HB   ILE  99           HB       ILE  99   4.608  -5.210   0.999
  770   1HG1  ILE  99          1HG1      ILE  99   4.988  -7.095  -1.341
  771   2HG1  ILE  99          2HG1      ILE  99   5.489  -7.424   0.314
  772   1HG2  ILE  99          1HG2      ILE  99   2.872  -4.971  -0.697
  773   2HG2  ILE  99          2HG2      ILE  99   4.101  -4.843  -1.954
  774   3HG2  ILE  99          3HG2      ILE  99   3.964  -3.585  -0.724
  775   1HD1  ILE  99          1HD1      ILE  99   3.402  -8.552  -0.236
  776   2HD1  ILE  99          2HD1      ILE  99   2.654  -6.998  -0.609
  777   3HD1  ILE  99          3HD1      ILE  99   3.167  -7.358   1.041
  778    HA   PRO 100           HA       PRO 100   8.258  -1.110   0.380
  779   1HB   PRO 100          1HB       PRO 100   7.226  -0.455  -2.357
  780   2HB   PRO 100          2HB       PRO 100   8.708   0.088  -1.557
  781   1HG   PRO 100          1HG       PRO 100   8.760  -1.884  -3.355
  782   2HG   PRO 100          2HG       PRO 100   9.792  -1.926  -1.917
  783   1HD   PRO 100          1HD       PRO 100   7.402  -3.538  -2.561
  784   2HD   PRO 100          2HD       PRO 100   8.753  -3.908  -1.475
  785    H    LEU 101           H        LEU 101   6.954  -0.321   1.867
  786    HA   LEU 101           HA       LEU 101   4.372   0.828   1.048
  787   1HB   LEU 101          1HB       LEU 101   3.868  -1.192   2.213
  788   2HB   LEU 101          2HB       LEU 101   5.041  -0.841   3.465
  789    HG   LEU 101           HG       LEU 101   3.608   1.052   4.216
  790   1HD1  LEU 101          1HD1      LEU 101   2.424   1.484   2.127
  791   2HD1  LEU 101          2HD1      LEU 101   1.299   1.164   3.446
  792   3HD1  LEU 101          3HD1      LEU 101   1.629  -0.086   2.247
  793   1HD2  LEU 101          1HD2      LEU 101   2.291  -1.655   4.145
  794   2HD2  LEU 101          2HD2      LEU 101   1.930  -0.357   5.283
  795   3HD2  LEU 101          3HD2      LEU 101   3.518  -1.125   5.295
  796    H    VAL 102           H        VAL 102   4.319   2.926   1.411
  797    HA   VAL 102           HA       VAL 102   5.702   4.019   3.757
  798    HB   VAL 102           HB       VAL 102   6.376   6.014   2.418
  799   1HG1  VAL 102          1HG1      VAL 102   8.015   4.301   2.940
  800   2HG1  VAL 102          2HG1      VAL 102   8.312   4.956   1.330
  801   3HG1  VAL 102          3HG1      VAL 102   7.540   3.381   1.512
  802   1HG2  VAL 102          1HG2      VAL 102   6.442   5.862  -0.016
  803   2HG2  VAL 102          2HG2      VAL 102   4.785   5.740   0.577
  804   3HG2  VAL 102          3HG2      VAL 102   5.641   4.290   0.050
  805    H    GLU 103           H        GLU 103   4.932   6.306   4.213
  806    HA   GLU 103           HA       GLU 103   2.077   6.492   3.531
  807   1HB   GLU 103          1HB       GLU 103   1.832   7.766   5.669
  808   2HB   GLU 103          2HB       GLU 103   2.279   6.078   5.871
  809   1HG   GLU 103          1HG       GLU 103   4.505   6.634   6.423
  810   2HG   GLU 103          2HG       GLU 103   4.288   8.308   5.908
  811    H    VAL 104           H        VAL 104   1.241   8.358   2.835
  812    HA   VAL 104           HA       VAL 104   3.118  10.550   2.274
  813    HB   VAL 104           HB       VAL 104   1.296  11.311   0.657
  814   1HG1  VAL 104          1HG1      VAL 104   2.696   8.682   0.176
  815   2HG1  VAL 104          2HG1      VAL 104   3.369  10.290  -0.092
  816   3HG1  VAL 104          3HG1      VAL 104   2.022   9.723  -1.078
  817   1HG2  VAL 104          1HG2      VAL 104  -0.531   9.975   1.561
  818   2HG2  VAL 104          2HG2      VAL 104   0.325   8.495   1.130
  819   3HG2  VAL 104          3HG2      VAL 104  -0.245   9.584  -0.135
  820    H    ARG 105           H        ARG 105   2.647  12.633   2.877
  821    HA   ARG 105           HA       ARG 105   0.861  12.806   5.159
  822   1HB   ARG 105          1HB       ARG 105   3.256  13.667   5.140
  823   2HB   ARG 105          2HB       ARG 105   2.681  14.966   4.104
  824   1HG   ARG 105          1HG       ARG 105   2.761  15.772   6.347
  825   2HG   ARG 105          2HG       ARG 105   1.066  15.594   5.886
  826   1HD   ARG 105          1HD       ARG 105   1.475  14.757   8.152
  827   2HD   ARG 105          2HD       ARG 105   0.954  13.465   7.069
  828    HE   ARG 105           HE       ARG 105   3.805  13.890   7.674
  829   1HH1  ARG 105          1HH1      ARG 105   0.971  11.819   7.644
  830   2HH1  ARG 105          2HH1      ARG 105   1.879  10.380   7.996
  831   1HH2  ARG 105          1HH2      ARG 105   4.989  11.995   8.110
  832   2HH2  ARG 105          2HH2      ARG 105   4.148  10.469   8.266
  833    H    ASP 106           H        ASP 106   0.965  13.834   1.857
  834    HA   ASP 106           HA       ASP 106  -1.095  15.858   2.388
  835   1HB   ASP 106          1HB       ASP 106   1.122  16.448   1.190
  836   2HB   ASP 106          2HB       ASP 106   0.414  15.634  -0.201
  837    H    GLU 107           H        GLU 107  -3.014  15.832   1.378
  838    HA   GLU 107           HA       GLU 107  -4.014  13.338   0.442
  839   1HB   GLU 107          1HB       GLU 107  -5.233  15.223   1.714
  840   2HB   GLU 107          2HB       GLU 107  -5.395  15.999   0.147
  841   1HG   GLU 107          1HG       GLU 107  -7.406  14.863   0.489
  842   2HG   GLU 107          2HG       GLU 107  -6.496  13.855  -0.637
  843    H    LYS 108           H        LYS 108  -2.562  16.059  -1.102
  844    HA   LYS 108           HA       LYS 108  -3.846  15.917  -3.603
  845   1HB   LYS 108          1HB       LYS 108  -1.261  17.087  -2.667
  846   2HB   LYS 108          2HB       LYS 108  -1.663  17.065  -4.377
  847   1HG   LYS 108          1HG       LYS 108  -3.803  18.222  -3.802
  848   2HG   LYS 108          2HG       LYS 108  -3.186  18.392  -2.158
  849   1HD   LYS 108          1HD       LYS 108  -1.356  19.738  -2.909
  850   2HD   LYS 108          2HD       LYS 108  -1.747  19.418  -4.601
  851   1HE   LYS 108          1HE       LYS 108  -3.499  20.888  -2.641
  852   2HE   LYS 108          2HE       LYS 108  -2.498  21.643  -3.880
  853   1HZ   LYS 108          1HZ       LYS 108  -4.859  21.392  -4.512
  854   2HZ   LYS 108          2HZ       LYS 108  -4.678  19.705  -4.458
  855   3HZ   LYS 108          3HZ       LYS 108  -3.796  20.617  -5.578
  856    H    PHE 109           H        PHE 109  -1.468  13.895  -2.197
  857    HA   PHE 109           HA       PHE 109  -0.310  12.815  -4.518
  858   1HB   PHE 109          1HB       PHE 109   0.504  12.308  -2.239
  859   2HB   PHE 109          2HB       PHE 109  -0.978  11.416  -1.913
  860    HD1  PHE 109           HD1      PHE 109   1.975  11.486  -4.154
  861    HD2  PHE 109           HD2      PHE 109  -1.114   9.146  -2.396
  862    HE1  PHE 109           HE1      PHE 109   3.018   9.450  -5.047
  863    HE2  PHE 109           HE2      PHE 109  -0.073   7.102  -3.288
  864    HZ   PHE 109           HZ       PHE 109   1.995   7.251  -4.614
  865    H    PHE 110           H        PHE 110  -3.248  11.996  -2.735
  866    HA   PHE 110           HA       PHE 110  -4.045   9.923  -4.550
  867   1HB   PHE 110          1HB       PHE 110  -5.705  11.358  -2.465
  868   2HB   PHE 110          2HB       PHE 110  -6.059   9.798  -3.204
  869    HD1  PHE 110           HD1      PHE 110  -4.108  11.570  -0.713
  870    HD2  PHE 110           HD2      PHE 110  -4.748   7.818  -2.608
  871    HE1  PHE 110           HE1      PHE 110  -2.831  10.460   1.066
  872    HE2  PHE 110           HE2      PHE 110  -3.474   6.696  -0.827
  873    HZ   PHE 110           HZ       PHE 110  -2.507   8.022   1.011
  874    H    GLU 111           H        GLU 111  -4.664  13.313  -4.106
  875    HA   GLU 111           HA       GLU 111  -6.840  13.736  -5.753
  876   1HB   GLU 111          1HB       GLU 111  -5.857  15.408  -4.257
  877   2HB   GLU 111          2HB       GLU 111  -4.412  15.464  -5.254
  878   1HG   GLU 111          1HG       GLU 111  -5.869  16.240  -7.127
  879   2HG   GLU 111          2HG       GLU 111  -7.167  16.396  -5.947
  880    H    ALA 112           H        ALA 112  -3.384  13.605  -6.536
  881    HA   ALA 112           HA       ALA 112  -3.911  14.231  -9.319
  882   1HB   ALA 112          1HB       ALA 112  -2.011  15.256  -8.184
  883   2HB   ALA 112          2HB       ALA 112  -1.493  14.285  -9.562
  884   3HB   ALA 112          3HB       ALA 112  -1.302  13.662  -7.924
  885    H    VAL 113           H        VAL 113  -3.362  11.382  -7.411
  886    HA   VAL 113           HA       VAL 113  -2.197   9.872  -9.550
  887    HB   VAL 113           HB       VAL 113  -1.771   9.413  -7.115
  888   1HG1  VAL 113          1HG1      VAL 113  -4.469   8.076  -7.230
  889   2HG1  VAL 113          2HG1      VAL 113  -4.090   9.546  -6.334
  890   3HG1  VAL 113          3HG1      VAL 113  -3.329   8.020  -5.886
  891   1HG2  VAL 113          1HG2      VAL 113  -1.112   7.837  -8.848
  892   2HG2  VAL 113          2HG2      VAL 113  -2.708   7.092  -8.800
  893   3HG2  VAL 113          3HG2      VAL 113  -1.642   6.983  -7.399
  894    H    LYS 114           H        LYS 114  -3.085   8.484 -10.935
  895    HA   LYS 114           HA       LYS 114  -5.850   7.618 -10.581
  896   1HB   LYS 114          1HB       LYS 114  -4.722   8.956 -13.027
  897   2HB   LYS 114          2HB       LYS 114  -6.054   7.814 -13.152
  898   1HG   LYS 114          1HG       LYS 114  -7.339   9.214 -11.562
  899   2HG   LYS 114          2HG       LYS 114  -6.026  10.394 -11.605
  900   1HD   LYS 114          1HD       LYS 114  -6.345  10.716 -13.969
  901   2HD   LYS 114          2HD       LYS 114  -7.569   9.448 -14.012
  902   1HE   LYS 114          1HE       LYS 114  -8.614  11.638 -14.015
  903   2HE   LYS 114          2HE       LYS 114  -8.989  10.774 -12.528
  904   1HZ   LYS 114          1HZ       LYS 114  -8.415  13.133 -12.189
  905   2HZ   LYS 114          2HZ       LYS 114  -6.856  12.823 -12.786
  906   3HZ   LYS 114          3HZ       LYS 114  -7.380  12.079 -11.351
  907    H    THR 115           H        THR 115  -6.308   5.646 -11.875
  908    HA   THR 115           HA       THR 115  -3.987   3.934 -11.732
  909    HB   THR 115           HB       THR 115  -6.226   3.199 -10.894
  910    HG1  THR 115           HG1      THR 115  -4.393   1.815 -12.074
  911   1HG2  THR 115          1HG2      THR 115  -7.881   2.372 -12.503
  912   2HG2  THR 115          2HG2      THR 115  -6.904   2.998 -13.832
  913   3HG2  THR 115          3HG2      THR 115  -7.633   4.110 -12.672
  914    H    GLY 116           H        GLY 116  -2.911   2.984 -13.405
  915   1HA   GLY 116          1HA       GLY 116  -2.974   2.220 -15.747
  916   2HA   GLY 116          2HA       GLY 116  -3.797   3.724 -16.128
  917    H    ASP 117           H        ASP 117  -1.958   5.185 -14.256
  918    HA   ASP 117           HA       ASP 117   0.135   5.646 -16.202
  919   1HB   ASP 117          1HB       ASP 117  -0.710   7.071 -13.692
  920   2HB   ASP 117          2HB       ASP 117   0.814   7.452 -14.488
  921    H    ARG 118           H        ARG 118   2.280   6.425 -14.705
  922    HA   ARG 118           HA       ARG 118   3.103   3.859 -13.516
  923   1HB   ARG 118          1HB       ARG 118   4.233   4.177 -15.603
  924   2HB   ARG 118          2HB       ARG 118   4.668   5.826 -15.179
  925   1HG   ARG 118          1HG       ARG 118   6.113   4.983 -13.395
  926   2HG   ARG 118          2HG       ARG 118   5.690   3.329 -13.846
  927   1HD   ARG 118          1HD       ARG 118   7.857   4.078 -14.772
  928   2HD   ARG 118          2HD       ARG 118   6.691   3.606 -16.008
  929    HE   ARG 118           HE       ARG 118   6.267   6.198 -15.988
  930   1HH1  ARG 118          1HH1      ARG 118   9.353   4.589 -15.616
  931   2HH1  ARG 118          2HH1      ARG 118  10.220   5.782 -16.539
  932   1HH2  ARG 118          1HH2      ARG 118   7.427   7.782 -17.184
  933   2HH2  ARG 118          2HH2      ARG 118   9.140   7.589 -17.425
  934    H    VAL 119           H        VAL 119   3.953   3.854 -11.554
  935    HA   VAL 119           HA       VAL 119   4.802   6.418 -10.380
  936    HB   VAL 119           HB       VAL 119   3.417   4.116  -8.986
  937   1HG1  VAL 119          1HG1      VAL 119   4.506   6.675  -7.808
  938   2HG1  VAL 119          2HG1      VAL 119   5.168   5.059  -7.561
  939   3HG1  VAL 119          3HG1      VAL 119   3.566   5.457  -6.947
  940   1HG2  VAL 119          1HG2      VAL 119   1.673   5.761  -8.503
  941   2HG2  VAL 119          2HG2      VAL 119   1.909   5.566 -10.240
  942   3HG2  VAL 119          3HG2      VAL 119   2.567   6.977  -9.416
  943    H    VAL 120           H        VAL 120   6.841   6.466  -9.702
  944    HA   VAL 120           HA       VAL 120   8.309   3.934  -9.437
  945    HB   VAL 120           HB       VAL 120   9.406   6.752  -9.597
  946   1HG1  VAL 120          1HG1      VAL 120  11.565   5.662  -9.948
  947   2HG1  VAL 120          2HG1      VAL 120  10.805   4.081  -9.754
  948   3HG1  VAL 120          3HG1      VAL 120  10.866   5.204  -8.394
  949   1HG2  VAL 120          1HG2      VAL 120   8.330   6.103 -11.685
  950   2HG2  VAL 120          2HG2      VAL 120   9.272   4.612 -11.719
  951   3HG2  VAL 120          3HG2      VAL 120  10.081   6.172 -11.876
  952    H    VAL 121           H        VAL 121   8.443   3.165  -7.434
  953    HA   VAL 121           HA       VAL 121   8.259   5.061  -5.189
  954    HB   VAL 121           HB       VAL 121   7.633   2.102  -5.218
  955   1HG1  VAL 121          1HG1      VAL 121   7.216   4.145  -3.040
  956   2HG1  VAL 121          2HG1      VAL 121   8.454   2.889  -3.045
  957   3HG1  VAL 121          3HG1      VAL 121   6.747   2.446  -2.979
  958   1HG2  VAL 121          1HG2      VAL 121   5.787   4.489  -5.102
  959   2HG2  VAL 121          2HG2      VAL 121   5.296   2.798  -4.983
  960   3HG2  VAL 121          3HG2      VAL 121   5.996   3.409  -6.481
  961    H    ASN 122           H        ASN 122   9.925   5.303  -3.881
  962    HA   ASN 122           HA       ASN 122  11.910   3.140  -3.695
  963   1HB   ASN 122          1HB       ASN 122  12.834   4.912  -5.133
  964   2HB   ASN 122          2HB       ASN 122  12.532   6.102  -3.871
  965   1HD2  ASN 122          1HD2      ASN 122  14.753   6.616  -3.903
  966   2HD2  ASN 122          2HD2      ASN 122  15.917   5.604  -3.116
  967    H    ALA 123           H        ALA 123  11.457   2.377  -1.717
  968    HA   ALA 123           HA       ALA 123  10.563   4.156   0.385
  969   1HB   ALA 123          1HB       ALA 123  11.005   1.173   0.440
  970   2HB   ALA 123          2HB       ALA 123   9.485   1.979   0.052
  971   3HB   ALA 123          3HB       ALA 123  10.174   2.131   1.669
  972    H    ASP 124           H        ASP 124  13.546   2.973  -0.687
  973    HA   ASP 124           HA       ASP 124  14.840   2.924   1.888
  974   1HB   ASP 124          1HB       ASP 124  15.634   2.438  -0.903
  975   2HB   ASP 124          2HB       ASP 124  16.890   3.168   0.092
  976    H    GLU 125           H        GLU 125  13.738   5.357  -0.086
  977    HA   GLU 125           HA       GLU 125  15.571   7.302   1.153
  978   1HB   GLU 125          1HB       GLU 125  16.085   7.031  -1.238
  979   2HB   GLU 125          2HB       GLU 125  14.419   7.399  -1.643
  980   1HG   GLU 125          1HG       GLU 125  14.688   9.656  -0.791
  981   2HG   GLU 125          2HG       GLU 125  16.344   9.289  -0.313
  982    H    GLY 126           H        GLY 126  12.346   6.337   0.476
  983   1HA   GLY 126          1HA       GLY 126  10.332   7.226   1.207
  984   2HA   GLY 126          2HA       GLY 126  11.227   8.556   1.941
  985    H    TYR 127           H        TYR 127  10.491   7.264  -1.288
  986    HA   TYR 127           HA       TYR 127  10.158   9.992  -2.281
  987   1HB   TYR 127          1HB       TYR 127  12.573   9.339  -2.441
  988   2HB   TYR 127          2HB       TYR 127  12.097   8.002  -3.477
  989    HD1  TYR 127           HD1      TYR 127  11.722   8.327  -5.793
  990    HD2  TYR 127           HD2      TYR 127  12.241  11.682  -3.229
  991    HE1  TYR 127           HE1      TYR 127  11.987   9.781  -7.757
  992    HE2  TYR 127           HE2      TYR 127  12.498  13.144  -5.185
  993    HH   TYR 127           HH       TYR 127  13.282  12.828  -7.605
  994    H    VAL 128           H        VAL 128   8.649  10.109  -3.854
  995    HA   VAL 128           HA       VAL 128   7.950   7.678  -5.313
  996    HB   VAL 128           HB       VAL 128   6.323   7.733  -3.538
  997   1HG1  VAL 128          1HG1      VAL 128   4.772   9.615  -3.233
  998   2HG1  VAL 128          2HG1      VAL 128   5.694  10.547  -4.414
  999   3HG1  VAL 128          3HG1      VAL 128   6.444  10.059  -2.895
 1000   1HG2  VAL 128          1HG2      VAL 128   5.534   7.006  -5.708
 1001   2HG2  VAL 128          2HG2      VAL 128   5.126   8.666  -6.141
 1002   3HG2  VAL 128          3HG2      VAL 128   4.248   7.851  -4.847
 1003    H    GLU 129           H        GLU 129   7.816   8.004  -7.397
 1004    HA   GLU 129           HA       GLU 129   7.671  10.779  -8.378
 1005   1HB   GLU 129          1HB       GLU 129   9.886   9.711  -8.636
 1006   2HB   GLU 129          2HB       GLU 129   9.141   8.410  -9.553
 1007   1HG   GLU 129          1HG       GLU 129   8.533   9.964 -11.310
 1008   2HG   GLU 129          2HG       GLU 129   9.199  11.305 -10.376
 1009    H    LEU 130           H        LEU 130   5.931  11.221  -9.596
 1010    HA   LEU 130           HA       LEU 130   4.477   8.970 -10.808
 1011   1HB   LEU 130          1HB       LEU 130   3.122  10.246  -9.254
 1012   2HB   LEU 130          2HB       LEU 130   3.540  11.742 -10.069
 1013    HG   LEU 130           HG       LEU 130   2.426  10.697 -12.143
 1014   1HD1  LEU 130          1HD1      LEU 130   2.292   8.425 -11.307
 1015   2HD1  LEU 130          2HD1      LEU 130   0.689   9.060 -11.681
 1016   3HD1  LEU 130          3HD1      LEU 130   1.228   8.955 -10.004
 1017   1HD2  LEU 130          1HD2      LEU 130   1.490  12.581 -10.921
 1018   2HD2  LEU 130          2HD2      LEU 130   0.756  11.478  -9.755
 1019   3HD2  LEU 130          3HD2      LEU 130   0.217  11.472 -11.435
 1020    H    ILE 131           H        ILE 131   4.482   8.769 -12.942
 1021    HA   ILE 131           HA       ILE 131   4.975  11.183 -14.560
 1022    HB   ILE 131           HB       ILE 131   5.702   8.403 -15.452
 1023   1HG1  ILE 131          1HG1      ILE 131   8.118   9.393 -15.193
 1024   2HG1  ILE 131          2HG1      ILE 131   7.359  10.451 -14.010
 1025   1HG2  ILE 131          1HG2      ILE 131   6.397  11.122 -16.532
 1026   2HG2  ILE 131          2HG2      ILE 131   5.249   9.979 -17.230
 1027   3HG2  ILE 131          3HG2      ILE 131   6.968   9.586 -17.184
 1028   1HD1  ILE 131          1HD1      ILE 131   8.379   8.532 -12.946
 1029   2HD1  ILE 131          2HD1      ILE 131   7.399   7.443 -13.927
 1030   3HD1  ILE 131          3HD1      ILE 131   6.628   8.497 -12.739
 1031    H    GLU 132           H        GLU 132   3.366  11.714 -15.782
 1032    HA   GLU 132           HA       GLU 132   1.094   9.951 -16.020
 1033   1HB   GLU 132          1HB       GLU 132  -0.029  11.885 -17.059
 1034   2HB   GLU 132          2HB       GLU 132   0.609  12.228 -15.461
 1035   1HG   GLU 132          1HG       GLU 132   2.076  12.946 -17.970
 1036   2HG   GLU 132          2HG       GLU 132   0.876  13.992 -17.236
  Start of MODEL    3
    1    H    VAL   1           H        VAL   1   5.000  14.805 -11.020
    2    HA   VAL   1           HA       VAL   1   6.371  16.891  -9.455
    3    HB   VAL   1           HB       VAL   1   3.668  15.727  -8.762
    4   1HG1  VAL   1          1HG1      VAL   1   5.250  17.971  -7.518
    5   2HG1  VAL   1          2HG1      VAL   1   4.972  16.375  -6.822
    6   3HG1  VAL   1          3HG1      VAL   1   3.620  17.484  -7.052
    7   1HG2  VAL   1          1HG2      VAL   1   3.478  17.178 -10.719
    8   2HG2  VAL   1          2HG2      VAL   1   4.312  18.467  -9.851
    9   3HG2  VAL   1          3HG2      VAL   1   2.727  17.916  -9.306
   10    H    LYS   2           H        LYS   2   7.531  16.167  -7.773
   11    HA   LYS   2           HA       LYS   2   7.477  13.281  -7.224
   12   1HB   LYS   2          1HB       LYS   2   9.562  15.287  -6.346
   13   2HB   LYS   2          2HB       LYS   2   9.686  13.534  -6.306
   14   1HG   LYS   2          1HG       LYS   2   9.622  13.493  -8.760
   15   2HG   LYS   2          2HG       LYS   2   9.558  15.257  -8.769
   16   1HD   LYS   2          1HD       LYS   2  11.714  15.243  -7.482
   17   2HD   LYS   2          2HD       LYS   2  11.797  13.503  -7.771
   18   1HE   LYS   2          1HE       LYS   2  13.126  14.663  -9.419
   19   2HE   LYS   2          2HE       LYS   2  11.719  13.945 -10.203
   20   1HZ   LYS   2          1HZ       LYS   2  11.983  16.794  -9.390
   21   2HZ   LYS   2          2HZ       LYS   2  10.634  16.110 -10.155
   22   3HZ   LYS   2          3HZ       LYS   2  12.115  16.206 -10.976
   23    H    PHE   3           H        PHE   3   6.129  12.794  -5.608
   24    HA   PHE   3           HA       PHE   3   5.553  14.768  -3.551
   25   1HB   PHE   3          1HB       PHE   3   4.438  11.980  -3.867
   26   2HB   PHE   3          2HB       PHE   3   3.812  13.241  -2.818
   27    HD1  PHE   3           HD1      PHE   3   2.597  15.139  -3.735
   28    HD2  PHE   3           HD2      PHE   3   4.001  11.987  -6.227
   29    HE1  PHE   3           HE1      PHE   3   1.101  15.900  -5.532
   30    HE2  PHE   3           HE2      PHE   3   2.507  12.742  -8.032
   31    HZ   PHE   3           HZ       PHE   3   1.055  14.703  -7.684
   32    H    ALA   4           H        ALA   4   6.029  14.557  -1.406
   33    HA   ALA   4           HA       ALA   4   8.219  12.736  -0.793
   34   1HB   ALA   4          1HB       ALA   4   8.451  15.108  -0.213
   35   2HB   ALA   4          2HB       ALA   4   8.524  14.078   1.216
   36   3HB   ALA   4          3HB       ALA   4   7.052  14.979   0.852
   37    H    CYS   5           H        CYS   5   7.987  10.945   0.368
   38    HA   CYS   5           HA       CYS   5   5.507  10.599   1.919
   39   1HB   CYS   5          1HB       CYS   5   7.084   8.342   0.709
   40   2HB   CYS   5          2HB       CYS   5   5.424   8.328   1.288
   41    HG   CYS   5           HG       CYS   5   5.554  10.528  -1.097
   42    H    ARG   6           H        ARG   6   5.722   9.216   3.810
   43    HA   ARG   6           HA       ARG   6   8.435   9.328   4.929
   44   1HB   ARG   6          1HB       ARG   6   6.790  10.477   6.284
   45   2HB   ARG   6          2HB       ARG   6   5.755   9.056   6.302
   46   1HG   ARG   6          1HG       ARG   6   7.098   7.933   7.799
   47   2HG   ARG   6          2HG       ARG   6   8.529   8.877   7.383
   48   1HD   ARG   6          1HD       ARG   6   6.118  10.008   8.789
   49   2HD   ARG   6          2HD       ARG   6   7.547   9.397   9.624
   50    HE   ARG   6           HE       ARG   6   8.285  11.313   7.672
   51   1HH1  ARG   6          1HH1      ARG   6   6.743  11.101  10.807
   52   2HH1  ARG   6          2HH1      ARG   6   7.349  12.637  11.355
   53   1HH2  ARG   6          1HH2      ARG   6   9.067  13.326   8.360
   54   2HH2  ARG   6          2HH2      ARG   6   8.645  13.930   9.938
   55    H    ALA   7           H        ALA   7   9.564   7.548   4.915
   56    HA   ALA   7           HA       ALA   7   8.422   5.117   3.981
   57   1HB   ALA   7          1HB       ALA   7  11.208   5.608   5.004
   58   2HB   ALA   7          2HB       ALA   7  10.671   5.880   3.347
   59   3HB   ALA   7          3HB       ALA   7  10.668   4.249   4.017
   60    H    ILE   8           H        ILE   8   7.795   3.364   5.037
   61    HA   ILE   8           HA       ILE   8   8.286   3.237   7.934
   62    HB   ILE   8           HB       ILE   8   6.228   1.721   6.312
   63   1HG1  ILE   8          1HG1      ILE   8   5.722   4.126   6.369
   64   2HG1  ILE   8          2HG1      ILE   8   4.568   3.219   7.340
   65   1HG2  ILE   8          1HG2      ILE   8   6.938   0.540   8.329
   66   2HG2  ILE   8          2HG2      ILE   8   5.277   1.111   8.479
   67   3HG2  ILE   8          3HG2      ILE   8   6.579   1.969   9.300
   68   1HD1  ILE   8          1HD1      ILE   8   5.241   5.289   8.433
   69   2HD1  ILE   8          2HD1      ILE   8   6.924   4.761   8.405
   70   3HD1  ILE   8          3HD1      ILE   8   5.737   3.878   9.365
   71    H    THR   9           H        THR   9   8.107   1.202   5.019
   72    HA   THR   9           HA       THR   9  10.275  -0.430   6.156
   73    HB   THR   9           HB       THR   9   9.519  -2.255   4.646
   74    HG1  THR   9           HG1      THR   9   7.800  -2.018   3.380
   75   1HG2  THR   9          1HG2      THR   9   8.799  -2.250   6.976
   76   2HG2  THR   9          2HG2      THR   9   7.520  -2.881   5.941
   77   3HG2  THR   9          3HG2      THR   9   7.417  -1.235   6.565
   78    H    ARG  10           H        ARG  10  11.426  -1.597   4.140
   79    HA   ARG  10           HA       ARG  10  12.327   0.643   2.472
   80   1HB   ARG  10          1HB       ARG  10  13.680  -1.987   3.086
   81   2HB   ARG  10          2HB       ARG  10  14.353  -0.708   2.088
   82   1HG   ARG  10          1HG       ARG  10  14.415   0.785   3.991
   83   2HG   ARG  10          2HG       ARG  10  13.673  -0.455   5.008
   84   1HD   ARG  10          1HD       ARG  10  15.597  -1.935   4.513
   85   2HD   ARG  10          2HD       ARG  10  16.346  -0.608   3.629
   86    HE   ARG  10           HE       ARG  10  16.332   0.625   5.784
   87   1HH1  ARG  10          1HH1      ARG  10  16.129  -2.868   5.761
   88   2HH1  ARG  10          2HH1      ARG  10  16.904  -3.060   7.305
   89   1HH2  ARG  10          1HH2      ARG  10  17.318   0.389   7.855
   90   2HH2  ARG  10          2HH2      ARG  10  17.591  -1.206   8.486
   91    H    GLY  11           H        GLY  11  13.153  -0.014   0.275
   92   1HA   GLY  11          1HA       GLY  11  12.888  -1.976  -1.344
   93   2HA   GLY  11          2HA       GLY  11  11.178  -1.794  -0.975
   94    H    ARG  12           H        ARG  12  12.494  -1.554  -3.536
   95    HA   ARG  12           HA       ARG  12  11.483   1.109  -4.212
   96   1HB   ARG  12          1HB       ARG  12  13.975   1.207  -4.114
   97   2HB   ARG  12          2HB       ARG  12  14.041  -0.055  -5.334
   98   1HG   ARG  12          1HG       ARG  12  12.820   1.449  -6.881
   99   2HG   ARG  12          2HG       ARG  12  12.930   2.722  -5.663
  100   1HD   ARG  12          1HD       ARG  12  14.706   2.989  -7.279
  101   2HD   ARG  12          2HD       ARG  12  15.385   2.522  -5.719
  102    HE   ARG  12           HE       ARG  12  14.924   0.528  -7.849
  103   1HH1  ARG  12          1HH1      ARG  12  17.032   2.101  -5.523
  104   2HH1  ARG  12          2HH1      ARG  12  18.369   1.024  -5.823
  105   1HH2  ARG  12          1HH2      ARG  12  16.656  -0.892  -8.221
  106   2HH2  ARG  12          2HH2      ARG  12  18.146  -0.695  -7.350
  107    H    ALA  13           H        ALA  13  10.151   1.057  -5.965
  108    HA   ALA  13           HA       ALA  13  10.233  -1.270  -7.721
  109   1HB   ALA  13          1HB       ALA  13   7.895  -1.821  -7.368
  110   2HB   ALA  13          2HB       ALA  13   7.771  -0.573  -6.131
  111   3HB   ALA  13          3HB       ALA  13   8.805  -1.978  -5.867
  112    H    GLU  14           H        GLU  14   8.691  -1.076  -9.525
  113    HA   GLU  14           HA       GLU  14   7.609   1.560 -10.056
  114   1HB   GLU  14          1HB       GLU  14   8.840   1.827 -12.161
  115   2HB   GLU  14          2HB       GLU  14   9.947   1.771 -10.795
  116   1HG   GLU  14          1HG       GLU  14  10.383  -0.599 -11.275
  117   2HG   GLU  14          2HG       GLU  14   9.333  -0.486 -12.684
  118    H    GLY  15           H        GLY  15   6.017   1.516 -11.662
  119   1HA   GLY  15          1HA       GLY  15   5.673  -0.229 -13.712
  120   2HA   GLY  15          2HA       GLY  15   4.996  -1.092 -12.339
  121    H    GLU  16           H        GLU  16   3.086  -0.928 -13.794
  122    HA   GLU  16           HA       GLU  16   1.730   1.491 -14.186
  123   1HB   GLU  16          1HB       GLU  16   0.663  -1.329 -13.908
  124   2HB   GLU  16          2HB       GLU  16  -0.219   0.029 -14.568
  125   1HG   GLU  16          1HG       GLU  16   2.331  -1.009 -15.755
  126   2HG   GLU  16          2HG       GLU  16   0.732  -1.561 -16.246
  127    H    ALA  17           H        ALA  17   0.583   2.700 -12.830
  128    HA   ALA  17           HA       ALA  17   0.469   1.967 -10.045
  129   1HB   ALA  17          1HB       ALA  17   1.030   4.252 -10.740
  130   2HB   ALA  17          2HB       ALA  17  -0.390   4.211  -9.695
  131   3HB   ALA  17          3HB       ALA  17  -0.581   4.431 -11.435
  132    H    LEU  18           H        LEU  18  -1.120   0.909  -9.151
  133    HA   LEU  18           HA       LEU  18  -3.792   0.994 -10.375
  134   1HB   LEU  18          1HB       LEU  18  -2.521  -1.229  -9.904
  135   2HB   LEU  18          2HB       LEU  18  -2.900  -0.914  -8.222
  136    HG   LEU  18           HG       LEU  18  -5.329  -0.848  -8.860
  137   1HD1  LEU  18          1HD1      LEU  18  -5.955  -1.859 -11.000
  138   2HD1  LEU  18          2HD1      LEU  18  -4.254  -1.913 -11.466
  139   3HD1  LEU  18          3HD1      LEU  18  -5.051  -0.360 -11.221
  140   1HD2  LEU  18          1HD2      LEU  18  -4.322  -2.826  -7.839
  141   2HD2  LEU  18          2HD2      LEU  18  -3.842  -3.415  -9.430
  142   3HD2  LEU  18          3HD2      LEU  18  -5.552  -3.279  -9.019
  143    H    VAL  19           H        VAL  19  -5.010   2.516  -9.438
  144    HA   VAL  19           HA       VAL  19  -4.431   3.191  -6.628
  145    HB   VAL  19           HB       VAL  19  -5.653   4.995  -8.725
  146   1HG1  VAL  19          1HG1      VAL  19  -4.688   5.559  -5.922
  147   2HG1  VAL  19          2HG1      VAL  19  -6.367   5.547  -6.464
  148   3HG1  VAL  19          3HG1      VAL  19  -5.251   6.771  -7.071
  149   1HG2  VAL  19          1HG2      VAL  19  -2.844   4.922  -7.624
  150   2HG2  VAL  19          2HG2      VAL  19  -3.497   6.192  -8.656
  151   3HG2  VAL  19          3HG2      VAL  19  -3.334   4.550  -9.279
  152    H    THR  20           H        THR  20  -5.891   2.453  -5.289
  153    HA   THR  20           HA       THR  20  -8.677   2.226  -6.184
  154    HB   THR  20           HB       THR  20  -7.364   0.932  -3.783
  155    HG1  THR  20           HG1      THR  20  -6.991   0.336  -6.281
  156   1HG2  THR  20          1HG2      THR  20  -9.363  -0.517  -3.808
  157   2HG2  THR  20          2HG2      THR  20 -10.033   0.456  -5.116
  158   3HG2  THR  20          3HG2      THR  20  -9.775   1.176  -3.527
  159    H    LYS  21           H        LYS  21  -9.847   3.948  -5.637
  160    HA   LYS  21           HA       LYS  21  -9.058   5.606  -3.385
  161   1HB   LYS  21          1HB       LYS  21 -11.239   5.917  -5.454
  162   2HB   LYS  21          2HB       LYS  21 -10.897   7.096  -4.196
  163   1HG   LYS  21          1HG       LYS  21  -8.631   7.391  -5.100
  164   2HG   LYS  21          2HG       LYS  21  -9.012   6.241  -6.385
  165   1HD   LYS  21          1HD       LYS  21 -10.774   7.704  -7.200
  166   2HD   LYS  21          2HD       LYS  21 -10.471   8.833  -5.877
  167   1HE   LYS  21          1HE       LYS  21  -8.506   8.090  -8.046
  168   2HE   LYS  21          2HE       LYS  21  -9.441   9.583  -7.975
  169   1HZ   LYS  21          1HZ       LYS  21  -7.371   8.711  -6.039
  170   2HZ   LYS  21          2HZ       LYS  21  -8.329  10.090  -5.849
  171   3HZ   LYS  21          3HZ       LYS  21  -7.241   9.984  -7.142
  172    H    GLU  22           H        GLU  22 -10.155   2.912  -2.971
  173    HA   GLU  22           HA       GLU  22 -12.523   3.601  -1.362
  174   1HB   GLU  22          1HB       GLU  22 -12.963   1.971  -3.190
  175   2HB   GLU  22          2HB       GLU  22 -11.747   0.914  -2.500
  176   1HG   GLU  22          1HG       GLU  22 -14.024   0.203  -1.964
  177   2HG   GLU  22          2HG       GLU  22 -13.073   0.568  -0.530
  178    H    TYR  23           H        TYR  23 -12.705   2.479   0.657
  179    HA   TYR  23           HA       TYR  23 -10.084   1.950   1.881
  180   1HB   TYR  23          1HB       TYR  23 -12.724   2.683   3.175
  181   2HB   TYR  23          2HB       TYR  23 -11.222   2.387   4.042
  182    HD1  TYR  23           HD1      TYR  23 -12.928   4.682   1.699
  183    HD2  TYR  23           HD2      TYR  23  -9.557   4.083   4.219
  184    HE1  TYR  23           HE1      TYR  23 -12.349   7.059   1.475
  185    HE2  TYR  23           HE2      TYR  23  -8.965   6.460   4.003
  186    HH   TYR  23           HH       TYR  23 -11.105   8.769   2.659
  187    H    ILE  24           H        ILE  24  -9.779  -0.185   1.461
  188    HA   ILE  24           HA       ILE  24 -11.970  -2.057   1.734
  189    HB   ILE  24           HB       ILE  24 -10.389  -3.758   0.958
  190   1HG1  ILE  24          1HG1      ILE  24  -8.368  -1.506   0.818
  191   2HG1  ILE  24          2HG1      ILE  24  -8.360  -2.782   2.034
  192   1HG2  ILE  24          1HG2      ILE  24 -11.633  -2.445  -0.677
  193   2HG2  ILE  24          2HG2      ILE  24 -10.039  -2.873  -1.296
  194   3HG2  ILE  24          3HG2      ILE  24 -10.344  -1.240  -0.705
  195   1HD1  ILE  24          1HD1      ILE  24  -8.046  -3.176  -0.936
  196   2HD1  ILE  24          2HD1      ILE  24  -8.006  -4.444   0.290
  197   3HD1  ILE  24          3HD1      ILE  24  -6.749  -3.207   0.260
  198    H    SER  25           H        SER  25 -11.385  -4.217   2.806
  199    HA   SER  25           HA       SER  25 -10.302  -3.591   5.466
  200   1HB   SER  25          1HB       SER  25 -11.749  -5.521   6.227
  201   2HB   SER  25          2HB       SER  25 -12.625  -4.110   5.641
  202    HG   SER  25           HG       SER  25 -12.517  -5.385   3.513
  203    H    PHE  26           H        PHE  26  -8.464  -4.526   6.023
  204    HA   PHE  26           HA       PHE  26  -7.332  -6.597   4.366
  205   1HB   PHE  26          1HB       PHE  26  -6.291  -5.156   6.809
  206   2HB   PHE  26          2HB       PHE  26  -5.392  -6.419   5.974
  207    HD1  PHE  26           HD1      PHE  26  -6.703  -2.999   5.727
  208    HD2  PHE  26           HD2      PHE  26  -4.342  -6.011   3.875
  209    HE1  PHE  26           HE1      PHE  26  -5.806  -1.325   4.164
  210    HE2  PHE  26           HE2      PHE  26  -3.437  -4.345   2.306
  211    HZ   PHE  26           HZ       PHE  26  -4.168  -1.999   2.451
  212    H    LEU  27           H        LEU  27  -9.350  -7.862   5.058
  213    HA   LEU  27           HA       LEU  27  -8.550  -9.644   7.269
  214   1HB   LEU  27          1HB       LEU  27 -11.304  -8.922   6.259
  215   2HB   LEU  27          2HB       LEU  27 -11.014 -10.334   7.251
  216    HG   LEU  27           HG       LEU  27 -11.837  -8.652   8.693
  217   1HD1  LEU  27          1HD1      LEU  27  -9.996  -8.287  10.249
  218   2HD1  LEU  27          2HD1      LEU  27  -8.845  -8.752   8.996
  219   3HD1  LEU  27          3HD1      LEU  27 -10.000  -9.933   9.614
  220   1HD2  LEU  27          1HD2      LEU  27 -11.489  -6.706   7.287
  221   2HD2  LEU  27          2HD2      LEU  27  -9.749  -6.799   7.561
  222   3HD2  LEU  27          3HD2      LEU  27 -10.833  -6.428   8.902
  223    H    GLY  28           H        GLY  28 -10.473  -9.600   4.275
  224   1HA   GLY  28          1HA       GLY  28  -8.855 -11.786   3.221
  225   2HA   GLY  28          2HA       GLY  28 -10.579 -12.094   3.406
  226    H    GLY  29           H        GLY  29  -8.845  -9.172   2.411
  227   1HA   GLY  29          1HA       GLY  29 -10.762  -8.662   0.349
  228   2HA   GLY  29          2HA       GLY  29  -9.325  -7.712   0.691
  229    H    ILE  30           H        ILE  30  -7.277  -9.404   0.252
  230    HA   ILE  30           HA       ILE  30  -7.503  -9.814  -2.639
  231    HB   ILE  30           HB       ILE  30  -5.020  -9.640  -0.914
  232   1HG1  ILE  30          1HG1      ILE  30  -6.227  -7.581  -2.780
  233   2HG1  ILE  30          2HG1      ILE  30  -6.328  -7.526  -1.023
  234   1HG2  ILE  30          1HG2      ILE  30  -3.825  -9.397  -3.038
  235   2HG2  ILE  30          2HG2      ILE  30  -5.336  -9.635  -3.916
  236   3HG2  ILE  30          3HG2      ILE  30  -4.665 -10.945  -2.943
  237   1HD1  ILE  30          1HD1      ILE  30  -3.893  -7.345  -0.896
  238   2HD1  ILE  30          2HD1      ILE  30  -4.606  -6.038  -1.842
  239   3HD1  ILE  30          3HD1      ILE  30  -3.807  -7.382  -2.658
  240    H    ASP  31           H        ASP  31  -7.274 -11.760  -3.566
  241    HA   ASP  31           HA       ASP  31  -7.362 -14.161  -2.059
  242   1HB   ASP  31          1HB       ASP  31  -8.340 -13.928  -4.319
  243   2HB   ASP  31          2HB       ASP  31  -6.723 -13.748  -4.993
  244    H    LYS  32           H        LYS  32  -5.775 -15.610  -1.530
  245    HA   LYS  32           HA       LYS  32  -3.200 -14.497  -1.094
  246   1HB   LYS  32          1HB       LYS  32  -2.723 -16.447   0.137
  247   2HB   LYS  32          2HB       LYS  32  -4.451 -16.197   0.351
  248   1HG   LYS  32          1HG       LYS  32  -4.874 -17.875  -1.440
  249   2HG   LYS  32          2HG       LYS  32  -3.140 -18.157  -1.523
  250   1HD   LYS  32          1HD       LYS  32  -4.680 -18.469   1.037
  251   2HD   LYS  32          2HD       LYS  32  -4.485 -19.790  -0.117
  252   1HE   LYS  32          1HE       LYS  32  -2.050 -19.588   0.077
  253   2HE   LYS  32          2HE       LYS  32  -2.253 -18.273   1.235
  254   1HZ   LYS  32          1HZ       LYS  32  -3.324 -21.011   1.658
  255   2HZ   LYS  32          2HZ       LYS  32  -3.235 -19.749   2.792
  256   3HZ   LYS  32          3HZ       LYS  32  -1.814 -20.495   2.239
  257    H    GLU  33           H        GLU  33  -4.497 -16.412  -3.646
  258    HA   GLU  33           HA       GLU  33  -1.818 -17.391  -4.373
  259   1HB   GLU  33          1HB       GLU  33  -3.543 -19.081  -3.771
  260   2HB   GLU  33          2HB       GLU  33  -4.525 -18.514  -5.111
  261   1HG   GLU  33          1HG       GLU  33  -2.626 -19.095  -6.614
  262   2HG   GLU  33          2HG       GLU  33  -1.856 -19.875  -5.237
  263    H    THR  34           H        THR  34  -4.759 -15.920  -5.579
  264    HA   THR  34           HA       THR  34  -3.608 -15.710  -8.257
  265    HB   THR  34           HB       THR  34  -6.302 -14.695  -7.762
  266    HG1  THR  34           HG1      THR  34  -6.172 -16.597  -6.404
  267   1HG2  THR  34          1HG2      THR  34  -5.375 -14.847 -10.012
  268   2HG2  THR  34          2HG2      THR  34  -6.752 -15.938  -9.837
  269   3HG2  THR  34          3HG2      THR  34  -5.110 -16.578  -9.788
  270    H    GLY  35           H        GLY  35  -4.026 -13.837  -5.459
  271   1HA   GLY  35          1HA       GLY  35  -3.565 -11.627  -5.013
  272   2HA   GLY  35          2HA       GLY  35  -2.891 -11.514  -6.633
  273    H    ILE  36           H        ILE  36  -6.125 -12.606  -6.260
  274    HA   ILE  36           HA       ILE  36  -7.090 -10.300  -7.741
  275    HB   ILE  36           HB       ILE  36  -8.479 -12.853  -6.895
  276   1HG1  ILE  36          1HG1      ILE  36  -6.693 -13.139  -8.589
  277   2HG1  ILE  36          2HG1      ILE  36  -8.290 -13.538  -9.207
  278   1HG2  ILE  36          1HG2      ILE  36 -10.282 -12.198  -8.425
  279   2HG2  ILE  36          2HG2      ILE  36  -9.482 -10.649  -8.685
  280   3HG2  ILE  36          3HG2      ILE  36 -10.097 -11.065  -7.086
  281   1HD1  ILE  36          1HD1      ILE  36  -8.398 -11.403 -10.354
  282   2HD1  ILE  36          2HD1      ILE  36  -6.963 -12.312 -10.834
  283   3HD1  ILE  36          3HD1      ILE  36  -6.817 -10.966  -9.705
  284    H    VAL  37           H        VAL  37  -8.089  -8.626  -6.792
  285    HA   VAL  37           HA       VAL  37  -8.750  -8.615  -4.012
  286    HB   VAL  37           HB       VAL  37  -9.642  -6.659  -6.149
  287   1HG1  VAL  37          1HG1      VAL  37 -10.946  -6.505  -4.089
  288   2HG1  VAL  37          2HG1      VAL  37  -9.917  -5.088  -4.293
  289   3HG1  VAL  37          3HG1      VAL  37  -9.460  -6.352  -3.151
  290   1HG2  VAL  37          1HG2      VAL  37  -7.224  -6.813  -6.125
  291   2HG2  VAL  37          2HG2      VAL  37  -7.202  -6.603  -4.374
  292   3HG2  VAL  37          3HG2      VAL  37  -7.737  -5.282  -5.414
  293    H    LYS  38           H        LYS  38 -10.423  -9.627  -3.177
  294    HA   LYS  38           HA       LYS  38 -12.643 -10.454  -4.859
  295   1HB   LYS  38          1HB       LYS  38 -11.987 -11.089  -1.975
  296   2HB   LYS  38          2HB       LYS  38 -13.297 -11.811  -2.897
  297   1HG   LYS  38          1HG       LYS  38 -10.408 -12.032  -3.706
  298   2HG   LYS  38          2HG       LYS  38 -11.218 -13.202  -2.660
  299   1HD   LYS  38          1HD       LYS  38 -12.823 -13.691  -4.412
  300   2HD   LYS  38          2HD       LYS  38 -12.101 -12.460  -5.450
  301   1HE   LYS  38          1HE       LYS  38 -10.053 -13.700  -5.603
  302   2HE   LYS  38          2HE       LYS  38 -10.613 -14.868  -4.405
  303   1HZ   LYS  38          1HZ       LYS  38 -12.150 -15.759  -5.904
  304   2HZ   LYS  38          2HZ       LYS  38 -10.756 -15.532  -6.842
  305   3HZ   LYS  38          3HZ       LYS  38 -12.049 -14.441  -6.965
  306    H    GLU  39           H        GLU  39 -11.963  -8.176  -2.303
  307    HA   GLU  39           HA       GLU  39 -14.634  -7.739  -1.472
  308   1HB   GLU  39          1HB       GLU  39 -12.547  -7.024  -0.221
  309   2HB   GLU  39          2HB       GLU  39 -12.399  -5.706  -1.375
  310   1HG   GLU  39          1HG       GLU  39 -14.546  -4.815  -0.683
  311   2HG   GLU  39          2HG       GLU  39 -14.773  -6.168   0.421
  312    H    ASP  40           H        ASP  40 -16.236  -6.722  -2.451
  313    HA   ASP  40           HA       ASP  40 -15.865  -5.881  -5.148
  314   1HB   ASP  40          1HB       ASP  40 -17.870  -7.097  -4.477
  315   2HB   ASP  40          2HB       ASP  40 -18.328  -5.781  -3.398
  316    H    CYS  41           H        CYS  41 -16.048  -3.916  -6.074
  317    HA   CYS  41           HA       CYS  41 -16.822  -1.532  -4.795
  318   1HB   CYS  41          1HB       CYS  41 -14.765  -1.755  -3.517
  319   2HB   CYS  41          2HB       CYS  41 -13.839  -2.003  -4.995
  320    HG   CYS  41           HG       CYS  41 -15.496   0.902  -4.275
  321    H    GLU  42           H        GLU  42 -14.067  -2.178  -6.919
  322    HA   GLU  42           HA       GLU  42 -15.532  -1.516  -9.308
  323   1HB   GLU  42          1HB       GLU  42 -15.035   0.731  -8.523
  324   2HB   GLU  42          2HB       GLU  42 -13.351   0.303  -8.262
  325   1HG   GLU  42          1HG       GLU  42 -13.652   1.648 -10.271
  326   2HG   GLU  42          2HG       GLU  42 -13.011   0.050 -10.640
  327    H    ILE  43           H        ILE  43 -12.282  -1.759  -7.906
  328    HA   ILE  43           HA       ILE  43 -11.269  -3.107 -10.243
  329    HB   ILE  43           HB       ILE  43  -9.200  -3.420  -8.705
  330   1HG1  ILE  43          1HG1      ILE  43  -9.017  -1.612  -6.982
  331   2HG1  ILE  43          2HG1      ILE  43 -10.737  -1.319  -7.157
  332   1HG2  ILE  43          1HG2      ILE  43  -9.226  -1.932 -10.577
  333   2HG2  ILE  43          2HG2      ILE  43  -8.483  -1.104  -9.208
  334   3HG2  ILE  43          3HG2      ILE  43 -10.144  -0.731  -9.668
  335   1HD1  ILE  43          1HD1      ILE  43 -10.230  -2.658  -5.191
  336   2HD1  ILE  43          2HD1      ILE  43  -9.486  -3.885  -6.217
  337   3HD1  ILE  43          3HD1      ILE  43 -11.214  -3.555  -6.347
  338    H    LYS  44           H        LYS  44 -13.400  -4.216  -8.341
  339    HA   LYS  44           HA       LYS  44 -12.358  -6.545  -7.123
  340   1HB   LYS  44          1HB       LYS  44 -14.525  -5.508  -6.548
  341   2HB   LYS  44          2HB       LYS  44 -15.166  -5.984  -8.108
  342   1HG   LYS  44          1HG       LYS  44 -14.134  -8.008  -6.145
  343   2HG   LYS  44          2HG       LYS  44 -15.775  -7.374  -6.045
  344   1HD   LYS  44          1HD       LYS  44 -14.568  -8.784  -8.424
  345   2HD   LYS  44          2HD       LYS  44 -15.689  -9.495  -7.262
  346   1HE   LYS  44          1HE       LYS  44 -16.283  -7.132  -9.038
  347   2HE   LYS  44          2HE       LYS  44 -16.787  -8.789  -9.360
  348   1HZ   LYS  44          1HZ       LYS  44 -18.623  -7.732  -8.389
  349   2HZ   LYS  44          2HZ       LYS  44 -17.696  -6.989  -7.185
  350   3HZ   LYS  44          3HZ       LYS  44 -17.960  -8.667  -7.137
  351    H    GLY  45           H        GLY  45 -11.715  -8.356  -7.989
  352   1HA   GLY  45          1HA       GLY  45 -12.011 -10.215  -9.484
  353   2HA   GLY  45          2HA       GLY  45 -12.693  -9.105 -10.664
  354    H    GLU  46           H        GLU  46 -10.354  -7.232  -9.824
  355    HA   GLU  46           HA       GLU  46  -8.495  -8.313 -11.766
  356   1HB   GLU  46          1HB       GLU  46  -8.980  -5.653 -10.538
  357   2HB   GLU  46          2HB       GLU  46  -7.370  -6.000 -11.158
  358   1HG   GLU  46          1HG       GLU  46  -9.907  -6.293 -12.739
  359   2HG   GLU  46          2HG       GLU  46  -8.845  -4.889 -12.781
  360    H    SER  47           H        SER  47  -6.204  -8.265 -11.397
  361    HA   SER  47           HA       SER  47  -5.545  -9.169  -8.693
  362   1HB   SER  47          1HB       SER  47  -3.464 -10.065 -10.021
  363   2HB   SER  47          2HB       SER  47  -5.008 -10.912 -10.129
  364    HG   SER  47           HG       SER  47  -5.388  -9.955 -12.103
  365    H    VAL  48           H        VAL  48  -3.458  -8.639  -7.830
  366    HA   VAL  48           HA       VAL  48  -2.603  -5.928  -8.600
  367    HB   VAL  48           HB       VAL  48  -1.735  -5.741  -6.290
  368   1HG1  VAL  48          1HG1      VAL  48  -4.642  -6.526  -6.509
  369   2HG1  VAL  48          2HG1      VAL  48  -3.962  -4.922  -6.785
  370   3HG1  VAL  48          3HG1      VAL  48  -3.929  -5.628  -5.169
  371   1HG2  VAL  48          1HG2      VAL  48  -2.355  -7.430  -4.620
  372   2HG2  VAL  48          2HG2      VAL  48  -1.291  -8.099  -5.858
  373   3HG2  VAL  48          3HG2      VAL  48  -3.019  -8.445  -5.902
  374    H    ALA  49           H        ALA  49  -1.693  -8.544  -9.708
  375    HA   ALA  49           HA       ALA  49   0.860  -9.159  -8.624
  376   1HB   ALA  49          1HB       ALA  49   1.029 -10.756 -10.466
  377   2HB   ALA  49          2HB       ALA  49  -0.425 -10.073 -11.194
  378   3HB   ALA  49          3HB       ALA  49  -0.520 -10.890  -9.634
  379    H    GLY  50           H        GLY  50   2.045  -7.304  -8.736
  380   1HA   GLY  50          1HA       GLY  50   4.014  -6.514  -9.791
  381   2HA   GLY  50          2HA       GLY  50   3.337  -6.965 -11.346
  382    H    ARG  51           H        ARG  51   1.324  -5.236  -9.153
  383    HA   ARG  51           HA       ARG  51   1.623  -2.854 -10.851
  384   1HB   ARG  51          1HB       ARG  51  -0.770  -3.946  -9.374
  385   2HB   ARG  51          2HB       ARG  51  -0.731  -2.326 -10.061
  386   1HG   ARG  51          1HG       ARG  51  -0.411  -3.229 -12.277
  387   2HG   ARG  51          2HG       ARG  51  -0.309  -4.865 -11.628
  388   1HD   ARG  51          1HD       ARG  51  -2.596  -4.869 -11.025
  389   2HD   ARG  51          2HD       ARG  51  -2.739  -3.127 -11.268
  390    HE   ARG  51           HE       ARG  51  -2.025  -3.992 -13.715
  391   1HH1  ARG  51          1HH1      ARG  51  -4.530  -5.163 -11.528
  392   2HH1  ARG  51          2HH1      ARG  51  -5.627  -5.557 -12.823
  393   1HH2  ARG  51          1HH2      ARG  51  -3.469  -4.552 -15.376
  394   2HH2  ARG  51          2HH2      ARG  51  -5.022  -5.225 -14.986
  395    H    ILE  52           H        ILE  52   1.290  -0.765  -9.818
  396    HA   ILE  52           HA       ILE  52   2.483  -0.725  -7.136
  397    HB   ILE  52           HB       ILE  52   2.034   1.536  -9.098
  398   1HG1  ILE  52          1HG1      ILE  52   3.718  -0.054  -9.886
  399   2HG1  ILE  52          2HG1      ILE  52   4.480   1.459  -9.409
  400   1HG2  ILE  52          1HG2      ILE  52   3.503   2.841  -7.612
  401   2HG2  ILE  52          2HG2      ILE  52   3.505   1.501  -6.465
  402   3HG2  ILE  52          3HG2      ILE  52   2.004   2.355  -6.820
  403   1HD1  ILE  52          1HD1      ILE  52   5.764  -0.491  -8.690
  404   2HD1  ILE  52          2HD1      ILE  52   4.382  -1.041  -7.738
  405   3HD1  ILE  52          3HD1      ILE  52   5.195   0.466  -7.322
  406    H    LEU  53           H        LEU  53   1.023  -0.822  -5.544
  407    HA   LEU  53           HA       LEU  53  -1.695   0.051  -6.052
  408   1HB   LEU  53          1HB       LEU  53  -0.348  -1.604  -3.971
  409   2HB   LEU  53          2HB       LEU  53  -1.882  -0.854  -3.579
  410    HG   LEU  53           HG       LEU  53  -2.976  -2.036  -5.400
  411   1HD1  LEU  53          1HD1      LEU  53  -1.814  -3.714  -6.722
  412   2HD1  LEU  53          2HD1      LEU  53  -0.286  -3.270  -5.961
  413   3HD1  LEU  53          3HD1      LEU  53  -1.130  -2.110  -6.988
  414   1HD2  LEU  53          1HD2      LEU  53  -1.302  -3.874  -3.698
  415   2HD2  LEU  53          2HD2      LEU  53  -2.786  -4.310  -4.543
  416   3HD2  LEU  53          3HD2      LEU  53  -2.833  -3.134  -3.232
  417    H    VAL  54           H        VAL  54  -2.639   1.797  -5.283
  418    HA   VAL  54           HA       VAL  54  -1.311   3.310  -3.125
  419    HB   VAL  54           HB       VAL  54  -2.831   4.480  -5.470
  420   1HG1  VAL  54          1HG1      VAL  54  -1.412   5.834  -3.177
  421   2HG1  VAL  54          2HG1      VAL  54  -3.154   5.792  -3.451
  422   3HG1  VAL  54          3HG1      VAL  54  -2.105   6.654  -4.577
  423   1HG2  VAL  54          1HG2      VAL  54   0.118   4.603  -4.831
  424   2HG2  VAL  54          2HG2      VAL  54  -0.688   5.425  -6.165
  425   3HG2  VAL  54          3HG2      VAL  54  -0.618   3.664  -6.130
  426    H    PHE  55           H        PHE  55  -2.546   3.459  -1.359
  427    HA   PHE  55           HA       PHE  55  -5.475   3.378  -1.688
  428   1HB   PHE  55          1HB       PHE  55  -3.791   1.836   0.286
  429   2HB   PHE  55          2HB       PHE  55  -5.519   2.092   0.502
  430    HD1  PHE  55           HD1      PHE  55  -2.968   0.489  -1.625
  431    HD2  PHE  55           HD2      PHE  55  -7.117   0.855  -0.736
  432    HE1  PHE  55           HE1      PHE  55  -3.439  -1.480  -3.019
  433    HE2  PHE  55           HE2      PHE  55  -7.590  -1.119  -2.127
  434    HZ   PHE  55           HZ       PHE  55  -5.747  -2.288  -3.268
  435    HA   PRO  56           HA       PRO  56  -5.321   6.835   1.125
  436   1HB   PRO  56          1HB       PRO  56  -7.954   7.095   1.599
  437   2HB   PRO  56          2HB       PRO  56  -7.253   7.494   0.026
  438   1HG   PRO  56          1HG       PRO  56  -8.746   5.046   0.872
  439   2HG   PRO  56          2HG       PRO  56  -8.844   5.946  -0.651
  440   1HD   PRO  56          1HD       PRO  56  -7.403   3.622  -0.297
  441   2HD   PRO  56          2HD       PRO  56  -7.071   4.828  -1.554
  442    H    GLY  57           H        GLY  57  -6.341   3.680   1.895
  443   1HA   GLY  57          1HA       GLY  57  -5.451   3.176   4.254
  444   2HA   GLY  57          2HA       GLY  57  -6.670   4.350   4.734
  445    H    GLY  58           H        GLY  58  -7.598   2.661   6.011
  446   1HA   GLY  58          1HA       GLY  58  -9.895   1.548   5.218
  447   2HA   GLY  58          2HA       GLY  58  -8.722   0.362   4.653
  448    H    LYS  59           H        LYS  59  -9.264  -1.279   6.057
  449    HA   LYS  59           HA       LYS  59  -8.647  -0.716   8.882
  450   1HB   LYS  59          1HB       LYS  59 -10.690  -2.594   7.711
  451   2HB   LYS  59          2HB       LYS  59 -10.112  -2.755   9.363
  452   1HG   LYS  59          1HG       LYS  59 -10.898  -0.489   9.857
  453   2HG   LYS  59          2HG       LYS  59 -11.487  -0.338   8.201
  454   1HD   LYS  59          1HD       LYS  59 -12.405  -2.468  10.123
  455   2HD   LYS  59          2HD       LYS  59 -13.241  -0.934   9.881
  456   1HE   LYS  59          1HE       LYS  59 -13.590  -1.456   7.545
  457   2HE   LYS  59          2HE       LYS  59 -12.670  -2.950   7.715
  458   1HZ   LYS  59          1HZ       LYS  59 -15.133  -2.393   9.270
  459   2HZ   LYS  59          2HZ       LYS  59 -14.331  -3.876   9.088
  460   3HZ   LYS  59          3HZ       LYS  59 -15.147  -3.186   7.770
  461    H    GLY  60           H        GLY  60  -6.620  -1.358   9.131
  462   1HA   GLY  60          1HA       GLY  60  -5.709  -3.828   7.827
  463   2HA   GLY  60          2HA       GLY  60  -4.678  -2.600   8.553
  464    H    SER  61           H        SER  61  -6.902  -5.225   9.228
  465    HA   SER  61           HA       SER  61  -6.377  -5.155  12.062
  466   1HB   SER  61          1HB       SER  61  -8.592  -5.803  10.937
  467   2HB   SER  61          2HB       SER  61  -7.820  -7.340  10.558
  468    HG   SER  61           HG       SER  61  -8.972  -6.556  12.837
  469    H    THR  62           H        THR  62  -6.111  -7.618  12.928
  470    HA   THR  62           HA       THR  62  -3.359  -8.124  12.547
  471    HB   THR  62           HB       THR  62  -3.818 -10.132  14.013
  472    HG1  THR  62           HG1      THR  62  -6.338  -9.159  14.642
  473   1HG2  THR  62          1HG2      THR  62  -4.323  -8.784  16.005
  474   2HG2  THR  62          2HG2      THR  62  -4.830  -7.448  14.970
  475   3HG2  THR  62          3HG2      THR  62  -3.150  -7.981  14.964
  476    H    VAL  63           H        VAL  63  -6.066  -9.179  10.806
  477    HA   VAL  63           HA       VAL  63  -4.918 -11.714   9.986
  478    HB   VAL  63           HB       VAL  63  -7.395 -10.372   8.896
  479   1HG1  VAL  63          1HG1      VAL  63  -8.071 -12.643   8.306
  480   2HG1  VAL  63          2HG1      VAL  63  -6.559 -13.269   8.966
  481   3HG1  VAL  63          3HG1      VAL  63  -6.536 -12.217   7.551
  482   1HG2  VAL  63          1HG2      VAL  63  -7.598 -10.551  11.318
  483   2HG2  VAL  63          2HG2      VAL  63  -7.177 -12.263  11.238
  484   3HG2  VAL  63          3HG2      VAL  63  -8.677 -11.689  10.511
  485    H    GLY  64           H        GLY  64  -4.740  -8.462   9.030
  486   1HA   GLY  64          1HA       GLY  64  -4.452  -8.900   6.200
  487   2HA   GLY  64          2HA       GLY  64  -4.122  -7.406   7.064
  488    H    SER  65           H        SER  65  -2.334  -8.938   8.931
  489    HA   SER  65           HA       SER  65   0.067  -8.600   7.387
  490   1HB   SER  65          1HB       SER  65   1.148  -9.296   9.598
  491   2HB   SER  65          2HB       SER  65   0.188  -7.817   9.621
  492    HG   SER  65           HG       SER  65  -0.741 -10.391  10.412
  493    H    TYR  66           H        TYR  66   1.769 -10.229   7.351
  494    HA   TYR  66           HA       TYR  66   2.695 -12.292   7.133
  495   1HB   TYR  66          1HB       TYR  66   1.000 -12.742   9.162
  496   2HB   TYR  66          2HB       TYR  66   0.264 -13.792   7.957
  497    HD1  TYR  66           HD1      TYR  66   1.280 -15.866   7.354
  498    HD2  TYR  66           HD2      TYR  66   3.354 -13.119   9.852
  499    HE1  TYR  66           HE1      TYR  66   2.945 -17.600   7.874
  500    HE2  TYR  66           HE2      TYR  66   5.023 -14.842  10.375
  501    HH   TYR  66           HH       TYR  66   5.315 -17.712   8.627
  502    H    VAL  67           H        VAL  67  -0.703 -12.123   6.105
  503    HA   VAL  67           HA       VAL  67  -0.648 -14.121   4.148
  504    HB   VAL  67           HB       VAL  67  -2.278 -11.573   4.112
  505   1HG1  VAL  67          1HG1      VAL  67  -2.774 -14.225   2.759
  506   2HG1  VAL  67          2HG1      VAL  67  -2.300 -12.725   1.961
  507   3HG1  VAL  67          3HG1      VAL  67  -3.869 -12.842   2.757
  508   1HG2  VAL  67          1HG2      VAL  67  -4.004 -12.861   5.247
  509   2HG2  VAL  67          2HG2      VAL  67  -2.527 -12.812   6.207
  510   3HG2  VAL  67          3HG2      VAL  67  -2.939 -14.266   5.299
  511    H    LEU  68           H        LEU  68   0.384 -10.778   4.019
  512    HA   LEU  68           HA       LEU  68   0.604 -10.411   1.271
  513   1HB   LEU  68          1HB       LEU  68   2.380  -9.301   3.443
  514   2HB   LEU  68          2HB       LEU  68   2.269  -8.681   1.807
  515    HG   LEU  68           HG       LEU  68   0.011  -8.700   3.814
  516   1HD1  LEU  68          1HD1      LEU  68   1.792  -7.144   4.435
  517   2HD1  LEU  68          2HD1      LEU  68   0.340  -6.290   3.917
  518   3HD1  LEU  68          3HD1      LEU  68   1.722  -6.418   2.829
  519   1HD2  LEU  68          1HD2      LEU  68   0.208  -7.484   1.060
  520   2HD2  LEU  68          2HD2      LEU  68  -1.127  -7.261   2.190
  521   3HD2  LEU  68          3HD2      LEU  68  -0.792  -8.860   1.526
  522    H    LEU  69           H        LEU  69   2.679 -12.145   3.477
  523    HA   LEU  69           HA       LEU  69   4.995 -12.240   1.843
  524   1HB   LEU  69          1HB       LEU  69   5.031 -12.663   4.261
  525   2HB   LEU  69          2HB       LEU  69   4.084 -14.117   4.026
  526    HG   LEU  69           HG       LEU  69   5.938 -15.104   2.730
  527   1HD1  LEU  69          1HD1      LEU  69   8.136 -14.028   2.767
  528   2HD1  LEU  69          2HD1      LEU  69   7.421 -12.602   3.521
  529   3HD1  LEU  69          3HD1      LEU  69   6.951 -13.065   1.886
  530   1HD2  LEU  69          1HD2      LEU  69   7.444 -15.471   4.625
  531   2HD2  LEU  69          2HD2      LEU  69   5.751 -15.551   5.116
  532   3HD2  LEU  69          3HD2      LEU  69   6.704 -14.111   5.470
  533    H    ASN  70           H        ASN  70   2.110 -14.187   2.105
  534    HA   ASN  70           HA       ASN  70   3.009 -16.417   0.610
  535   1HB   ASN  70          1HB       ASN  70   0.945 -16.300   2.097
  536   2HB   ASN  70          2HB       ASN  70   0.153 -15.448   0.775
  537   1HD2  ASN  70          1HD2      ASN  70  -0.301 -16.579  -1.159
  538   2HD2  ASN  70          2HD2      ASN  70  -0.294 -18.311  -1.209
  539    H    LEU  71           H        LEU  71   1.330 -13.444  -0.238
  540    HA   LEU  71           HA       LEU  71   0.838 -13.913  -2.941
  541   1HB   LEU  71          1HB       LEU  71   1.557 -11.313  -1.577
  542   2HB   LEU  71          2HB       LEU  71   0.849 -11.453  -3.175
  543    HG   LEU  71           HG       LEU  71  -0.503 -12.386  -0.641
  544   1HD1  LEU  71          1HD1      LEU  71  -0.910  -9.851  -2.226
  545   2HD1  LEU  71          2HD1      LEU  71  -0.209  -9.964  -0.612
  546   3HD1  LEU  71          3HD1      LEU  71  -1.900 -10.392  -0.870
  547   1HD2  LEU  71          1HD2      LEU  71  -1.493 -12.019  -3.466
  548   2HD2  LEU  71          2HD2      LEU  71  -2.500 -12.428  -2.077
  549   3HD2  LEU  71          3HD2      LEU  71  -1.256 -13.553  -2.628
  550    H    ARG  72           H        ARG  72   3.688 -12.641  -1.303
  551    HA   ARG  72           HA       ARG  72   5.170 -11.856  -3.541
  552   1HB   ARG  72          1HB       ARG  72   5.688 -11.283  -1.165
  553   2HB   ARG  72          2HB       ARG  72   6.241 -12.932  -0.922
  554   1HG   ARG  72          1HG       ARG  72   7.902 -12.500  -2.786
  555   2HG   ARG  72          2HG       ARG  72   7.465 -10.797  -2.638
  556   1HD   ARG  72          1HD       ARG  72   8.003 -11.014  -0.174
  557   2HD   ARG  72          2HD       ARG  72   8.713 -12.579  -0.564
  558    HE   ARG  72           HE       ARG  72   9.663 -10.155  -1.935
  559   1HH1  ARG  72          1HH1      ARG  72  10.251 -12.883   0.183
  560   2HH1  ARG  72          2HH1      ARG  72  11.962 -12.620   0.271
  561   1HH2  ARG  72          1HH2      ARG  72  11.915  -9.754  -1.779
  562   2HH2  ARG  72          2HH2      ARG  72  12.912 -10.830  -0.834
  563    H    LYS  73           H        LYS  73   5.199 -14.923  -1.744
  564    HA   LYS  73           HA       LYS  73   7.240 -16.052  -3.407
  565   1HB   LYS  73          1HB       LYS  73   5.456 -17.312  -1.324
  566   2HB   LYS  73          2HB       LYS  73   6.801 -18.125  -2.112
  567   1HG   LYS  73          1HG       LYS  73   8.335 -16.433  -1.204
  568   2HG   LYS  73          2HG       LYS  73   6.975 -15.676  -0.371
  569   1HD   LYS  73          1HD       LYS  73   7.867 -18.526   0.030
  570   2HD   LYS  73          2HD       LYS  73   8.314 -17.178   1.079
  571   1HE   LYS  73          1HE       LYS  73   5.970 -16.803   1.618
  572   2HE   LYS  73          2HE       LYS  73   5.497 -18.108   0.527
  573   1HZ   LYS  73          1HZ       LYS  73   7.215 -18.440   2.929
  574   2HZ   LYS  73          2HZ       LYS  73   6.659 -19.680   1.912
  575   3HZ   LYS  73          3HZ       LYS  73   5.558 -18.807   2.863
  576    H    ASN  74           H        ASN  74   3.934 -15.670  -3.837
  577    HA   ASN  74           HA       ASN  74   3.702 -17.987  -5.588
  578   1HB   ASN  74          1HB       ASN  74   1.779 -17.252  -4.149
  579   2HB   ASN  74          2HB       ASN  74   1.675 -15.789  -5.127
  580   1HD2  ASN  74          1HD2      ASN  74   1.063 -19.176  -4.959
  581   2HD2  ASN  74          2HD2      ASN  74   0.189 -19.301  -6.452
  582    H    GLY  75           H        GLY  75   4.202 -14.549  -5.697
  583   1HA   GLY  75          1HA       GLY  75   5.266 -13.493  -7.550
  584   2HA   GLY  75          2HA       GLY  75   4.592 -14.729  -8.605
  585    H    VAL  76           H        VAL  76   2.429 -13.491  -6.288
  586    HA   VAL  76           HA       VAL  76   1.179 -11.805  -8.356
  587    HB   VAL  76           HB       VAL  76  -1.003 -12.346  -7.275
  588   1HG1  VAL  76          1HG1      VAL  76  -1.211 -14.580  -8.247
  589   2HG1  VAL  76          2HG1      VAL  76   0.547 -14.713  -8.321
  590   3HG1  VAL  76          3HG1      VAL  76  -0.289 -13.503  -9.295
  591   1HG2  VAL  76          1HG2      VAL  76  -0.271 -12.988  -5.074
  592   2HG2  VAL  76          2HG2      VAL  76   0.673 -14.324  -5.733
  593   3HG2  VAL  76          3HG2      VAL  76  -1.088 -14.363  -5.819
  594    H    ALA  77           H        ALA  77   3.019 -11.348  -5.883
  595    HA   ALA  77           HA       ALA  77   1.462  -9.722  -4.126
  596   1HB   ALA  77          1HB       ALA  77   3.595  -9.087  -3.146
  597   2HB   ALA  77          2HB       ALA  77   4.450  -9.809  -4.508
  598   3HB   ALA  77          3HB       ALA  77   3.530 -10.830  -3.404
  599    HA   PRO  78           HA       PRO  78   1.745  -5.827  -6.324
  600   1HB   PRO  78          1HB       PRO  78   1.661  -4.476  -3.739
  601   2HB   PRO  78          2HB       PRO  78   0.444  -4.501  -5.017
  602   1HG   PRO  78          1HG       PRO  78   0.101  -5.741  -2.624
  603   2HG   PRO  78          2HG       PRO  78  -0.646  -6.307  -4.130
  604   1HD   PRO  78          1HD       PRO  78   1.776  -7.335  -2.704
  605   2HD   PRO  78          2HD       PRO  78   0.489  -8.233  -3.538
  606    H    LYS  79           H        LYS  79   3.452  -4.538  -6.878
  607    HA   LYS  79           HA       LYS  79   6.002  -5.156  -5.872
  608   1HB   LYS  79          1HB       LYS  79   4.977  -2.991  -7.677
  609   2HB   LYS  79          2HB       LYS  79   6.659  -3.052  -7.193
  610   1HG   LYS  79          1HG       LYS  79   6.719  -5.402  -8.096
  611   2HG   LYS  79          2HG       LYS  79   5.127  -5.074  -8.790
  612   1HD   LYS  79          1HD       LYS  79   6.003  -3.287 -10.122
  613   2HD   LYS  79          2HD       LYS  79   7.567  -3.375  -9.306
  614   1HE   LYS  79          1HE       LYS  79   7.826  -5.685 -10.196
  615   2HE   LYS  79          2HE       LYS  79   6.334  -5.453 -11.106
  616   1HZ   LYS  79          1HZ       LYS  79   8.384  -5.046 -12.401
  617   2HZ   LYS  79          2HZ       LYS  79   8.732  -3.723 -11.396
  618   3HZ   LYS  79          3HZ       LYS  79   7.338  -3.713 -12.363
  619    H    ALA  80           H        ALA  80   3.863  -2.408  -5.312
  620    HA   ALA  80           HA       ALA  80   5.096  -1.911  -2.759
  621   1HB   ALA  80          1HB       ALA  80   5.672   0.422  -3.194
  622   2HB   ALA  80          2HB       ALA  80   5.224   0.226  -4.888
  623   3HB   ALA  80          3HB       ALA  80   6.603  -0.658  -4.233
  624    H    ILE  81           H        ILE  81   3.821  -0.479  -1.451
  625    HA   ILE  81           HA       ILE  81   1.220   0.258  -2.605
  626    HB   ILE  81           HB       ILE  81   1.519  -1.043   0.109
  627   1HG1  ILE  81          1HG1      ILE  81   0.352  -2.185  -2.445
  628   2HG1  ILE  81          2HG1      ILE  81   1.888  -2.665  -1.729
  629   1HG2  ILE  81          1HG2      ILE  81  -0.955  -0.322  -1.462
  630   2HG2  ILE  81          2HG2      ILE  81  -0.312   0.597  -0.103
  631   3HG2  ILE  81          3HG2      ILE  81  -0.903  -1.046   0.147
  632   1HD1  ILE  81          1HD1      ILE  81  -0.835  -3.021  -0.499
  633   2HD1  ILE  81          2HD1      ILE  81   0.696  -3.479   0.248
  634   3HD1  ILE  81          3HD1      ILE  81   0.162  -4.282  -1.230
  635    H    ILE  82           H        ILE  82   1.028   2.373  -2.394
  636    HA   ILE  82           HA       ILE  82   2.352   3.722  -0.137
  637    HB   ILE  82           HB       ILE  82   1.121   5.064  -2.554
  638   1HG1  ILE  82          1HG1      ILE  82   2.820   3.499  -3.351
  639   2HG1  ILE  82          2HG1      ILE  82   3.392   5.157  -3.510
  640   1HG2  ILE  82          1HG2      ILE  82   3.229   5.985  -0.592
  641   2HG2  ILE  82          2HG2      ILE  82   1.540   6.500  -0.613
  642   3HG2  ILE  82          3HG2      ILE  82   2.607   6.914  -1.956
  643   1HD1  ILE  82          1HD1      ILE  82   5.153   3.691  -2.716
  644   2HD1  ILE  82          2HD1      ILE  82   4.160   3.219  -1.338
  645   3HD1  ILE  82          3HD1      ILE  82   4.732   4.882  -1.485
  646    H    ASN  83           H        ASN  83   1.140   4.510   1.504
  647    HA   ASN  83           HA       ASN  83  -1.774   4.619   1.088
  648   1HB   ASN  83          1HB       ASN  83  -0.301   3.594   3.518
  649   2HB   ASN  83          2HB       ASN  83  -2.036   3.858   3.445
  650   1HD2  ASN  83          1HD2      ASN  83   0.608   1.907   2.318
  651   2HD2  ASN  83          2HD2      ASN  83  -0.347   0.587   1.753
  652    H    LYS  84           H        LYS  84  -2.929   6.082   2.385
  653    HA   LYS  84           HA       LYS  84  -1.530   8.496   3.068
  654   1HB   LYS  84          1HB       LYS  84  -3.789   8.590   2.137
  655   2HB   LYS  84          2HB       LYS  84  -4.410   7.664   3.496
  656   1HG   LYS  84          1HG       LYS  84  -3.917   9.478   5.009
  657   2HG   LYS  84          2HG       LYS  84  -3.169  10.400   3.702
  658   1HD   LYS  84          1HD       LYS  84  -5.286  10.510   2.531
  659   2HD   LYS  84          2HD       LYS  84  -6.052   9.514   3.769
  660   1HE   LYS  84          1HE       LYS  84  -5.685  11.235   5.425
  661   2HE   LYS  84          2HE       LYS  84  -4.798  12.211   4.255
  662   1HZ   LYS  84          1HZ       LYS  84  -7.665  11.453   4.018
  663   2HZ   LYS  84          2HZ       LYS  84  -6.799  12.458   2.960
  664   3HZ   LYS  84          3HZ       LYS  84  -7.093  12.961   4.548
  665    H    LYS  85           H        LYS  85  -3.276   5.979   4.843
  666    HA   LYS  85           HA       LYS  85  -1.858   6.824   7.278
  667   1HB   LYS  85          1HB       LYS  85  -4.554   5.464   7.065
  668   2HB   LYS  85          2HB       LYS  85  -3.716   5.808   8.572
  669   1HG   LYS  85          1HG       LYS  85  -3.785   8.234   7.942
  670   2HG   LYS  85          2HG       LYS  85  -4.837   7.778   6.601
  671   1HD   LYS  85          1HD       LYS  85  -5.405   7.238   9.515
  672   2HD   LYS  85          2HD       LYS  85  -6.092   8.563   8.578
  673   1HE   LYS  85          1HE       LYS  85  -7.096   6.888   7.041
  674   2HE   LYS  85          2HE       LYS  85  -6.499   5.610   8.099
  675   1HZ   LYS  85          1HZ       LYS  85  -8.450   7.733   8.817
  676   2HZ   LYS  85          2HZ       LYS  85  -7.809   6.607   9.910
  677   3HZ   LYS  85          3HZ       LYS  85  -8.782   6.076   8.627
  678    H    THR  86           H        THR  86  -0.393   5.445   7.962
  679    HA   THR  86           HA       THR  86  -0.409   2.743   6.850
  680    HB   THR  86           HB       THR  86   1.627   4.030   6.431
  681    HG1  THR  86           HG1      THR  86   3.113   2.483   7.374
  682   1HG2  THR  86          1HG2      THR  86   1.902   4.139   9.437
  683   2HG2  THR  86          2HG2      THR  86   1.598   5.507   8.365
  684   3HG2  THR  86          3HG2      THR  86   3.133   4.643   8.280
  685    H    GLU  87           H        GLU  87  -0.593   0.969   8.087
  686    HA   GLU  87           HA       GLU  87  -0.914   1.367  10.981
  687   1HB   GLU  87          1HB       GLU  87  -2.649   0.183   9.248
  688   2HB   GLU  87          2HB       GLU  87  -1.716  -1.212   9.768
  689   1HG   GLU  87          1HG       GLU  87  -3.369   0.642  11.454
  690   2HG   GLU  87          2HG       GLU  87  -3.585  -1.089  11.196
  691    H    THR  88           H        THR  88   0.224   0.086  12.414
  692    HA   THR  88           HA       THR  88   2.831  -0.620  11.558
  693    HB   THR  88           HB       THR  88   1.608  -1.392  14.205
  694    HG1  THR  88           HG1      THR  88   2.080   1.110  13.129
  695   1HG2  THR  88          1HG2      THR  88   3.898  -1.040  15.015
  696   2HG2  THR  88          2HG2      THR  88   4.409  -0.602  13.385
  697   3HG2  THR  88          3HG2      THR  88   3.861  -2.243  13.726
  698    H    ILE  89           H        ILE  89  -0.067  -2.512  12.324
  699    HA   ILE  89           HA       ILE  89   1.123  -5.067  12.353
  700    HB   ILE  89           HB       ILE  89  -1.673  -4.251  11.542
  701   1HG1  ILE  89          1HG1      ILE  89  -0.620  -5.392  14.143
  702   2HG1  ILE  89          2HG1      ILE  89  -1.012  -3.696  13.871
  703   1HG2  ILE  89          1HG2      ILE  89  -2.293  -6.594  11.933
  704   2HG2  ILE  89          2HG2      ILE  89  -0.594  -6.991  12.192
  705   3HG2  ILE  89          3HG2      ILE  89  -1.136  -6.432  10.610
  706   1HD1  ILE  89          1HD1      ILE  89  -2.947  -5.995  13.742
  707   2HD1  ILE  89          2HD1      ILE  89  -3.339  -4.295  13.486
  708   3HD1  ILE  89          3HD1      ILE  89  -2.786  -4.844  15.067
  709    H    ILE  90           H        ILE  90  -0.267  -3.163   9.704
  710    HA   ILE  90           HA       ILE  90   0.145  -5.073   7.667
  711    HB   ILE  90           HB       ILE  90   0.091  -2.061   7.378
  712   1HG1  ILE  90          1HG1      ILE  90  -2.175  -4.064   7.209
  713   2HG1  ILE  90          2HG1      ILE  90  -1.906  -2.944   8.539
  714   1HG2  ILE  90          1HG2      ILE  90  -0.642  -2.536   5.080
  715   2HG2  ILE  90          2HG2      ILE  90  -0.428  -4.261   5.379
  716   3HG2  ILE  90          3HG2      ILE  90   0.967  -3.182   5.407
  717   1HD1  ILE  90          1HD1      ILE  90  -2.536  -2.183   5.696
  718   2HD1  ILE  90          2HD1      ILE  90  -2.257  -1.060   7.028
  719   3HD1  ILE  90          3HD1      ILE  90  -3.650  -2.142   7.063
  720    H    ALA  91           H        ALA  91   2.131  -2.471   8.970
  721    HA   ALA  91           HA       ALA  91   4.206  -2.516   7.099
  722   1HB   ALA  91          1HB       ALA  91   3.932  -0.732   8.736
  723   2HB   ALA  91          2HB       ALA  91   5.555  -1.418   8.813
  724   3HB   ALA  91          3HB       ALA  91   4.357  -1.846  10.035
  725    H    VAL  92           H        VAL  92   3.876  -4.297  10.167
  726    HA   VAL  92           HA       VAL  92   6.337  -5.618  10.108
  727    HB   VAL  92           HB       VAL  92   3.722  -6.626  11.249
  728   1HG1  VAL  92          1HG1      VAL  92   5.337  -8.429  10.998
  729   2HG1  VAL  92          2HG1      VAL  92   5.119  -8.022  12.700
  730   3HG1  VAL  92          3HG1      VAL  92   6.558  -7.473  11.838
  731   1HG2  VAL  92          1HG2      VAL  92   4.572  -5.742  13.381
  732   2HG2  VAL  92          2HG2      VAL  92   4.341  -4.472  12.180
  733   3HG2  VAL  92          3HG2      VAL  92   5.963  -5.068  12.532
  734    H    GLY  93           H        GLY  93   3.208  -6.533   8.722
  735   1HA   GLY  93          1HA       GLY  93   4.075  -9.065   7.739
  736   2HA   GLY  93          2HA       GLY  93   2.620  -8.207   7.256
  737    H    ALA  94           H        ALA  94   3.843  -5.848   6.291
  738    HA   ALA  94           HA       ALA  94   4.418  -6.728   3.645
  739   1HB   ALA  94          1HB       ALA  94   3.190  -4.674   4.072
  740   2HB   ALA  94          2HB       ALA  94   4.644  -4.354   3.125
  741   3HB   ALA  94          3HB       ALA  94   4.612  -3.973   4.848
  742    H    ALA  95           H        ALA  95   6.378  -5.657   6.341
  743    HA   ALA  95           HA       ALA  95   8.771  -5.113   4.993
  744   1HB   ALA  95          1HB       ALA  95   8.406  -4.531   7.334
  745   2HB   ALA  95          2HB       ALA  95   9.868  -5.499   7.148
  746   3HB   ALA  95          3HB       ALA  95   8.390  -6.240   7.765
  747    H    MET  96           H        MET  96   7.472  -8.143   6.270
  748    HA   MET  96           HA       MET  96   9.777  -9.699   5.667
  749   1HB   MET  96          1HB       MET  96   6.912 -10.501   6.198
  750   2HB   MET  96          2HB       MET  96   8.239 -11.643   6.033
  751   1HG   MET  96          1HG       MET  96   9.346 -10.653   7.966
  752   2HG   MET  96          2HG       MET  96   8.037  -9.484   8.120
  753   1HE   MET  96          1HE       MET  96   5.545 -10.129   8.772
  754   2HE   MET  96          2HE       MET  96   5.009 -11.778   9.094
  755   3HE   MET  96          3HE       MET  96   5.472 -11.306   7.459
  756    H    ALA  97           H        ALA  97   6.885  -8.839   3.919
  757    HA   ALA  97           HA       ALA  97   7.444 -10.698   1.765
  758   1HB   ALA  97          1HB       ALA  97   5.139 -10.320   2.480
  759   2HB   ALA  97          2HB       ALA  97   5.376  -9.876   0.789
  760   3HB   ALA  97          3HB       ALA  97   5.276  -8.621   2.025
  761    H    GLU  98           H        GLU  98   8.790  -7.881   2.596
  762    HA   GLU  98           HA       GLU  98   9.929  -6.227   1.547
  763   1HB   GLU  98          1HB       GLU  98  11.035  -8.234   0.571
  764   2HB   GLU  98          2HB       GLU  98   9.939  -8.135  -0.799
  765   1HG   GLU  98          1HG       GLU  98  10.892  -6.123  -1.550
  766   2HG   GLU  98          2HG       GLU  98  11.745  -5.864  -0.030
  767    H    ILE  99           H        ILE  99   7.225  -5.904   1.594
  768    HA   ILE  99           HA       ILE  99   6.626  -4.612  -0.983
  769    HB   ILE  99           HB       ILE  99   4.693  -5.355   1.225
  770   1HG1  ILE  99          1HG1      ILE  99   5.104  -6.608  -1.503
  771   2HG1  ILE  99          2HG1      ILE  99   5.596  -7.324   0.028
  772   1HG2  ILE  99          1HG2      ILE  99   4.206  -4.239  -1.537
  773   2HG2  ILE  99          2HG2      ILE  99   3.988  -3.382  -0.011
  774   3HG2  ILE  99          3HG2      ILE  99   2.957  -4.757  -0.405
  775   1HD1  ILE  99          1HD1      ILE  99   3.528  -8.301  -0.804
  776   2HD1  ILE  99          2HD1      ILE  99   2.764  -6.711  -0.790
  777   3HD1  ILE  99          3HD1      ILE  99   3.270  -7.461   0.724
  778    HA   PRO 100           HA       PRO 100   7.964  -1.163   1.737
  779   1HB   PRO 100          1HB       PRO 100   8.129   0.593  -0.397
  780   2HB   PRO 100          2HB       PRO 100   9.451  -0.425   0.183
  781   1HG   PRO 100          1HG       PRO 100   7.578  -0.866  -2.102
  782   2HG   PRO 100          2HG       PRO 100   9.317  -1.201  -1.996
  783   1HD   PRO 100          1HD       PRO 100   7.502  -3.157  -1.783
  784   2HD   PRO 100          2HD       PRO 100   8.992  -3.170  -0.815
  785    H    LEU 101           H        LEU 101   6.333  -0.346   2.872
  786    HA   LEU 101           HA       LEU 101   4.257   1.120   1.397
  787   1HB   LEU 101          1HB       LEU 101   2.639   0.641   3.031
  788   2HB   LEU 101          2HB       LEU 101   3.436  -0.884   2.715
  789    HG   LEU 101           HG       LEU 101   4.189   0.841   5.066
  790   1HD1  LEU 101          1HD1      LEU 101   2.706  -0.563   6.422
  791   2HD1  LEU 101          2HD1      LEU 101   2.108  -1.339   4.957
  792   3HD1  LEU 101          3HD1      LEU 101   1.805   0.376   5.231
  793   1HD2  LEU 101          1HD2      LEU 101   5.785  -0.891   4.470
  794   2HD2  LEU 101          2HD2      LEU 101   4.503  -2.101   4.480
  795   3HD2  LEU 101          3HD2      LEU 101   4.971  -1.300   5.978
  796    H    VAL 102           H        VAL 102   3.888   3.182   1.938
  797    HA   VAL 102           HA       VAL 102   5.417   4.321   4.175
  798    HB   VAL 102           HB       VAL 102   6.089   6.228   2.830
  799   1HG1  VAL 102          1HG1      VAL 102   7.736   5.214   1.433
  800   2HG1  VAL 102          2HG1      VAL 102   6.776   3.744   1.271
  801   3HG1  VAL 102          3HG1      VAL 102   7.500   4.155   2.824
  802   1HG2  VAL 102          1HG2      VAL 102   5.677   6.319   0.418
  803   2HG2  VAL 102          2HG2      VAL 102   4.173   6.339   1.339
  804   3HG2  VAL 102          3HG2      VAL 102   4.695   4.858   0.536
  805    H    GLU 103           H        GLU 103   4.590   6.494   4.815
  806    HA   GLU 103           HA       GLU 103   1.699   6.643   4.317
  807   1HB   GLU 103          1HB       GLU 103   1.476   7.897   6.361
  808   2HB   GLU 103          2HB       GLU 103   2.405   6.446   6.697
  809   1HG   GLU 103          1HG       GLU 103   4.453   7.714   6.752
  810   2HG   GLU 103          2HG       GLU 103   3.598   9.174   6.257
  811    H    VAL 104           H        VAL 104   0.816   8.353   3.322
  812    HA   VAL 104           HA       VAL 104   2.568  10.651   2.749
  813    HB   VAL 104           HB       VAL 104   1.086  11.075   0.765
  814   1HG1  VAL 104          1HG1      VAL 104   2.137   9.373  -0.641
  815   2HG1  VAL 104          2HG1      VAL 104   2.578   8.456   0.799
  816   3HG1  VAL 104          3HG1      VAL 104   3.278  10.051   0.519
  817   1HG2  VAL 104          1HG2      VAL 104  -0.858   9.789   1.436
  818   2HG2  VAL 104          2HG2      VAL 104   0.084   8.299   1.377
  819   3HG2  VAL 104          3HG2      VAL 104  -0.235   9.199  -0.105
  820    H    ARG 105           H        ARG 105   1.933  12.595   3.394
  821    HA   ARG 105           HA       ARG 105  -0.635  12.776   4.797
  822   1HB   ARG 105          1HB       ARG 105   1.631  13.287   5.913
  823   2HB   ARG 105          2HB       ARG 105   1.628  14.761   4.956
  824   1HG   ARG 105          1HG       ARG 105   0.804  15.221   7.168
  825   2HG   ARG 105          2HG       ARG 105  -0.505  15.404   5.996
  826   1HD   ARG 105          1HD       ARG 105  -1.357  13.208   6.565
  827   2HD   ARG 105          2HD       ARG 105  -0.011  12.949   7.675
  828    HE   ARG 105           HE       ARG 105  -1.660  15.270   8.223
  829   1HH1  ARG 105          1HH1      ARG 105  -1.037  11.883   8.877
  830   2HH1  ARG 105          2HH1      ARG 105  -1.856  11.909  10.407
  831   1HH2  ARG 105          1HH2      ARG 105  -2.724  15.297  10.240
  832   2HH2  ARG 105          2HH2      ARG 105  -2.817  13.837  11.184
  833    H    ASP 106           H        ASP 106   0.458  13.336   1.830
  834    HA   ASP 106           HA       ASP 106  -0.571  16.054   1.520
  835   1HB   ASP 106          1HB       ASP 106   1.662  15.415   0.568
  836   2HB   ASP 106          2HB       ASP 106   0.821  14.329  -0.535
  837    H    GLU 107           H        GLU 107  -2.536  16.426   0.773
  838    HA   GLU 107           HA       GLU 107  -4.281  14.302   0.025
  839   1HB   GLU 107          1HB       GLU 107  -4.487  17.044   0.790
  840   2HB   GLU 107          2HB       GLU 107  -5.372  16.822  -0.705
  841   1HG   GLU 107          1HG       GLU 107  -6.857  16.522   1.149
  842   2HG   GLU 107          2HG       GLU 107  -6.624  14.973   0.341
  843    H    LYS 108           H        LYS 108  -2.353  16.633  -1.729
  844    HA   LYS 108           HA       LYS 108  -3.813  16.507  -4.157
  845   1HB   LYS 108          1HB       LYS 108  -0.972  17.385  -3.644
  846   2HB   LYS 108          2HB       LYS 108  -1.887  17.679  -5.109
  847   1HG   LYS 108          1HG       LYS 108  -3.528  18.966  -3.760
  848   2HG   LYS 108          2HG       LYS 108  -2.451  18.778  -2.374
  849   1HD   LYS 108          1HD       LYS 108  -2.059  20.923  -3.410
  850   2HD   LYS 108          2HD       LYS 108  -0.654  19.885  -3.668
  851   1HE   LYS 108          1HE       LYS 108  -1.200  21.078  -5.709
  852   2HE   LYS 108          2HE       LYS 108  -1.484  19.352  -5.919
  853   1HZ   LYS 108          1HZ       LYS 108  -3.262  20.779  -6.832
  854   2HZ   LYS 108          2HZ       LYS 108  -3.610  21.320  -5.266
  855   3HZ   LYS 108          3HZ       LYS 108  -3.827  19.687  -5.669
  856    H    PHE 109           H        PHE 109  -1.293  14.602  -2.725
  857    HA   PHE 109           HA       PHE 109  -0.296  13.254  -4.928
  858   1HB   PHE 109          1HB       PHE 109   0.632  12.842  -2.740
  859   2HB   PHE 109          2HB       PHE 109  -0.907  12.225  -2.148
  860    HD1  PHE 109           HD1      PHE 109   1.485  11.535  -4.932
  861    HD2  PHE 109           HD2      PHE 109  -1.083   9.952  -1.933
  862    HE1  PHE 109           HE1      PHE 109   2.157   9.257  -5.568
  863    HE2  PHE 109           HE2      PHE 109  -0.414   7.669  -2.563
  864    HZ   PHE 109           HZ       PHE 109   1.207   7.318  -4.383
  865    H    PHE 110           H        PHE 110  -3.214  12.531  -3.036
  866    HA   PHE 110           HA       PHE 110  -3.983  10.339  -4.711
  867   1HB   PHE 110          1HB       PHE 110  -5.504  11.871  -2.595
  868   2HB   PHE 110          2HB       PHE 110  -6.119  10.434  -3.406
  869    HD1  PHE 110           HD1      PHE 110  -4.913   8.269  -3.118
  870    HD2  PHE 110           HD2      PHE 110  -4.015  11.717  -0.799
  871    HE1  PHE 110           HE1      PHE 110  -3.774   6.851  -1.461
  872    HE2  PHE 110           HE2      PHE 110  -2.873  10.311   0.861
  873    HZ   PHE 110           HZ       PHE 110  -2.751   7.874   0.530
  874    H    GLU 111           H        GLU 111  -4.625  13.746  -4.623
  875    HA   GLU 111           HA       GLU 111  -6.832  13.843  -6.354
  876   1HB   GLU 111          1HB       GLU 111  -6.144  15.693  -4.898
  877   2HB   GLU 111          2HB       GLU 111  -4.638  15.850  -5.790
  878   1HG   GLU 111          1HG       GLU 111  -5.923  16.436  -7.791
  879   2HG   GLU 111          2HG       GLU 111  -7.398  16.353  -6.833
  880    H    ALA 112           H        ALA 112  -3.341  14.001  -6.878
  881    HA   ALA 112           HA       ALA 112  -3.643  14.462  -9.713
  882   1HB   ALA 112          1HB       ALA 112  -1.226  14.593  -9.748
  883   2HB   ALA 112          2HB       ALA 112  -1.153  14.003  -8.089
  884   3HB   ALA 112          3HB       ALA 112  -1.879  15.572  -8.434
  885    H    VAL 113           H        VAL 113  -2.647  11.766  -7.629
  886    HA   VAL 113           HA       VAL 113  -1.585  10.204  -9.733
  887    HB   VAL 113           HB       VAL 113  -1.091   9.836  -7.295
  888   1HG1  VAL 113          1HG1      VAL 113  -2.575   8.344  -6.025
  889   2HG1  VAL 113          2HG1      VAL 113  -3.778   8.469  -7.309
  890   3HG1  VAL 113          3HG1      VAL 113  -3.329   9.899  -6.378
  891   1HG2  VAL 113          1HG2      VAL 113  -0.876   7.407  -7.503
  892   2HG2  VAL 113          2HG2      VAL 113  -0.409   8.235  -8.989
  893   3HG2  VAL 113          3HG2      VAL 113  -1.975   7.428  -8.882
  894    H    LYS 114           H        LYS 114  -2.501   8.998 -11.220
  895    HA   LYS 114           HA       LYS 114  -5.353   8.321 -10.941
  896   1HB   LYS 114          1HB       LYS 114  -3.894   9.040 -13.495
  897   2HB   LYS 114          2HB       LYS 114  -5.582   8.568 -13.372
  898   1HG   LYS 114          1HG       LYS 114  -4.339  11.049 -12.207
  899   2HG   LYS 114          2HG       LYS 114  -5.388  10.965 -13.625
  900   1HD   LYS 114          1HD       LYS 114  -7.203  10.105 -12.212
  901   2HD   LYS 114          2HD       LYS 114  -6.147  10.227 -10.802
  902   1HE   LYS 114          1HE       LYS 114  -5.957  12.653 -11.186
  903   2HE   LYS 114          2HE       LYS 114  -7.070  12.513 -12.547
  904   1HZ   LYS 114          1HZ       LYS 114  -8.694  11.553 -10.905
  905   2HZ   LYS 114          2HZ       LYS 114  -8.346  13.202 -10.718
  906   3HZ   LYS 114          3HZ       LYS 114  -7.645  12.068  -9.677
  907    H    THR 115           H        THR 115  -5.898   6.239 -11.346
  908    HA   THR 115           HA       THR 115  -3.792   4.330 -11.528
  909    HB   THR 115           HB       THR 115  -5.835   3.909 -10.212
  910    HG1  THR 115           HG1      THR 115  -5.417   2.046 -12.336
  911   1HG2  THR 115          1HG2      THR 115  -7.526   4.915 -11.610
  912   2HG2  THR 115          2HG2      THR 115  -7.913   3.214 -11.350
  913   3HG2  THR 115          3HG2      THR 115  -7.220   3.736 -12.885
  914    H    GLY 116           H        GLY 116  -2.779   3.809 -13.335
  915   1HA   GLY 116          1HA       GLY 116  -3.357   2.773 -15.620
  916   2HA   GLY 116          2HA       GLY 116  -4.147   4.319 -15.893
  917    H    ASP 117           H        ASP 117  -1.896   5.579 -14.235
  918    HA   ASP 117           HA       ASP 117   0.073   5.666 -16.411
  919   1HB   ASP 117          1HB       ASP 117  -1.040   7.718 -14.929
  920   2HB   ASP 117          2HB       ASP 117   0.537   7.498 -14.176
  921    H    ARG 118           H        ARG 118   2.393   6.375 -15.017
  922    HA   ARG 118           HA       ARG 118   2.812   3.874 -13.543
  923   1HB   ARG 118          1HB       ARG 118   4.459   5.302 -15.577
  924   2HB   ARG 118          2HB       ARG 118   5.241   4.301 -14.375
  925   1HG   ARG 118          1HG       ARG 118   4.832   2.526 -15.630
  926   2HG   ARG 118          2HG       ARG 118   3.105   2.789 -15.382
  927   1HD   ARG 118          1HD       ARG 118   4.826   3.870 -17.599
  928   2HD   ARG 118          2HD       ARG 118   3.526   2.690 -17.731
  929    HE   ARG 118           HE       ARG 118   3.130   5.542 -17.069
  930   1HH1  ARG 118          1HH1      ARG 118   1.929   2.496 -18.307
  931   2HH1  ARG 118          2HH1      ARG 118   0.530   3.209 -19.052
  932   1HH2  ARG 118          1HH2      ARG 118   1.284   6.484 -18.003
  933   2HH2  ARG 118          2HH2      ARG 118   0.157   5.482 -18.883
  934    H    VAL 119           H        VAL 119   3.813   3.886 -11.649
  935    HA   VAL 119           HA       VAL 119   4.856   6.475 -10.680
  936    HB   VAL 119           HB       VAL 119   3.412   4.349  -9.080
  937   1HG1  VAL 119          1HG1      VAL 119   5.236   5.255  -7.759
  938   2HG1  VAL 119          2HG1      VAL 119   3.694   5.863  -7.154
  939   3HG1  VAL 119          3HG1      VAL 119   4.726   6.900  -8.140
  940   1HG2  VAL 119          1HG2      VAL 119   1.940   5.804 -10.386
  941   2HG2  VAL 119          2HG2      VAL 119   2.691   7.221  -9.652
  942   3HG2  VAL 119          3HG2      VAL 119   1.770   6.094  -8.655
  943    H    VAL 120           H        VAL 120   6.901   6.495 -10.043
  944    HA   VAL 120           HA       VAL 120   8.299   3.947  -9.645
  945    HB   VAL 120           HB       VAL 120   9.454   6.741  -9.866
  946   1HG1  VAL 120          1HG1      VAL 120  10.812   4.046  -9.921
  947   2HG1  VAL 120          2HG1      VAL 120  10.874   5.209  -8.595
  948   3HG1  VAL 120          3HG1      VAL 120  11.597   5.607 -10.154
  949   1HG2  VAL 120          1HG2      VAL 120  10.167   6.078 -12.117
  950   2HG2  VAL 120          2HG2      VAL 120   8.411   6.048 -11.961
  951   3HG2  VAL 120          3HG2      VAL 120   9.325   4.541 -11.929
  952    H    VAL 121           H        VAL 121   8.328   3.242  -7.624
  953    HA   VAL 121           HA       VAL 121   7.965   5.149  -5.428
  954    HB   VAL 121           HB       VAL 121   7.806   2.129  -5.422
  955   1HG1  VAL 121          1HG1      VAL 121   7.150   4.127  -3.261
  956   2HG1  VAL 121          2HG1      VAL 121   8.480   2.969  -3.252
  957   3HG1  VAL 121          3HG1      VAL 121   6.812   2.398  -3.189
  958   1HG2  VAL 121          1HG2      VAL 121   5.383   2.495  -5.159
  959   2HG2  VAL 121          2HG2      VAL 121   5.997   3.106  -6.694
  960   3HG2  VAL 121          3HG2      VAL 121   5.638   4.226  -5.380
  961    H    ASN 122           H        ASN 122   9.673   5.816  -4.325
  962    HA   ASN 122           HA       ASN 122  11.924   3.956  -3.948
  963   1HB   ASN 122          1HB       ASN 122  12.505   5.813  -5.499
  964   2HB   ASN 122          2HB       ASN 122  12.108   6.967  -4.234
  965   1HD2  ASN 122          1HD2      ASN 122  14.608   6.336  -5.700
  966   2HD2  ASN 122          2HD2      ASN 122  15.793   6.063  -4.467
  967    H    ALA 123           H        ALA 123  11.501   3.235  -1.942
  968    HA   ALA 123           HA       ALA 123  10.527   5.042   0.103
  969   1HB   ALA 123          1HB       ALA 123  11.193   2.110   0.302
  970   2HB   ALA 123          2HB       ALA 123   9.604   2.774  -0.085
  971   3HB   ALA 123          3HB       ALA 123  10.327   3.069   1.499
  972    H    ASP 124           H        ASP 124  13.527   4.056  -1.056
  973    HA   ASP 124           HA       ASP 124  15.012   4.004   1.362
  974   1HB   ASP 124          1HB       ASP 124  15.921   4.652  -1.452
  975   2HB   ASP 124          2HB       ASP 124  16.996   4.361  -0.090
  976    H    GLU 125           H        GLU 125  14.288   6.524  -1.003
  977    HA   GLU 125           HA       GLU 125  15.457   8.536   0.767
  978   1HB   GLU 125          1HB       GLU 125  14.322   8.796  -2.023
  979   2HB   GLU 125          2HB       GLU 125  15.076  10.095  -1.112
  980   1HG   GLU 125          1HG       GLU 125  17.165   8.771  -1.041
  981   2HG   GLU 125          2HG       GLU 125  16.393   7.572  -2.078
  982    H    GLY 126           H        GLY 126  12.413   7.280  -0.271
  983   1HA   GLY 126          1HA       GLY 126  10.403   7.541   0.890
  984   2HA   GLY 126          2HA       GLY 126  11.096   8.914   1.737
  985    H    TYR 127           H        TYR 127  10.248   8.011  -1.613
  986    HA   TYR 127           HA       TYR 127   8.426  10.200  -1.820
  987   1HB   TYR 127          1HB       TYR 127   9.539  11.538  -3.459
  988   2HB   TYR 127          2HB       TYR 127  10.673  11.326  -2.133
  989    HD1  TYR 127           HD1      TYR 127  12.787  10.234  -2.485
  990    HD2  TYR 127           HD2      TYR 127   9.864  10.269  -5.582
  991    HE1  TYR 127           HE1      TYR 127  14.471   9.420  -4.088
  992    HE2  TYR 127           HE2      TYR 127  11.539   9.457  -7.180
  993    HH   TYR 127           HH       TYR 127  13.759   9.188  -7.522
  994    H    VAL 128           H        VAL 128   7.411  10.277  -3.966
  995    HA   VAL 128           HA       VAL 128   7.838   7.841  -5.549
  996    HB   VAL 128           HB       VAL 128   5.351   7.791  -5.993
  997   1HG1  VAL 128          1HG1      VAL 128   6.243   7.296  -3.153
  998   2HG1  VAL 128          2HG1      VAL 128   6.427   6.181  -4.509
  999   3HG1  VAL 128          3HG1      VAL 128   4.817   6.601  -3.922
 1000   1HG2  VAL 128          1HG2      VAL 128   5.275   9.612  -3.588
 1001   2HG2  VAL 128          2HG2      VAL 128   3.877   8.836  -4.333
 1002   3HG2  VAL 128          3HG2      VAL 128   4.800  10.040  -5.232
 1003    H    GLU 129           H        GLU 129   8.209   8.264  -7.608
 1004    HA   GLU 129           HA       GLU 129   7.509  10.916  -8.635
 1005   1HB   GLU 129          1HB       GLU 129   9.420   8.800  -9.622
 1006   2HB   GLU 129          2HB       GLU 129   8.960  10.182 -10.605
 1007   1HG   GLU 129          1HG       GLU 129   9.814  11.680  -8.834
 1008   2HG   GLU 129          2HG       GLU 129  10.365  10.264  -7.945
 1009    H    LEU 130           H        LEU 130   5.512  10.961  -9.401
 1010    HA   LEU 130           HA       LEU 130   4.388   8.738 -10.871
 1011   1HB   LEU 130          1HB       LEU 130   2.895  10.048  -9.487
 1012   2HB   LEU 130          2HB       LEU 130   3.374  11.529 -10.292
 1013    HG   LEU 130           HG       LEU 130   2.318  10.707 -12.381
 1014   1HD1  LEU 130          1HD1      LEU 130   2.516   8.307 -11.943
 1015   2HD1  LEU 130          2HD1      LEU 130   0.860   8.776 -12.329
 1016   3HD1  LEU 130          3HD1      LEU 130   1.318   8.451 -10.657
 1017   1HD2  LEU 130          1HD2      LEU 130  -0.000  10.978 -11.627
 1018   2HD2  LEU 130          2HD2      LEU 130   1.077  12.161 -10.884
 1019   3HD2  LEU 130          3HD2      LEU 130   0.526  10.767  -9.957
 1020    H    ILE 131           H        ILE 131   5.288   8.392 -12.821
 1021    HA   ILE 131           HA       ILE 131   6.199  10.703 -14.352
 1022    HB   ILE 131           HB       ILE 131   7.210   8.957 -15.876
 1023   1HG1  ILE 131          1HG1      ILE 131   6.558   7.111 -13.571
 1024   2HG1  ILE 131          2HG1      ILE 131   5.771   7.068 -15.143
 1025   1HG2  ILE 131          1HG2      ILE 131   8.543  10.182 -14.279
 1026   2HG2  ILE 131          2HG2      ILE 131   9.092   8.508 -14.352
 1027   3HG2  ILE 131          3HG2      ILE 131   8.100   9.052 -12.999
 1028   1HD1  ILE 131          1HD1      ILE 131   7.909   6.516 -16.194
 1029   2HD1  ILE 131          2HD1      ILE 131   7.446   5.335 -14.968
 1030   3HD1  ILE 131          3HD1      ILE 131   8.682   6.540 -14.610
 1031    H    GLU 132           H        GLU 132   4.795  11.593 -15.601
 1032    HA   GLU 132           HA       GLU 132   2.459  10.196 -16.522
 1033   1HB   GLU 132          1HB       GLU 132   3.397  12.965 -17.273
 1034   2HB   GLU 132          2HB       GLU 132   1.763  12.326 -17.396
 1035   1HG   GLU 132          1HG       GLU 132   1.514  12.287 -15.039
 1036   2HG   GLU 132          2HG       GLU 132   3.221  12.648 -14.788
  Start of MODEL    4
    1    H    VAL   1           H        VAL   1   4.471  14.317 -11.884
    2    HA   VAL   1           HA       VAL   1   4.103  16.425  -9.868
    3    HB   VAL   1           HB       VAL   1   2.677  14.766  -8.613
    4   1HG1  VAL   1          1HG1      VAL   1   0.668  15.204  -9.957
    5   2HG1  VAL   1          2HG1      VAL   1   1.692  15.700 -11.305
    6   3HG1  VAL   1          3HG1      VAL   1   1.689  16.633  -9.809
    7   1HG2  VAL   1          1HG2      VAL   1   1.652  12.949  -9.867
    8   2HG2  VAL   1          2HG2      VAL   1   3.404  12.747  -9.801
    9   3HG2  VAL   1          3HG2      VAL   1   2.641  13.347 -11.273
   10    H    LYS   2           H        LYS   2   5.346  16.370  -8.144
   11    HA   LYS   2           HA       LYS   2   7.019  14.004  -7.660
   12   1HB   LYS   2          1HB       LYS   2   8.341  15.604  -8.926
   13   2HB   LYS   2          2HB       LYS   2   7.902  16.894  -7.820
   14   1HG   LYS   2          1HG       LYS   2   9.127  15.748  -6.023
   15   2HG   LYS   2          2HG       LYS   2   9.598  14.493  -7.174
   16   1HD   LYS   2          1HD       LYS   2  10.782  16.123  -8.518
   17   2HD   LYS   2          2HD       LYS   2  10.236  17.428  -7.467
   18   1HE   LYS   2          1HE       LYS   2  11.467  16.380  -5.595
   19   2HE   LYS   2          2HE       LYS   2  12.066  15.155  -6.712
   20   1HZ   LYS   2          1HZ       LYS   2  12.563  18.076  -6.944
   21   2HZ   LYS   2          2HZ       LYS   2  13.164  16.882  -7.983
   22   3HZ   LYS   2          3HZ       LYS   2  13.675  16.933  -6.365
   23    H    PHE   3           H        PHE   3   6.626  13.316  -5.643
   24    HA   PHE   3           HA       PHE   3   6.056  15.340  -3.581
   25   1HB   PHE   3          1HB       PHE   3   4.660  12.669  -3.867
   26   2HB   PHE   3          2HB       PHE   3   4.381  13.848  -2.593
   27    HD1  PHE   3           HD1      PHE   3   3.412  12.711  -5.805
   28    HD2  PHE   3           HD2      PHE   3   3.507  16.155  -3.306
   29    HE1  PHE   3           HE1      PHE   3   1.654  13.748  -7.176
   30    HE2  PHE   3           HE2      PHE   3   1.747  17.200  -4.674
   31    HZ   PHE   3           HZ       PHE   3   0.820  15.993  -6.613
   32    H    ALA   4           H        ALA   4   6.373  14.533  -1.370
   33    HA   ALA   4           HA       ALA   4   8.378  12.383  -1.222
   34   1HB   ALA   4          1HB       ALA   4   9.365  14.547  -0.676
   35   2HB   ALA   4          2HB       ALA   4   9.299  13.515   0.752
   36   3HB   ALA   4          3HB       ALA   4   8.126  14.816   0.548
   37    H    CYS   5           H        CYS   5   8.052  10.803   0.300
   38    HA   CYS   5           HA       CYS   5   5.556  11.001   1.841
   39   1HB   CYS   5          1HB       CYS   5   5.421   8.498   1.581
   40   2HB   CYS   5          2HB       CYS   5   5.188   9.409   0.095
   41    HG   CYS   5           HG       CYS   5   6.691   7.606  -1.028
   42    H    ARG   6           H        ARG   6   5.575   9.282   3.673
   43    HA   ARG   6           HA       ARG   6   8.056   9.760   5.138
   44   1HB   ARG   6          1HB       ARG   6   5.980  10.415   6.238
   45   2HB   ARG   6          2HB       ARG   6   5.356   8.779   6.084
   46   1HG   ARG   6          1HG       ARG   6   6.849   7.942   7.686
   47   2HG   ARG   6          2HG       ARG   6   7.865   9.384   7.615
   48   1HD   ARG   6          1HD       ARG   6   6.186  10.702   8.691
   49   2HD   ARG   6          2HD       ARG   6   5.008   9.396   8.569
   50    HE   ARG   6           HE       ARG   6   6.045   8.293  10.334
   51   1HH1  ARG   6          1HH1      ARG   6   7.738  11.249   9.520
   52   2HH1  ARG   6          2HH1      ARG   6   8.669  11.283  10.986
   53   1HH2  ARG   6          1HH2      ARG   6   7.240   8.332  12.269
   54   2HH2  ARG   6          2HH2      ARG   6   8.383   9.607  12.567
   55    H    ALA   7           H        ALA   7   9.541   8.277   5.268
   56    HA   ALA   7           HA       ALA   7   9.186   5.716   4.083
   57   1HB   ALA   7          1HB       ALA   7  11.524   5.371   4.570
   58   2HB   ALA   7          2HB       ALA   7  11.529   6.749   5.671
   59   3HB   ALA   7          3HB       ALA   7  11.279   7.001   3.943
   60    H    ILE   8           H        ILE   8   7.740   4.489   5.233
   61    HA   ILE   8           HA       ILE   8   8.142   3.938   8.035
   62    HB   ILE   8           HB       ILE   8   6.312   2.609   6.026
   63   1HG1  ILE   8          1HG1      ILE   8   5.742   4.951   6.358
   64   2HG1  ILE   8          2HG1      ILE   8   4.540   3.934   7.145
   65   1HG2  ILE   8          1HG2      ILE   8   5.126   1.712   7.990
   66   2HG2  ILE   8          2HG2      ILE   8   6.385   2.376   9.034
   67   3HG2  ILE   8          3HG2      ILE   8   6.780   1.111   7.871
   68   1HD1  ILE   8          1HD1      ILE   8   6.811   5.352   8.518
   69   2HD1  ILE   8          2HD1      ILE   8   5.593   4.346   9.302
   70   3HD1  ILE   8          3HD1      ILE   8   5.121   5.854   8.516
   71    H    THR   9           H        THR   9   8.582   2.262   4.966
   72    HA   THR   9           HA       THR   9  10.446   0.419   6.304
   73    HB   THR   9           HB       THR   9   9.814  -1.260   4.508
   74    HG1  THR   9           HG1      THR   9   7.730   0.649   4.143
   75   1HG2  THR   9          1HG2      THR   9   7.677  -0.437   6.477
   76   2HG2  THR   9          2HG2      THR   9   9.030  -1.523   6.797
   77   3HG2  THR   9          3HG2      THR   9   7.764  -1.998   5.664
   78    H    ARG  10           H        ARG  10  11.431  -0.769   3.939
   79    HA   ARG  10           HA       ARG  10  12.623   1.553   2.577
   80   1HB   ARG  10          1HB       ARG  10  13.901  -1.087   3.293
   81   2HB   ARG  10          2HB       ARG  10  14.635   0.099   2.224
   82   1HG   ARG  10          1HG       ARG  10  14.515   1.733   4.127
   83   2HG   ARG  10          2HG       ARG  10  14.040   0.378   5.155
   84   1HD   ARG  10          1HD       ARG  10  16.108  -0.796   4.508
   85   2HD   ARG  10          2HD       ARG  10  16.589   0.610   3.561
   86    HE   ARG  10           HE       ARG  10  16.316   0.547   6.498
   87   1HH1  ARG  10          1HH1      ARG  10  17.609   1.989   3.565
   88   2HH1  ARG  10          2HH1      ARG  10  18.767   2.968   4.415
   89   1HH2  ARG  10          1HH2      ARG  10  17.849   1.813   7.612
   90   2HH2  ARG  10          2HH2      ARG  10  18.938   2.841   6.716
   91    H    GLY  11           H        GLY  11  13.874   0.469   0.507
   92   1HA   GLY  11          1HA       GLY  11  13.517  -1.207  -1.250
   93   2HA   GLY  11          2HA       GLY  11  11.797  -1.082  -0.912
   94    H    ARG  12           H        ARG  12  13.401  -0.627  -3.392
   95    HA   ARG  12           HA       ARG  12  12.186   1.943  -4.094
   96   1HB   ARG  12          1HB       ARG  12  15.052   1.203  -4.749
   97   2HB   ARG  12          2HB       ARG  12  14.210   2.634  -5.325
   98   1HG   ARG  12          1HG       ARG  12  14.063   3.502  -3.077
   99   2HG   ARG  12          2HG       ARG  12  14.775   2.024  -2.429
  100   1HD   ARG  12          1HD       ARG  12  16.107   4.036  -4.238
  101   2HD   ARG  12          2HD       ARG  12  16.457   3.755  -2.533
  102    HE   ARG  12           HE       ARG  12  17.178   2.024  -4.787
  103   1HH1  ARG  12          1HH1      ARG  12  17.307   2.687  -1.343
  104   2HH1  ARG  12          2HH1      ARG  12  18.561   1.524  -1.035
  105   1HH2  ARG  12          1HH2      ARG  12  18.816   0.504  -4.386
  106   2HH2  ARG  12          2HH2      ARG  12  19.414   0.272  -2.770
  107    H    ALA  13           H        ALA  13  10.875   1.526  -5.750
  108    HA   ALA  13           HA       ALA  13  11.764  -0.112  -7.963
  109   1HB   ALA  13          1HB       ALA  13  10.966  -1.812  -6.398
  110   2HB   ALA  13          2HB       ALA  13   9.935  -1.723  -7.825
  111   3HB   ALA  13          3HB       ALA  13   9.402  -1.002  -6.307
  112    H    GLU  14           H        GLU  14   9.987  -0.290  -9.642
  113    HA   GLU  14           HA       GLU  14   8.111   1.962  -9.529
  114   1HB   GLU  14          1HB       GLU  14   8.669   2.610 -11.806
  115   2HB   GLU  14          2HB       GLU  14  10.116   2.667 -10.810
  116   1HG   GLU  14          1HG       GLU  14  10.830   0.517 -11.706
  117   2HG   GLU  14          2HG       GLU  14   9.369   0.433 -12.686
  118    H    GLY  15           H        GLY  15   6.147   1.590 -10.608
  119   1HA   GLY  15          1HA       GLY  15   5.936  -0.535 -12.530
  120   2HA   GLY  15          2HA       GLY  15   5.164  -0.924 -11.000
  121    H    GLU  16           H        GLU  16   3.375  -1.025 -12.701
  122    HA   GLU  16           HA       GLU  16   2.257   1.474 -13.542
  123   1HB   GLU  16          1HB       GLU  16   1.890  -0.653 -14.762
  124   2HB   GLU  16          2HB       GLU  16   0.988  -1.272 -13.388
  125   1HG   GLU  16          1HG       GLU  16  -0.717   0.404 -13.701
  126   2HG   GLU  16          2HG       GLU  16   0.205   1.136 -15.014
  127    H    ALA  17           H        ALA  17   0.945   2.777 -12.470
  128    HA   ALA  17           HA       ALA  17   0.418   2.225  -9.697
  129   1HB   ALA  17          1HB       ALA  17  -0.308   4.632 -11.367
  130   2HB   ALA  17          2HB       ALA  17   1.166   4.441 -10.416
  131   3HB   ALA  17          3HB       ALA  17  -0.400   4.519  -9.609
  132    H    LEU  18           H        LEU  18  -1.285   1.229  -8.996
  133    HA   LEU  18           HA       LEU  18  -3.739   1.180 -10.605
  134   1HB   LEU  18          1HB       LEU  18  -2.581  -0.954  -9.777
  135   2HB   LEU  18          2HB       LEU  18  -3.107  -0.486  -8.172
  136    HG   LEU  18           HG       LEU  18  -5.471  -0.518  -9.024
  137   1HD1  LEU  18          1HD1      LEU  18  -5.012  -0.254 -11.389
  138   2HD1  LEU  18          2HD1      LEU  18  -5.886  -1.760 -11.106
  139   3HD1  LEU  18          3HD1      LEU  18  -4.149  -1.789 -11.416
  140   1HD2  LEU  18          1HD2      LEU  18  -4.537  -2.371  -7.733
  141   2HD2  LEU  18          2HD2      LEU  18  -3.917  -3.099  -9.216
  142   3HD2  LEU  18          3HD2      LEU  18  -5.656  -2.953  -8.966
  143    H    VAL  19           H        VAL  19  -5.200   2.688 -10.014
  144    HA   VAL  19           HA       VAL  19  -4.905   3.863  -7.348
  145    HB   VAL  19           HB       VAL  19  -6.416   4.935  -9.736
  146   1HG1  VAL  19          1HG1      VAL  19  -7.264   5.790  -7.620
  147   2HG1  VAL  19          2HG1      VAL  19  -6.414   7.052  -8.509
  148   3HG1  VAL  19          3HG1      VAL  19  -5.631   6.260  -7.142
  149   1HG2  VAL  19          1HG2      VAL  19  -4.016   4.792 -10.173
  150   2HG2  VAL  19          2HG2      VAL  19  -3.689   5.689  -8.691
  151   3HG2  VAL  19          3HG2      VAL  19  -4.540   6.470 -10.024
  152    H    THR  20           H        THR  20  -6.172   3.094  -5.847
  153    HA   THR  20           HA       THR  20  -8.841   2.118  -6.657
  154    HB   THR  20           HB       THR  20  -7.361   1.331  -4.150
  155    HG1  THR  20           HG1      THR  20  -6.694   0.757  -6.647
  156   1HG2  THR  20          1HG2      THR  20  -9.787   0.902  -4.198
  157   2HG2  THR  20          2HG2      THR  20  -8.862  -0.598  -4.220
  158   3HG2  THR  20          3HG2      THR  20  -9.592   0.007  -5.706
  159    H    LYS  21           H        LYS  21 -10.610   3.041  -5.808
  160    HA   LYS  21           HA       LYS  21 -10.222   5.059  -3.716
  161   1HB   LYS  21          1HB       LYS  21 -12.541   4.653  -5.616
  162   2HB   LYS  21          2HB       LYS  21 -12.425   5.936  -4.417
  163   1HG   LYS  21          1HG       LYS  21 -10.655   5.533  -6.820
  164   2HG   LYS  21          2HG       LYS  21 -11.832   6.823  -6.560
  165   1HD   LYS  21          1HD       LYS  21 -10.526   7.672  -4.697
  166   2HD   LYS  21          2HD       LYS  21  -9.373   6.347  -4.873
  167   1HE   LYS  21          1HE       LYS  21  -8.859   7.170  -7.157
  168   2HE   LYS  21          2HE       LYS  21  -9.926   8.542  -6.866
  169   1HZ   LYS  21          1HZ       LYS  21  -7.449   7.887  -5.362
  170   2HZ   LYS  21          2HZ       LYS  21  -8.505   9.155  -4.974
  171   3HZ   LYS  21          3HZ       LYS  21  -7.666   9.175  -6.445
  172    H    GLU  22           H        GLU  22 -11.284   1.928  -4.150
  173    HA   GLU  22           HA       GLU  22 -13.096   2.010  -1.852
  174   1HB   GLU  22          1HB       GLU  22 -13.745   0.746  -3.928
  175   2HB   GLU  22          2HB       GLU  22 -12.389  -0.328  -3.639
  176   1HG   GLU  22          1HG       GLU  22 -14.551  -1.254  -2.906
  177   2HG   GLU  22          2HG       GLU  22 -13.369  -1.125  -1.605
  178    H    TYR  23           H        TYR  23 -12.745   0.326  -0.169
  179    HA   TYR  23           HA       TYR  23  -9.886   0.231   0.468
  180   1HB   TYR  23          1HB       TYR  23 -12.248  -0.369   2.262
  181   2HB   TYR  23          2HB       TYR  23 -10.571  -0.180   2.763
  182    HD1  TYR  23           HD1      TYR  23 -13.375   1.376   3.337
  183    HD2  TYR  23           HD2      TYR  23  -9.778   2.214   1.223
  184    HE1  TYR  23           HE1      TYR  23 -13.760   3.784   3.646
  185    HE2  TYR  23           HE2      TYR  23 -10.152   4.623   1.525
  186    HH   TYR  23           HH       TYR  23 -12.236   6.128   1.909
  187    H    ILE  24           H        ILE  24  -8.789  -1.657   0.902
  188    HA   ILE  24           HA       ILE  24 -10.202  -4.141   0.189
  189    HB   ILE  24           HB       ILE  24  -7.340  -3.322  -0.328
  190   1HG1  ILE  24          1HG1      ILE  24  -7.956  -4.179  -2.645
  191   2HG1  ILE  24          2HG1      ILE  24  -9.622  -4.232  -2.078
  192   1HG2  ILE  24          1HG2      ILE  24  -8.494  -6.101  -0.517
  193   2HG2  ILE  24          2HG2      ILE  24  -7.241  -5.552   0.596
  194   3HG2  ILE  24          3HG2      ILE  24  -6.916  -5.608  -1.136
  195   1HD1  ILE  24          1HD1      ILE  24  -9.536  -1.830  -1.653
  196   2HD1  ILE  24          2HD1      ILE  24  -9.196  -2.220  -3.338
  197   3HD1  ILE  24          3HD1      ILE  24  -7.876  -1.787  -2.250
  198    H    SER  25           H        SER  25 -10.151  -5.791   1.593
  199    HA   SER  25           HA       SER  25  -9.151  -5.241   4.235
  200   1HB   SER  25          1HB       SER  25 -10.174  -7.458   4.796
  201   2HB   SER  25          2HB       SER  25 -11.302  -6.324   4.058
  202    HG   SER  25           HG       SER  25 -10.733  -7.439   2.007
  203    H    PHE  26           H        PHE  26  -7.129  -5.577   4.795
  204    HA   PHE  26           HA       PHE  26  -5.325  -7.189   3.302
  205   1HB   PHE  26          1HB       PHE  26  -5.120  -5.804   5.969
  206   2HB   PHE  26          2HB       PHE  26  -3.805  -6.776   5.319
  207    HD1  PHE  26           HD1      PHE  26  -3.100  -6.163   2.861
  208    HD2  PHE  26           HD2      PHE  26  -5.141  -3.552   5.529
  209    HE1  PHE  26           HE1      PHE  26  -2.270  -4.225   1.593
  210    HE2  PHE  26           HE2      PHE  26  -4.317  -1.610   4.264
  211    HZ   PHE  26           HZ       PHE  26  -2.879  -1.946   2.291
  212    H    LEU  27           H        LEU  27  -7.675  -8.023   5.501
  213    HA   LEU  27           HA       LEU  27  -6.483 -10.193   6.854
  214   1HB   LEU  27          1HB       LEU  27  -8.755  -9.013   7.237
  215   2HB   LEU  27          2HB       LEU  27  -9.369 -10.091   6.003
  216    HG   LEU  27           HG       LEU  27  -9.801 -10.805   8.370
  217   1HD1  LEU  27          1HD1      LEU  27  -8.166 -12.719   6.720
  218   2HD1  LEU  27          2HD1      LEU  27  -9.889 -12.398   6.523
  219   3HD1  LEU  27          3HD1      LEU  27  -9.295 -13.145   8.006
  220   1HD2  LEU  27          1HD2      LEU  27  -6.833 -11.316   8.373
  221   2HD2  LEU  27          2HD2      LEU  27  -7.973 -11.830   9.615
  222   3HD2  LEU  27          3HD2      LEU  27  -7.683 -10.112   9.342
  223    H    GLY  28           H        GLY  28  -7.793  -9.779   3.647
  224   1HA   GLY  28          1HA       GLY  28  -6.474 -11.546   2.224
  225   2HA   GLY  28          2HA       GLY  28  -7.545 -12.641   3.088
  226    H    GLY  29           H        GLY  29  -8.028  -9.457   1.558
  227   1HA   GLY  29          1HA       GLY  29 -10.477 -10.459   0.336
  228   2HA   GLY  29          2HA       GLY  29  -9.921  -8.791   0.347
  229    H    ILE  30           H        ILE  30  -7.676 -11.230  -0.549
  230    HA   ILE  30           HA       ILE  30  -8.042 -10.627  -3.403
  231    HB   ILE  30           HB       ILE  30  -5.354 -10.807  -2.019
  232   1HG1  ILE  30          1HG1      ILE  30  -6.773  -8.360  -3.104
  233   2HG1  ILE  30          2HG1      ILE  30  -6.601  -8.747  -1.396
  234   1HG2  ILE  30          1HG2      ILE  30  -6.111 -10.067  -4.841
  235   2HG2  ILE  30          2HG2      ILE  30  -5.300 -11.545  -4.327
  236   3HG2  ILE  30          3HG2      ILE  30  -4.482  -9.991  -4.169
  237   1HD1  ILE  30          1HD1      ILE  30  -4.349  -8.178  -3.312
  238   2HD1  ILE  30          2HD1      ILE  30  -4.178  -8.550  -1.597
  239   3HD1  ILE  30          3HD1      ILE  30  -4.991  -7.069  -2.102
  240    H    ASP  31           H        ASP  31  -7.885 -12.378  -4.721
  241    HA   ASP  31           HA       ASP  31  -7.750 -15.005  -3.630
  242   1HB   ASP  31          1HB       ASP  31  -8.998 -14.351  -5.729
  243   2HB   ASP  31          2HB       ASP  31  -7.440 -14.205  -6.532
  244    H    LYS  32           H        LYS  32  -5.993 -16.235  -3.261
  245    HA   LYS  32           HA       LYS  32  -3.451 -14.920  -3.525
  246   1HB   LYS  32          1HB       LYS  32  -2.592 -16.607  -2.077
  247   2HB   LYS  32          2HB       LYS  32  -4.177 -16.153  -1.472
  248   1HG   LYS  32          1HG       LYS  32  -4.798 -18.249  -3.088
  249   2HG   LYS  32          2HG       LYS  32  -3.207 -18.720  -2.487
  250   1HD   LYS  32          1HD       LYS  32  -4.736 -19.604  -0.933
  251   2HD   LYS  32          2HD       LYS  32  -4.095 -18.146  -0.168
  252   1HE   LYS  32          1HE       LYS  32  -6.469 -18.180   0.157
  253   2HE   LYS  32          2HE       LYS  32  -6.090 -16.909  -1.004
  254   1HZ   LYS  32          1HZ       LYS  32  -7.306 -19.560  -1.510
  255   2HZ   LYS  32          2HZ       LYS  32  -6.588 -18.671  -2.765
  256   3HZ   LYS  32          3HZ       LYS  32  -7.912 -18.028  -1.917
  257    H    GLU  33           H        GLU  33  -5.189 -17.075  -5.449
  258    HA   GLU  33           HA       GLU  33  -2.793 -18.298  -6.562
  259   1HB   GLU  33          1HB       GLU  33  -5.694 -18.762  -7.268
  260   2HB   GLU  33          2HB       GLU  33  -4.326 -19.688  -7.872
  261   1HG   GLU  33          1HG       GLU  33  -4.785 -21.087  -6.202
  262   2HG   GLU  33          2HG       GLU  33  -3.982 -19.896  -5.182
  263    H    THR  34           H        THR  34  -5.411 -16.113  -7.511
  264    HA   THR  34           HA       THR  34  -4.102 -15.745 -10.116
  265    HB   THR  34           HB       THR  34  -6.243 -14.526 -10.708
  266    HG1  THR  34           HG1      THR  34  -7.182 -15.789  -8.323
  267   1HG2  THR  34          1HG2      THR  34  -6.439 -17.429  -9.897
  268   2HG2  THR  34          2HG2      THR  34  -5.816 -16.818 -11.429
  269   3HG2  THR  34          3HG2      THR  34  -7.519 -16.606 -11.023
  270    H    GLY  35           H        GLY  35  -5.102 -13.956  -7.243
  271   1HA   GLY  35          1HA       GLY  35  -4.100 -11.928  -6.547
  272   2HA   GLY  35          2HA       GLY  35  -3.557 -11.655  -8.197
  273    H    ILE  36           H        ILE  36  -6.767 -12.703  -7.921
  274    HA   ILE  36           HA       ILE  36  -7.789 -10.073  -8.656
  275    HB   ILE  36           HB       ILE  36  -9.210 -12.743  -8.478
  276   1HG1  ILE  36          1HG1      ILE  36  -7.460 -12.728 -10.203
  277   2HG1  ILE  36          2HG1      ILE  36  -9.067 -12.797 -10.918
  278   1HG2  ILE  36          1HG2      ILE  36 -10.740 -10.863  -8.230
  279   2HG2  ILE  36          2HG2      ILE  36 -10.986 -11.676  -9.777
  280   3HG2  ILE  36          3HG2      ILE  36 -10.111 -10.145  -9.714
  281   1HD1  ILE  36          1HD1      ILE  36  -7.334 -10.346 -10.704
  282   2HD1  ILE  36          2HD1      ILE  36  -8.944 -10.413 -11.420
  283   3HD1  ILE  36          3HD1      ILE  36  -7.614 -11.305 -12.158
  284    H    VAL  37           H        VAL  37  -8.812  -8.772  -7.210
  285    HA   VAL  37           HA       VAL  37  -9.072  -9.456  -4.483
  286    HB   VAL  37           HB       VAL  37 -10.566  -7.416  -4.334
  287   1HG1  VAL  37          1HG1      VAL  37  -7.867  -7.070  -5.635
  288   2HG1  VAL  37          2HG1      VAL  37  -8.164  -7.311  -3.914
  289   3HG1  VAL  37          3HG1      VAL  37  -8.736  -5.845  -4.710
  290   1HG2  VAL  37          1HG2      VAL  37  -9.838  -7.188  -7.250
  291   2HG2  VAL  37          2HG2      VAL  37 -10.607  -5.930  -6.283
  292   3HG2  VAL  37          3HG2      VAL  37 -11.454  -7.444  -6.594
  293    H    LYS  38           H        LYS  38 -10.817 -10.026  -3.234
  294    HA   LYS  38           HA       LYS  38 -12.866 -11.515  -4.706
  295   1HB   LYS  38          1HB       LYS  38 -12.361 -11.591  -1.737
  296   2HB   LYS  38          2HB       LYS  38 -13.159 -12.790  -2.732
  297   1HG   LYS  38          1HG       LYS  38 -10.230 -12.116  -2.878
  298   2HG   LYS  38          2HG       LYS  38 -10.910 -13.474  -1.984
  299   1HD   LYS  38          1HD       LYS  38 -11.399 -13.115  -4.923
  300   2HD   LYS  38          2HD       LYS  38  -9.956 -13.924  -4.314
  301   1HE   LYS  38          1HE       LYS  38 -11.400 -15.513  -3.097
  302   2HE   LYS  38          2HE       LYS  38 -12.815 -14.723  -3.792
  303   1HZ   LYS  38          1HZ       LYS  38 -10.659 -16.004  -5.387
  304   2HZ   LYS  38          2HZ       LYS  38 -12.117 -15.359  -5.976
  305   3HZ   LYS  38          3HZ       LYS  38 -12.134 -16.744  -4.995
  306    H    GLU  39           H        GLU  39 -12.545  -8.577  -3.385
  307    HA   GLU  39           HA       GLU  39 -15.106  -8.417  -2.040
  308   1HB   GLU  39          1HB       GLU  39 -12.890  -6.411  -2.410
  309   2HB   GLU  39          2HB       GLU  39 -14.345  -6.135  -1.470
  310   1HG   GLU  39          1HG       GLU  39 -13.745  -7.907   0.055
  311   2HG   GLU  39          2HG       GLU  39 -12.322  -8.287  -0.916
  312    H    ASP  40           H        ASP  40 -16.602  -6.654  -2.525
  313    HA   ASP  40           HA       ASP  40 -16.948  -6.455  -5.412
  314   1HB   ASP  40          1HB       ASP  40 -18.860  -7.243  -4.135
  315   2HB   ASP  40          2HB       ASP  40 -18.830  -5.789  -3.140
  316    H    CYS  41           H        CYS  41 -16.934  -4.669  -6.563
  317    HA   CYS  41           HA       CYS  41 -17.625  -2.102  -5.741
  318   1HB   CYS  41          1HB       CYS  41 -15.417  -2.173  -4.561
  319   2HB   CYS  41          2HB       CYS  41 -14.630  -2.434  -6.114
  320    HG   CYS  41           HG       CYS  41 -15.898   0.395  -4.793
  321    H    GLU  42           H        GLU  42 -17.053  -0.507  -7.609
  322    HA   GLU  42           HA       GLU  42 -17.787  -1.791 -10.031
  323   1HB   GLU  42          1HB       GLU  42 -18.422   0.542  -9.452
  324   2HB   GLU  42          2HB       GLU  42 -16.744   1.023  -9.661
  325   1HG   GLU  42          1HG       GLU  42 -16.844   0.358 -12.009
  326   2HG   GLU  42          2HG       GLU  42 -18.524  -0.131 -11.799
  327    H    ILE  43           H        ILE  43 -14.751  -0.622  -8.721
  328    HA   ILE  43           HA       ILE  43 -13.360  -1.432 -11.173
  329    HB   ILE  43           HB       ILE  43 -11.389  -0.265 -10.199
  330   1HG1  ILE  43          1HG1      ILE  43 -13.371   0.713  -8.132
  331   2HG1  ILE  43          2HG1      ILE  43 -12.088  -0.451  -7.817
  332   1HG2  ILE  43          1HG2      ILE  43 -12.248   2.008 -10.596
  333   2HG2  ILE  43          2HG2      ILE  43 -13.894   1.378 -10.535
  334   3HG2  ILE  43          3HG2      ILE  43 -12.796   0.857 -11.814
  335   1HD1  ILE  43          1HD1      ILE  43 -11.709   2.408  -8.686
  336   2HD1  ILE  43          2HD1      ILE  43 -10.422   1.245  -8.366
  337   3HD1  ILE  43          3HD1      ILE  43 -11.479   1.773  -7.057
  338    H    LYS  44           H        LYS  44 -14.357  -3.050  -8.659
  339    HA   LYS  44           HA       LYS  44 -11.832  -4.380  -8.085
  340   1HB   LYS  44          1HB       LYS  44 -14.430  -4.133  -6.691
  341   2HB   LYS  44          2HB       LYS  44 -13.615  -5.669  -6.548
  342   1HG   LYS  44          1HG       LYS  44 -11.606  -4.510  -5.710
  343   2HG   LYS  44          2HG       LYS  44 -12.483  -2.983  -5.810
  344   1HD   LYS  44          1HD       LYS  44 -14.098  -3.773  -4.175
  345   2HD   LYS  44          2HD       LYS  44 -13.300  -5.345  -4.114
  346   1HE   LYS  44          1HE       LYS  44 -11.311  -4.366  -3.200
  347   2HE   LYS  44          2HE       LYS  44 -11.961  -2.741  -3.406
  348   1HZ   LYS  44          1HZ       LYS  44 -12.329  -3.155  -1.183
  349   2HZ   LYS  44          2HZ       LYS  44 -12.681  -4.790  -1.414
  350   3HZ   LYS  44          3HZ       LYS  44 -13.820  -3.615  -1.844
  351    H    GLY  45           H        GLY  45 -11.611  -6.613  -8.396
  352   1HA   GLY  45          1HA       GLY  45 -12.598  -8.703  -9.255
  353   2HA   GLY  45          2HA       GLY  45 -13.452  -7.705 -10.428
  354    H    GLU  46           H        GLU  46 -10.513  -6.324 -10.042
  355    HA   GLU  46           HA       GLU  46  -9.399  -7.803 -12.318
  356   1HB   GLU  46          1HB       GLU  46  -8.866  -4.957 -11.452
  357   2HB   GLU  46          2HB       GLU  46  -8.116  -5.761 -12.825
  358   1HG   GLU  46          1HG       GLU  46 -10.542  -6.137 -13.628
  359   2HG   GLU  46          2HG       GLU  46 -10.944  -4.869 -12.475
  360    H    SER  47           H        SER  47  -6.832  -7.185 -12.323
  361    HA   SER  47           HA       SER  47  -5.936  -8.798 -10.076
  362   1HB   SER  47          1HB       SER  47  -4.352  -7.995 -12.520
  363   2HB   SER  47          2HB       SER  47  -4.049  -9.351 -11.434
  364    HG   SER  47           HG       SER  47  -5.071 -10.251 -13.135
  365    H    VAL  48           H        VAL  48  -4.640  -8.103  -8.488
  366    HA   VAL  48           HA       VAL  48  -3.497  -5.399  -8.684
  367    HB   VAL  48           HB       VAL  48  -3.128  -5.540  -6.262
  368   1HG1  VAL  48          1HG1      VAL  48  -5.232  -4.629  -7.032
  369   2HG1  VAL  48          2HG1      VAL  48  -5.488  -5.550  -5.549
  370   3HG1  VAL  48          3HG1      VAL  48  -5.935  -6.244  -7.106
  371   1HG2  VAL  48          1HG2      VAL  48  -2.744  -7.935  -6.059
  372   2HG2  VAL  48          2HG2      VAL  48  -4.430  -8.255  -6.468
  373   3HG2  VAL  48          3HG2      VAL  48  -4.031  -7.418  -4.968
  374    H    ALA  49           H        ALA  49  -2.613  -8.296  -9.573
  375    HA   ALA  49           HA       ALA  49  -0.245  -8.909  -8.207
  376   1HB   ALA  49          1HB       ALA  49  -1.561 -10.589  -9.405
  377   2HB   ALA  49          2HB       ALA  49   0.111 -10.553  -9.966
  378   3HB   ALA  49          3HB       ALA  49  -1.161  -9.810 -10.935
  379    H    GLY  50           H        GLY  50   1.147  -7.303  -8.163
  380   1HA   GLY  50          1HA       GLY  50   3.229  -6.586  -8.950
  381   2HA   GLY  50          2HA       GLY  50   2.743  -7.022 -10.578
  382    H    ARG  51           H        ARG  51   0.532  -5.135  -8.748
  383    HA   ARG  51           HA       ARG  51   1.299  -2.775 -10.344
  384   1HB   ARG  51          1HB       ARG  51  -1.401  -3.295  -9.082
  385   2HB   ARG  51          2HB       ARG  51  -0.997  -2.083 -10.291
  386   1HG   ARG  51          1HG       ARG  51  -1.003  -5.066 -10.713
  387   2HG   ARG  51          2HG       ARG  51  -2.232  -3.931 -11.274
  388   1HD   ARG  51          1HD       ARG  51  -0.944  -3.171 -12.975
  389   2HD   ARG  51          2HD       ARG  51   0.553  -3.341 -12.059
  390    HE   ARG  51           HE       ARG  51   0.082  -5.864 -12.471
  391   1HH1  ARG  51          1HH1      ARG  51  -0.558  -3.258 -14.728
  392   2HH1  ARG  51          2HH1      ARG  51  -0.262  -4.241 -16.127
  393   1HH2  ARG  51          1HH2      ARG  51   0.473  -7.163 -14.316
  394   2HH2  ARG  51          2HH2      ARG  51   0.321  -6.455 -15.900
  395    H    ILE  52           H        ILE  52   1.175  -0.679  -9.298
  396    HA   ILE  52           HA       ILE  52   1.773  -0.822  -6.460
  397    HB   ILE  52           HB       ILE  52   1.857   1.430  -8.460
  398   1HG1  ILE  52          1HG1      ILE  52   4.209   1.576  -7.672
  399   2HG1  ILE  52          2HG1      ILE  52   3.912   0.215  -6.602
  400   1HG2  ILE  52          1HG2      ILE  52   2.147   1.697  -5.467
  401   2HG2  ILE  52          2HG2      ILE  52   0.864   2.388  -6.460
  402   3HG2  ILE  52          3HG2      ILE  52   2.524   2.953  -6.648
  403   1HD1  ILE  52          1HD1      ILE  52   3.799   0.169  -9.604
  404   2HD1  ILE  52          2HD1      ILE  52   3.483  -1.204  -8.542
  405   3HD1  ILE  52          3HD1      ILE  52   5.091  -0.479  -8.594
  406    H    LEU  53           H        LEU  53   0.125  -1.034  -5.132
  407    HA   LEU  53           HA       LEU  53  -2.526  -0.184  -5.917
  408   1HB   LEU  53          1HB       LEU  53  -2.028  -2.365  -4.788
  409   2HB   LEU  53          2HB       LEU  53  -1.608  -1.469  -3.342
  410    HG   LEU  53           HG       LEU  53  -3.934  -0.591  -3.263
  411   1HD1  LEU  53          1HD1      LEU  53  -5.642  -1.634  -4.637
  412   2HD1  LEU  53          2HD1      LEU  53  -4.412  -2.577  -5.478
  413   3HD1  LEU  53          3HD1      LEU  53  -4.449  -0.821  -5.648
  414   1HD2  LEU  53          1HD2      LEU  53  -3.651  -3.593  -3.284
  415   2HD2  LEU  53          2HD2      LEU  53  -4.943  -2.687  -2.498
  416   3HD2  LEU  53          3HD2      LEU  53  -3.281  -2.523  -1.931
  417    H    VAL  54           H        VAL  54  -3.457   1.710  -5.341
  418    HA   VAL  54           HA       VAL  54  -2.438   3.009  -2.911
  419    HB   VAL  54           HB       VAL  54  -1.497   4.157  -4.839
  420   1HG1  VAL  54          1HG1      VAL  54  -3.165   3.718  -6.518
  421   2HG1  VAL  54          2HG1      VAL  54  -2.871   5.452  -6.378
  422   3HG1  VAL  54          3HG1      VAL  54  -4.319   4.743  -5.663
  423   1HG2  VAL  54          1HG2      VAL  54  -2.213   6.443  -4.274
  424   2HG2  VAL  54          2HG2      VAL  54  -1.908   5.448  -2.850
  425   3HG2  VAL  54          3HG2      VAL  54  -3.565   5.766  -3.367
  426    H    PHE  55           H        PHE  55  -4.046   2.729  -1.533
  427    HA   PHE  55           HA       PHE  55  -6.509   4.167  -2.170
  428   1HB   PHE  55          1HB       PHE  55  -7.906   2.548  -1.026
  429   2HB   PHE  55          2HB       PHE  55  -7.025   1.742  -2.315
  430    HD1  PHE  55           HD1      PHE  55  -5.043   0.318  -1.719
  431    HD2  PHE  55           HD2      PHE  55  -7.736   1.854   1.197
  432    HE1  PHE  55           HE1      PHE  55  -4.268  -1.376  -0.115
  433    HE2  PHE  55           HE2      PHE  55  -6.960   0.166   2.809
  434    HZ   PHE  55           HZ       PHE  55  -5.225  -1.452   2.152
  435    HA   PRO  56           HA       PRO  56  -5.700   6.471   1.462
  436   1HB   PRO  56          1HB       PRO  56  -8.532   6.092   2.271
  437   2HB   PRO  56          2HB       PRO  56  -7.625   7.584   2.003
  438   1HG   PRO  56          1HG       PRO  56  -9.436   6.753   0.232
  439   2HG   PRO  56          2HG       PRO  56  -7.922   7.509  -0.295
  440   1HD   PRO  56          1HD       PRO  56  -8.700   4.622  -0.286
  441   2HD   PRO  56          2HD       PRO  56  -7.767   5.538  -1.490
  442    H    GLY  57           H        GLY  57  -8.080   3.942   2.293
  443   1HA   GLY  57          1HA       GLY  57  -7.023   2.124   3.750
  444   2HA   GLY  57          2HA       GLY  57  -6.583   3.477   4.787
  445    H    GLY  58           H        GLY  58  -8.454   1.060   5.023
  446   1HA   GLY  58          1HA       GLY  58 -10.465   2.389   6.556
  447   2HA   GLY  58          2HA       GLY  58 -11.116   1.748   5.052
  448    H    LYS  59           H        LYS  59 -11.601  -0.369   4.918
  449    HA   LYS  59           HA       LYS  59 -11.451  -1.979   7.279
  450   1HB   LYS  59          1HB       LYS  59 -13.364  -2.156   5.761
  451   2HB   LYS  59          2HB       LYS  59 -12.305  -2.679   4.461
  452   1HG   LYS  59          1HG       LYS  59 -11.763  -4.707   5.724
  453   2HG   LYS  59          2HG       LYS  59 -12.849  -4.184   7.014
  454   1HD   LYS  59          1HD       LYS  59 -14.741  -4.276   5.507
  455   2HD   LYS  59          2HD       LYS  59 -13.681  -4.671   4.155
  456   1HE   LYS  59          1HE       LYS  59 -14.790  -6.668   4.965
  457   2HE   LYS  59          2HE       LYS  59 -13.056  -6.765   5.263
  458   1HZ   LYS  59          1HZ       LYS  59 -15.034  -5.916   7.313
  459   2HZ   LYS  59          2HZ       LYS  59 -13.395  -6.273   7.551
  460   3HZ   LYS  59          3HZ       LYS  59 -14.475  -7.509   7.142
  461    H    GLY  60           H        GLY  60  -9.181  -1.999   7.600
  462   1HA   GLY  60          1HA       GLY  60  -7.894  -4.254   6.345
  463   2HA   GLY  60          2HA       GLY  60  -7.158  -2.708   5.942
  464    H    SER  61           H        SER  61  -7.819  -5.001   8.467
  465    HA   SER  61           HA       SER  61  -5.569  -4.019   9.989
  466   1HB   SER  61          1HB       SER  61  -7.511  -2.641  10.773
  467   2HB   SER  61          2HB       SER  61  -8.309  -4.131  11.273
  468    HG   SER  61           HG       SER  61  -5.908  -2.986  12.281
  469    H    THR  62           H        THR  62  -5.066  -5.472  11.807
  470    HA   THR  62           HA       THR  62  -4.675  -7.520  12.703
  471    HB   THR  62           HB       THR  62  -7.305  -8.446  11.527
  472    HG1  THR  62           HG1      THR  62  -7.062  -6.375  13.027
  473   1HG2  THR  62          1HG2      THR  62  -5.913 -10.193  12.541
  474   2HG2  THR  62          2HG2      THR  62  -7.354  -9.892  13.514
  475   3HG2  THR  62          3HG2      THR  62  -5.793  -9.246  14.023
  476    H    VAL  63           H        VAL  63  -3.530  -6.900  10.295
  477    HA   VAL  63           HA       VAL  63  -3.705  -8.999   8.373
  478    HB   VAL  63           HB       VAL  63  -1.294  -7.249   8.802
  479   1HG1  VAL  63          1HG1      VAL  63  -1.069  -9.003   7.150
  480   2HG1  VAL  63          2HG1      VAL  63  -1.089  -7.418   6.376
  481   3HG1  VAL  63          3HG1      VAL  63  -2.524  -8.442   6.330
  482   1HG2  VAL  63          1HG2      VAL  63  -2.350  -5.563   7.370
  483   2HG2  VAL  63          2HG2      VAL  63  -3.220  -5.791   8.887
  484   3HG2  VAL  63          3HG2      VAL  63  -3.847  -6.496   7.398
  485    H    GLY  64           H        GLY  64  -2.001  -8.538  11.323
  486   1HA   GLY  64          1HA       GLY  64  -0.791 -10.022  12.595
  487   2HA   GLY  64          2HA       GLY  64  -1.066 -11.240  11.353
  488    H    SER  65           H        SER  65   0.175 -11.020   9.370
  489    HA   SER  65           HA       SER  65   2.392  -9.463   8.955
  490   1HB   SER  65          1HB       SER  65   4.258 -11.000   9.698
  491   2HB   SER  65          2HB       SER  65   3.409 -10.169  10.995
  492    HG   SER  65           HG       SER  65   2.986 -12.054  11.785
  493    H    TYR  66           H        TYR  66   2.371 -13.012   9.072
  494    HA   TYR  66           HA       TYR  66   3.568 -13.172   6.504
  495   1HB   TYR  66          1HB       TYR  66   3.262 -15.660   6.817
  496   2HB   TYR  66          2HB       TYR  66   4.192 -14.833   8.059
  497    HD1  TYR  66           HD1      TYR  66   3.445 -14.784  10.327
  498    HD2  TYR  66           HD2      TYR  66   0.936 -16.419   7.301
  499    HE1  TYR  66           HE1      TYR  66   1.982 -15.734  12.059
  500    HE2  TYR  66           HE2      TYR  66  -0.536 -17.369   9.028
  501    HH   TYR  66           HH       TYR  66  -0.359 -16.473  12.293
  502    H    VAL  67           H        VAL  67   0.321 -12.814   7.316
  503    HA   VAL  67           HA       VAL  67  -0.946 -14.449   5.420
  504    HB   VAL  67           HB       VAL  67  -1.843 -11.741   6.430
  505   1HG1  VAL  67          1HG1      VAL  67  -3.437 -13.961   5.152
  506   2HG1  VAL  67          2HG1      VAL  67  -3.041 -12.411   4.410
  507   3HG1  VAL  67          3HG1      VAL  67  -4.096 -12.468   5.822
  508   1HG2  VAL  67          1HG2      VAL  67  -3.186 -13.031   8.035
  509   2HG2  VAL  67          2HG2      VAL  67  -1.456 -13.290   8.257
  510   3HG2  VAL  67          3HG2      VAL  67  -2.435 -14.517   7.453
  511    H    LEU  68           H        LEU  68   0.380 -11.177   5.157
  512    HA   LEU  68           HA       LEU  68  -0.434 -10.800   2.442
  513   1HB   LEU  68          1HB       LEU  68   0.256  -9.085   4.331
  514   2HB   LEU  68          2HB       LEU  68   1.861  -9.328   3.679
  515    HG   LEU  68           HG       LEU  68   0.668  -7.308   2.812
  516   1HD1  LEU  68          1HD1      LEU  68   2.514  -8.279   1.556
  517   2HD1  LEU  68          2HD1      LEU  68   1.279  -7.632   0.476
  518   3HD1  LEU  68          3HD1      LEU  68   1.395  -9.372   0.740
  519   1HD2  LEU  68          1HD2      LEU  68  -1.080  -7.619   1.135
  520   2HD2  LEU  68          2HD2      LEU  68  -1.579  -8.236   2.709
  521   3HD2  LEU  68          3HD2      LEU  68  -1.070  -9.355   1.444
  522    H    LEU  69           H        LEU  69   2.350 -12.111   4.071
  523    HA   LEU  69           HA       LEU  69   4.238 -12.053   1.995
  524   1HB   LEU  69          1HB       LEU  69   4.776 -12.503   4.348
  525   2HB   LEU  69          2HB       LEU  69   3.930 -14.033   4.256
  526    HG   LEU  69           HG       LEU  69   5.581 -14.797   2.562
  527   1HD1  LEU  69          1HD1      LEU  69   7.002 -12.240   3.281
  528   2HD1  LEU  69          2HD1      LEU  69   6.271 -12.620   1.721
  529   3HD1  LEU  69          3HD1      LEU  69   7.656 -13.549   2.295
  530   1HD2  LEU  69          1HD2      LEU  69   6.737 -13.899   5.197
  531   2HD2  LEU  69          2HD2      LEU  69   7.396 -15.157   4.151
  532   3HD2  LEU  69          3HD2      LEU  69   5.823 -15.381   4.917
  533    H    ASN  70           H        ASN  70   1.642 -14.276   2.739
  534    HA   ASN  70           HA       ASN  70   2.301 -16.464   1.161
  535   1HB   ASN  70          1HB       ASN  70   0.423 -16.580   2.656
  536   2HB   ASN  70          2HB       ASN  70  -0.394 -15.266   1.817
  537   1HD2  ASN  70          1HD2      ASN  70   0.488 -18.634   1.702
  538   2HD2  ASN  70          2HD2      ASN  70  -0.598 -19.070   0.424
  539    H    LEU  71           H        LEU  71   0.640 -13.478   0.252
  540    HA   LEU  71           HA       LEU  71  -0.027 -14.208  -2.371
  541   1HB   LEU  71          1HB       LEU  71   0.569 -11.457  -1.278
  542   2HB   LEU  71          2HB       LEU  71  -0.271 -11.798  -2.779
  543    HG   LEU  71           HG       LEU  71  -1.262 -12.500  -0.014
  544   1HD1  LEU  71          1HD1      LEU  71  -1.309 -10.104  -0.458
  545   2HD1  LEU  71          2HD1      LEU  71  -2.937 -10.779  -0.419
  546   3HD1  LEU  71          3HD1      LEU  71  -2.180 -10.395  -1.964
  547   1HD2  LEU  71          1HD2      LEU  71  -1.986 -14.103  -1.727
  548   2HD2  LEU  71          2HD2      LEU  71  -2.617 -12.770  -2.695
  549   3HD2  LEU  71          3HD2      LEU  71  -3.330 -13.133  -1.123
  550    H    ARG  72           H        ARG  72   2.923 -12.930  -0.984
  551    HA   ARG  72           HA       ARG  72   4.139 -12.210  -3.463
  552   1HB   ARG  72          1HB       ARG  72   4.828 -11.285  -1.247
  553   2HB   ARG  72          2HB       ARG  72   5.521 -12.857  -0.865
  554   1HG   ARG  72          1HG       ARG  72   6.858 -12.600  -3.021
  555   2HG   ARG  72          2HG       ARG  72   6.384 -10.903  -2.964
  556   1HD   ARG  72          1HD       ARG  72   8.564 -11.248  -1.967
  557   2HD   ARG  72          2HD       ARG  72   7.404 -10.679  -0.772
  558    HE   ARG  72           HE       ARG  72   7.235 -13.114  -0.123
  559   1HH1  ARG  72          1HH1      ARG  72  10.121 -11.790  -1.583
  560   2HH1  ARG  72          2HH1      ARG  72  11.195 -12.884  -0.764
  561   1HH2  ARG  72          1HH2      ARG  72   8.638 -14.568   0.951
  562   2HH2  ARG  72          2HH2      ARG  72  10.346 -14.485   0.669
  563    H    LYS  73           H        LYS  73   4.090 -15.103  -1.479
  564    HA   LYS  73           HA       LYS  73   6.276 -16.418  -2.657
  565   1HB   LYS  73          1HB       LYS  73   3.817 -17.561  -1.327
  566   2HB   LYS  73          2HB       LYS  73   5.215 -18.515  -1.801
  567   1HG   LYS  73          1HG       LYS  73   6.602 -17.043  -0.321
  568   2HG   LYS  73          2HG       LYS  73   5.092 -16.342   0.270
  569   1HD   LYS  73          1HD       LYS  73   4.349 -18.536   1.019
  570   2HD   LYS  73          2HD       LYS  73   5.821 -19.268   0.380
  571   1HE   LYS  73          1HE       LYS  73   7.119 -17.790   1.929
  572   2HE   LYS  73          2HE       LYS  73   5.586 -17.304   2.652
  573   1HZ   LYS  73          1HZ       LYS  73   6.656 -19.091   3.893
  574   2HZ   LYS  73          2HZ       LYS  73   6.617 -20.089   2.525
  575   3HZ   LYS  73          3HZ       LYS  73   5.168 -19.601   3.259
  576    H    ASN  74           H        ASN  74   2.946 -16.098  -3.655
  577    HA   ASN  74           HA       ASN  74   3.372 -17.977  -5.847
  578   1HB   ASN  74          1HB       ASN  74   1.220 -18.000  -4.567
  579   2HB   ASN  74          2HB       ASN  74   0.872 -16.399  -5.216
  580   1HD2  ASN  74          1HD2      ASN  74  -0.982 -17.176  -6.240
  581   2HD2  ASN  74          2HD2      ASN  74  -0.883 -18.116  -7.693
  582    H    GLY  75           H        GLY  75   3.266 -14.577  -5.206
  583   1HA   GLY  75          1HA       GLY  75   4.301 -12.998  -6.627
  584   2HA   GLY  75          2HA       GLY  75   4.093 -14.109  -7.972
  585    H    VAL  76           H        VAL  76   1.458 -13.395  -5.815
  586    HA   VAL  76           HA       VAL  76   0.130 -11.973  -8.023
  587    HB   VAL  76           HB       VAL  76  -2.002 -12.588  -6.961
  588   1HG1  VAL  76          1HG1      VAL  76  -1.111 -14.038  -8.674
  589   2HG1  VAL  76          2HG1      VAL  76  -1.899 -15.011  -7.431
  590   3HG1  VAL  76          3HG1      VAL  76  -0.138 -14.900  -7.485
  591   1HG2  VAL  76          1HG2      VAL  76  -1.331 -12.717  -4.645
  592   2HG2  VAL  76          2HG2      VAL  76  -0.259 -14.073  -4.992
  593   3HG2  VAL  76          3HG2      VAL  76  -2.006 -14.271  -5.139
  594    H    ALA  77           H        ALA  77   1.821 -11.273  -5.402
  595    HA   ALA  77           HA       ALA  77   0.086  -9.390  -4.093
  596   1HB   ALA  77          1HB       ALA  77   1.836 -10.535  -2.842
  597   2HB   ALA  77          2HB       ALA  77   2.088  -8.789  -2.813
  598   3HB   ALA  77          3HB       ALA  77   3.065  -9.803  -3.873
  599    HA   PRO  78           HA       PRO  78   0.896  -5.733  -6.497
  600   1HB   PRO  78          1HB       PRO  78   1.376  -3.890  -4.512
  601   2HB   PRO  78          2HB       PRO  78  -0.235  -4.416  -5.011
  602   1HG   PRO  78          1HG       PRO  78   1.423  -5.329  -2.691
  603   2HG   PRO  78          2HG       PRO  78  -0.317  -4.984  -2.761
  604   1HD   PRO  78          1HD       PRO  78   0.619  -7.499  -2.822
  605   2HD   PRO  78          2HD       PRO  78  -0.804  -7.016  -3.771
  606    H    LYS  79           H        LYS  79   2.577  -4.196  -7.043
  607    HA   LYS  79           HA       LYS  79   5.231  -5.237  -6.518
  608   1HB   LYS  79          1HB       LYS  79   3.987  -3.648  -8.567
  609   2HB   LYS  79          2HB       LYS  79   5.398  -2.798  -7.950
  610   1HG   LYS  79          1HG       LYS  79   6.814  -4.676  -8.456
  611   2HG   LYS  79          2HG       LYS  79   5.417  -5.647  -8.928
  612   1HD   LYS  79          1HD       LYS  79   4.957  -4.086 -10.762
  613   2HD   LYS  79          2HD       LYS  79   6.368  -3.130 -10.301
  614   1HE   LYS  79          1HE       LYS  79   7.842  -4.953 -10.826
  615   2HE   LYS  79          2HE       LYS  79   6.476  -6.036 -11.095
  616   1HZ   LYS  79          1HZ       LYS  79   7.125  -3.638 -12.734
  617   2HZ   LYS  79          2HZ       LYS  79   5.823  -4.699 -12.992
  618   3HZ   LYS  79          3HZ       LYS  79   7.412  -5.249 -13.180
  619    H    ALA  80           H        ALA  80   3.213  -2.587  -5.599
  620    HA   ALA  80           HA       ALA  80   4.747  -2.065  -3.268
  621   1HB   ALA  80          1HB       ALA  80   4.695   0.086  -5.389
  622   2HB   ALA  80          2HB       ALA  80   6.123  -0.778  -4.817
  623   3HB   ALA  80          3HB       ALA  80   5.249   0.302  -3.730
  624    H    ILE  81           H        ILE  81   3.647  -0.290  -1.978
  625    HA   ILE  81           HA       ILE  81   0.985   0.398  -2.873
  626    HB   ILE  81           HB       ILE  81   0.470  -1.739  -1.994
  627   1HG1  ILE  81          1HG1      ILE  81  -0.172   0.266   0.173
  628   2HG1  ILE  81          2HG1      ILE  81  -1.056   0.101  -1.342
  629   1HG2  ILE  81          1HG2      ILE  81   2.497  -2.173  -0.759
  630   2HG2  ILE  81          2HG2      ILE  81   1.087  -2.472   0.258
  631   3HG2  ILE  81          3HG2      ILE  81   2.027  -0.995   0.469
  632   1HD1  ILE  81          1HD1      ILE  81  -1.691  -2.170  -0.718
  633   2HD1  ILE  81          2HD1      ILE  81  -2.218  -0.993   0.485
  634   3HD1  ILE  81          3HD1      ILE  81  -0.804  -2.002   0.796
  635    H    ILE  82           H        ILE  82   0.621   2.399  -2.321
  636    HA   ILE  82           HA       ILE  82   2.088   3.521  -0.023
  637    HB   ILE  82           HB       ILE  82   0.858   5.304  -2.085
  638   1HG1  ILE  82          1HG1      ILE  82   2.086   3.606  -3.411
  639   2HG1  ILE  82          2HG1      ILE  82   2.822   5.200  -3.516
  640   1HG2  ILE  82          1HG2      ILE  82   2.815   6.693  -1.528
  641   2HG2  ILE  82          2HG2      ILE  82   3.381   5.431  -0.436
  642   3HG2  ILE  82          3HG2      ILE  82   1.866   6.270  -0.103
  643   1HD1  ILE  82          1HD1      ILE  82   4.522   4.503  -1.890
  644   2HD1  ILE  82          2HD1      ILE  82   4.514   3.486  -3.331
  645   3HD1  ILE  82          3HD1      ILE  82   3.791   2.898  -1.834
  646    H    ASN  83           H        ASN  83   0.847   3.998   1.696
  647    HA   ASN  83           HA       ASN  83  -2.051   4.252   1.221
  648   1HB   ASN  83          1HB       ASN  83  -0.580   2.938   3.500
  649   2HB   ASN  83          2HB       ASN  83  -2.288   3.349   3.583
  650   1HD2  ASN  83          1HD2      ASN  83  -2.833   2.720   0.806
  651   2HD2  ASN  83          2HD2      ASN  83  -2.774   0.999   0.677
  652    H    LYS  84           H        LYS  84  -3.232   5.385   2.923
  653    HA   LYS  84           HA       LYS  84  -1.765   7.755   3.832
  654   1HB   LYS  84          1HB       LYS  84  -3.814   8.004   2.415
  655   2HB   LYS  84          2HB       LYS  84  -4.745   7.262   3.703
  656   1HG   LYS  84          1HG       LYS  84  -4.169   9.102   5.193
  657   2HG   LYS  84          2HG       LYS  84  -3.225   9.854   3.902
  658   1HD   LYS  84          1HD       LYS  84  -5.227  10.051   2.530
  659   2HD   LYS  84          2HD       LYS  84  -6.177   9.242   3.776
  660   1HE   LYS  84          1HE       LYS  84  -5.657  11.085   5.328
  661   2HE   LYS  84          2HE       LYS  84  -4.778  11.900   4.034
  662   1HZ   LYS  84          1HZ       LYS  84  -6.767  12.178   2.798
  663   2HZ   LYS  84          2HZ       LYS  84  -7.122  12.657   4.391
  664   3HZ   LYS  84          3HZ       LYS  84  -7.640  11.145   3.825
  665    H    LYS  85           H        LYS  85  -3.666   5.037   4.867
  666    HA   LYS  85           HA       LYS  85  -3.029   5.653   7.682
  667   1HB   LYS  85          1HB       LYS  85  -5.453   5.755   7.226
  668   2HB   LYS  85          2HB       LYS  85  -5.398   4.126   6.572
  669   1HG   LYS  85          1HG       LYS  85  -4.598   3.359   8.828
  670   2HG   LYS  85          2HG       LYS  85  -4.973   4.979   9.420
  671   1HD   LYS  85          1HD       LYS  85  -7.297   4.699   8.704
  672   2HD   LYS  85          2HD       LYS  85  -6.918   3.082   8.111
  673   1HE   LYS  85          1HE       LYS  85  -6.817   4.045  10.963
  674   2HE   LYS  85          2HE       LYS  85  -7.967   2.906  10.267
  675   1HZ   LYS  85          1HZ       LYS  85  -5.084   2.502  10.810
  676   2HZ   LYS  85          2HZ       LYS  85  -5.950   1.476   9.767
  677   3HZ   LYS  85          3HZ       LYS  85  -6.405   1.609  11.394
  678    H    THR  86           H        THR  86  -1.652   4.215   8.589
  679    HA   THR  86           HA       THR  86  -1.433   1.548   7.357
  680    HB   THR  86           HB       THR  86   1.010   1.627   7.712
  681    HG1  THR  86           HG1      THR  86   1.555   3.108   9.153
  682   1HG2  THR  86          1HG2      THR  86   0.112   2.233   5.522
  683   2HG2  THR  86          2HG2      THR  86   1.545   3.193   5.894
  684   3HG2  THR  86          3HG2      THR  86  -0.060   3.909   6.046
  685    H    GLU  87           H        GLU  87  -0.578  -0.113   8.725
  686    HA   GLU  87           HA       GLU  87  -0.631   0.481  11.610
  687   1HB   GLU  87          1HB       GLU  87  -1.494  -2.080  10.251
  688   2HB   GLU  87          2HB       GLU  87  -1.399  -1.835  11.987
  689   1HG   GLU  87          1HG       GLU  87  -3.107  -0.026  11.731
  690   2HG   GLU  87          2HG       GLU  87  -3.288  -0.532  10.050
  691    H    THR  88           H        THR  88   0.783  -0.860  12.900
  692    HA   THR  88           HA       THR  88   3.362  -1.153  11.851
  693    HB   THR  88           HB       THR  88   2.195  -2.464  14.319
  694    HG1  THR  88           HG1      THR  88   2.079  -0.139  14.276
  695   1HG2  THR  88          1HG2      THR  88   4.514  -2.563  15.113
  696   2HG2  THR  88          2HG2      THR  88   5.075  -1.913  13.572
  697   3HG2  THR  88          3HG2      THR  88   4.309  -3.501  13.633
  698    H    ILE  89           H        ILE  89   0.822  -3.583  12.428
  699    HA   ILE  89           HA       ILE  89   2.386  -5.824  11.715
  700    HB   ILE  89           HB       ILE  89   0.168  -6.955  11.284
  701   1HG1  ILE  89          1HG1      ILE  89  -0.873  -4.274  12.220
  702   2HG1  ILE  89          2HG1      ILE  89  -1.143  -5.009  10.641
  703   1HG2  ILE  89          1HG2      ILE  89  -0.438  -6.976  13.668
  704   2HG2  ILE  89          2HG2      ILE  89   0.614  -5.584  13.929
  705   3HG2  ILE  89          3HG2      ILE  89   1.300  -7.123  13.408
  706   1HD1  ILE  89          1HD1      ILE  89  -2.371  -6.830  11.735
  707   2HD1  ILE  89          2HD1      ILE  89  -3.100  -5.250  12.022
  708   3HD1  ILE  89          3HD1      ILE  89  -2.147  -6.025  13.288
  709    H    ILE  90           H        ILE  90   0.567  -3.532   9.795
  710    HA   ILE  90           HA       ILE  90   0.637  -4.981   7.357
  711    HB   ILE  90           HB       ILE  90   0.564  -1.980   7.771
  712   1HG1  ILE  90          1HG1      ILE  90  -1.678  -3.964   7.308
  713   2HG1  ILE  90          2HG1      ILE  90  -1.333  -3.144   8.825
  714   1HG2  ILE  90          1HG2      ILE  90   1.291  -2.563   5.519
  715   2HG2  ILE  90          2HG2      ILE  90  -0.339  -1.888   5.488
  716   3HG2  ILE  90          3HG2      ILE  90  -0.101  -3.629   5.330
  717   1HD1  ILE  90          1HD1      ILE  90  -3.198  -2.107   7.695
  718   2HD1  ILE  90          2HD1      ILE  90  -2.210  -1.838   6.259
  719   3HD1  ILE  90          3HD1      ILE  90  -1.830  -0.995   7.761
  720    H    ALA  91           H        ALA  91   2.785  -2.621   8.868
  721    HA   ALA  91           HA       ALA  91   4.649  -2.463   6.753
  722   1HB   ALA  91          1HB       ALA  91   4.527  -0.771   8.499
  723   2HB   ALA  91          2HB       ALA  91   6.148  -1.457   8.403
  724   3HB   ALA  91          3HB       ALA  91   5.056  -1.952   9.696
  725    H    VAL  92           H        VAL  92   4.323  -4.641   9.495
  726    HA   VAL  92           HA       VAL  92   6.831  -5.925   9.243
  727    HB   VAL  92           HB       VAL  92   4.238  -7.049  10.329
  728   1HG1  VAL  92          1HG1      VAL  92   5.642  -8.646  11.526
  729   2HG1  VAL  92          2HG1      VAL  92   7.079  -7.974  10.757
  730   3HG1  VAL  92          3HG1      VAL  92   5.861  -8.798   9.784
  731   1HG2  VAL  92          1HG2      VAL  92   6.533  -5.707  11.752
  732   2HG2  VAL  92          2HG2      VAL  92   5.122  -6.432  12.522
  733   3HG2  VAL  92          3HG2      VAL  92   4.931  -5.019  11.486
  734    H    GLY  93           H        GLY  93   3.599  -6.792   8.025
  735   1HA   GLY  93          1HA       GLY  93   4.402  -9.104   6.623
  736   2HA   GLY  93          2HA       GLY  93   2.947  -8.167   6.305
  737    H    ALA  94           H        ALA  94   4.044  -5.744   5.569
  738    HA   ALA  94           HA       ALA  94   4.631  -6.182   2.855
  739   1HB   ALA  94          1HB       ALA  94   4.996  -3.769   2.731
  740   2HB   ALA  94          2HB       ALA  94   5.016  -3.678   4.492
  741   3HB   ALA  94          3HB       ALA  94   3.541  -4.155   3.650
  742    H    ALA  95           H        ALA  95   6.710  -5.506   5.625
  743    HA   ALA  95           HA       ALA  95   9.077  -4.993   4.183
  744   1HB   ALA  95          1HB       ALA  95  10.245  -5.410   6.281
  745   2HB   ALA  95          2HB       ALA  95   8.783  -6.129   6.961
  746   3HB   ALA  95          3HB       ALA  95   8.812  -4.416   6.543
  747    H    MET  96           H        MET  96   7.692  -7.989   5.474
  748    HA   MET  96           HA       MET  96   9.940  -9.589   4.703
  749   1HB   MET  96          1HB       MET  96   7.133 -10.349   5.505
  750   2HB   MET  96          2HB       MET  96   8.430 -11.503   5.227
  751   1HG   MET  96          1HG       MET  96   9.730 -10.424   7.021
  752   2HG   MET  96          2HG       MET  96   8.363  -9.356   7.330
  753   1HE   MET  96          1HE       MET  96   5.924 -11.462   6.820
  754   2HE   MET  96          2HE       MET  96   5.965 -10.248   8.098
  755   3HE   MET  96          3HE       MET  96   5.623 -11.932   8.494
  756    H    ALA  97           H        ALA  97   6.874  -8.713   3.247
  757    HA   ALA  97           HA       ALA  97   7.218 -10.481   1.000
  758   1HB   ALA  97          1HB       ALA  97   4.985  -9.871   1.819
  759   2HB   ALA  97          2HB       ALA  97   5.208  -9.448   0.123
  760   3HB   ALA  97          3HB       ALA  97   5.284  -8.193   1.360
  761    H    GLU  98           H        GLU  98   8.773  -7.751   1.889
  762    HA   GLU  98           HA       GLU  98  10.075  -6.209   0.869
  763   1HB   GLU  98          1HB       GLU  98   9.944  -8.148  -1.450
  764   2HB   GLU  98          2HB       GLU  98  11.122  -6.854  -1.260
  765   1HG   GLU  98          1HG       GLU  98  11.838  -7.944   0.875
  766   2HG   GLU  98          2HG       GLU  98  10.807  -9.308   0.446
  767    H    ILE  99           H        ILE  99   7.353  -5.718   0.819
  768    HA   ILE  99           HA       ILE  99   6.935  -4.355  -1.755
  769    HB   ILE  99           HB       ILE  99   4.843  -5.159   0.278
  770   1HG1  ILE  99          1HG1      ILE  99   5.458  -6.283  -2.466
  771   2HG1  ILE  99          2HG1      ILE  99   5.794  -7.082  -0.933
  772   1HG2  ILE  99          1HG2      ILE  99   3.233  -4.468  -1.445
  773   2HG2  ILE  99          2HG2      ILE  99   4.567  -3.892  -2.444
  774   3HG2  ILE  99          3HG2      ILE  99   4.232  -3.123  -0.893
  775   1HD1  ILE  99          1HD1      ILE  99   3.411  -7.188  -0.460
  776   2HD1  ILE  99          2HD1      ILE  99   3.794  -7.969  -1.994
  777   3HD1  ILE  99          3HD1      ILE  99   3.066  -6.363  -1.979
  778    HA   PRO 100           HA       PRO 100   8.439  -0.950   0.919
  779   1HB   PRO 100          1HB       PRO 100   7.583   0.361  -1.636
  780   2HB   PRO 100          2HB       PRO 100   9.016   0.658  -0.646
  781   1HG   PRO 100          1HG       PRO 100   9.179  -0.803  -2.863
  782   2HG   PRO 100          2HG       PRO 100  10.107  -1.232  -1.413
  783   1HD   PRO 100          1HD       PRO 100   7.719  -2.538  -2.587
  784   2HD   PRO 100          2HD       PRO 100   9.015  -3.235  -1.598
  785    H    LEU 101           H        LEU 101   7.121  -0.301   2.460
  786    HA   LEU 101           HA       LEU 101   4.433   0.699   1.781
  787   1HB   LEU 101          1HB       LEU 101   5.053  -1.252   3.527
  788   2HB   LEU 101          2HB       LEU 101   5.237   0.126   4.591
  789    HG   LEU 101           HG       LEU 101   3.052  -0.703   4.936
  790   1HD1  LEU 101          1HD1      LEU 101   3.163   1.733   4.785
  791   2HD1  LEU 101          2HD1      LEU 101   1.599   1.110   4.261
  792   3HD1  LEU 101          3HD1      LEU 101   2.782   1.638   3.065
  793   1HD2  LEU 101          1HD2      LEU 101   2.680  -0.651   1.953
  794   2HD2  LEU 101          2HD2      LEU 101   1.449  -1.075   3.142
  795   3HD2  LEU 101          3HD2      LEU 101   2.883  -2.086   2.958
  796    H    VAL 102           H        VAL 102   4.224   2.856   1.833
  797    HA   VAL 102           HA       VAL 102   5.630   4.382   3.897
  798    HB   VAL 102           HB       VAL 102   6.045   6.217   2.183
  799   1HG1  VAL 102          1HG1      VAL 102   7.855   4.920   3.141
  800   2HG1  VAL 102          2HG1      VAL 102   8.168   5.233   1.433
  801   3HG1  VAL 102          3HG1      VAL 102   7.599   3.645   1.951
  802   1HG2  VAL 102          1HG2      VAL 102   6.296   5.530  -0.142
  803   2HG2  VAL 102          2HG2      VAL 102   4.633   5.305   0.403
  804   3HG2  VAL 102          3HG2      VAL 102   5.712   3.916   0.262
  805    H    GLU 103           H        GLU 103   4.737   6.573   4.159
  806    HA   GLU 103           HA       GLU 103   1.826   6.504   3.797
  807   1HB   GLU 103          1HB       GLU 103   3.539   8.189   5.626
  808   2HB   GLU 103          2HB       GLU 103   1.788   8.253   5.544
  809   1HG   GLU 103          1HG       GLU 103   1.662   5.948   6.326
  810   2HG   GLU 103          2HG       GLU 103   3.425   5.878   6.400
  811    H    VAL 104           H        VAL 104   0.827   7.887   2.461
  812    HA   VAL 104           HA       VAL 104   2.260  10.273   1.539
  813    HB   VAL 104           HB       VAL 104   0.151  10.625   0.132
  814   1HG1  VAL 104          1HG1      VAL 104   2.197   9.883  -0.875
  815   2HG1  VAL 104          2HG1      VAL 104   0.868   8.938  -1.547
  816   3HG1  VAL 104          3HG1      VAL 104   1.922   8.232  -0.322
  817   1HG2  VAL 104          1HG2      VAL 104  -0.315   7.761   0.951
  818   2HG2  VAL 104          2HG2      VAL 104  -1.184   8.617  -0.322
  819   3HG2  VAL 104          3HG2      VAL 104  -1.335   9.142   1.356
  820    H    ARG 105           H        ARG 105   1.573  12.342   2.014
  821    HA   ARG 105           HA       ARG 105  -0.119  12.465   4.402
  822   1HB   ARG 105          1HB       ARG 105   1.749  14.578   3.321
  823   2HB   ARG 105          2HB       ARG 105   0.984  14.549   4.903
  824   1HG   ARG 105          1HG       ARG 105   2.282  12.596   5.521
  825   2HG   ARG 105          2HG       ARG 105   3.023  12.569   3.920
  826   1HD   ARG 105          1HD       ARG 105   4.533  13.598   5.506
  827   2HD   ARG 105          2HD       ARG 105   3.971  14.804   4.348
  828    HE   ARG 105           HE       ARG 105   2.428  14.677   6.782
  829   1HH1  ARG 105          1HH1      ARG 105   5.237  16.064   5.227
  830   2HH1  ARG 105          2HH1      ARG 105   5.256  17.477   6.234
  831   1HH2  ARG 105          1HH2      ARG 105   2.457  16.518   8.133
  832   2HH2  ARG 105          2HH2      ARG 105   3.679  17.739   7.898
  833    H    ASP 106           H        ASP 106   0.361  14.081   1.282
  834    HA   ASP 106           HA       ASP 106  -1.984  15.736   1.787
  835   1HB   ASP 106          1HB       ASP 106   0.240  16.601   0.810
  836   2HB   ASP 106          2HB       ASP 106  -0.297  15.859  -0.694
  837    H    GLU 107           H        GLU 107  -3.755  15.818   0.496
  838    HA   GLU 107           HA       GLU 107  -4.634  13.340  -0.588
  839   1HB   GLU 107          1HB       GLU 107  -5.917  15.369   0.534
  840   2HB   GLU 107          2HB       GLU 107  -6.075  15.897  -1.134
  841   1HG   GLU 107          1HG       GLU 107  -8.033  14.688  -0.558
  842   2HG   GLU 107          2HG       GLU 107  -7.093  13.690  -1.666
  843    H    LYS 108           H        LYS 108  -2.992  16.052  -1.930
  844    HA   LYS 108           HA       LYS 108  -3.902  16.132  -4.548
  845   1HB   LYS 108          1HB       LYS 108  -1.185  16.619  -3.363
  846   2HB   LYS 108          2HB       LYS 108  -1.501  16.826  -5.073
  847   1HG   LYS 108          1HG       LYS 108  -3.217  18.499  -4.540
  848   2HG   LYS 108          2HG       LYS 108  -2.835  18.309  -2.825
  849   1HD   LYS 108          1HD       LYS 108  -0.519  19.001  -3.284
  850   2HD   LYS 108          2HD       LYS 108  -0.936  19.234  -4.982
  851   1HE   LYS 108          1HE       LYS 108  -2.114  20.711  -2.634
  852   2HE   LYS 108          2HE       LYS 108  -0.939  21.354  -3.780
  853   1HZ   LYS 108          1HZ       LYS 108  -2.660  20.878  -5.539
  854   2HZ   LYS 108          2HZ       LYS 108  -3.015  22.145  -4.473
  855   3HZ   LYS 108          3HZ       LYS 108  -3.769  20.637  -4.276
  856    H    PHE 109           H        PHE 109  -1.761  13.821  -3.022
  857    HA   PHE 109           HA       PHE 109  -0.616  12.715  -5.339
  858   1HB   PHE 109          1HB       PHE 109   0.241  12.292  -3.058
  859   2HB   PHE 109          2HB       PHE 109  -1.201  11.349  -2.698
  860    HD1  PHE 109           HD1      PHE 109  -1.354   9.083  -3.312
  861    HD2  PHE 109           HD2      PHE 109   1.827  11.478  -4.810
  862    HE1  PHE 109           HE1      PHE 109  -0.240   7.062  -4.171
  863    HE2  PHE 109           HE2      PHE 109   2.946   9.466  -5.670
  864    HZ   PHE 109           HZ       PHE 109   1.914   7.254  -5.352
  865    H    PHE 110           H        PHE 110  -3.617  12.027  -3.623
  866    HA   PHE 110           HA       PHE 110  -4.229   9.648  -5.057
  867   1HB   PHE 110          1HB       PHE 110  -5.967  11.485  -3.404
  868   2HB   PHE 110          2HB       PHE 110  -6.510   9.947  -4.064
  869    HD1  PHE 110           HD1      PHE 110  -4.482  11.581  -1.522
  870    HD2  PHE 110           HD2      PHE 110  -5.641   7.846  -3.194
  871    HE1  PHE 110           HE1      PHE 110  -3.614  10.427   0.468
  872    HE2  PHE 110           HE2      PHE 110  -4.777   6.683  -1.206
  873    HZ   PHE 110           HZ       PHE 110  -3.762   7.976   0.628
  874    H    GLU 111           H        GLU 111  -4.920  13.045  -5.556
  875    HA   GLU 111           HA       GLU 111  -6.817  12.621  -7.644
  876   1HB   GLU 111          1HB       GLU 111  -6.624  14.674  -6.164
  877   2HB   GLU 111          2HB       GLU 111  -5.203  15.111  -7.107
  878   1HG   GLU 111          1HG       GLU 111  -6.942  14.661  -9.081
  879   2HG   GLU 111          2HG       GLU 111  -8.045  15.179  -7.813
  880    H    ALA 112           H        ALA 112  -3.383  13.460  -7.457
  881    HA   ALA 112           HA       ALA 112  -3.054  13.998 -10.211
  882   1HB   ALA 112          1HB       ALA 112  -1.561  14.853  -8.460
  883   2HB   ALA 112          2HB       ALA 112  -0.681  14.027  -9.746
  884   3HB   ALA 112          3HB       ALA 112  -0.951  13.220  -8.200
  885    H    VAL 113           H        VAL 113  -2.649  11.054  -8.308
  886    HA   VAL 113           HA       VAL 113  -1.354   9.639 -10.434
  887    HB   VAL 113           HB       VAL 113  -0.985   9.075  -8.050
  888   1HG1  VAL 113          1HG1      VAL 113  -3.780   7.954  -8.169
  889   2HG1  VAL 113          2HG1      VAL 113  -3.235   9.316  -7.191
  890   3HG1  VAL 113          3HG1      VAL 113  -2.628   7.694  -6.859
  891   1HG2  VAL 113          1HG2      VAL 113  -0.405   7.479  -9.781
  892   2HG2  VAL 113          2HG2      VAL 113  -2.043   6.826  -9.755
  893   3HG2  VAL 113          3HG2      VAL 113  -0.997   6.638  -8.347
  894    H    LYS 114           H        LYS 114  -2.209   8.554 -12.062
  895    HA   LYS 114           HA       LYS 114  -5.101   7.984 -12.011
  896   1HB   LYS 114          1HB       LYS 114  -3.459   8.417 -14.509
  897   2HB   LYS 114          2HB       LYS 114  -5.208   8.377 -14.361
  898   1HG   LYS 114          1HG       LYS 114  -3.443  10.512 -13.183
  899   2HG   LYS 114          2HG       LYS 114  -4.292  10.642 -14.723
  900   1HD   LYS 114          1HD       LYS 114  -6.429  10.431 -13.584
  901   2HD   LYS 114          2HD       LYS 114  -5.604  10.223 -12.035
  902   1HE   LYS 114          1HE       LYS 114  -4.676  12.455 -12.197
  903   2HE   LYS 114          2HE       LYS 114  -5.390  12.665 -13.795
  904   1HZ   LYS 114          1HZ       LYS 114  -7.582  12.514 -12.810
  905   2HZ   LYS 114          2HZ       LYS 114  -6.691  13.756 -12.075
  906   3HZ   LYS 114          3HZ       LYS 114  -6.909  12.281 -11.270
  907    H    THR 115           H        THR 115  -5.754   5.950 -12.720
  908    HA   THR 115           HA       THR 115  -3.919   3.840 -12.398
  909    HB   THR 115           HB       THR 115  -6.586   3.630 -13.800
  910    HG1  THR 115           HG1      THR 115  -7.485   3.428 -11.746
  911   1HG2  THR 115          1HG2      THR 115  -4.994   1.668 -12.138
  912   2HG2  THR 115          2HG2      THR 115  -5.182   1.622 -13.891
  913   3HG2  THR 115          3HG2      THR 115  -6.581   1.366 -12.849
  914    H    GLY 116           H        GLY 116  -2.313   3.401 -13.753
  915   1HA   GLY 116          1HA       GLY 116  -1.924   2.311 -15.970
  916   2HA   GLY 116          2HA       GLY 116  -2.834   3.647 -16.653
  917    H    ASP 117           H        ASP 117  -1.285   5.182 -14.334
  918    HA   ASP 117           HA       ASP 117   0.952   5.910 -16.037
  919   1HB   ASP 117          1HB       ASP 117  -0.146   7.024 -13.467
  920   2HB   ASP 117          2HB       ASP 117   1.434   7.515 -14.072
  921    H    ARG 118           H        ARG 118   3.099   6.293 -14.778
  922    HA   ARG 118           HA       ARG 118   3.640   3.814 -13.278
  923   1HB   ARG 118          1HB       ARG 118   4.714   3.717 -15.425
  924   2HB   ARG 118          2HB       ARG 118   5.396   5.322 -15.214
  925   1HG   ARG 118          1HG       ARG 118   6.758   4.468 -13.347
  926   2HG   ARG 118          2HG       ARG 118   6.110   2.852 -13.647
  927   1HD   ARG 118          1HD       ARG 118   8.346   3.271 -14.673
  928   2HD   ARG 118          2HD       ARG 118   7.098   2.783 -15.819
  929    HE   ARG 118           HE       ARG 118   6.899   5.310 -16.205
  930   1HH1  ARG 118          1HH1      ARG 118   9.883   3.695 -15.346
  931   2HH1  ARG 118          2HH1      ARG 118  10.884   4.799 -16.254
  932   1HH2  ARG 118          1HH2      ARG 118   8.211   6.756 -17.396
  933   2HH2  ARG 118          2HH2      ARG 118   9.928   6.537 -17.424
  934    H    VAL 119           H        VAL 119   4.228   4.096 -11.257
  935    HA   VAL 119           HA       VAL 119   5.432   6.676 -10.512
  936    HB   VAL 119           HB       VAL 119   3.292   6.361  -9.410
  937   1HG1  VAL 119          1HG1      VAL 119   3.132   3.947  -9.482
  938   2HG1  VAL 119          2HG1      VAL 119   2.911   4.526  -7.830
  939   3HG1  VAL 119          3HG1      VAL 119   4.445   3.802  -8.314
  940   1HG2  VAL 119          1HG2      VAL 119   5.032   7.513  -8.166
  941   2HG2  VAL 119          2HG2      VAL 119   5.588   5.980  -7.493
  942   3HG2  VAL 119          3HG2      VAL 119   3.989   6.599  -7.076
  943    H    VAL 120           H        VAL 120   7.422   6.692  -9.747
  944    HA   VAL 120           HA       VAL 120   8.712   4.128  -9.137
  945    HB   VAL 120           HB       VAL 120  10.002   6.846  -9.500
  946   1HG1  VAL 120          1HG1      VAL 120  11.223   4.087  -9.405
  947   2HG1  VAL 120          2HG1      VAL 120  11.302   5.293  -8.120
  948   3HG1  VAL 120          3HG1      VAL 120  12.089   5.600  -9.668
  949   1HG2  VAL 120          1HG2      VAL 120  10.727   6.012 -11.697
  950   2HG2  VAL 120          2HG2      VAL 120   8.971   6.129 -11.579
  951   3HG2  VAL 120          3HG2      VAL 120   9.761   4.557 -11.451
  952    H    VAL 121           H        VAL 121   8.679   3.570  -7.061
  953    HA   VAL 121           HA       VAL 121   8.366   5.706  -5.076
  954    HB   VAL 121           HB       VAL 121   6.537   4.166  -4.994
  955   1HG1  VAL 121          1HG1      VAL 121   7.546   2.253  -6.090
  956   2HG1  VAL 121          2HG1      VAL 121   6.827   1.769  -4.554
  957   3HG1  VAL 121          3HG1      VAL 121   8.575   1.965  -4.686
  958   1HG2  VAL 121          1HG2      VAL 121   7.328   4.987  -2.846
  959   2HG2  VAL 121          2HG2      VAL 121   8.429   3.616  -2.713
  960   3HG2  VAL 121          3HG2      VAL 121   6.684   3.353  -2.689
  961    H    ASN 122           H        ASN 122  10.135   6.302  -4.117
  962    HA   ASN 122           HA       ASN 122  12.169   4.317  -3.393
  963   1HB   ASN 122          1HB       ASN 122  12.889   6.443  -4.504
  964   2HB   ASN 122          2HB       ASN 122  12.230   7.342  -3.144
  965   1HD2  ASN 122          1HD2      ASN 122  14.925   7.271  -4.169
  966   2HD2  ASN 122          2HD2      ASN 122  15.935   6.751  -2.856
  967    H    ALA 123           H        ALA 123  11.222   3.273  -1.661
  968    HA   ALA 123           HA       ALA 123   9.931   4.788   0.438
  969   1HB   ALA 123          1HB       ALA 123  10.567   1.845   0.254
  970   2HB   ALA 123          2HB       ALA 123   9.042   2.611  -0.193
  971   3HB   ALA 123          3HB       ALA 123   9.566   2.607   1.490
  972    H    ASP 124           H        ASP 124  13.037   3.659  -0.318
  973    HA   ASP 124           HA       ASP 124  14.141   3.226   2.232
  974   1HB   ASP 124          1HB       ASP 124  15.184   2.524   0.093
  975   2HB   ASP 124          2HB       ASP 124  15.516   4.210  -0.281
  976    H    GLU 125           H        GLU 125  13.837   6.122   0.240
  977    HA   GLU 125           HA       GLU 125  14.826   7.749   2.480
  978   1HB   GLU 125          1HB       GLU 125  14.710   8.188  -0.481
  979   2HB   GLU 125          2HB       GLU 125  14.796   9.566   0.609
  980   1HG   GLU 125          1HG       GLU 125  16.769   7.300   0.634
  981   2HG   GLU 125          2HG       GLU 125  16.987   8.782  -0.297
  982    H    GLY 126           H        GLY 126  12.022   7.093   0.536
  983   1HA   GLY 126          1HA       GLY 126   9.821   7.694   1.162
  984   2HA   GLY 126          2HA       GLY 126  10.485   8.975   2.168
  985    H    TYR 127           H        TYR 127  10.349   7.996  -1.237
  986    HA   TYR 127           HA       TYR 127   9.726  10.740  -2.010
  987   1HB   TYR 127          1HB       TYR 127  12.144  10.718  -2.080
  988   2HB   TYR 127          2HB       TYR 127  12.152   9.192  -2.950
  989    HD1  TYR 127           HD1      TYR 127  10.527  12.544  -3.446
  990    HD2  TYR 127           HD2      TYR 127  12.833   9.379  -5.106
  991    HE1  TYR 127           HE1      TYR 127  10.656  13.763  -5.582
  992    HE2  TYR 127           HE2      TYR 127  12.965  10.581  -7.244
  993    HH   TYR 127           HH       TYR 127  11.724  12.324  -8.481
  994    H    VAL 128           H        VAL 128   8.140  10.691  -3.482
  995    HA   VAL 128           HA       VAL 128   7.894   8.292  -5.165
  996    HB   VAL 128           HB       VAL 128   5.373   8.658  -5.069
  997   1HG1  VAL 128          1HG1      VAL 128   5.141   7.371  -2.999
  998   2HG1  VAL 128          2HG1      VAL 128   6.792   7.795  -2.551
  999   3HG1  VAL 128          3HG1      VAL 128   6.496   6.786  -3.967
 1000   1HG2  VAL 128          1HG2      VAL 128   6.112  10.216  -2.588
 1001   2HG2  VAL 128          2HG2      VAL 128   4.481   9.770  -3.087
 1002   3HG2  VAL 128          3HG2      VAL 128   5.420  10.903  -4.058
 1003    H    GLU 129           H        GLU 129   8.092   8.768  -7.206
 1004    HA   GLU 129           HA       GLU 129   7.103  11.371  -8.139
 1005   1HB   GLU 129          1HB       GLU 129   8.901  11.295  -9.866
 1006   2HB   GLU 129          2HB       GLU 129   9.505  11.425  -8.222
 1007   1HG   GLU 129          1HG       GLU 129   9.809   8.909  -8.293
 1008   2HG   GLU 129          2HG       GLU 129   9.527   9.031 -10.028
 1009    H    LEU 130           H        LEU 130   5.540  11.261  -9.581
 1010    HA   LEU 130           HA       LEU 130   5.019   8.670 -10.865
 1011   1HB   LEU 130          1HB       LEU 130   3.203   9.562  -9.477
 1012   2HB   LEU 130          2HB       LEU 130   3.191  11.035 -10.428
 1013    HG   LEU 130           HG       LEU 130   2.664   9.496 -12.435
 1014   1HD1  LEU 130          1HD1      LEU 130   1.880   7.689 -10.159
 1015   2HD1  LEU 130          2HD1      LEU 130   3.168   7.391 -11.328
 1016   3HD1  LEU 130          3HD1      LEU 130   1.486   7.446 -11.861
 1017   1HD2  LEU 130          1HD2      LEU 130   0.274   9.591 -11.941
 1018   2HD2  LEU 130          2HD2      LEU 130   1.082  11.089 -11.476
 1019   3HD2  LEU 130          3HD2      LEU 130   0.632   9.908 -10.244
 1020    H    ILE 131           H        ILE 131   5.534   8.493 -12.936
 1021    HA   ILE 131           HA       ILE 131   5.972  10.896 -14.525
 1022    HB   ILE 131           HB       ILE 131   6.332   8.025 -15.360
 1023   1HG1  ILE 131          1HG1      ILE 131   8.839   8.731 -15.199
 1024   2HG1  ILE 131          2HG1      ILE 131   8.245   9.988 -14.124
 1025   1HG2  ILE 131          1HG2      ILE 131   7.694   8.986 -17.176
 1026   2HG2  ILE 131          2HG2      ILE 131   7.224  10.597 -16.632
 1027   3HG2  ILE 131          3HG2      ILE 131   6.003   9.480 -17.239
 1028   1HD1  ILE 131          1HD1      ILE 131   9.061   8.083 -12.875
 1029   2HD1  ILE 131          2HD1      ILE 131   7.933   7.023 -13.720
 1030   3HD1  ILE 131          3HD1      ILE 131   7.324   8.280 -12.642
 1031    H    GLU 132           H        GLU 132   4.507  11.682 -15.787
 1032    HA   GLU 132           HA       GLU 132   1.937  10.457 -16.037
 1033   1HB   GLU 132          1HB       GLU 132   3.005  12.939 -17.403
 1034   2HB   GLU 132          2HB       GLU 132   1.316  12.474 -17.258
 1035   1HG   GLU 132          1HG       GLU 132   1.457  12.702 -14.831
 1036   2HG   GLU 132          2HG       GLU 132   3.149  13.168 -14.974
  Start of MODEL    5
    1    H    VAL   1           H        VAL   1   3.468  16.629  -7.931
    2    HA   VAL   1           HA       VAL   1   4.651  14.989  -8.971
    3    HB   VAL   1           HB       VAL   1   6.032  17.195 -10.528
    4   1HG1  VAL   1          1HG1      VAL   1   5.890  14.227 -11.057
    5   2HG1  VAL   1          2HG1      VAL   1   7.309  15.112 -10.500
    6   3HG1  VAL   1          3HG1      VAL   1   6.646  15.431 -12.103
    7   1HG2  VAL   1          1HG2      VAL   1   3.649  15.487 -11.248
    8   2HG2  VAL   1          2HG2      VAL   1   4.491  16.568 -12.357
    9   3HG2  VAL   1          3HG2      VAL   1   3.647  17.227 -10.956
   10    H    LYS   2           H        LYS   2   6.620  13.887  -8.585
   11    HA   LYS   2           HA       LYS   2   8.359  13.315  -7.229
   12   1HB   LYS   2          1HB       LYS   2   8.970  16.266  -7.468
   13   2HB   LYS   2          2HB       LYS   2  10.002  15.139  -6.603
   14   1HG   LYS   2          1HG       LYS   2  10.525  13.965  -8.609
   15   2HG   LYS   2          2HG       LYS   2   9.302  14.859  -9.517
   16   1HD   LYS   2          1HD       LYS   2  10.531  16.884  -9.350
   17   2HD   LYS   2          2HD       LYS   2  11.630  16.202  -8.153
   18   1HE   LYS   2          1HE       LYS   2  12.636  16.404 -10.405
   19   2HE   LYS   2          2HE       LYS   2  12.601  14.746  -9.806
   20   1HZ   LYS   2          1HZ       LYS   2  11.923  15.108 -12.189
   21   2HZ   LYS   2          2HZ       LYS   2  10.500  15.821 -11.598
   22   3HZ   LYS   2          3HZ       LYS   2  10.854  14.198 -11.236
   23    H    PHE   3           H        PHE   3   6.716  12.799  -5.638
   24    HA   PHE   3           HA       PHE   3   6.291  14.850  -3.592
   25   1HB   PHE   3          1HB       PHE   3   4.911  12.190  -3.916
   26   2HB   PHE   3          2HB       PHE   3   4.482  13.442  -2.765
   27    HD1  PHE   3           HD1      PHE   3   3.325  15.444  -3.470
   28    HD2  PHE   3           HD2      PHE   3   4.342  12.402  -6.264
   29    HE1  PHE   3           HE1      PHE   3   1.769  16.426  -5.100
   30    HE2  PHE   3           HE2      PHE   3   2.788  13.383  -7.903
   31    HZ   PHE   3           HZ       PHE   3   1.501  15.399  -7.321
   32    H    ALA   4           H        ALA   4   6.976  14.640  -1.566
   33    HA   ALA   4           HA       ALA   4   8.643  12.310  -0.922
   34   1HB   ALA   4          1HB       ALA   4   9.847  14.446  -0.938
   35   2HB   ALA   4          2HB       ALA   4   9.794  13.753   0.683
   36   3HB   ALA   4          3HB       ALA   4   8.722  15.087   0.259
   37    H    CYS   5           H        CYS   5   7.604  10.897   0.292
   38    HA   CYS   5           HA       CYS   5   5.662  11.897   2.256
   39   1HB   CYS   5          1HB       CYS   5   5.549   9.329   0.668
   40   2HB   CYS   5          2HB       CYS   5   4.330   9.910   1.802
   41    HG   CYS   5           HG       CYS   5   4.482  12.402  -0.040
   42    H    ARG   6           H        ARG   6   5.153   9.728   3.743
   43    HA   ARG   6           HA       ARG   6   7.686   9.599   5.177
   44   1HB   ARG   6          1HB       ARG   6   5.587  10.376   6.289
   45   2HB   ARG   6          2HB       ARG   6   4.929   8.758   6.095
   46   1HG   ARG   6          1HG       ARG   6   5.777   9.091   8.343
   47   2HG   ARG   6          2HG       ARG   6   6.728   7.867   7.496
   48   1HD   ARG   6          1HD       ARG   6   8.454   9.490   7.021
   49   2HD   ARG   6          2HD       ARG   6   7.492  10.770   7.756
   50    HE   ARG   6           HE       ARG   6   8.091   8.569   9.519
   51   1HH1  ARG   6          1HH1      ARG   6   9.200  11.628   8.237
   52   2HH1  ARG   6          2HH1      ARG   6  10.188  11.998   9.618
   53   1HH2  ARG   6          1HH2      ARG   6   9.398   9.025  11.328
   54   2HH2  ARG   6          2HH2      ARG   6  10.292  10.516  11.394
   55    H    ALA   7           H        ALA   7   8.918   7.897   5.087
   56    HA   ALA   7           HA       ALA   7   7.883   5.395   3.996
   57   1HB   ALA   7          1HB       ALA   7   9.905   6.325   2.998
   58   2HB   ALA   7          2HB       ALA   7  10.233   4.764   3.751
   59   3HB   ALA   7          3HB       ALA   7  10.720   6.254   4.560
   60    H    ILE   8           H        ILE   8   7.825   3.504   5.076
   61    HA   ILE   8           HA       ILE   8   8.635   3.547   7.911
   62    HB   ILE   8           HB       ILE   8   6.439   1.939   6.582
   63   1HG1  ILE   8          1HG1      ILE   8   5.072   3.127   8.436
   64   2HG1  ILE   8          2HG1      ILE   8   6.432   4.236   8.538
   65   1HG2  ILE   8          1HG2      ILE   8   5.970   1.005   8.785
   66   2HG2  ILE   8          2HG2      ILE   8   7.376   1.841   9.441
   67   3HG2  ILE   8          3HG2      ILE   8   7.586   0.575   8.230
   68   1HD1  ILE   8          1HD1      ILE   8   4.760   3.709   6.094
   69   2HD1  ILE   8          2HD1      ILE   8   6.123   4.825   6.190
   70   3HD1  ILE   8          3HD1      ILE   8   4.666   5.127   7.138
   71    H    THR   9           H        THR   9   8.380   1.530   5.022
   72    HA   THR   9           HA       THR   9  10.507  -0.212   6.070
   73    HB   THR   9           HB       THR   9   8.723  -0.861   3.730
   74    HG1  THR   9           HG1      THR   9   7.439  -1.992   5.392
   75   1HG2  THR   9          1HG2      THR   9  10.473  -2.429   3.885
   76   2HG2  THR   9          2HG2      THR   9   9.112  -3.208   4.687
   77   3HG2  THR   9          3HG2      THR   9  10.394  -2.469   5.646
   78    H    ARG  10           H        ARG  10  11.704  -1.213   3.973
   79    HA   ARG  10           HA       ARG  10  12.724   1.148   2.539
   80   1HB   ARG  10          1HB       ARG  10  14.213  -1.389   3.226
   81   2HB   ARG  10          2HB       ARG  10  14.895   0.080   2.537
   82   1HG   ARG  10          1HG       ARG  10  14.519   1.291   4.545
   83   2HG   ARG  10          2HG       ARG  10  13.564  -0.025   5.228
   84   1HD   ARG  10          1HD       ARG  10  15.635  -1.451   5.074
   85   2HD   ARG  10          2HD       ARG  10  16.523   0.027   4.686
   86    HE   ARG  10           HE       ARG  10  15.191   0.666   6.961
   87   1HH1  ARG  10          1HH1      ARG  10  17.337  -1.958   6.074
   88   2HH1  ARG  10          2HH1      ARG  10  17.914  -2.201   7.691
   89   1HH2  ARG  10          1HH2      ARG  10  15.956   0.367   9.085
   90   2HH2  ARG  10          2HH2      ARG  10  17.147  -0.864   9.402
   91    H    GLY  11           H        GLY  11  14.167   0.187   0.564
   92   1HA   GLY  11          1HA       GLY  11  14.147  -1.391  -1.257
   93   2HA   GLY  11          2HA       GLY  11  12.458  -1.720  -0.895
   94    H    ARG  12           H        ARG  12  13.029  -1.218  -3.451
   95    HA   ARG  12           HA       ARG  12  11.596   1.266  -3.879
   96   1HB   ARG  12          1HB       ARG  12  13.227   1.982  -5.661
   97   2HB   ARG  12          2HB       ARG  12  13.821   2.113  -4.012
   98   1HG   ARG  12          1HG       ARG  12  14.754  -0.303  -4.550
   99   2HG   ARG  12          2HG       ARG  12  14.667   0.311  -6.202
  100   1HD   ARG  12          1HD       ARG  12  16.086   1.672  -3.915
  101   2HD   ARG  12          2HD       ARG  12  16.870   0.687  -5.147
  102    HE   ARG  12           HE       ARG  12  15.686   2.493  -6.678
  103   1HH1  ARG  12          1HH1      ARG  12  17.428   2.957  -3.668
  104   2HH1  ARG  12          2HH1      ARG  12  18.018   4.528  -4.102
  105   1HH2  ARG  12          1HH2      ARG  12  16.475   4.563  -7.250
  106   2HH2  ARG  12          2HH2      ARG  12  17.472   5.438  -6.125
  107    H    ALA  13           H        ALA  13  10.002   0.877  -5.243
  108    HA   ALA  13           HA       ALA  13  10.302  -1.359  -7.141
  109   1HB   ALA  13          1HB       ALA  13   7.989  -1.997  -6.698
  110   2HB   ALA  13          2HB       ALA  13   7.861  -0.715  -5.495
  111   3HB   ALA  13          3HB       ALA  13   8.964  -2.067  -5.229
  112    H    GLU  14           H        GLU  14   9.463  -1.092  -9.145
  113    HA   GLU  14           HA       GLU  14   8.170   1.487  -9.732
  114   1HB   GLU  14          1HB       GLU  14   9.407   1.552 -11.843
  115   2HB   GLU  14          2HB       GLU  14  10.507   1.495 -10.477
  116   1HG   GLU  14          1HG       GLU  14   9.752  -0.903 -12.139
  117   2HG   GLU  14          2HG       GLU  14  11.176   0.092 -12.425
  118    H    GLY  15           H        GLY  15   6.185   1.266 -10.650
  119   1HA   GLY  15          1HA       GLY  15   5.770  -0.514 -12.836
  120   2HA   GLY  15          2HA       GLY  15   5.027  -1.150 -11.378
  121    H    GLU  16           H        GLU  16   3.045  -0.971 -12.584
  122    HA   GLU  16           HA       GLU  16   1.983   1.557 -13.339
  123   1HB   GLU  16          1HB       GLU  16   0.780  -1.185 -12.979
  124   2HB   GLU  16          2HB       GLU  16  -0.139   0.203 -13.520
  125   1HG   GLU  16          1HG       GLU  16   1.189   0.396 -15.501
  126   2HG   GLU  16          2HG       GLU  16   2.290  -0.859 -14.931
  127    H    ALA  17           H        ALA  17   0.886   2.975 -12.148
  128    HA   ALA  17           HA       ALA  17   0.441   2.443  -9.337
  129   1HB   ALA  17          1HB       ALA  17   1.312   4.616 -10.047
  130   2HB   ALA  17          2HB       ALA  17  -0.237   4.789  -9.220
  131   3HB   ALA  17          3HB       ALA  17  -0.157   4.903 -10.978
  132    H    LEU  18           H        LEU  18  -1.406   1.814  -8.460
  133    HA   LEU  18           HA       LEU  18  -3.882   2.089 -10.030
  134   1HB   LEU  18          1HB       LEU  18  -2.899  -0.264  -9.555
  135   2HB   LEU  18          2HB       LEU  18  -3.440   0.002  -7.911
  136    HG   LEU  18           HG       LEU  18  -5.315   0.168 -10.261
  137   1HD1  LEU  18          1HD1      LEU  18  -5.969  -2.133  -9.740
  138   2HD1  LEU  18          2HD1      LEU  18  -4.671  -2.232  -8.552
  139   3HD1  LEU  18          3HD1      LEU  18  -4.287  -2.039 -10.262
  140   1HD2  LEU  18          1HD2      LEU  18  -6.093   1.194  -8.183
  141   2HD2  LEU  18          2HD2      LEU  18  -5.782  -0.313  -7.319
  142   3HD2  LEU  18          3HD2      LEU  18  -7.024  -0.253  -8.571
  143    H    VAL  19           H        VAL  19  -5.201   3.553  -9.165
  144    HA   VAL  19           HA       VAL  19  -4.776   4.275  -6.342
  145    HB   VAL  19           HB       VAL  19  -6.072   5.927  -8.515
  146   1HG1  VAL  19          1HG1      VAL  19  -5.789   7.789  -6.936
  147   2HG1  VAL  19          2HG1      VAL  19  -5.169   6.661  -5.730
  148   3HG1  VAL  19          3HG1      VAL  19  -6.838   6.529  -6.285
  149   1HG2  VAL  19          1HG2      VAL  19  -3.991   7.237  -8.496
  150   2HG2  VAL  19          2HG2      VAL  19  -3.731   5.576  -9.026
  151   3HG2  VAL  19          3HG2      VAL  19  -3.277   6.060  -7.392
  152    H    THR  20           H        THR  20  -6.320   3.843  -4.914
  153    HA   THR  20           HA       THR  20  -9.097   3.642  -5.870
  154    HB   THR  20           HB       THR  20  -7.879   1.863  -3.745
  155    HG1  THR  20           HG1      THR  20  -7.554   1.663  -6.304
  156   1HG2  THR  20          1HG2      THR  20 -10.578   1.794  -5.106
  157   2HG2  THR  20          2HG2      THR  20 -10.274   2.284  -3.439
  158   3HG2  THR  20          3HG2      THR  20  -9.985   0.616  -3.938
  159    H    LYS  21           H        LYS  21  -9.703   5.650  -5.145
  160    HA   LYS  21           HA       LYS  21  -9.098   6.448  -2.431
  161   1HB   LYS  21          1HB       LYS  21  -9.137   8.097  -4.304
  162   2HB   LYS  21          2HB       LYS  21 -10.870   7.831  -4.453
  163   1HG   LYS  21          1HG       LYS  21 -11.195   8.652  -2.179
  164   2HG   LYS  21          2HG       LYS  21  -9.457   8.917  -2.024
  165   1HD   LYS  21          1HD       LYS  21  -9.546  10.519  -3.879
  166   2HD   LYS  21          2HD       LYS  21 -11.287  10.260  -4.011
  167   1HE   LYS  21          1HE       LYS  21 -11.571  11.069  -1.718
  168   2HE   LYS  21          2HE       LYS  21  -9.837  11.349  -1.601
  169   1HZ   LYS  21          1HZ       LYS  21 -10.019  12.965  -3.394
  170   2HZ   LYS  21          2HZ       LYS  21 -11.017  13.384  -2.087
  171   3HZ   LYS  21          3HZ       LYS  21 -11.694  12.698  -3.487
  172    H    GLU  22           H        GLU  22 -10.126   4.777  -1.321
  173    HA   GLU  22           HA       GLU  22 -12.859   5.329  -0.640
  174   1HB   GLU  22          1HB       GLU  22 -13.121   3.882  -2.645
  175   2HB   GLU  22          2HB       GLU  22 -12.143   2.657  -1.863
  176   1HG   GLU  22          1HG       GLU  22 -14.583   2.219  -1.818
  177   2HG   GLU  22          2HG       GLU  22 -13.811   2.226  -0.237
  178    H    TYR  23           H        TYR  23 -13.521   3.969   1.210
  179    HA   TYR  23           HA       TYR  23 -11.169   3.276   2.831
  180   1HB   TYR  23          1HB       TYR  23 -14.003   3.898   3.705
  181   2HB   TYR  23          2HB       TYR  23 -12.652   3.543   4.779
  182    HD1  TYR  23           HD1      TYR  23 -14.193   6.048   2.615
  183    HD2  TYR  23           HD2      TYR  23 -10.846   5.174   5.090
  184    HE1  TYR  23           HE1      TYR  23 -13.591   8.430   2.634
  185    HE2  TYR  23           HE2      TYR  23 -10.237   7.556   5.119
  186    HH   TYR  23           HH       TYR  23 -10.584   9.562   3.765
  187    H    ILE  24           H        ILE  24 -10.803   1.226   2.144
  188    HA   ILE  24           HA       ILE  24 -13.036  -0.688   2.246
  189    HB   ILE  24           HB       ILE  24 -11.683  -2.096   0.724
  190   1HG1  ILE  24          1HG1      ILE  24  -9.884   0.333   0.563
  191   2HG1  ILE  24          2HG1      ILE  24  -9.467  -1.191   1.339
  192   1HG2  ILE  24          1HG2      ILE  24 -12.247   0.685  -0.293
  193   2HG2  ILE  24          2HG2      ILE  24 -13.413  -0.631  -0.158
  194   3HG2  ILE  24          3HG2      ILE  24 -12.065  -0.760  -1.287
  195   1HD1  ILE  24          1HD1      ILE  24  -8.447  -1.018  -0.851
  196   2HD1  ILE  24          2HD1      ILE  24 -10.033  -0.787  -1.592
  197   3HD1  ILE  24          3HD1      ILE  24  -9.632  -2.325  -0.823
  198    H    SER  25           H        SER  25 -12.248  -2.981   2.586
  199    HA   SER  25           HA       SER  25 -10.786  -2.937   5.104
  200   1HB   SER  25          1HB       SER  25 -12.033  -5.451   4.232
  201   2HB   SER  25          2HB       SER  25 -12.180  -4.579   5.752
  202    HG   SER  25           HG       SER  25 -13.573  -4.127   3.335
  203    H    PHE  26           H        PHE  26  -8.761  -3.627   5.214
  204    HA   PHE  26           HA       PHE  26  -7.458  -4.739   2.897
  205   1HB   PHE  26          1HB       PHE  26  -6.428  -3.048   4.485
  206   2HB   PHE  26          2HB       PHE  26  -6.303  -4.343   5.667
  207    HD1  PHE  26           HD1      PHE  26  -4.377  -5.614   5.751
  208    HD2  PHE  26           HD2      PHE  26  -5.325  -3.500   2.179
  209    HE1  PHE  26           HE1      PHE  26  -2.209  -6.266   4.789
  210    HE2  PHE  26           HE2      PHE  26  -3.159  -4.152   1.215
  211    HZ   PHE  26           HZ       PHE  26  -1.597  -5.538   2.521
  212    H    LEU  27           H        LEU  27  -9.295  -6.019   5.309
  213    HA   LEU  27           HA       LEU  27  -7.831  -8.393   5.892
  214   1HB   LEU  27          1HB       LEU  27  -9.985  -9.182   6.868
  215   2HB   LEU  27          2HB       LEU  27  -9.412  -7.656   7.505
  216    HG   LEU  27           HG       LEU  27 -11.051  -6.601   5.767
  217   1HD1  LEU  27          1HD1      LEU  27 -13.040  -7.968   5.359
  218   2HD1  LEU  27          2HD1      LEU  27 -12.223  -9.361   6.069
  219   3HD1  LEU  27          3HD1      LEU  27 -11.609  -8.644   4.580
  220   1HD2  LEU  27          1HD2      LEU  27 -12.837  -6.657   7.425
  221   2HD2  LEU  27          2HD2      LEU  27 -11.266  -6.422   8.192
  222   3HD2  LEU  27          3HD2      LEU  27 -12.047  -8.003   8.242
  223    H    GLY  28           H        GLY  28  -9.670  -7.371   3.245
  224   1HA   GLY  28          1HA       GLY  28  -9.390 -10.007   2.033
  225   2HA   GLY  28          2HA       GLY  28 -11.017  -9.344   2.122
  226    H    GLY  29           H        GLY  29  -7.925  -7.739   1.490
  227   1HA   GLY  29          1HA       GLY  29  -9.062  -6.250  -0.680
  228   2HA   GLY  29          2HA       GLY  29  -7.384  -6.215  -0.160
  229    H    ILE  30           H        ILE  30  -5.956  -7.825  -0.939
  230    HA   ILE  30           HA       ILE  30  -6.642  -8.768  -3.601
  231    HB   ILE  30           HB       ILE  30  -3.989  -8.752  -2.132
  232   1HG1  ILE  30          1HG1      ILE  30  -3.473  -7.036  -4.001
  233   2HG1  ILE  30          2HG1      ILE  30  -5.217  -6.891  -4.154
  234   1HG2  ILE  30          1HG2      ILE  30  -4.100 -10.556  -3.763
  235   2HG2  ILE  30          2HG2      ILE  30  -2.978  -9.300  -4.283
  236   3HG2  ILE  30          3HG2      ILE  30  -4.580  -9.407  -5.013
  237   1HD1  ILE  30          1HD1      ILE  30  -4.345  -5.137  -2.757
  238   2HD1  ILE  30          2HD1      ILE  30  -3.580  -6.321  -1.696
  239   3HD1  ILE  30          3HD1      ILE  30  -5.338  -6.231  -1.794
  240    H    ASP  31           H        ASP  31  -6.863 -10.915  -4.124
  241    HA   ASP  31           HA       ASP  31  -7.236 -12.863  -2.135
  242   1HB   ASP  31          1HB       ASP  31  -8.234 -13.099  -4.357
  243   2HB   ASP  31          2HB       ASP  31  -6.632 -13.263  -5.074
  244    H    LYS  32           H        LYS  32  -5.964 -14.490  -1.366
  245    HA   LYS  32           HA       LYS  32  -3.229 -13.735  -1.084
  246   1HB   LYS  32          1HB       LYS  32  -3.150 -15.667   0.488
  247   2HB   LYS  32          2HB       LYS  32  -4.432 -14.516   0.834
  248   1HG   LYS  32          1HG       LYS  32  -5.985 -16.059  -0.439
  249   2HG   LYS  32          2HG       LYS  32  -4.676 -17.242  -0.404
  250   1HD   LYS  32          1HD       LYS  32  -4.659 -17.191   2.020
  251   2HD   LYS  32          2HD       LYS  32  -5.900 -15.940   2.025
  252   1HE   LYS  32          1HE       LYS  32  -6.977 -18.006   2.497
  253   2HE   LYS  32          2HE       LYS  32  -7.411 -17.559   0.849
  254   1HZ   LYS  32          1HZ       LYS  32  -6.826 -19.926   1.124
  255   2HZ   LYS  32          2HZ       LYS  32  -5.249 -19.471   1.550
  256   3HZ   LYS  32          3HZ       LYS  32  -5.841 -19.133  -0.008
  257    H    GLU  33           H        GLU  33  -4.720 -15.629  -3.423
  258    HA   GLU  33           HA       GLU  33  -2.253 -17.183  -3.798
  259   1HB   GLU  33          1HB       GLU  33  -5.105 -18.114  -4.051
  260   2HB   GLU  33          2HB       GLU  33  -3.726 -19.026  -4.647
  261   1HG   GLU  33          1HG       GLU  33  -2.853 -19.312  -2.466
  262   2HG   GLU  33          2HG       GLU  33  -3.970 -18.127  -1.797
  263    H    THR  34           H        THR  34  -5.130 -15.838  -5.450
  264    HA   THR  34           HA       THR  34  -3.754 -16.229  -8.008
  265    HB   THR  34           HB       THR  34  -5.917 -15.529  -9.035
  266    HG1  THR  34           HG1      THR  34  -7.744 -15.573  -7.513
  267   1HG2  THR  34          1HG2      THR  34  -7.104 -17.593  -8.499
  268   2HG2  THR  34          2HG2      THR  34  -6.104 -17.810  -7.063
  269   3HG2  THR  34          3HG2      THR  34  -5.375 -17.895  -8.667
  270    H    GLY  35           H        GLY  35  -4.393 -13.754  -5.736
  271   1HA   GLY  35          1HA       GLY  35  -3.514 -11.612  -5.701
  272   2HA   GLY  35          2HA       GLY  35  -2.884 -11.882  -7.318
  273    H    ILE  36           H        ILE  36  -6.201 -12.545  -6.941
  274    HA   ILE  36           HA       ILE  36  -6.899 -10.191  -8.511
  275    HB   ILE  36           HB       ILE  36  -8.654 -12.493  -7.622
  276   1HG1  ILE  36          1HG1      ILE  36  -6.790 -13.218  -9.099
  277   2HG1  ILE  36          2HG1      ILE  36  -8.369 -13.412  -9.853
  278   1HG2  ILE  36          1HG2      ILE  36  -9.104 -10.377  -9.721
  279   2HG2  ILE  36          2HG2      ILE  36  -9.898 -10.467  -8.150
  280   3HG2  ILE  36          3HG2      ILE  36 -10.190 -11.719  -9.356
  281   1HD1  ILE  36          1HD1      ILE  36  -6.466 -11.140 -10.369
  282   2HD1  ILE  36          2HD1      ILE  36  -8.015 -11.411 -11.169
  283   3HD1  ILE  36          3HD1      ILE  36  -6.688 -12.550 -11.404
  284    H    VAL  37           H        VAL  37  -7.989  -8.469  -7.706
  285    HA   VAL  37           HA       VAL  37  -8.212  -8.061  -4.923
  286    HB   VAL  37           HB       VAL  37  -9.679  -6.558  -7.106
  287   1HG1  VAL  37          1HG1      VAL  37  -8.908  -5.776  -4.298
  288   2HG1  VAL  37          2HG1      VAL  37 -10.542  -6.047  -4.909
  289   3HG1  VAL  37          3HG1      VAL  37  -9.592  -4.683  -5.500
  290   1HG2  VAL  37          1HG2      VAL  37  -6.935  -6.079  -5.953
  291   2HG2  VAL  37          2HG2      VAL  37  -7.777  -5.014  -7.079
  292   3HG2  VAL  37          3HG2      VAL  37  -7.299  -6.633  -7.589
  293    H    LYS  38           H        LYS  38  -9.672  -8.746  -3.537
  294    HA   LYS  38           HA       LYS  38 -12.101 -10.055  -4.454
  295   1HB   LYS  38          1HB       LYS  38 -10.788  -9.773  -1.752
  296   2HB   LYS  38          2HB       LYS  38 -12.355 -10.536  -1.967
  297   1HG   LYS  38          1HG       LYS  38  -9.870 -11.457  -3.382
  298   2HG   LYS  38          2HG       LYS  38 -10.389 -12.087  -1.817
  299   1HD   LYS  38          1HD       LYS  38 -12.541 -12.746  -2.836
  300   2HD   LYS  38          2HD       LYS  38 -11.943 -12.194  -4.402
  301   1HE   LYS  38          1HE       LYS  38 -11.685 -14.593  -4.217
  302   2HE   LYS  38          2HE       LYS  38 -10.105 -13.816  -4.252
  303   1HZ   LYS  38          1HZ       LYS  38 -11.509 -14.904  -1.869
  304   2HZ   LYS  38          2HZ       LYS  38 -10.086 -13.993  -1.787
  305   3HZ   LYS  38          3HZ       LYS  38 -10.085 -15.490  -2.579
  306    H    GLU  39           H        GLU  39 -11.190  -7.368  -2.328
  307    HA   GLU  39           HA       GLU  39 -13.797  -6.565  -1.643
  308   1HB   GLU  39          1HB       GLU  39 -11.659  -5.842  -0.520
  309   2HB   GLU  39          2HB       GLU  39 -11.366  -4.780  -1.888
  310   1HG   GLU  39          1HG       GLU  39 -12.289  -3.411  -0.236
  311   2HG   GLU  39          2HG       GLU  39 -13.607  -3.721  -1.364
  312    H    ASP  40           H        ASP  40 -15.260  -5.238  -2.653
  313    HA   ASP  40           HA       ASP  40 -14.695  -4.774  -5.478
  314   1HB   ASP  40          1HB       ASP  40 -16.767  -6.001  -4.732
  315   2HB   ASP  40          2HB       ASP  40 -17.351  -4.479  -4.071
  316    H    CYS  41           H        CYS  41 -15.542  -2.841  -6.490
  317    HA   CYS  41           HA       CYS  41 -16.007  -0.397  -5.224
  318   1HB   CYS  41          1HB       CYS  41 -13.690  -0.671  -4.365
  319   2HB   CYS  41          2HB       CYS  41 -13.106  -0.803  -6.018
  320    HG   CYS  41           HG       CYS  41 -13.302   1.846  -4.241
  321    H    GLU  42           H        GLU  42 -14.083  -1.854  -7.797
  322    HA   GLU  42           HA       GLU  42 -15.895  -1.531  -9.855
  323   1HB   GLU  42          1HB       GLU  42 -15.482   0.910  -9.599
  324   2HB   GLU  42          2HB       GLU  42 -13.777   0.631  -9.933
  325   1HG   GLU  42          1HG       GLU  42 -14.332  -0.199 -12.152
  326   2HG   GLU  42          2HG       GLU  42 -16.046   0.035 -11.819
  327    H    ILE  43           H        ILE  43 -12.460  -1.315  -9.077
  328    HA   ILE  43           HA       ILE  43 -11.674  -2.671 -11.487
  329    HB   ILE  43           HB       ILE  43  -9.360  -2.617 -10.408
  330   1HG1  ILE  43          1HG1      ILE  43  -9.141  -0.786  -8.656
  331   2HG1  ILE  43          2HG1      ILE  43 -10.873  -0.923  -8.409
  332   1HG2  ILE  43          1HG2      ILE  43 -10.832  -0.051 -10.951
  333   2HG2  ILE  43          2HG2      ILE  43 -10.042  -1.086 -12.139
  334   3HG2  ILE  43          3HG2      ILE  43  -9.079  -0.233 -10.933
  335   1HD1  ILE  43          1HD1      ILE  43 -10.562  -3.280  -7.766
  336   2HD1  ILE  43          2HD1      ILE  43  -9.694  -2.156  -6.720
  337   3HD1  ILE  43          3HD1      ILE  43  -8.820  -3.071  -7.948
  338    H    LYS  44           H        LYS  44 -13.278  -3.949  -9.153
  339    HA   LYS  44           HA       LYS  44 -11.680  -6.068  -8.173
  340   1HB   LYS  44          1HB       LYS  44 -13.793  -5.333  -7.119
  341   2HB   LYS  44          2HB       LYS  44 -14.688  -5.956  -8.493
  342   1HG   LYS  44          1HG       LYS  44 -12.902  -7.769  -6.927
  343   2HG   LYS  44          2HG       LYS  44 -14.495  -7.344  -6.303
  344   1HD   LYS  44          1HD       LYS  44 -14.009  -8.532  -9.033
  345   2HD   LYS  44          2HD       LYS  44 -14.429  -9.476  -7.603
  346   1HE   LYS  44          1HE       LYS  44 -16.517  -8.222  -7.388
  347   2HE   LYS  44          2HE       LYS  44 -16.092  -7.269  -8.810
  348   1HZ   LYS  44          1HZ       LYS  44 -16.358 -10.223  -8.884
  349   2HZ   LYS  44          2HZ       LYS  44 -16.291  -9.148 -10.194
  350   3HZ   LYS  44          3HZ       LYS  44 -17.656  -9.176  -9.193
  351    H    GLY  45           H        GLY  45 -11.107  -7.915  -9.070
  352   1HA   GLY  45          1HA       GLY  45 -11.665  -9.785 -10.567
  353   2HA   GLY  45          2HA       GLY  45 -12.271  -8.585 -11.701
  354    H    GLU  46           H        GLU  46  -9.923  -6.826 -10.936
  355    HA   GLU  46           HA       GLU  46  -8.072  -7.976 -12.852
  356   1HB   GLU  46          1HB       GLU  46  -8.110  -5.297 -11.455
  357   2HB   GLU  46          2HB       GLU  46  -6.874  -5.787 -12.604
  358   1HG   GLU  46          1HG       GLU  46  -8.614  -6.043 -14.326
  359   2HG   GLU  46          2HG       GLU  46  -9.811  -5.471 -13.168
  360    H    SER  47           H        SER  47  -5.798  -8.131 -12.423
  361    HA   SER  47           HA       SER  47  -5.265  -8.928  -9.654
  362   1HB   SER  47          1HB       SER  47  -3.266 -10.092 -10.736
  363   2HB   SER  47          2HB       SER  47  -4.858 -10.726 -11.158
  364    HG   SER  47           HG       SER  47  -3.186  -9.030 -12.699
  365    H    VAL  48           H        VAL  48  -3.522  -8.117  -8.510
  366    HA   VAL  48           HA       VAL  48  -2.443  -5.616  -9.393
  367    HB   VAL  48           HB       VAL  48  -0.874  -6.104  -7.281
  368   1HG1  VAL  48          1HG1      VAL  48  -2.456  -4.258  -7.527
  369   2HG1  VAL  48          2HG1      VAL  48  -2.547  -4.968  -5.915
  370   3HG1  VAL  48          3HG1      VAL  48  -3.787  -5.340  -7.114
  371   1HG2  VAL  48          1HG2      VAL  48  -1.712  -8.407  -6.968
  372   2HG2  VAL  48          2HG2      VAL  48  -3.334  -7.765  -6.728
  373   3HG2  VAL  48          3HG2      VAL  48  -2.055  -7.376  -5.581
  374    H    ALA  49           H        ALA  49  -0.503  -8.349  -8.195
  375    HA   ALA  49           HA       ALA  49   1.477  -9.221  -8.874
  376   1HB   ALA  49          1HB       ALA  49   0.154  -9.056 -11.574
  377   2HB   ALA  49          2HB       ALA  49  -0.132 -10.313 -10.369
  378   3HB   ALA  49          3HB       ALA  49   1.462 -10.143 -11.105
  379    H    GLY  50           H        GLY  50   2.730  -7.335  -8.333
  380   1HA   GLY  50          1HA       GLY  50   4.653  -6.178  -8.956
  381   2HA   GLY  50          2HA       GLY  50   4.257  -6.475 -10.640
  382    H    ARG  51           H        ARG  51   1.537  -5.234  -9.201
  383    HA   ARG  51           HA       ARG  51   2.139  -2.577 -10.249
  384   1HB   ARG  51          1HB       ARG  51  -0.412  -3.999  -9.573
  385   2HB   ARG  51          2HB       ARG  51  -0.388  -2.246  -9.727
  386   1HG   ARG  51          1HG       ARG  51   0.464  -2.458 -12.004
  387   2HG   ARG  51          2HG       ARG  51   0.445  -4.213 -11.847
  388   1HD   ARG  51          1HD       ARG  51  -1.936  -4.239 -11.643
  389   2HD   ARG  51          2HD       ARG  51  -1.997  -2.480 -11.533
  390    HE   ARG  51           HE       ARG  51  -1.129  -2.502 -13.890
  391   1HH1  ARG  51          1HH1      ARG  51  -2.990  -5.199 -12.622
  392   2HH1  ARG  51          2HH1      ARG  51  -3.564  -5.691 -14.187
  393   1HH2  ARG  51          1HH2      ARG  51  -1.868  -3.149 -15.920
  394   2HH2  ARG  51          2HH2      ARG  51  -2.905  -4.540 -16.066
  395    H    ILE  52           H        ILE  52   1.338  -0.680  -9.042
  396    HA   ILE  52           HA       ILE  52   1.979  -0.993  -6.185
  397    HB   ILE  52           HB       ILE  52   2.209   1.406  -8.018
  398   1HG1  ILE  52          1HG1      ILE  52   4.602   1.347  -7.148
  399   2HG1  ILE  52          2HG1      ILE  52   4.223  -0.224  -6.460
  400   1HG2  ILE  52          1HG2      ILE  52   1.305   2.164  -5.898
  401   2HG2  ILE  52          2HG2      ILE  52   2.981   2.685  -6.069
  402   3HG2  ILE  52          3HG2      ILE  52   2.584   1.318  -5.027
  403   1HD1  ILE  52          1HD1      ILE  52   5.381  -0.470  -8.554
  404   2HD1  ILE  52          2HD1      ILE  52   4.157   0.502  -9.373
  405   3HD1  ILE  52          3HD1      ILE  52   3.729  -1.072  -8.700
  406    H    LEU  53           H        LEU  53   0.341  -0.814  -4.798
  407    HA   LEU  53           HA       LEU  53  -2.197   0.266  -5.800
  408   1HB   LEU  53          1HB       LEU  53  -2.207  -2.029  -4.910
  409   2HB   LEU  53          2HB       LEU  53  -1.626  -1.433  -3.368
  410    HG   LEU  53           HG       LEU  53  -3.719  -0.160  -3.080
  411   1HD1  LEU  53          1HD1      LEU  53  -4.270   0.208  -5.414
  412   2HD1  LEU  53          2HD1      LEU  53  -5.605  -0.593  -4.585
  413   3HD1  LEU  53          3HD1      LEU  53  -4.539  -1.520  -5.642
  414   1HD2  LEU  53          1HD2      LEU  53  -4.089  -3.099  -3.651
  415   2HD2  LEU  53          2HD2      LEU  53  -5.181  -2.095  -2.697
  416   3HD2  LEU  53          3HD2      LEU  53  -3.536  -2.390  -2.135
  417    H    VAL  54           H        VAL  54  -3.069   2.083  -5.004
  418    HA   VAL  54           HA       VAL  54  -1.943   3.190  -2.512
  419    HB   VAL  54           HB       VAL  54  -2.749   4.793  -4.950
  420   1HG1  VAL  54          1HG1      VAL  54  -1.494   5.692  -2.357
  421   2HG1  VAL  54          2HG1      VAL  54  -3.173   5.952  -2.832
  422   3HG1  VAL  54          3HG1      VAL  54  -1.869   6.715  -3.742
  423   1HG2  VAL  54          1HG2      VAL  54   0.003   4.259  -3.822
  424   2HG2  VAL  54          2HG2      VAL  54  -0.367   5.332  -5.171
  425   3HG2  VAL  54          3HG2      VAL  54  -0.648   3.599  -5.321
  426    H    PHE  55           H        PHE  55  -3.569   2.876  -1.085
  427    HA   PHE  55           HA       PHE  55  -6.028   4.346  -1.667
  428   1HB   PHE  55          1HB       PHE  55  -7.461   2.690  -0.670
  429   2HB   PHE  55          2HB       PHE  55  -6.521   1.917  -1.937
  430    HD1  PHE  55           HD1      PHE  55  -4.671   0.381  -1.327
  431    HD2  PHE  55           HD2      PHE  55  -7.326   2.001   1.573
  432    HE1  PHE  55           HE1      PHE  55  -4.007  -1.378   0.260
  433    HE2  PHE  55           HE2      PHE  55  -6.662   0.251   3.169
  434    HZ   PHE  55           HZ       PHE  55  -5.000  -1.445   2.511
  435    HA   PRO  56           HA       PRO  56  -5.161   6.529   2.018
  436   1HB   PRO  56          1HB       PRO  56  -7.748   6.730   3.045
  437   2HB   PRO  56          2HB       PRO  56  -7.006   7.835   1.888
  438   1HG   PRO  56          1HG       PRO  56  -8.872   5.561   1.408
  439   2HG   PRO  56          2HG       PRO  56  -8.770   7.128   0.583
  440   1HD   PRO  56          1HD       PRO  56  -7.833   4.880  -0.546
  441   2HD   PRO  56          2HD       PRO  56  -7.009   6.440  -0.762
  442    H    GLY  57           H        GLY  57  -7.735   4.124   2.660
  443   1HA   GLY  57          1HA       GLY  57  -6.381   2.419   4.308
  444   2HA   GLY  57          2HA       GLY  57  -6.855   3.745   5.363
  445    H    GLY  58           H        GLY  58  -8.113   2.070   6.492
  446   1HA   GLY  58          1HA       GLY  58 -10.805   2.244   6.165
  447   2HA   GLY  58          2HA       GLY  58 -10.370   0.905   5.114
  448    H    LYS  59           H        LYS  59  -9.997  -1.065   5.980
  449    HA   LYS  59           HA       LYS  59  -9.912  -1.244   8.921
  450   1HB   LYS  59          1HB       LYS  59 -11.560  -2.850   6.989
  451   2HB   LYS  59          2HB       LYS  59 -11.112  -3.511   8.551
  452   1HG   LYS  59          1HG       LYS  59 -13.269  -2.631   8.818
  453   2HG   LYS  59          2HG       LYS  59 -12.186  -1.470   9.582
  454   1HD   LYS  59          1HD       LYS  59 -12.301  -0.043   7.613
  455   2HD   LYS  59          2HD       LYS  59 -13.339  -1.222   6.805
  456   1HE   LYS  59          1HE       LYS  59 -15.050  -0.905   8.506
  457   2HE   LYS  59          2HE       LYS  59 -14.007   0.228   9.366
  458   1HZ   LYS  59          1HZ       LYS  59 -14.119   1.742   7.531
  459   2HZ   LYS  59          2HZ       LYS  59 -15.701   1.316   7.973
  460   3HZ   LYS  59          3HZ       LYS  59 -14.993   0.629   6.591
  461    H    GLY  60           H        GLY  60  -7.755  -1.639   9.160
  462   1HA   GLY  60          1HA       GLY  60  -6.516  -3.802   7.616
  463   2HA   GLY  60          2HA       GLY  60  -5.698  -2.720   8.736
  464    H    SER  61           H        SER  61  -8.008  -5.399   8.596
  465    HA   SER  61           HA       SER  61  -7.905  -5.782  11.444
  466   1HB   SER  61          1HB       SER  61  -9.962  -6.097  10.004
  467   2HB   SER  61          2HB       SER  61  -9.216  -7.573   9.393
  468    HG   SER  61           HG       SER  61  -9.723  -8.565  11.177
  469    H    THR  62           H        THR  62  -5.436  -6.101  11.121
  470    HA   THR  62           HA       THR  62  -3.650  -7.427  11.517
  471    HB   THR  62           HB       THR  62  -4.113  -9.599  12.733
  472    HG1  THR  62           HG1      THR  62  -6.519  -9.287  11.735
  473   1HG2  THR  62          1HG2      THR  62  -4.936  -8.440  14.750
  474   2HG2  THR  62          2HG2      THR  62  -5.353  -7.045  13.752
  475   3HG2  THR  62          3HG2      THR  62  -3.668  -7.536  13.922
  476    H    VAL  63           H        VAL  63  -5.132  -7.911   8.839
  477    HA   VAL  63           HA       VAL  63  -4.401 -10.664   8.294
  478    HB   VAL  63           HB       VAL  63  -5.663  -8.552   6.539
  479   1HG1  VAL  63          1HG1      VAL  63  -4.320 -10.053   5.152
  480   2HG1  VAL  63          2HG1      VAL  63  -6.044 -10.322   4.895
  481   3HG1  VAL  63          3HG1      VAL  63  -5.114 -11.446   5.886
  482   1HG2  VAL  63          1HG2      VAL  63  -7.642  -9.996   6.729
  483   2HG2  VAL  63          2HG2      VAL  63  -7.100  -9.409   8.300
  484   3HG2  VAL  63          3HG2      VAL  63  -6.744 -11.066   7.810
  485    H    GLY  64           H        GLY  64  -3.184  -7.454   7.598
  486   1HA   GLY  64          1HA       GLY  64  -1.309  -8.359   5.607
  487   2HA   GLY  64          2HA       GLY  64  -1.408  -6.743   6.288
  488    H    SER  65           H        SER  65  -1.093  -9.642   8.226
  489    HA   SER  65           HA       SER  65   1.338  -8.550   9.382
  490   1HB   SER  65          1HB       SER  65   0.939 -10.506  11.008
  491   2HB   SER  65          2HB       SER  65  -0.246  -9.197  11.007
  492    HG   SER  65           HG       SER  65  -1.587 -10.818  10.734
  493    H    TYR  66           H        TYR  66   0.327 -11.161   7.313
  494    HA   TYR  66           HA       TYR  66   3.082 -11.882   6.851
  495   1HB   TYR  66          1HB       TYR  66   2.854 -14.251   7.403
  496   2HB   TYR  66          2HB       TYR  66   2.570 -13.250   8.821
  497    HD1  TYR  66           HD1      TYR  66   1.189 -15.727   6.581
  498    HD2  TYR  66           HD2      TYR  66   0.224 -12.932   9.641
  499    HE1  TYR  66           HE1      TYR  66  -0.950 -16.879   6.953
  500    HE2  TYR  66           HE2      TYR  66  -1.916 -14.077  10.017
  501    HH   TYR  66           HH       TYR  66  -2.613 -17.133   8.832
  502    H    VAL  67           H        VAL  67  -0.243 -11.955   5.960
  503    HA   VAL  67           HA       VAL  67  -0.259 -13.923   3.985
  504    HB   VAL  67           HB       VAL  67  -1.888 -11.379   4.093
  505   1HG1  VAL  67          1HG1      VAL  67  -1.952 -12.365   1.865
  506   2HG1  VAL  67          2HG1      VAL  67  -3.502 -12.567   2.684
  507   3HG1  VAL  67          3HG1      VAL  67  -2.387 -13.927   2.558
  508   1HG2  VAL  67          1HG2      VAL  67  -2.127 -12.735   6.095
  509   2HG2  VAL  67          2HG2      VAL  67  -2.477 -14.154   5.108
  510   3HG2  VAL  67          3HG2      VAL  67  -3.598 -12.793   5.126
  511    H    LEU  68           H        LEU  68   0.862 -10.606   3.854
  512    HA   LEU  68           HA       LEU  68   0.942 -10.298   1.069
  513   1HB   LEU  68          1HB       LEU  68   2.424  -8.981   3.316
  514   2HB   LEU  68          2HB       LEU  68   2.831  -8.615   1.653
  515    HG   LEU  68           HG       LEU  68   0.462  -7.914   1.282
  516   1HD1  LEU  68          1HD1      LEU  68  -0.951  -7.460   3.204
  517   2HD1  LEU  68          2HD1      LEU  68   0.257  -8.176   4.273
  518   3HD1  LEU  68          3HD1      LEU  68  -0.576  -9.180   3.086
  519   1HD2  LEU  68          1HD2      LEU  68   1.988  -6.464   3.438
  520   2HD2  LEU  68          2HD2      LEU  68   0.674  -5.782   2.481
  521   3HD2  LEU  68          3HD2      LEU  68   2.178  -6.263   1.697
  522    H    LEU  69           H        LEU  69   3.097 -11.947   3.253
  523    HA   LEU  69           HA       LEU  69   5.308 -12.125   1.464
  524   1HB   LEU  69          1HB       LEU  69   5.580 -12.438   3.870
  525   2HB   LEU  69          2HB       LEU  69   4.532 -13.841   3.829
  526    HG   LEU  69           HG       LEU  69   6.187 -15.033   2.444
  527   1HD1  LEU  69          1HD1      LEU  69   7.865 -12.566   2.860
  528   2HD1  LEU  69          2HD1      LEU  69   7.200 -13.133   1.328
  529   3HD1  LEU  69          3HD1      LEU  69   8.427 -14.085   2.164
  530   1HD2  LEU  69          1HD2      LEU  69   7.330 -13.877   4.984
  531   2HD2  LEU  69          2HD2      LEU  69   7.850 -15.364   4.191
  532   3HD2  LEU  69          3HD2      LEU  69   6.232 -15.254   4.880
  533    H    ASN  70           H        ASN  70   2.506 -14.155   2.158
  534    HA   ASN  70           HA       ASN  70   3.277 -16.350   0.540
  535   1HB   ASN  70          1HB       ASN  70   1.454 -16.328   2.329
  536   2HB   ASN  70          2HB       ASN  70   0.422 -15.561   1.124
  537   1HD2  ASN  70          1HD2      ASN  70  -0.284 -16.766  -0.661
  538   2HD2  ASN  70          2HD2      ASN  70  -0.153 -18.492  -0.705
  539    H    LEU  71           H        LEU  71   1.600 -13.350  -0.076
  540    HA   LEU  71           HA       LEU  71   0.678 -13.794  -2.668
  541   1HB   LEU  71          1HB       LEU  71   1.800 -11.267  -1.452
  542   2HB   LEU  71          2HB       LEU  71   0.918 -11.337  -2.964
  543    HG   LEU  71           HG       LEU  71  -0.213 -12.061  -0.259
  544   1HD1  LEU  71          1HD1      LEU  71   0.213  -9.671  -0.450
  545   2HD1  LEU  71          2HD1      LEU  71  -1.519  -9.999  -0.519
  546   3HD1  LEU  71          3HD1      LEU  71  -0.632  -9.631  -1.997
  547   1HD2  LEU  71          1HD2      LEU  71  -1.518 -11.818  -2.966
  548   2HD2  LEU  71          2HD2      LEU  71  -2.353 -12.107  -1.440
  549   3HD2  LEU  71          3HD2      LEU  71  -1.238 -13.315  -2.076
  550    H    ARG  72           H        ARG  72   3.885 -12.880  -1.488
  551    HA   ARG  72           HA       ARG  72   4.985 -12.439  -4.080
  552   1HB   ARG  72          1HB       ARG  72   5.888 -11.576  -1.835
  553   2HB   ARG  72          2HB       ARG  72   6.600 -13.175  -1.652
  554   1HG   ARG  72          1HG       ARG  72   7.786 -12.858  -3.797
  555   2HG   ARG  72          2HG       ARG  72   7.137 -11.220  -3.879
  556   1HD   ARG  72          1HD       ARG  72   9.308 -11.001  -3.006
  557   2HD   ARG  72          2HD       ARG  72   8.223 -10.822  -1.630
  558    HE   ARG  72           HE       ARG  72   9.102 -13.523  -1.954
  559   1HH1  ARG  72          1HH1      ARG  72  10.031 -10.382  -0.728
  560   2HH1  ARG  72          2HH1      ARG  72  11.182 -11.015   0.412
  561   1HH2  ARG  72          1HH2      ARG  72  10.603 -14.375  -0.462
  562   2HH2  ARG  72          2HH2      ARG  72  11.484 -13.297   0.585
  563    H    LYS  73           H        LYS  73   4.724 -15.199  -1.951
  564    HA   LYS  73           HA       LYS  73   6.469 -16.961  -3.282
  565   1HB   LYS  73          1HB       LYS  73   3.921 -17.586  -1.768
  566   2HB   LYS  73          2HB       LYS  73   5.168 -18.750  -2.186
  567   1HG   LYS  73          1HG       LYS  73   5.683 -16.344  -0.463
  568   2HG   LYS  73          2HG       LYS  73   5.187 -17.910   0.178
  569   1HD   LYS  73          1HD       LYS  73   7.169 -18.941  -0.839
  570   2HD   LYS  73          2HD       LYS  73   7.667 -17.361  -1.449
  571   1HE   LYS  73          1HE       LYS  73   7.982 -16.523   0.760
  572   2HE   LYS  73          2HE       LYS  73   7.220 -17.945   1.471
  573   1HZ   LYS  73          1HZ       LYS  73   9.052 -19.291   0.699
  574   2HZ   LYS  73          2HZ       LYS  73   9.635 -18.017   1.649
  575   3HZ   LYS  73          3HZ       LYS  73   9.785 -17.952  -0.036
  576    H    ASN  74           H        ASN  74   3.146 -16.030  -3.860
  577    HA   ASN  74           HA       ASN  74   2.802 -17.939  -6.004
  578   1HB   ASN  74          1HB       ASN  74   1.040 -15.802  -4.809
  579   2HB   ASN  74          2HB       ASN  74   0.573 -16.746  -6.209
  580   1HD2  ASN  74          1HD2      ASN  74  -0.560 -16.570  -3.492
  581   2HD2  ASN  74          2HD2      ASN  74  -0.595 -18.194  -2.903
  582    H    GLY  75           H        GLY  75   4.025 -14.802  -5.613
  583   1HA   GLY  75          1HA       GLY  75   5.042 -13.456  -7.201
  584   2HA   GLY  75          2HA       GLY  75   4.477 -14.557  -8.449
  585    H    VAL  76           H        VAL  76   2.062 -13.489  -6.316
  586    HA   VAL  76           HA       VAL  76   0.995 -11.764  -8.449
  587    HB   VAL  76           HB       VAL  76  -1.232 -12.200  -7.458
  588   1HG1  VAL  76          1HG1      VAL  76  -1.415 -14.542  -8.188
  589   2HG1  VAL  76          2HG1      VAL  76   0.343 -14.672  -8.177
  590   3HG1  VAL  76          3HG1      VAL  76  -0.453 -13.574  -9.306
  591   1HG2  VAL  76          1HG2      VAL  76  -1.474 -14.014  -5.797
  592   2HG2  VAL  76          2HG2      VAL  76  -0.584 -12.631  -5.158
  593   3HG2  VAL  76          3HG2      VAL  76   0.284 -14.084  -5.648
  594    H    ALA  77           H        ALA  77   2.718 -11.329  -5.861
  595    HA   ALA  77           HA       ALA  77   1.176  -9.616  -4.200
  596   1HB   ALA  77          1HB       ALA  77   3.160 -10.811  -3.394
  597   2HB   ALA  77          2HB       ALA  77   3.297  -9.071  -3.137
  598   3HB   ALA  77          3HB       ALA  77   4.173  -9.837  -4.461
  599    HA   PRO  78           HA       PRO  78   1.702  -5.736  -6.379
  600   1HB   PRO  78          1HB       PRO  78   1.612  -4.377  -3.796
  601   2HB   PRO  78          2HB       PRO  78   0.436  -4.338  -5.112
  602   1HG   PRO  78          1HG       PRO  78  -0.047  -5.556  -2.731
  603   2HG   PRO  78          2HG       PRO  78  -0.773  -6.090  -4.256
  604   1HD   PRO  78          1HD       PRO  78   1.547  -7.234  -2.756
  605   2HD   PRO  78          2HD       PRO  78   0.246  -8.070  -3.632
  606    H    LYS  79           H        LYS  79   3.380  -4.266  -6.730
  607    HA   LYS  79           HA       LYS  79   5.932  -5.043  -5.702
  608   1HB   LYS  79          1HB       LYS  79   4.929  -3.350  -7.824
  609   2HB   LYS  79          2HB       LYS  79   6.240  -2.561  -6.956
  610   1HG   LYS  79          1HG       LYS  79   7.694  -4.448  -7.364
  611   2HG   LYS  79          2HG       LYS  79   6.381  -5.323  -8.153
  612   1HD   LYS  79          1HD       LYS  79   6.282  -3.644  -9.903
  613   2HD   LYS  79          2HD       LYS  79   7.527  -2.695  -9.088
  614   1HE   LYS  79          1HE       LYS  79   7.957  -5.519 -10.045
  615   2HE   LYS  79          2HE       LYS  79   8.320  -4.098 -11.024
  616   1HZ   LYS  79          1HZ       LYS  79   9.477  -4.518  -8.321
  617   2HZ   LYS  79          2HZ       LYS  79   9.972  -3.408  -9.512
  618   3HZ   LYS  79          3HZ       LYS  79  10.229  -5.070  -9.740
  619    H    ALA  80           H        ALA  80   3.681  -2.442  -5.088
  620    HA   ALA  80           HA       ALA  80   4.992  -1.858  -2.585
  621   1HB   ALA  80          1HB       ALA  80   6.265  -0.447  -4.126
  622   2HB   ALA  80          2HB       ALA  80   5.288   0.527  -3.027
  623   3HB   ALA  80          3HB       ALA  80   4.766   0.290  -4.693
  624    H    ILE  81           H        ILE  81   3.667  -0.664  -1.168
  625    HA   ILE  81           HA       ILE  81   0.938  -0.116  -2.118
  626    HB   ILE  81           HB       ILE  81   0.699  -2.162  -0.939
  627   1HG1  ILE  81          1HG1      ILE  81  -0.611  -1.494   1.104
  628   2HG1  ILE  81          2HG1      ILE  81  -0.051   0.157   0.849
  629   1HG2  ILE  81          1HG2      ILE  81   2.815  -2.271   0.195
  630   2HG2  ILE  81          2HG2      ILE  81   1.512  -2.515   1.360
  631   3HG2  ILE  81          3HG2      ILE  81   2.345  -0.960   1.278
  632   1HD1  ILE  81          1HD1      ILE  81  -1.724  -1.470  -1.048
  633   2HD1  ILE  81          2HD1      ILE  81  -1.134   0.165  -1.348
  634   3HD1  ILE  81          3HD1      ILE  81  -2.276  -0.134  -0.035
  635    H    ILE  82           H        ILE  82   0.382   1.936  -1.766
  636    HA   ILE  82           HA       ILE  82   1.833   3.421   0.335
  637    HB   ILE  82           HB       ILE  82   0.654   4.818  -2.050
  638   1HG1  ILE  82          1HG1      ILE  82   2.078   3.024  -2.982
  639   2HG1  ILE  82          2HG1      ILE  82   2.765   4.619  -3.264
  640   1HG2  ILE  82          1HG2      ILE  82   3.056   5.415  -0.309
  641   2HG2  ILE  82          2HG2      ILE  82   1.456   6.143  -0.146
  642   3HG2  ILE  82          3HG2      ILE  82   2.421   6.448  -1.591
  643   1HD1  ILE  82          1HD1      ILE  82   3.632   2.672  -1.140
  644   2HD1  ILE  82          2HD1      ILE  82   4.311   4.277  -1.404
  645   3HD1  ILE  82          3HD1      ILE  82   4.484   3.033  -2.641
  646    H    ASN  83           H        ASN  83   0.539   3.959   1.959
  647    HA   ASN  83           HA       ASN  83  -2.348   4.300   1.452
  648   1HB   ASN  83          1HB       ASN  83  -0.885   3.581   4.009
  649   2HB   ASN  83          2HB       ASN  83  -2.624   3.850   3.894
  650   1HD2  ASN  83          1HD2      ASN  83  -3.853   2.386   2.587
  651   2HD2  ASN  83          2HD2      ASN  83  -3.302   0.762   2.373
  652    H    LYS  84           H        LYS  84  -3.318   5.846   3.338
  653    HA   LYS  84           HA       LYS  84  -1.808   8.326   3.208
  654   1HB   LYS  84          1HB       LYS  84  -4.241   8.489   3.055
  655   2HB   LYS  84          2HB       LYS  84  -4.416   7.699   4.620
  656   1HG   LYS  84          1HG       LYS  84  -3.230   9.578   5.678
  657   2HG   LYS  84          2HG       LYS  84  -3.131  10.381   4.112
  658   1HD   LYS  84          1HD       LYS  84  -5.700   9.614   5.497
  659   2HD   LYS  84          2HD       LYS  84  -4.967  11.216   5.558
  660   1HE   LYS  84          1HE       LYS  84  -5.083  11.196   3.019
  661   2HE   LYS  84          2HE       LYS  84  -6.121   9.781   3.185
  662   1HZ   LYS  84          1HZ       LYS  84  -6.636  12.508   4.245
  663   2HZ   LYS  84          2HZ       LYS  84  -7.586  11.155   4.616
  664   3HZ   LYS  84          3HZ       LYS  84  -7.492  11.710   3.014
  665    H    LYS  85           H        LYS  85  -2.945   6.095   5.693
  666    HA   LYS  85           HA       LYS  85  -0.433   6.530   7.116
  667   1HB   LYS  85          1HB       LYS  85  -2.323   7.828   8.260
  668   2HB   LYS  85          2HB       LYS  85  -3.046   6.263   8.614
  669   1HG   LYS  85          1HG       LYS  85  -0.431   5.980   9.462
  670   2HG   LYS  85          2HG       LYS  85  -0.844   7.633   9.912
  671   1HD   LYS  85          1HD       LYS  85  -1.397   6.255  11.762
  672   2HD   LYS  85          2HD       LYS  85  -2.921   6.699  10.995
  673   1HE   LYS  85          1HE       LYS  85  -3.161   4.560  10.017
  674   2HE   LYS  85          2HE       LYS  85  -1.491   4.124  10.376
  675   1HZ   LYS  85          1HZ       LYS  85  -1.993   4.023  12.694
  676   2HZ   LYS  85          2HZ       LYS  85  -3.142   3.082  11.880
  677   3HZ   LYS  85          3HZ       LYS  85  -3.559   4.625  12.451
  678    H    THR  86           H        THR  86   0.395   4.563   6.616
  679    HA   THR  86           HA       THR  86  -1.266   2.235   6.501
  680    HB   THR  86           HB       THR  86   0.783   2.519   5.094
  681    HG1  THR  86           HG1      THR  86   0.485   0.438   5.005
  682   1HG2  THR  86          1HG2      THR  86   2.219   1.969   7.694
  683   2HG2  THR  86          2HG2      THR  86   2.299   3.459   6.753
  684   3HG2  THR  86          3HG2      THR  86   2.963   1.964   6.096
  685    H    GLU  87           H        GLU  87  -1.102   0.392   7.903
  686    HA   GLU  87           HA       GLU  87  -0.789   1.302  10.651
  687   1HB   GLU  87          1HB       GLU  87  -2.896   0.145   9.760
  688   2HB   GLU  87          2HB       GLU  87  -1.950  -1.337   9.783
  689   1HG   GLU  87          1HG       GLU  87  -3.365  -1.018  11.788
  690   2HG   GLU  87          2HG       GLU  87  -1.646  -1.188  12.151
  691    H    THR  88           H        THR  88   0.406   0.187  12.197
  692    HA   THR  88           HA       THR  88   2.956  -0.593  11.470
  693    HB   THR  88           HB       THR  88   1.578  -1.567  13.972
  694    HG1  THR  88           HG1      THR  88   2.694   1.018  13.424
  695   1HG2  THR  88          1HG2      THR  88   3.805  -1.214  14.963
  696   2HG2  THR  88          2HG2      THR  88   4.422  -0.723  13.385
  697   3HG2  THR  88          3HG2      THR  88   3.854  -2.374  13.635
  698    H    ILE  89           H        ILE  89   0.102  -2.577  11.991
  699    HA   ILE  89           HA       ILE  89   1.214  -5.130  11.992
  700    HB   ILE  89           HB       ILE  89  -1.410  -4.354  10.708
  701   1HG1  ILE  89          1HG1      ILE  89  -0.901  -5.098  13.598
  702   2HG1  ILE  89          2HG1      ILE  89  -1.128  -3.448  13.031
  703   1HG2  ILE  89          1HG2      ILE  89  -0.501  -6.935  11.976
  704   2HG2  ILE  89          2HG2      ILE  89  -0.672  -6.634  10.247
  705   3HG2  ILE  89          3HG2      ILE  89  -2.093  -6.617  11.290
  706   1HD1  ILE  89          1HD1      ILE  89  -3.142  -5.679  12.865
  707   2HD1  ILE  89          2HD1      ILE  89  -3.376  -4.041  12.256
  708   3HD1  ILE  89          3HD1      ILE  89  -3.174  -4.318  13.986
  709    H    ILE  90           H        ILE  90   0.150  -3.135   9.263
  710    HA   ILE  90           HA       ILE  90   0.645  -5.101   7.271
  711    HB   ILE  90           HB       ILE  90   0.476  -2.103   6.924
  712   1HG1  ILE  90          1HG1      ILE  90  -1.732  -4.165   6.744
  713   2HG1  ILE  90          2HG1      ILE  90  -1.500  -3.055   8.089
  714   1HG2  ILE  90          1HG2      ILE  90  -0.208  -2.645   4.630
  715   2HG2  ILE  90          2HG2      ILE  90   0.052  -4.357   4.965
  716   3HG2  ILE  90          3HG2      ILE  90   1.413  -3.236   4.989
  717   1HD1  ILE  90          1HD1      ILE  90  -2.096  -2.260   5.251
  718   2HD1  ILE  90          2HD1      ILE  90  -1.887  -1.160   6.615
  719   3HD1  ILE  90          3HD1      ILE  90  -3.248  -2.284   6.586
  720    H    ALA  91           H        ALA  91   2.480  -2.416   8.607
  721    HA   ALA  91           HA       ALA  91   4.609  -2.373   6.794
  722   1HB   ALA  91          1HB       ALA  91   5.847  -1.201   8.532
  723   2HB   ALA  91          2HB       ALA  91   4.660  -1.704   9.735
  724   3HB   ALA  91          3HB       ALA  91   4.188  -0.605   8.439
  725    H    VAL  92           H        VAL  92   4.157  -4.232   9.778
  726    HA   VAL  92           HA       VAL  92   6.709  -5.454   9.775
  727    HB   VAL  92           HB       VAL  92   4.128  -6.428  11.015
  728   1HG1  VAL  92          1HG1      VAL  92   6.971  -7.259  11.578
  729   2HG1  VAL  92          2HG1      VAL  92   5.741  -8.242  10.787
  730   3HG1  VAL  92          3HG1      VAL  92   5.548  -7.781  12.477
  731   1HG2  VAL  92          1HG2      VAL  92   4.786  -4.237  11.843
  732   2HG2  VAL  92          2HG2      VAL  92   6.406  -4.840  12.195
  733   3HG2  VAL  92          3HG2      VAL  92   5.020  -5.464  13.089
  734    H    GLY  93           H        GLY  93   3.569  -6.453   8.469
  735   1HA   GLY  93          1HA       GLY  93   4.406  -9.031   7.625
  736   2HA   GLY  93          2HA       GLY  93   2.981  -8.173   7.062
  737    H    ALA  94           H        ALA  94   4.124  -5.948   5.900
  738    HA   ALA  94           HA       ALA  94   4.862  -7.007   3.373
  739   1HB   ALA  94          1HB       ALA  94   4.955  -4.166   4.372
  740   2HB   ALA  94          2HB       ALA  94   3.593  -4.949   3.571
  741   3HB   ALA  94          3HB       ALA  94   5.094  -4.665   2.688
  742    H    ALA  95           H        ALA  95   6.688  -5.756   6.074
  743    HA   ALA  95           HA       ALA  95   9.130  -5.236   4.776
  744   1HB   ALA  95          1HB       ALA  95   8.641  -4.457   7.034
  745   2HB   ALA  95          2HB       ALA  95  10.141  -5.383   6.994
  746   3HB   ALA  95          3HB       ALA  95   8.665  -6.118   7.624
  747    H    MET  96           H        MET  96   7.630  -8.208   5.741
  748    HA   MET  96           HA       MET  96  10.065  -9.755   5.554
  749   1HB   MET  96          1HB       MET  96   7.175 -10.518   5.924
  750   2HB   MET  96          2HB       MET  96   8.455 -11.706   5.751
  751   1HG   MET  96          1HG       MET  96   9.570 -10.730   7.732
  752   2HG   MET  96          2HG       MET  96   8.195  -9.645   7.926
  753   1HE   MET  96          1HE       MET  96   5.741 -10.447   8.594
  754   2HE   MET  96          2HE       MET  96   5.283 -12.147   8.706
  755   3HE   MET  96          3HE       MET  96   5.743 -11.460   7.149
  756    H    ALA  97           H        ALA  97   7.474  -8.820   3.466
  757    HA   ALA  97           HA       ALA  97   8.213 -10.812   1.462
  758   1HB   ALA  97          1HB       ALA  97   5.984  -8.786   1.420
  759   2HB   ALA  97          2HB       ALA  97   5.838 -10.448   1.987
  760   3HB   ALA  97          3HB       ALA  97   6.211 -10.122   0.294
  761    H    GLU  98           H        GLU  98   9.391  -7.912   2.307
  762    HA   GLU  98           HA       GLU  98  10.463  -6.187   1.306
  763   1HB   GLU  98          1HB       GLU  98  10.772  -8.351  -0.742
  764   2HB   GLU  98          2HB       GLU  98  11.306  -6.721  -1.121
  765   1HG   GLU  98          1HG       GLU  98  13.198  -7.877  -0.339
  766   2HG   GLU  98          2HG       GLU  98  12.700  -6.804   0.965
  767    H    ILE  99           H        ILE  99   7.798  -5.899   1.318
  768    HA   ILE  99           HA       ILE  99   7.162  -4.714  -1.302
  769    HB   ILE  99           HB       ILE  99   5.267  -5.332   0.973
  770   1HG1  ILE  99          1HG1      ILE  99   5.667  -6.721  -1.691
  771   2HG1  ILE  99          2HG1      ILE  99   6.124  -7.369  -0.119
  772   1HG2  ILE  99          1HG2      ILE  99   3.510  -4.817  -0.673
  773   2HG2  ILE  99          2HG2      ILE  99   4.750  -4.338  -1.831
  774   3HG2  ILE  99          3HG2      ILE  99   4.535  -3.422  -0.338
  775   1HD1  ILE  99          1HD1      ILE  99   4.060  -8.361  -0.918
  776   2HD1  ILE  99          2HD1      ILE  99   3.321  -6.765  -1.031
  777   3HD1  ILE  99          3HD1      ILE  99   3.777  -7.416   0.544
  778    HA   PRO 100           HA       PRO 100   8.593  -1.123   1.166
  779   1HB   PRO 100          1HB       PRO 100   8.374   0.083  -1.538
  780   2HB   PRO 100          2HB       PRO 100   9.711   0.139  -0.386
  781   1HG   PRO 100          1HG       PRO 100   9.844  -1.387  -2.569
  782   2HG   PRO 100          2HG       PRO 100  10.523  -1.933  -1.024
  783   1HD   PRO 100          1HD       PRO 100   7.978  -2.732  -2.368
  784   2HD   PRO 100          2HD       PRO 100   9.121  -3.721  -1.437
  785    H    LEU 101           H        LEU 101   7.003  -0.187   2.310
  786    HA   LEU 101           HA       LEU 101   4.824   1.067   0.796
  787   1HB   LEU 101          1HB       LEU 101   3.293   0.676   2.622
  788   2HB   LEU 101          2HB       LEU 101   3.952  -0.837   2.045
  789    HG   LEU 101           HG       LEU 101   5.133   0.496   4.459
  790   1HD1  LEU 101          1HD1      LEU 101   2.720   0.366   4.843
  791   2HD1  LEU 101          2HD1      LEU 101   3.595  -0.788   5.847
  792   3HD1  LEU 101          3HD1      LEU 101   2.743  -1.343   4.407
  793   1HD2  LEU 101          1HD2      LEU 101   4.850  -2.377   3.602
  794   2HD2  LEU 101          2HD2      LEU 101   5.686  -1.798   5.043
  795   3HD2  LEU 101          3HD2      LEU 101   6.306  -1.398   3.442
  796    H    VAL 102           H        VAL 102   4.436   3.109   1.142
  797    HA   VAL 102           HA       VAL 102   5.539   4.417   3.525
  798    HB   VAL 102           HB       VAL 102   6.167   6.383   2.271
  799   1HG1  VAL 102          1HG1      VAL 102   7.861   4.633   2.375
  800   2HG1  VAL 102          2HG1      VAL 102   7.979   5.534   0.863
  801   3HG1  VAL 102          3HG1      VAL 102   7.243   3.933   0.880
  802   1HG2  VAL 102          1HG2      VAL 102   5.149   4.966  -0.189
  803   2HG2  VAL 102          2HG2      VAL 102   6.005   6.509  -0.172
  804   3HG2  VAL 102          3HG2      VAL 102   4.418   6.372   0.586
  805    H    GLU 103           H        GLU 103   4.357   6.630   3.797
  806    HA   GLU 103           HA       GLU 103   1.571   6.233   2.947
  807   1HB   GLU 103          1HB       GLU 103   0.930   7.436   5.067
  808   2HB   GLU 103          2HB       GLU 103   1.574   5.814   5.257
  809   1HG   GLU 103          1HG       GLU 103   3.699   6.690   5.964
  810   2HG   GLU 103          2HG       GLU 103   3.159   8.340   5.639
  811    H    VAL 104           H        VAL 104   0.552   7.781   1.987
  812    HA   VAL 104           HA       VAL 104   1.888  10.378   1.627
  813    HB   VAL 104           HB       VAL 104   0.333  10.635  -0.344
  814   1HG1  VAL 104          1HG1      VAL 104   2.117   8.208  -0.403
  815   2HG1  VAL 104          2HG1      VAL 104   2.635   9.878  -0.630
  816   3HG1  VAL 104          3HG1      VAL 104   1.564   9.120  -1.808
  817   1HG2  VAL 104          1HG2      VAL 104  -0.287   7.730   0.201
  818   2HG2  VAL 104          2HG2      VAL 104  -0.762   8.627  -1.241
  819   3HG2  VAL 104          3HG2      VAL 104  -1.418   9.076   0.333
  820    H    ARG 105           H        ARG 105   1.148  11.761   3.157
  821    HA   ARG 105           HA       ARG 105  -1.678  11.610   3.917
  822   1HB   ARG 105          1HB       ARG 105   0.340  11.658   5.569
  823   2HB   ARG 105          2HB       ARG 105   0.336  13.389   5.252
  824   1HG   ARG 105          1HG       ARG 105  -2.035  13.469   5.961
  825   2HG   ARG 105          2HG       ARG 105  -1.933  11.759   6.377
  826   1HD   ARG 105          1HD       ARG 105  -1.628  13.015   8.376
  827   2HD   ARG 105          2HD       ARG 105  -0.069  12.323   7.931
  828    HE   ARG 105           HE       ARG 105  -0.175  14.856   6.802
  829   1HH1  ARG 105          1HH1      ARG 105  -0.139  13.414   9.995
  830   2HH1  ARG 105          2HH1      ARG 105   0.500  14.835  10.768
  831   1HH2  ARG 105          1HH2      ARG 105   0.671  16.711   7.800
  832   2HH2  ARG 105          2HH2      ARG 105   0.968  16.722   9.515
  833    H    ASP 106           H        ASP 106  -0.720  12.786   1.380
  834    HA   ASP 106           HA       ASP 106  -1.852  15.472   1.774
  835   1HB   ASP 106          1HB       ASP 106   0.629  15.411   1.159
  836   2HB   ASP 106          2HB       ASP 106   0.114  14.812  -0.415
  837    H    GLU 107           H        GLU 107  -3.533  15.990   0.542
  838    HA   GLU 107           HA       GLU 107  -4.886  13.912  -0.850
  839   1HB   GLU 107          1HB       GLU 107  -5.938  15.771   0.497
  840   2HB   GLU 107          2HB       GLU 107  -5.564  16.852  -0.835
  841   1HG   GLU 107          1HG       GLU 107  -7.866  16.140  -0.942
  842   2HG   GLU 107          2HG       GLU 107  -6.962  15.515  -2.319
  843    H    LYS 108           H        LYS 108  -2.768  16.488  -1.811
  844    HA   LYS 108           HA       LYS 108  -3.639  16.810  -4.477
  845   1HB   LYS 108          1HB       LYS 108  -1.006  17.367  -3.122
  846   2HB   LYS 108          2HB       LYS 108  -1.331  17.781  -4.794
  847   1HG   LYS 108          1HG       LYS 108  -2.908  18.787  -2.441
  848   2HG   LYS 108          2HG       LYS 108  -1.624  19.680  -3.259
  849   1HD   LYS 108          1HD       LYS 108  -2.891  19.644  -5.332
  850   2HD   LYS 108          2HD       LYS 108  -4.157  18.687  -4.560
  851   1HE   LYS 108          1HE       LYS 108  -4.780  21.043  -4.694
  852   2HE   LYS 108          2HE       LYS 108  -4.616  20.515  -3.021
  853   1HZ   LYS 108          1HZ       LYS 108  -2.564  22.027  -4.552
  854   2HZ   LYS 108          2HZ       LYS 108  -2.445  21.556  -2.928
  855   3HZ   LYS 108          3HZ       LYS 108  -3.616  22.689  -3.398
  856    H    PHE 109           H        PHE 109  -1.667  14.425  -2.920
  857    HA   PHE 109           HA       PHE 109  -0.337  13.448  -5.215
  858   1HB   PHE 109          1HB       PHE 109   0.389  12.811  -2.970
  859   2HB   PHE 109          2HB       PHE 109  -1.140  11.986  -2.687
  860    HD1  PHE 109           HD1      PHE 109   1.758  11.981  -5.025
  861    HD2  PHE 109           HD2      PHE 109  -1.287   9.723  -3.093
  862    HE1  PHE 109           HE1      PHE 109   2.712   9.912  -5.950
  863    HE2  PHE 109           HE2      PHE 109  -0.336   7.648  -4.011
  864    HZ   PHE 109           HZ       PHE 109   1.668   7.743  -5.444
  865    H    PHE 110           H        PHE 110  -3.369  12.512  -3.638
  866    HA   PHE 110           HA       PHE 110  -4.032  10.446  -5.457
  867   1HB   PHE 110          1HB       PHE 110  -5.842  12.097  -3.679
  868   2HB   PHE 110          2HB       PHE 110  -6.294  10.598  -4.477
  869    HD1  PHE 110           HD1      PHE 110  -5.312   8.463  -3.739
  870    HD2  PHE 110           HD2      PHE 110  -4.565  12.108  -1.678
  871    HE1  PHE 110           HE1      PHE 110  -4.535   7.191  -1.782
  872    HE2  PHE 110           HE2      PHE 110  -3.783  10.845   0.282
  873    HZ   PHE 110           HZ       PHE 110  -3.769   8.382   0.232
  874    H    GLU 111           H        GLU 111  -4.379  13.870  -5.510
  875    HA   GLU 111           HA       GLU 111  -6.384  13.987  -7.538
  876   1HB   GLU 111          1HB       GLU 111  -4.668  15.894  -6.041
  877   2HB   GLU 111          2HB       GLU 111  -5.365  16.423  -7.552
  878   1HG   GLU 111          1HG       GLU 111  -7.597  15.914  -6.721
  879   2HG   GLU 111          2HG       GLU 111  -6.901  15.337  -5.207
  880    H    ALA 112           H        ALA 112  -2.939  13.795  -7.439
  881    HA   ALA 112           HA       ALA 112  -2.653  14.649 -10.212
  882   1HB   ALA 112          1HB       ALA 112  -1.071  15.495  -8.542
  883   2HB   ALA 112          2HB       ALA 112  -0.265  14.577  -9.814
  884   3HB   ALA 112          3HB       ALA 112  -0.531  13.845  -8.231
  885    H    VAL 113           H        VAL 113  -2.264  11.737  -8.236
  886    HA   VAL 113           HA       VAL 113  -1.259  10.252 -10.532
  887    HB   VAL 113           HB       VAL 113  -0.241   9.913  -8.285
  888   1HG1  VAL 113          1HG1      VAL 113  -2.253  10.088  -6.916
  889   2HG1  VAL 113          2HG1      VAL 113  -1.398   8.575  -6.610
  890   3HG1  VAL 113          3HG1      VAL 113  -2.855   8.577  -7.602
  891   1HG2  VAL 113          1HG2      VAL 113  -0.126   7.469  -8.422
  892   2HG2  VAL 113          2HG2      VAL 113  -0.009   8.216 -10.016
  893   3HG2  VAL 113          3HG2      VAL 113  -1.520   7.466  -9.500
  894    H    LYS 114           H        LYS 114  -2.365   8.733 -11.656
  895    HA   LYS 114           HA       LYS 114  -4.990   7.911 -10.673
  896   1HB   LYS 114          1HB       LYS 114  -4.414   9.107 -13.380
  897   2HB   LYS 114          2HB       LYS 114  -5.847   8.138 -13.061
  898   1HG   LYS 114          1HG       LYS 114  -6.658   9.701 -11.467
  899   2HG   LYS 114          2HG       LYS 114  -5.132  10.585 -11.468
  900   1HD   LYS 114          1HD       LYS 114  -5.523  11.243 -13.787
  901   2HD   LYS 114          2HD       LYS 114  -7.052  10.359 -13.785
  902   1HE   LYS 114          1HE       LYS 114  -7.918  11.796 -12.035
  903   2HE   LYS 114          2HE       LYS 114  -6.374  12.640 -11.932
  904   1HZ   LYS 114          1HZ       LYS 114  -6.687  13.546 -14.087
  905   2HZ   LYS 114          2HZ       LYS 114  -8.125  13.811 -13.229
  906   3HZ   LYS 114          3HZ       LYS 114  -8.043  12.569 -14.385
  907    H    THR 115           H        THR 115  -5.796   5.962 -11.728
  908    HA   THR 115           HA       THR 115  -3.814   3.975 -11.689
  909    HB   THR 115           HB       THR 115  -6.643   3.730 -12.730
  910    HG1  THR 115           HG1      THR 115  -7.226   3.330 -10.626
  911   1HG2  THR 115          1HG2      THR 115  -5.228   1.820 -13.299
  912   2HG2  THR 115          2HG2      THR 115  -6.418   1.376 -12.077
  913   3HG2  THR 115          3HG2      THR 115  -4.743   1.666 -11.610
  914    H    GLY 116           H        GLY 116  -2.328   3.722 -13.213
  915   1HA   GLY 116          1HA       GLY 116  -2.308   2.609 -15.527
  916   2HA   GLY 116          2HA       GLY 116  -3.103   4.093 -16.031
  917    H    ASP 117           H        ASP 117  -1.309   5.441 -13.880
  918    HA   ASP 117           HA       ASP 117   0.775   6.096 -15.771
  919   1HB   ASP 117          1HB       ASP 117   0.120   7.155 -13.022
  920   2HB   ASP 117          2HB       ASP 117   1.499   7.711 -13.966
  921    H    ARG 118           H        ARG 118   3.031   6.116 -15.230
  922    HA   ARG 118           HA       ARG 118   3.805   3.685 -13.822
  923   1HB   ARG 118          1HB       ARG 118   4.734   4.080 -16.047
  924   2HB   ARG 118          2HB       ARG 118   5.425   5.605 -15.515
  925   1HG   ARG 118          1HG       ARG 118   6.328   3.527 -13.782
  926   2HG   ARG 118          2HG       ARG 118   6.581   3.030 -15.456
  927   1HD   ARG 118          1HD       ARG 118   8.541   4.191 -14.688
  928   2HD   ARG 118          2HD       ARG 118   7.715   5.198 -15.876
  929    HE   ARG 118           HE       ARG 118   6.716   6.090 -13.532
  930   1HH1  ARG 118          1HH1      ARG 118   9.994   5.639 -14.717
  931   2HH1  ARG 118          2HH1      ARG 118  10.655   6.874 -13.687
  932   1HH2  ARG 118          1HH2      ARG 118   7.612   7.715 -12.191
  933   2HH2  ARG 118          2HH2      ARG 118   9.318   8.041 -12.259
  934    H    VAL 119           H        VAL 119   4.432   3.739 -11.787
  935    HA   VAL 119           HA       VAL 119   5.540   6.260 -10.741
  936    HB   VAL 119           HB       VAL 119   3.260   5.862  -9.880
  937   1HG1  VAL 119          1HG1      VAL 119   4.427   3.365  -8.667
  938   2HG1  VAL 119          2HG1      VAL 119   3.230   3.435  -9.959
  939   3HG1  VAL 119          3HG1      VAL 119   2.821   4.015  -8.344
  940   1HG2  VAL 119          1HG2      VAL 119   4.839   7.093  -8.509
  941   2HG2  VAL 119          2HG2      VAL 119   5.433   5.588  -7.806
  942   3HG2  VAL 119          3HG2      VAL 119   3.779   6.116  -7.492
  943    H    VAL 120           H        VAL 120   7.395   6.164  -9.641
  944    HA   VAL 120           HA       VAL 120   8.474   3.504  -8.996
  945    HB   VAL 120           HB       VAL 120   9.968   6.111  -9.366
  946   1HG1  VAL 120          1HG1      VAL 120  11.998   4.758  -9.143
  947   2HG1  VAL 120          2HG1      VAL 120  11.013   3.340  -8.787
  948   3HG1  VAL 120          3HG1      VAL 120  11.023   4.708  -7.674
  949   1HG2  VAL 120          1HG2      VAL 120   9.191   5.196 -11.477
  950   2HG2  VAL 120          2HG2      VAL 120   9.878   3.624 -11.071
  951   3HG2  VAL 120          3HG2      VAL 120  10.938   5.008 -11.335
  952    H    VAL 121           H        VAL 121   8.094   2.997  -6.973
  953    HA   VAL 121           HA       VAL 121   7.936   5.076  -4.930
  954    HB   VAL 121           HB       VAL 121   7.396   2.107  -4.725
  955   1HG1  VAL 121          1HG1      VAL 121   6.851   4.332  -2.762
  956   2HG1  VAL 121          2HG1      VAL 121   8.064   3.063  -2.589
  957   3HG1  VAL 121          3HG1      VAL 121   6.349   2.651  -2.578
  958   1HG2  VAL 121          1HG2      VAL 121   5.471   4.421  -4.921
  959   2HG2  VAL 121          2HG2      VAL 121   5.034   2.731  -4.673
  960   3HG2  VAL 121          3HG2      VAL 121   5.797   3.232  -6.183
  961    H    ASN 122           H        ASN 122   9.893   5.675  -4.247
  962    HA   ASN 122           HA       ASN 122  11.887   3.568  -3.763
  963   1HB   ASN 122          1HB       ASN 122  12.566   5.364  -5.339
  964   2HB   ASN 122          2HB       ASN 122  12.337   6.548  -4.060
  965   1HD2  ASN 122          1HD2      ASN 122  14.564   7.099  -4.384
  966   2HD2  ASN 122          2HD2      ASN 122  15.810   6.138  -3.664
  967    H    ALA 123           H        ALA 123  11.473   2.896  -1.739
  968    HA   ALA 123           HA       ALA 123  10.887   4.798   0.369
  969   1HB   ALA 123          1HB       ALA 123   9.701   2.659   0.291
  970   2HB   ALA 123          2HB       ALA 123  10.627   2.826   1.782
  971   3HB   ALA 123          3HB       ALA 123  11.231   1.803   0.480
  972    H    ASP 124           H        ASP 124  13.609   3.510  -1.088
  973    HA   ASP 124           HA       ASP 124  15.428   3.334   1.063
  974   1HB   ASP 124          1HB       ASP 124  15.855   2.495  -1.256
  975   2HB   ASP 124          2HB       ASP 124  15.994   4.161  -1.799
  976    H    GLU 125           H        GLU 125  14.385   5.997  -0.993
  977    HA   GLU 125           HA       GLU 125  15.824   7.873   0.740
  978   1HB   GLU 125          1HB       GLU 125  16.066   8.009  -1.776
  979   2HB   GLU 125          2HB       GLU 125  14.380   8.500  -1.837
  980   1HG   GLU 125          1HG       GLU 125  15.777  10.444  -1.959
  981   2HG   GLU 125          2HG       GLU 125  14.925  10.442  -0.415
  982    H    GLY 126           H        GLY 126  12.630   6.957  -0.407
  983   1HA   GLY 126          1HA       GLY 126  10.728   7.067   1.010
  984   2HA   GLY 126          2HA       GLY 126  11.490   8.386   1.887
  985    H    TYR 127           H        TYR 127  10.209   7.597  -1.355
  986    HA   TYR 127           HA       TYR 127   8.587   9.924  -1.408
  987   1HB   TYR 127          1HB       TYR 127   9.665  11.225  -3.101
  988   2HB   TYR 127          2HB       TYR 127  10.864  10.923  -1.852
  989    HD1  TYR 127           HD1      TYR 127   9.803  10.030  -5.273
  990    HD2  TYR 127           HD2      TYR 127  12.864   9.695  -2.338
  991    HE1  TYR 127           HE1      TYR 127  11.334   9.161  -6.986
  992    HE2  TYR 127           HE2      TYR 127  14.405   8.820  -4.044
  993    HH   TYR 127           HH       TYR 127  13.607   8.825  -7.441
  994    H    VAL 128           H        VAL 128   7.526  10.168  -3.557
  995    HA   VAL 128           HA       VAL 128   7.563   7.692  -5.131
  996    HB   VAL 128           HB       VAL 128   5.030   7.967  -5.369
  997   1HG1  VAL 128          1HG1      VAL 128   6.028   6.128  -4.140
  998   2HG1  VAL 128          2HG1      VAL 128   4.585   6.705  -3.305
  999   3HG1  VAL 128          3HG1      VAL 128   6.183   7.145  -2.706
 1000   1HG2  VAL 128          1HG2      VAL 128   4.852  10.203  -4.404
 1001   2HG2  VAL 128          2HG2      VAL 128   5.431   9.588  -2.855
 1002   3HG2  VAL 128          3HG2      VAL 128   3.879   9.045  -3.495
 1003    H    GLU 129           H        GLU 129   7.925   8.137  -7.198
 1004    HA   GLU 129           HA       GLU 129   7.014  10.744  -8.224
 1005   1HB   GLU 129          1HB       GLU 129   9.441  10.731  -8.080
 1006   2HB   GLU 129          2HB       GLU 129   9.518   9.222  -8.983
 1007   1HG   GLU 129          1HG       GLU 129   8.684  10.299 -10.959
 1008   2HG   GLU 129          2HG       GLU 129   8.409  11.797 -10.074
 1009    H    LEU 130           H        LEU 130   5.462  10.551  -9.623
 1010    HA   LEU 130           HA       LEU 130   5.292   8.137 -11.285
 1011   1HB   LEU 130          1HB       LEU 130   2.923   8.649 -11.562
 1012   2HB   LEU 130          2HB       LEU 130   3.335   8.479  -9.865
 1013    HG   LEU 130           HG       LEU 130   3.363  11.231 -10.991
 1014   1HD1  LEU 130          1HD1      LEU 130   0.947  11.458 -10.677
 1015   2HD1  LEU 130          2HD1      LEU 130   0.825   9.723 -10.387
 1016   3HD1  LEU 130          3HD1      LEU 130   1.334  10.319 -11.967
 1017   1HD2  LEU 130          1HD2      LEU 130   2.361  10.053  -8.400
 1018   2HD2  LEU 130          2HD2      LEU 130   2.499  11.769  -8.783
 1019   3HD2  LEU 130          3HD2      LEU 130   3.951  10.775  -8.653
 1020    H    ILE 131           H        ILE 131   4.977   8.346 -13.503
 1021    HA   ILE 131           HA       ILE 131   5.338  11.072 -14.570
 1022    HB   ILE 131           HB       ILE 131   5.881   8.470 -15.992
 1023   1HG1  ILE 131          1HG1      ILE 131   7.527   8.813 -14.220
 1024   2HG1  ILE 131          2HG1      ILE 131   8.272   9.057 -15.797
 1025   1HG2  ILE 131          1HG2      ILE 131   5.236  10.242 -17.512
 1026   2HG2  ILE 131          2HG2      ILE 131   6.951   9.873 -17.697
 1027   3HG2  ILE 131          3HG2      ILE 131   6.450  11.311 -16.808
 1028   1HD1  ILE 131          1HD1      ILE 131   9.026  10.719 -14.198
 1029   2HD1  ILE 131          2HD1      ILE 131   7.361  11.228 -13.916
 1030   3HD1  ILE 131          3HD1      ILE 131   8.105  11.476 -15.496
 1031    H    GLU 132           H        GLU 132   3.762  11.920 -15.687
 1032    HA   GLU 132           HA       GLU 132   1.239  10.605 -15.868
 1033   1HB   GLU 132          1HB       GLU 132   2.163  13.220 -17.063
 1034   2HB   GLU 132          2HB       GLU 132   0.498  12.664 -17.027
 1035   1HG   GLU 132          1HG       GLU 132   0.602  12.656 -14.554
 1036   2HG   GLU 132          2HG       GLU 132   2.224  13.341 -14.659
  Start of MODEL    6
    1    H    VAL   1           H        VAL   1   4.584  14.673 -11.882
    2    HA   VAL   1           HA       VAL   1   4.970  16.611  -9.704
    3    HB   VAL   1           HB       VAL   1   3.124  15.403  -8.518
    4   1HG1  VAL   1          1HG1      VAL   1   2.708  17.522  -9.609
    5   2HG1  VAL   1          2HG1      VAL   1   1.318  16.457  -9.824
    6   3HG1  VAL   1          3HG1      VAL   1   2.453  16.710 -11.152
    7   1HG2  VAL   1          1HG2      VAL   1   3.207  13.304  -9.766
    8   2HG2  VAL   1          2HG2      VAL   1   2.684  14.143 -11.226
    9   3HG2  VAL   1          3HG2      VAL   1   1.597  14.022  -9.841
   10    H    LYS   2           H        LYS   2   6.021  16.027  -7.920
   11    HA   LYS   2           HA       LYS   2   6.492  13.192  -7.385
   12   1HB   LYS   2          1HB       LYS   2   8.816  13.699  -6.658
   13   2HB   LYS   2          2HB       LYS   2   8.572  13.903  -8.383
   14   1HG   LYS   2          1HG       LYS   2   8.168  16.350  -6.835
   15   2HG   LYS   2          2HG       LYS   2   9.803  15.693  -6.737
   16   1HD   LYS   2          1HD       LYS   2   8.290  16.342  -9.270
   17   2HD   LYS   2          2HD       LYS   2   9.617  17.281  -8.578
   18   1HE   LYS   2          1HE       LYS   2  11.087  15.310  -8.824
   19   2HE   LYS   2          2HE       LYS   2   9.762  14.447  -9.602
   20   1HZ   LYS   2          1HZ       LYS   2  11.370  16.692 -10.618
   21   2HZ   LYS   2          2HZ       LYS   2   9.788  16.477 -11.195
   22   3HZ   LYS   2          3HZ       LYS   2  10.936  15.239 -11.381
   23    H    PHE   3           H        PHE   3   6.511  12.681  -5.193
   24    HA   PHE   3           HA       PHE   3   5.765  14.915  -3.423
   25   1HB   PHE   3          1HB       PHE   3   4.439  12.194  -3.455
   26   2HB   PHE   3          2HB       PHE   3   3.995  13.572  -2.453
   27    HD1  PHE   3           HD1      PHE   3   2.959  15.570  -3.494
   28    HD2  PHE   3           HD2      PHE   3   3.684  12.000  -5.692
   29    HE1  PHE   3           HE1      PHE   3   1.393  16.326  -5.233
   30    HE2  PHE   3           HE2      PHE   3   2.118  12.751  -7.435
   31    HZ   PHE   3           HZ       PHE   3   0.970  14.915  -7.206
   32    H    ALA   4           H        ALA   4   6.237  14.653  -1.222
   33    HA   ALA   4           HA       ALA   4   8.322  12.674  -0.659
   34   1HB   ALA   4          1HB       ALA   4   8.855  14.073   1.282
   35   2HB   ALA   4          2HB       ALA   4   7.515  15.144   0.877
   36   3HB   ALA   4          3HB       ALA   4   8.892  15.005  -0.214
   37    H    CYS   5           H        CYS   5   7.906  10.966   0.583
   38    HA   CYS   5           HA       CYS   5   5.479  11.013   2.242
   39   1HB   CYS   5          1HB       CYS   5   5.506   8.486   1.817
   40   2HB   CYS   5          2HB       CYS   5   5.031   9.521   0.474
   41    HG   CYS   5           HG       CYS   5   6.536   8.003  -1.009
   42    H    ARG   6           H        ARG   6   5.601   9.222   3.958
   43    HA   ARG   6           HA       ARG   6   8.157   9.445   5.351
   44   1HB   ARG   6          1HB       ARG   6   6.043   9.938   6.550
   45   2HB   ARG   6          2HB       ARG   6   5.508   8.292   6.265
   46   1HG   ARG   6          1HG       ARG   6   6.271   8.276   8.460
   47   2HG   ARG   6          2HG       ARG   6   7.607   7.584   7.542
   48   1HD   ARG   6          1HD       ARG   6   7.457  10.502   8.266
   49   2HD   ARG   6          2HD       ARG   6   8.216   9.297   9.303
   50    HE   ARG   6           HE       ARG   6   9.730   8.849   7.366
   51   1HH1  ARG   6          1HH1      ARG   6   8.132  11.936   7.739
   52   2HH1  ARG   6          2HH1      ARG   6   9.351  12.828   6.878
   53   1HH2  ARG   6          1HH2      ARG   6  11.334  10.003   6.204
   54   2HH2  ARG   6          2HH2      ARG   6  11.167  11.726   5.990
   55    H    ALA   7           H        ALA   7   9.589   7.846   5.234
   56    HA   ALA   7           HA       ALA   7   8.836   5.381   3.916
   57   1HB   ALA   7          1HB       ALA   7  10.879   6.510   3.231
   58   2HB   ALA   7          2HB       ALA   7  11.229   4.902   3.867
   59   3HB   ALA   7          3HB       ALA   7  11.537   6.330   4.858
   60    H    ILE   8           H        ILE   8   7.666   4.183   5.358
   61    HA   ILE   8           HA       ILE   8   8.773   3.533   7.952
   62    HB   ILE   8           HB       ILE   8   6.402   2.338   6.489
   63   1HG1  ILE   8          1HG1      ILE   8   5.224   3.489   8.515
   64   2HG1  ILE   8          2HG1      ILE   8   6.687   4.462   8.587
   65   1HG2  ILE   8          1HG2      ILE   8   7.400   0.712   8.000
   66   2HG2  ILE   8          2HG2      ILE   8   5.834   1.255   8.599
   67   3HG2  ILE   8          3HG2      ILE   8   7.318   1.875   9.324
   68   1HD1  ILE   8          1HD1      ILE   8   4.871   4.213   6.201
   69   2HD1  ILE   8          2HD1      ILE   8   6.316   5.218   6.307
   70   3HD1  ILE   8          3HD1      ILE   8   4.919   5.571   7.326
   71    H    THR   9           H        THR   9   8.272   1.956   4.835
   72    HA   THR   9           HA       THR   9  10.070  -0.216   5.657
   73    HB   THR   9           HB       THR   9   8.658  -0.317   3.038
   74    HG1  THR   9           HG1      THR   9   7.004   0.409   4.392
   75   1HG2  THR   9          1HG2      THR   9   8.365  -2.687   3.717
   76   2HG2  THR   9          2HG2      THR   9   9.180  -2.324   5.238
   77   3HG2  THR   9          3HG2      THR   9  10.054  -2.183   3.714
   78    H    ARG  10           H        ARG  10  11.406  -1.019   3.716
   79    HA   ARG  10           HA       ARG  10  12.689   1.313   2.456
   80   1HB   ARG  10          1HB       ARG  10  13.885  -1.380   3.143
   81   2HB   ARG  10          2HB       ARG  10  14.736  -0.058   2.359
   82   1HG   ARG  10          1HG       ARG  10  14.413   1.320   4.373
   83   2HG   ARG  10          2HG       ARG  10  13.623  -0.053   5.159
   84   1HD   ARG  10          1HD       ARG  10  15.661  -1.379   4.870
   85   2HD   ARG  10          2HD       ARG  10  16.444  -0.002   4.100
   86    HE   ARG  10           HE       ARG  10  15.580  -0.053   6.928
   87   1HH1  ARG  10          1HH1      ARG  10  17.738   1.019   4.375
   88   2HH1  ARG  10          2HH1      ARG  10  18.839   1.818   5.461
   89   1HH2  ARG  10          1HH2      ARG  10  17.042   0.956   8.363
   90   2HH2  ARG  10          2HH2      ARG  10  18.451   1.766   7.734
   91    H    GLY  11           H        GLY  11  13.987   0.547   0.422
   92   1HA   GLY  11          1HA       GLY  11  14.007  -1.242  -1.298
   93   2HA   GLY  11          2HA       GLY  11  12.259  -1.273  -1.126
   94    H    ARG  12           H        ARG  12  12.837  -1.018  -3.556
   95    HA   ARG  12           HA       ARG  12  12.117   1.683  -4.251
   96   1HB   ARG  12          1HB       ARG  12  14.604   1.739  -4.184
   97   2HB   ARG  12          2HB       ARG  12  14.644   0.442  -5.363
   98   1HG   ARG  12          1HG       ARG  12  13.833   1.824  -7.073
   99   2HG   ARG  12          2HG       ARG  12  13.300   3.060  -5.930
  100   1HD   ARG  12          1HD       ARG  12  16.177   2.271  -6.384
  101   2HD   ARG  12          2HD       ARG  12  15.392   3.657  -7.141
  102    HE   ARG  12           HE       ARG  12  14.976   4.390  -4.732
  103   1HH1  ARG  12          1HH1      ARG  12  17.766   2.501  -5.675
  104   2HH1  ARG  12          2HH1      ARG  12  18.801   3.186  -4.459
  105   1HH2  ARG  12          1HH2      ARG  12  16.317   5.270  -3.114
  106   2HH2  ARG  12          2HH2      ARG  12  17.978   4.759  -2.994
  107    H    ALA  13           H        ALA  13  10.479   1.405  -5.643
  108    HA   ALA  13           HA       ALA  13  10.446  -1.085  -7.218
  109   1HB   ALA  13          1HB       ALA  13   8.114   0.073  -5.710
  110   2HB   ALA  13          2HB       ALA  13   9.064  -1.327  -5.212
  111   3HB   ALA  13          3HB       ALA  13   8.105  -1.393  -6.690
  112    H    GLU  14           H        GLU  14   9.115  -1.119  -9.048
  113    HA   GLU  14           HA       GLU  14   8.193   1.478 -10.075
  114   1HB   GLU  14          1HB       GLU  14  10.452   0.997 -10.981
  115   2HB   GLU  14          2HB       GLU  14   9.879  -0.547 -11.583
  116   1HG   GLU  14          1HG       GLU  14   8.663   2.038 -12.482
  117   2HG   GLU  14          2HG       GLU  14  10.125   1.395 -13.224
  118    H    GLY  15           H        GLY  15   6.064   1.261 -10.633
  119   1HA   GLY  15          1HA       GLY  15   5.180  -1.059 -12.080
  120   2HA   GLY  15          2HA       GLY  15   4.611  -1.038 -10.420
  121    H    GLU  16           H        GLU  16   2.947  -1.038 -12.627
  122    HA   GLU  16           HA       GLU  16   1.875   1.515 -13.223
  123   1HB   GLU  16          1HB       GLU  16   1.445  -0.501 -14.576
  124   2HB   GLU  16          2HB       GLU  16   0.566  -1.211 -13.235
  125   1HG   GLU  16          1HG       GLU  16  -1.044   0.694 -13.395
  126   2HG   GLU  16          2HG       GLU  16  -0.223   1.162 -14.886
  127    H    ALA  17           H        ALA  17   0.208   2.643 -12.245
  128    HA   ALA  17           HA       ALA  17  -0.099   2.153  -9.425
  129   1HB   ALA  17          1HB       ALA  17  -1.305   4.329 -11.126
  130   2HB   ALA  17          2HB       ALA  17   0.257   4.418 -10.318
  131   3HB   ALA  17          3HB       ALA  17  -1.219   4.295  -9.365
  132    H    LEU  18           H        LEU  18  -1.661   1.034  -8.530
  133    HA   LEU  18           HA       LEU  18  -4.273   0.895  -9.878
  134   1HB   LEU  18          1HB       LEU  18  -3.066  -1.272  -9.413
  135   2HB   LEU  18          2HB       LEU  18  -3.197  -0.910  -7.704
  136    HG   LEU  18           HG       LEU  18  -5.651  -1.118  -9.432
  137   1HD1  LEU  18          1HD1      LEU  18  -4.243  -3.362  -7.989
  138   2HD1  LEU  18          2HD1      LEU  18  -4.401  -3.188  -9.737
  139   3HD1  LEU  18          3HD1      LEU  18  -5.835  -3.459  -8.745
  140   1HD2  LEU  18          1HD2      LEU  18  -6.701  -1.728  -7.297
  141   2HD2  LEU  18          2HD2      LEU  18  -5.945  -0.135  -7.230
  142   3HD2  LEU  18          3HD2      LEU  18  -5.148  -1.520  -6.483
  143    H    VAL  19           H        VAL  19  -5.609   2.380  -9.074
  144    HA   VAL  19           HA       VAL  19  -5.175   3.291  -6.318
  145    HB   VAL  19           HB       VAL  19  -6.752   4.661  -8.504
  146   1HG1  VAL  19          1HG1      VAL  19  -5.797   5.640  -5.813
  147   2HG1  VAL  19          2HG1      VAL  19  -7.465   5.283  -6.265
  148   3HG1  VAL  19          3HG1      VAL  19  -6.612   6.621  -7.034
  149   1HG2  VAL  19          1HG2      VAL  19  -4.843   6.179  -8.701
  150   2HG2  VAL  19          2HG2      VAL  19  -4.391   4.523  -9.099
  151   3HG2  VAL  19          3HG2      VAL  19  -3.949   5.205  -7.535
  152    H    THR  20           H        THR  20  -6.412   2.276  -4.917
  153    HA   THR  20           HA       THR  20  -9.144   1.550  -5.668
  154    HB   THR  20           HB       THR  20  -9.009   0.417  -3.312
  155    HG1  THR  20           HG1      THR  20  -6.845   1.519  -3.039
  156   1HG2  THR  20          1HG2      THR  20  -8.035  -1.593  -4.333
  157   2HG2  THR  20          2HG2      THR  20  -7.446  -0.618  -5.681
  158   3HG2  THR  20          3HG2      THR  20  -9.181  -0.803  -5.417
  159    H    LYS  21           H        LYS  21 -10.605   3.026  -5.280
  160    HA   LYS  21           HA       LYS  21 -10.338   4.856  -3.020
  161   1HB   LYS  21          1HB       LYS  21 -12.418   5.892  -4.022
  162   2HB   LYS  21          2HB       LYS  21 -10.986   5.938  -5.041
  163   1HG   LYS  21          1HG       LYS  21 -11.843   3.914  -6.217
  164   2HG   LYS  21          2HG       LYS  21 -13.330   4.071  -5.283
  165   1HD   LYS  21          1HD       LYS  21 -13.812   6.188  -6.270
  166   2HD   LYS  21          2HD       LYS  21 -12.222   6.254  -7.039
  167   1HE   LYS  21          1HE       LYS  21 -12.817   4.261  -8.361
  168   2HE   LYS  21          2HE       LYS  21 -14.419   4.276  -7.626
  169   1HZ   LYS  21          1HZ       LYS  21 -14.889   6.366  -8.638
  170   2HZ   LYS  21          2HZ       LYS  21 -14.318   5.319  -9.848
  171   3HZ   LYS  21          3HZ       LYS  21 -13.304   6.521  -9.214
  172    H    GLU  22           H        GLU  22 -11.393   1.863  -3.559
  173    HA   GLU  22           HA       GLU  22 -13.738   1.825  -1.913
  174   1HB   GLU  22          1HB       GLU  22 -11.949  -0.305  -3.072
  175   2HB   GLU  22          2HB       GLU  22 -13.258  -0.694  -1.968
  176   1HG   GLU  22          1HG       GLU  22 -13.809  -0.963  -4.378
  177   2HG   GLU  22          2HG       GLU  22 -14.894   0.094  -3.484
  178    H    TYR  23           H        TYR  23 -13.357  -0.213  -0.142
  179    HA   TYR  23           HA       TYR  23 -11.285   0.912   1.612
  180   1HB   TYR  23          1HB       TYR  23 -13.993  -0.100   2.508
  181   2HB   TYR  23          2HB       TYR  23 -12.780   0.710   3.499
  182    HD1  TYR  23           HD1      TYR  23 -12.071   3.107   2.640
  183    HD2  TYR  23           HD2      TYR  23 -15.722   1.172   1.624
  184    HE1  TYR  23           HE1      TYR  23 -13.046   5.279   2.037
  185    HE2  TYR  23           HE2      TYR  23 -16.708   3.343   1.021
  186    HH   TYR  23           HH       TYR  23 -14.928   6.068   0.454
  187    H    ILE  24           H        ILE  24  -9.764  -0.611   1.328
  188    HA   ILE  24           HA       ILE  24 -10.504  -3.433   1.704
  189    HB   ILE  24           HB       ILE  24  -7.929  -2.351   0.556
  190   1HG1  ILE  24          1HG1      ILE  24 -10.359  -3.349  -0.948
  191   2HG1  ILE  24          2HG1      ILE  24  -9.871  -1.660  -0.822
  192   1HG2  ILE  24          1HG2      ILE  24  -7.785  -4.624   1.412
  193   2HG2  ILE  24          2HG2      ILE  24  -7.676  -4.616  -0.347
  194   3HG2  ILE  24          3HG2      ILE  24  -9.180  -5.094   0.440
  195   1HD1  ILE  24          1HD1      ILE  24  -8.304  -3.874  -2.129
  196   2HD1  ILE  24          2HD1      ILE  24  -7.775  -2.198  -1.973
  197   3HD1  ILE  24          3HD1      ILE  24  -9.193  -2.588  -2.949
  198    H    SER  25           H        SER  25  -9.404  -4.693   3.200
  199    HA   SER  25           HA       SER  25  -7.327  -3.381   4.799
  200   1HB   SER  25          1HB       SER  25  -9.443  -3.375   6.092
  201   2HB   SER  25          2HB       SER  25  -9.542  -5.126   5.914
  202    HG   SER  25           HG       SER  25  -7.480  -3.674   7.237
  203    H    PHE  26           H        PHE  26  -5.966  -4.999   5.966
  204    HA   PHE  26           HA       PHE  26  -5.382  -7.148   4.104
  205   1HB   PHE  26          1HB       PHE  26  -3.846  -6.022   6.443
  206   2HB   PHE  26          2HB       PHE  26  -3.302  -7.410   5.497
  207    HD1  PHE  26           HD1      PHE  26  -3.328  -7.006   2.884
  208    HD2  PHE  26           HD2      PHE  26  -3.073  -3.943   5.825
  209    HE1  PHE  26           HE1      PHE  26  -2.330  -5.496   1.219
  210    HE2  PHE  26           HE2      PHE  26  -2.073  -2.428   4.164
  211    HZ   PHE  26           HZ       PHE  26  -1.702  -3.205   1.858
  212    H    LEU  27           H        LEU  27  -7.639  -7.127   6.119
  213    HA   LEU  27           HA       LEU  27  -7.168  -9.466   7.694
  214   1HB   LEU  27          1HB       LEU  27  -9.737  -9.514   7.744
  215   2HB   LEU  27          2HB       LEU  27  -8.916  -8.180   8.521
  216    HG   LEU  27           HG       LEU  27  -9.394  -6.784   6.495
  217   1HD1  LEU  27          1HD1      LEU  27 -11.109  -9.134   5.716
  218   2HD1  LEU  27          2HD1      LEU  27  -9.711  -8.515   4.837
  219   3HD1  LEU  27          3HD1      LEU  27 -11.171  -7.533   4.976
  220   1HD2  LEU  27          1HD2      LEU  27 -11.788  -7.961   7.889
  221   2HD2  LEU  27          2HD2      LEU  27 -11.733  -6.415   7.041
  222   3HD2  LEU  27          3HD2      LEU  27 -10.769  -6.656   8.501
  223    H    GLY  28           H        GLY  28  -7.648  -8.875   4.419
  224   1HA   GLY  28          1HA       GLY  28  -7.167 -11.104   3.183
  225   2HA   GLY  28          2HA       GLY  28  -8.721 -11.551   3.876
  226    H    GLY  29           H        GLY  29  -7.378  -8.706   2.192
  227   1HA   GLY  29          1HA       GLY  29  -9.922  -8.303   0.847
  228   2HA   GLY  29          2HA       GLY  29  -8.530  -7.233   0.787
  229    H    ILE  30           H        ILE  30  -6.582  -9.049  -0.061
  230    HA   ILE  30           HA       ILE  30  -7.364  -9.390  -2.854
  231    HB   ILE  30           HB       ILE  30  -4.623  -9.710  -1.589
  232   1HG1  ILE  30          1HG1      ILE  30  -4.261  -7.470  -2.884
  233   2HG1  ILE  30          2HG1      ILE  30  -6.006  -7.313  -2.749
  234   1HG2  ILE  30          1HG2      ILE  30  -3.785  -9.500  -3.875
  235   2HG2  ILE  30          2HG2      ILE  30  -5.443  -9.405  -4.472
  236   3HG2  ILE  30          3HG2      ILE  30  -4.864 -10.884  -3.706
  237   1HD1  ILE  30          1HD1      ILE  30  -4.078  -7.589  -0.453
  238   2HD1  ILE  30          2HD1      ILE  30  -5.830  -7.424  -0.319
  239   3HD1  ILE  30          3HD1      ILE  30  -4.868  -6.103  -0.980
  240    H    ASP  31           H        ASP  31  -7.235 -11.389  -3.918
  241    HA   ASP  31           HA       ASP  31  -7.632 -13.731  -2.342
  242   1HB   ASP  31          1HB       ASP  31  -8.691 -13.492  -4.537
  243   2HB   ASP  31          2HB       ASP  31  -7.110 -13.450  -5.312
  244    H    LYS  32           H        LYS  32  -6.290 -15.462  -2.003
  245    HA   LYS  32           HA       LYS  32  -3.568 -14.622  -1.660
  246   1HB   LYS  32          1HB       LYS  32  -3.343 -16.680  -0.338
  247   2HB   LYS  32          2HB       LYS  32  -4.734 -15.724   0.156
  248   1HG   LYS  32          1HG       LYS  32  -6.151 -17.228  -1.272
  249   2HG   LYS  32          2HG       LYS  32  -4.728 -18.250  -1.472
  250   1HD   LYS  32          1HD       LYS  32  -6.064 -17.538   1.138
  251   2HD   LYS  32          2HD       LYS  32  -6.152 -19.094   0.313
  252   1HE   LYS  32          1HE       LYS  32  -3.722 -19.353   0.579
  253   2HE   LYS  32          2HE       LYS  32  -3.660 -17.810   1.432
  254   1HZ   LYS  32          1HZ       LYS  32  -5.102 -20.253   2.310
  255   2HZ   LYS  32          2HZ       LYS  32  -5.154 -18.762   3.115
  256   3HZ   LYS  32          3HZ       LYS  32  -3.694 -19.614   2.997
  257    H    GLU  33           H        GLU  33  -5.127 -16.302  -4.156
  258    HA   GLU  33           HA       GLU  33  -2.596 -17.644  -4.833
  259   1HB   GLU  33          1HB       GLU  33  -5.419 -18.597  -5.236
  260   2HB   GLU  33          2HB       GLU  33  -4.051 -19.301  -6.082
  261   1HG   GLU  33          1HG       GLU  33  -3.015 -19.804  -3.888
  262   2HG   GLU  33          2HG       GLU  33  -4.486 -19.225  -3.111
  263    H    THR  34           H        THR  34  -5.442 -16.000  -6.159
  264    HA   THR  34           HA       THR  34  -4.182 -15.962  -8.793
  265    HB   THR  34           HB       THR  34  -6.312 -14.827  -9.505
  266    HG1  THR  34           HG1      THR  34  -7.079 -15.449  -6.815
  267   1HG2  THR  34          1HG2      THR  34  -6.579 -17.498  -8.121
  268   2HG2  THR  34          2HG2      THR  34  -6.021 -17.231  -9.773
  269   3HG2  THR  34          3HG2      THR  34  -7.689 -16.860  -9.333
  270    H    GLY  35           H        GLY  35  -4.476 -13.961  -6.040
  271   1HA   GLY  35          1HA       GLY  35  -3.507 -11.904  -5.617
  272   2HA   GLY  35          2HA       GLY  35  -2.921 -11.885  -7.276
  273    H    ILE  36           H        ILE  36  -6.217 -12.521  -7.103
  274    HA   ILE  36           HA       ILE  36  -6.841  -9.903  -8.190
  275    HB   ILE  36           HB       ILE  36  -8.657 -12.283  -7.750
  276   1HG1  ILE  36          1HG1      ILE  36  -6.806 -12.795  -9.298
  277   2HG1  ILE  36          2HG1      ILE  36  -8.360 -12.771 -10.121
  278   1HG2  ILE  36          1HG2      ILE  36  -9.894 -10.209  -7.926
  279   2HG2  ILE  36          2HG2      ILE  36 -10.127 -11.180  -9.381
  280   3HG2  ILE  36          3HG2      ILE  36  -9.034  -9.796  -9.411
  281   1HD1  ILE  36          1HD1      ILE  36  -6.649 -11.726 -11.469
  282   2HD1  ILE  36          2HD1      ILE  36  -6.290 -10.588 -10.171
  283   3HD1  ILE  36          3HD1      ILE  36  -7.857 -10.539 -10.979
  284    H    VAL  37           H        VAL  37  -7.883  -8.313  -7.091
  285    HA   VAL  37           HA       VAL  37  -8.244  -8.538  -4.285
  286    HB   VAL  37           HB       VAL  37  -9.406  -6.304  -4.506
  287   1HG1  VAL  37          1HG1      VAL  37  -6.665  -6.642  -5.716
  288   2HG1  VAL  37          2HG1      VAL  37  -7.052  -6.431  -4.007
  289   3HG1  VAL  37          3HG1      VAL  37  -7.334  -5.114  -5.145
  290   1HG2  VAL  37          1HG2      VAL  37  -9.227  -5.152  -6.667
  291   2HG2  VAL  37          2HG2      VAL  37 -10.280  -6.563  -6.763
  292   3HG2  VAL  37          3HG2      VAL  37  -8.639  -6.641  -7.407
  293    H    LYS  38           H        LYS  38  -9.911  -9.216  -3.133
  294    HA   LYS  38           HA       LYS  38 -12.398  -9.976  -4.417
  295   1HB   LYS  38          1HB       LYS  38 -11.625 -10.046  -1.489
  296   2HB   LYS  38          2HB       LYS  38 -13.040 -10.805  -2.197
  297   1HG   LYS  38          1HG       LYS  38 -10.214 -11.545  -2.914
  298   2HG   LYS  38          2HG       LYS  38 -11.154 -12.349  -1.659
  299   1HD   LYS  38          1HD       LYS  38 -12.892 -12.818  -3.434
  300   2HD   LYS  38          2HD       LYS  38 -11.710 -12.257  -4.617
  301   1HE   LYS  38          1HE       LYS  38 -10.136 -13.970  -3.859
  302   2HE   LYS  38          2HE       LYS  38 -11.311 -14.527  -2.671
  303   1HZ   LYS  38          1HZ       LYS  38 -12.812 -15.094  -4.509
  304   2HZ   LYS  38          2HZ       LYS  38 -11.343 -15.936  -4.607
  305   3HZ   LYS  38          3HZ       LYS  38 -11.627 -14.611  -5.627
  306    H    GLU  39           H        GLU  39 -11.137  -7.552  -2.235
  307    HA   GLU  39           HA       GLU  39 -13.769  -6.334  -1.936
  308   1HB   GLU  39          1HB       GLU  39 -12.163  -6.653   0.013
  309   2HB   GLU  39          2HB       GLU  39 -11.190  -5.385  -0.720
  310   1HG   GLU  39          1HG       GLU  39 -12.572  -4.447   1.000
  311   2HG   GLU  39          2HG       GLU  39 -13.101  -3.855  -0.573
  312    H    ASP  40           H        ASP  40 -14.095  -5.510  -3.943
  313    HA   ASP  40           HA       ASP  40 -12.729  -3.004  -4.506
  314   1HB   ASP  40          1HB       ASP  40 -11.728  -5.037  -5.795
  315   2HB   ASP  40          2HB       ASP  40 -13.193  -4.923  -6.757
  316    H    CYS  41           H        CYS  41 -13.984  -2.547  -6.959
  317    HA   CYS  41           HA       CYS  41 -16.797  -2.957  -6.787
  318   1HB   CYS  41          1HB       CYS  41 -16.496  -1.368  -4.905
  319   2HB   CYS  41          2HB       CYS  41 -15.786  -0.209  -6.023
  320    HG   CYS  41           HG       CYS  41 -18.254   0.796  -5.595
  321    H    GLU  42           H        GLU  42 -14.130  -0.971  -7.980
  322    HA   GLU  42           HA       GLU  42 -15.700  -0.374 -10.389
  323   1HB   GLU  42          1HB       GLU  42 -14.860   1.573  -9.178
  324   2HB   GLU  42          2HB       GLU  42 -13.216   0.961  -9.308
  325   1HG   GLU  42          1HG       GLU  42 -13.218   1.267 -11.677
  326   2HG   GLU  42          2HG       GLU  42 -14.936   1.661 -11.674
  327    H    ILE  43           H        ILE  43 -12.479  -1.485  -9.362
  328    HA   ILE  43           HA       ILE  43 -11.988  -2.293 -12.156
  329    HB   ILE  43           HB       ILE  43  -9.547  -2.228 -11.534
  330   1HG1  ILE  43          1HG1      ILE  43 -10.626  -0.741  -9.128
  331   2HG1  ILE  43          2HG1      ILE  43  -9.796  -2.294  -9.098
  332   1HG2  ILE  43          1HG2      ILE  43 -10.564  -0.493 -12.877
  333   2HG2  ILE  43          2HG2      ILE  43  -9.387   0.215 -11.773
  334   3HG2  ILE  43          3HG2      ILE  43 -11.111   0.348 -11.425
  335   1HD1  ILE  43          1HD1      ILE  43  -8.298  -0.536  -8.420
  336   2HD1  ILE  43          2HD1      ILE  43  -8.616   0.352  -9.911
  337   3HD1  ILE  43          3HD1      ILE  43  -7.775  -1.198  -9.968
  338    H    LYS  44           H        LYS  44 -13.190  -3.666  -9.673
  339    HA   LYS  44           HA       LYS  44 -11.654  -5.752  -8.786
  340   1HB   LYS  44          1HB       LYS  44 -13.829  -5.389  -7.860
  341   2HB   LYS  44          2HB       LYS  44 -14.607  -5.694  -9.402
  342   1HG   LYS  44          1HG       LYS  44 -13.990  -8.022  -9.304
  343   2HG   LYS  44          2HG       LYS  44 -13.047  -7.743  -7.841
  344   1HD   LYS  44          1HD       LYS  44 -16.020  -7.312  -8.072
  345   2HD   LYS  44          2HD       LYS  44 -15.267  -8.765  -7.412
  346   1HE   LYS  44          1HE       LYS  44 -14.149  -7.356  -5.709
  347   2HE   LYS  44          2HE       LYS  44 -15.020  -5.959  -6.336
  348   1HZ   LYS  44          1HZ       LYS  44 -16.292  -8.393  -5.206
  349   2HZ   LYS  44          2HZ       LYS  44 -17.096  -6.997  -5.741
  350   3HZ   LYS  44          3HZ       LYS  44 -16.092  -6.926  -4.380
  351    H    GLY  45           H        GLY  45 -10.831  -7.548  -9.578
  352   1HA   GLY  45          1HA       GLY  45 -11.033  -9.429 -11.169
  353   2HA   GLY  45          2HA       GLY  45 -11.474  -8.226 -12.378
  354    H    GLU  46           H        GLU  46  -9.303  -6.624 -10.668
  355    HA   GLU  46           HA       GLU  46  -7.146  -7.323 -12.499
  356   1HB   GLU  46          1HB       GLU  46  -7.552  -4.987 -10.631
  357   2HB   GLU  46          2HB       GLU  46  -6.088  -5.232 -11.572
  358   1HG   GLU  46          1HG       GLU  46  -8.850  -4.908 -12.721
  359   2HG   GLU  46          2HG       GLU  46  -7.646  -3.628 -12.594
  360    H    SER  47           H        SER  47  -5.124  -7.935 -11.840
  361    HA   SER  47           HA       SER  47  -4.949  -8.961  -9.102
  362   1HB   SER  47          1HB       SER  47  -4.462 -10.524 -10.966
  363   2HB   SER  47          2HB       SER  47  -3.156  -9.467 -11.498
  364    HG   SER  47           HG       SER  47  -3.176 -11.335  -9.530
  365    H    VAL  48           H        VAL  48  -3.196  -8.414  -7.765
  366    HA   VAL  48           HA       VAL  48  -2.057  -5.797  -8.324
  367    HB   VAL  48           HB       VAL  48  -1.125  -5.966  -6.012
  368   1HG1  VAL  48          1HG1      VAL  48  -3.266  -4.891  -6.400
  369   2HG1  VAL  48          2HG1      VAL  48  -3.298  -5.773  -4.872
  370   3HG1  VAL  48          3HG1      VAL  48  -4.092  -6.445  -6.297
  371   1HG2  VAL  48          1HG2      VAL  48  -1.935  -7.773  -4.554
  372   2HG2  VAL  48          2HG2      VAL  48  -0.905  -8.380  -5.850
  373   3HG2  VAL  48          3HG2      VAL  48  -2.654  -8.566  -5.955
  374    H    ALA  49           H        ALA  49  -1.258  -8.739  -9.276
  375    HA   ALA  49           HA       ALA  49   1.421  -9.104  -8.509
  376   1HB   ALA  49          1HB       ALA  49   1.476 -10.839 -10.181
  377   2HB   ALA  49          2HB       ALA  49   0.012 -10.209 -10.933
  378   3HB   ALA  49          3HB       ALA  49  -0.060 -10.909  -9.318
  379    H    GLY  50           H        GLY  50   2.471  -7.170  -8.863
  380   1HA   GLY  50          1HA       GLY  50   4.378  -6.657 -10.271
  381   2HA   GLY  50          2HA       GLY  50   3.362  -6.942 -11.670
  382    H    ARG  51           H        ARG  51   1.625  -5.245  -9.379
  383    HA   ARG  51           HA       ARG  51   2.415  -2.686 -10.583
  384   1HB   ARG  51          1HB       ARG  51  -0.098  -2.089 -10.199
  385   2HB   ARG  51          2HB       ARG  51   0.377  -2.990 -11.631
  386   1HG   ARG  51          1HG       ARG  51  -0.409  -5.024 -10.716
  387   2HG   ARG  51          2HG       ARG  51  -0.610  -4.307  -9.120
  388   1HD   ARG  51          1HD       ARG  51  -2.745  -4.601 -10.289
  389   2HD   ARG  51          2HD       ARG  51  -2.404  -2.912  -9.929
  390    HE   ARG  51           HE       ARG  51  -1.738  -2.718 -12.326
  391   1HH1  ARG  51          1HH1      ARG  51  -3.773  -5.406 -11.381
  392   2HH1  ARG  51          2HH1      ARG  51  -4.681  -5.403 -12.865
  393   1HH2  ARG  51          1HH2      ARG  51  -2.947  -2.716 -14.279
  394   2HH2  ARG  51          2HH2      ARG  51  -4.246  -3.869 -14.482
  395    H    ILE  52           H        ILE  52   1.177  -0.868  -9.203
  396    HA   ILE  52           HA       ILE  52   2.112  -1.326  -6.452
  397    HB   ILE  52           HB       ILE  52   1.983   1.211  -8.091
  398   1HG1  ILE  52          1HG1      ILE  52   4.303  -0.294  -6.862
  399   2HG1  ILE  52          2HG1      ILE  52   3.873  -0.289  -8.569
  400   1HG2  ILE  52          1HG2      ILE  52   2.953   2.355  -6.139
  401   2HG2  ILE  52          2HG2      ILE  52   2.742   0.886  -5.187
  402   3HG2  ILE  52          3HG2      ILE  52   1.332   1.742  -5.812
  403   1HD1  ILE  52          1HD1      ILE  52   4.764   2.088  -6.961
  404   2HD1  ILE  52          2HD1      ILE  52   4.325   2.106  -8.670
  405   3HD1  ILE  52          3HD1      ILE  52   5.734   1.192  -8.129
  406    H    LEU  53           H        LEU  53   0.728  -1.090  -4.810
  407    HA   LEU  53           HA       LEU  53  -2.066  -0.552  -5.501
  408   1HB   LEU  53          1HB       LEU  53  -1.520  -2.671  -4.382
  409   2HB   LEU  53          2HB       LEU  53  -0.838  -1.787  -3.033
  410    HG   LEU  53           HG       LEU  53  -3.076  -0.846  -2.544
  411   1HD1  LEU  53          1HD1      LEU  53  -4.023  -0.970  -4.789
  412   2HD1  LEU  53          2HD1      LEU  53  -5.041  -1.814  -3.623
  413   3HD1  LEU  53          3HD1      LEU  53  -3.999  -2.731  -4.709
  414   1HD2  LEU  53          1HD2      LEU  53  -4.044  -2.929  -1.673
  415   2HD2  LEU  53          2HD2      LEU  53  -2.311  -2.829  -1.373
  416   3HD2  LEU  53          3HD2      LEU  53  -2.923  -3.854  -2.669
  417    H    VAL  54           H        VAL  54  -2.986   1.314  -4.987
  418    HA   VAL  54           HA       VAL  54  -1.851   2.872  -2.754
  419    HB   VAL  54           HB       VAL  54  -3.066   4.002  -5.287
  420   1HG1  VAL  54          1HG1      VAL  54  -3.471   5.399  -3.334
  421   2HG1  VAL  54          2HG1      VAL  54  -2.314   6.165  -4.424
  422   3HG1  VAL  54          3HG1      VAL  54  -1.750   5.379  -2.948
  423   1HG2  VAL  54          1HG2      VAL  54  -0.798   4.797  -5.797
  424   2HG2  VAL  54          2HG2      VAL  54  -0.876   3.035  -5.734
  425   3HG2  VAL  54          3HG2      VAL  54  -0.186   3.937  -4.383
  426    H    PHE  55           H        PHE  55  -3.272   2.646  -1.134
  427    HA   PHE  55           HA       PHE  55  -6.012   3.518  -1.683
  428   1HB   PHE  55          1HB       PHE  55  -6.942   1.876  -0.133
  429   2HB   PHE  55          2HB       PHE  55  -6.101   1.073  -1.451
  430    HD1  PHE  55           HD1      PHE  55  -6.208   1.676   2.127
  431    HD2  PHE  55           HD2      PHE  55  -3.969  -0.071  -1.043
  432    HE1  PHE  55           HE1      PHE  55  -4.923   0.365   3.763
  433    HE2  PHE  55           HE2      PHE  55  -2.677  -1.382   0.588
  434    HZ   PHE  55           HZ       PHE  55  -3.154  -1.168   2.996
  435    HA   PRO  56           HA       PRO  56  -5.190   6.212   1.737
  436   1HB   PRO  56          1HB       PRO  56  -8.059   6.524   2.126
  437   2HB   PRO  56          2HB       PRO  56  -6.892   7.685   1.486
  438   1HG   PRO  56          1HG       PRO  56  -8.813   6.523  -0.039
  439   2HG   PRO  56          2HG       PRO  56  -7.247   7.041  -0.684
  440   1HD   PRO  56          1HD       PRO  56  -8.166   4.295   0.087
  441   2HD   PRO  56          2HD       PRO  56  -7.201   4.808  -1.315
  442    H    GLY  57           H        GLY  57  -7.725   3.771   2.080
  443   1HA   GLY  57          1HA       GLY  57  -6.746   2.756   4.520
  444   2HA   GLY  57          2HA       GLY  57  -8.082   3.857   4.843
  445    H    GLY  58           H        GLY  58  -9.080   1.810   5.691
  446   1HA   GLY  58          1HA       GLY  58 -10.892   0.792   3.747
  447   2HA   GLY  58          2HA       GLY  58  -9.671  -0.403   4.154
  448    H    LYS  59           H        LYS  59 -10.667  -1.859   5.356
  449    HA   LYS  59           HA       LYS  59 -12.869  -1.308   7.065
  450   1HB   LYS  59          1HB       LYS  59 -11.102  -3.758   7.117
  451   2HB   LYS  59          2HB       LYS  59 -12.766  -3.638   7.663
  452   1HG   LYS  59          1HG       LYS  59 -11.930  -3.269   4.797
  453   2HG   LYS  59          2HG       LYS  59 -12.418  -4.818   5.482
  454   1HD   LYS  59          1HD       LYS  59 -14.602  -3.855   6.061
  455   2HD   LYS  59          2HD       LYS  59 -14.105  -2.319   5.345
  456   1HE   LYS  59          1HE       LYS  59 -13.919  -3.329   3.173
  457   2HE   LYS  59          2HE       LYS  59 -14.202  -4.933   3.844
  458   1HZ   LYS  59          1HZ       LYS  59 -16.434  -4.285   4.424
  459   2HZ   LYS  59          2HZ       LYS  59 -16.179  -4.015   2.769
  460   3HZ   LYS  59          3HZ       LYS  59 -16.174  -2.709   3.852
  461    H    GLY  60           H        GLY  60 -12.928  -1.707   9.400
  462   1HA   GLY  60          1HA       GLY  60 -10.673  -0.438  10.705
  463   2HA   GLY  60          2HA       GLY  60 -12.203  -0.882  11.450
  464    H    SER  61           H        SER  61 -12.004  -3.633  10.390
  465    HA   SER  61           HA       SER  61 -10.475  -4.774  12.527
  466   1HB   SER  61          1HB       SER  61 -11.828  -6.152  10.192
  467   2HB   SER  61          2HB       SER  61 -11.271  -6.920  11.678
  468    HG   SER  61           HG       SER  61 -12.779  -5.634  12.821
  469    H    THR  62           H        THR  62  -8.438  -3.780  11.846
  470    HA   THR  62           HA       THR  62  -7.201  -4.700   9.403
  471    HB   THR  62           HB       THR  62  -6.894  -2.385  10.157
  472    HG1  THR  62           HG1      THR  62  -4.414  -3.771  10.317
  473   1HG2  THR  62          1HG2      THR  62  -5.472  -1.868  12.084
  474   2HG2  THR  62          2HG2      THR  62  -5.385  -3.585  12.477
  475   3HG2  THR  62          3HG2      THR  62  -6.928  -2.738  12.570
  476    H    VAL  63           H        VAL  63  -7.781  -6.875  10.984
  477    HA   VAL  63           HA       VAL  63  -5.154  -7.632  12.083
  478    HB   VAL  63           HB       VAL  63  -7.803  -8.906  12.768
  479   1HG1  VAL  63          1HG1      VAL  63  -5.084  -9.148  14.044
  480   2HG1  VAL  63          2HG1      VAL  63  -5.884 -10.372  13.059
  481   3HG1  VAL  63          3HG1      VAL  63  -6.565  -9.915  14.621
  482   1HG2  VAL  63          1HG2      VAL  63  -7.646  -7.721  14.914
  483   2HG2  VAL  63          2HG2      VAL  63  -7.795  -6.605  13.556
  484   3HG2  VAL  63          3HG2      VAL  63  -6.226  -6.857  14.323
  485    H    GLY  64           H        GLY  64  -4.093  -9.224  11.240
  486   1HA   GLY  64          1HA       GLY  64  -4.695 -11.603  10.256
  487   2HA   GLY  64          2HA       GLY  64  -5.183 -10.576   8.909
  488    H    SER  65           H        SER  65  -3.552  -9.052   8.103
  489    HA   SER  65           HA       SER  65  -1.598  -8.781   6.961
  490   1HB   SER  65          1HB       SER  65  -0.960  -8.086   9.306
  491   2HB   SER  65          2HB       SER  65  -0.294  -9.701   9.531
  492    HG   SER  65           HG       SER  65   0.838  -7.572   8.369
  493    H    TYR  66           H        TYR  66   0.876 -10.091   7.147
  494    HA   TYR  66           HA       TYR  66   2.080 -11.905   6.569
  495   1HB   TYR  66          1HB       TYR  66  -0.327 -13.366   7.631
  496   2HB   TYR  66          2HB       TYR  66   1.090 -14.204   7.008
  497    HD1  TYR  66           HD1      TYR  66   3.098 -14.361   8.299
  498    HD2  TYR  66           HD2      TYR  66  -0.127 -11.943   9.664
  499    HE1  TYR  66           HE1      TYR  66   4.188 -14.156  10.494
  500    HE2  TYR  66           HE2      TYR  66   0.953 -11.733  11.862
  501    HH   TYR  66           HH       TYR  66   4.211 -12.747  12.422
  502    H    VAL  67           H        VAL  67  -1.162 -11.769   5.243
  503    HA   VAL  67           HA       VAL  67  -0.934 -13.628   3.201
  504    HB   VAL  67           HB       VAL  67  -2.659 -12.299   1.987
  505   1HG1  VAL  67          1HG1      VAL  67  -3.300 -13.944   3.665
  506   2HG1  VAL  67          2HG1      VAL  67  -4.403 -12.569   3.681
  507   3HG1  VAL  67          3HG1      VAL  67  -3.168 -12.724   4.931
  508   1HG2  VAL  67          1HG2      VAL  67  -3.617 -10.325   3.085
  509   2HG2  VAL  67          2HG2      VAL  67  -1.942 -10.056   2.608
  510   3HG2  VAL  67          3HG2      VAL  67  -2.337 -10.379   4.296
  511    H    LEU  68           H        LEU  68   0.360 -10.373   3.350
  512    HA   LEU  68           HA       LEU  68   0.942  -9.979   0.642
  513   1HB   LEU  68          1HB       LEU  68   2.264  -8.986   3.152
  514   2HB   LEU  68          2HB       LEU  68   2.907  -8.585   1.574
  515    HG   LEU  68           HG       LEU  68   1.579  -6.753   2.343
  516   1HD1  LEU  68          1HD1      LEU  68   1.453  -7.236  -0.032
  517   2HD1  LEU  68          2HD1      LEU  68  -0.073  -6.576   0.553
  518   3HD1  LEU  68          3HD1      LEU  68   0.078  -8.305   0.243
  519   1HD2  LEU  68          1HD2      LEU  68  -0.806  -6.982   2.861
  520   2HD2  LEU  68          2HD2      LEU  68   0.207  -7.904   3.973
  521   3HD2  LEU  68          3HD2      LEU  68  -0.665  -8.733   2.684
  522    H    LEU  69           H        LEU  69   2.729 -11.648   3.178
  523    HA   LEU  69           HA       LEU  69   5.074 -12.153   1.701
  524   1HB   LEU  69          1HB       LEU  69   4.957 -12.380   4.137
  525   2HB   LEU  69          2HB       LEU  69   3.839 -13.719   3.971
  526    HG   LEU  69           HG       LEU  69   5.622 -15.030   2.851
  527   1HD1  LEU  69          1HD1      LEU  69   6.943 -13.200   1.959
  528   2HD1  LEU  69          2HD1      LEU  69   7.932 -14.235   2.988
  529   3HD1  LEU  69          3HD1      LEU  69   7.358 -12.684   3.592
  530   1HD2  LEU  69          1HD2      LEU  69   5.223 -15.306   5.221
  531   2HD2  LEU  69          2HD2      LEU  69   6.282 -13.944   5.584
  532   3HD2  LEU  69          3HD2      LEU  69   6.950 -15.420   4.883
  533    H    ASN  70           H        ASN  70   2.102 -14.014   2.174
  534    HA   ASN  70           HA       ASN  70   2.864 -16.307   0.733
  535   1HB   ASN  70          1HB       ASN  70   0.868 -16.097   2.269
  536   2HB   ASN  70          2HB       ASN  70   0.054 -15.217   0.977
  537   1HD2  ASN  70          1HD2      ASN  70  -0.567 -16.328  -0.896
  538   2HD2  ASN  70          2HD2      ASN  70  -0.616 -18.057  -0.965
  539    H    LEU  71           H        LEU  71   1.122 -13.381  -0.243
  540    HA   LEU  71           HA       LEU  71   0.668 -14.056  -2.919
  541   1HB   LEU  71          1HB       LEU  71   1.198 -11.331  -1.728
  542   2HB   LEU  71          2HB       LEU  71   0.492 -11.625  -3.304
  543    HG   LEU  71           HG       LEU  71  -0.756 -12.388  -0.663
  544   1HD1  LEU  71          1HD1      LEU  71  -2.366 -10.613  -1.185
  545   2HD1  LEU  71          2HD1      LEU  71  -1.414 -10.176  -2.603
  546   3HD1  LEU  71          3HD1      LEU  71  -0.731  -9.983  -0.990
  547   1HD2  LEU  71          1HD2      LEU  71  -1.809 -12.570  -3.482
  548   2HD2  LEU  71          2HD2      LEU  71  -2.743 -12.882  -2.018
  549   3HD2  LEU  71          3HD2      LEU  71  -1.382 -13.925  -2.436
  550    H    ARG  72           H        ARG  72   3.451 -12.597  -1.333
  551    HA   ARG  72           HA       ARG  72   4.813 -11.874  -3.710
  552   1HB   ARG  72          1HB       ARG  72   5.098 -11.270  -1.088
  553   2HB   ARG  72          2HB       ARG  72   6.406 -12.426  -1.285
  554   1HG   ARG  72          1HG       ARG  72   6.040  -9.997  -3.019
  555   2HG   ARG  72          2HG       ARG  72   7.057 -10.043  -1.582
  556   1HD   ARG  72          1HD       ARG  72   8.323 -11.920  -2.637
  557   2HD   ARG  72          2HD       ARG  72   7.378 -11.659  -4.103
  558    HE   ARG  72           HE       ARG  72   9.042  -9.522  -2.940
  559   1HH1  ARG  72          1HH1      ARG  72   8.043 -11.503  -5.638
  560   2HH1  ARG  72          2HH1      ARG  72   9.012 -10.653  -6.805
  561   1HH2  ARG  72          1HH2      ARG  72  10.369  -8.409  -4.460
  562   2HH2  ARG  72          2HH2      ARG  72  10.338  -8.906  -6.125
  563    H    LYS  73           H        LYS  73   4.896 -14.726  -1.633
  564    HA   LYS  73           HA       LYS  73   7.114 -15.950  -2.926
  565   1HB   LYS  73          1HB       LYS  73   4.890 -17.213  -1.311
  566   2HB   LYS  73          2HB       LYS  73   6.392 -18.005  -1.759
  567   1HG   LYS  73          1HG       LYS  73   6.147 -15.578   0.005
  568   2HG   LYS  73          2HG       LYS  73   6.416 -17.232   0.551
  569   1HD   LYS  73          1HD       LYS  73   8.270 -15.714  -1.278
  570   2HD   LYS  73          2HD       LYS  73   8.481 -15.856   0.467
  571   1HE   LYS  73          1HE       LYS  73   8.598 -18.306   0.233
  572   2HE   LYS  73          2HE       LYS  73   8.443 -18.133  -1.515
  573   1HZ   LYS  73          1HZ       LYS  73  10.644 -16.995   0.124
  574   2HZ   LYS  73          2HZ       LYS  73  10.506 -16.915  -1.569
  575   3HZ   LYS  73          3HZ       LYS  73  10.749 -18.408  -0.805
  576    H    ASN  74           H        ASN  74   3.723 -15.785  -3.598
  577    HA   ASN  74           HA       ASN  74   3.802 -17.977  -5.503
  578   1HB   ASN  74          1HB       ASN  74   1.802 -17.606  -4.091
  579   2HB   ASN  74          2HB       ASN  74   1.570 -16.036  -4.851
  580   1HD2  ASN  74          1HD2      ASN  74  -0.431 -16.550  -5.658
  581   2HD2  ASN  74          2HD2      ASN  74  -0.666 -17.660  -6.961
  582    H    GLY  75           H        GLY  75   4.190 -14.560  -5.458
  583   1HA   GLY  75          1HA       GLY  75   5.119 -13.306  -7.217
  584   2HA   GLY  75          2HA       GLY  75   4.649 -14.572  -8.341
  585    H    VAL  76           H        VAL  76   2.300 -13.499  -6.079
  586    HA   VAL  76           HA       VAL  76   0.970 -11.954  -8.205
  587    HB   VAL  76           HB       VAL  76  -1.198 -12.628  -7.174
  588   1HG1  VAL  76          1HG1      VAL  76  -1.208 -14.905  -8.095
  589   2HG1  VAL  76          2HG1      VAL  76   0.555 -14.890  -8.138
  590   3HG1  VAL  76          3HG1      VAL  76  -0.360 -13.774  -9.151
  591   1HG2  VAL  76          1HG2      VAL  76  -0.374 -13.184  -4.937
  592   2HG2  VAL  76          2HG2      VAL  76   0.513 -14.558  -5.597
  593   3HG2  VAL  76          3HG2      VAL  76  -1.249 -14.540  -5.647
  594    H    ALA  77           H        ALA  77   2.779 -11.117  -5.993
  595    HA   ALA  77           HA       ALA  77   1.002  -9.514  -4.316
  596   1HB   ALA  77          1HB       ALA  77   3.995  -9.874  -4.219
  597   2HB   ALA  77          2HB       ALA  77   2.815 -10.704  -3.205
  598   3HB   ALA  77          3HB       ALA  77   3.031  -8.961  -3.058
  599    HA   PRO  78           HA       PRO  78   1.909  -5.789  -6.565
  600   1HB   PRO  78          1HB       PRO  78   1.731  -3.919  -4.628
  601   2HB   PRO  78          2HB       PRO  78   0.314  -4.768  -5.253
  602   1HG   PRO  78          1HG       PRO  78   1.836  -5.225  -2.727
  603   2HG   PRO  78          2HG       PRO  78   0.088  -5.290  -3.012
  604   1HD   PRO  78          1HD       PRO  78   1.719  -7.499  -2.860
  605   2HD   PRO  78          2HD       PRO  78   0.169  -7.460  -3.721
  606    H    LYS  79           H        LYS  79   3.586  -4.308  -6.966
  607    HA   LYS  79           HA       LYS  79   6.128  -5.122  -5.946
  608   1HB   LYS  79          1HB       LYS  79   5.268  -2.979  -7.869
  609   2HB   LYS  79          2HB       LYS  79   6.940  -3.203  -7.398
  610   1HG   LYS  79          1HG       LYS  79   6.725  -5.585  -8.191
  611   2HG   LYS  79          2HG       LYS  79   5.170  -5.116  -8.883
  612   1HD   LYS  79          1HD       LYS  79   6.271  -3.416 -10.232
  613   2HD   LYS  79          2HD       LYS  79   7.826  -3.831  -9.513
  614   1HE   LYS  79          1HE       LYS  79   7.549  -6.136 -10.431
  615   2HE   LYS  79          2HE       LYS  79   6.102  -5.571 -11.266
  616   1HZ   LYS  79          1HZ       LYS  79   7.495  -3.930 -12.428
  617   2HZ   LYS  79          2HZ       LYS  79   7.988  -5.518 -12.744
  618   3HZ   LYS  79          3HZ       LYS  79   8.872  -4.560 -11.663
  619    H    ALA  80           H        ALA  80   3.934  -2.486  -5.337
  620    HA   ALA  80           HA       ALA  80   5.376  -1.796  -2.943
  621   1HB   ALA  80          1HB       ALA  80   5.744   0.541  -3.478
  622   2HB   ALA  80          2HB       ALA  80   5.086   0.295  -5.096
  623   3HB   ALA  80          3HB       ALA  80   6.598  -0.487  -4.631
  624    H    ILE  81           H        ILE  81   4.197  -0.182  -1.650
  625    HA   ILE  81           HA       ILE  81   1.407   0.248  -2.459
  626    HB   ILE  81           HB       ILE  81   2.216  -0.913   0.223
  627   1HG1  ILE  81          1HG1      ILE  81   0.536  -2.098  -2.001
  628   2HG1  ILE  81          2HG1      ILE  81   2.185  -2.573  -1.612
  629   1HG2  ILE  81          1HG2      ILE  81  -0.163  -0.927   0.750
  630   2HG2  ILE  81          2HG2      ILE  81  -0.523  -0.168  -0.800
  631   3HG2  ILE  81          3HG2      ILE  81   0.393   0.714   0.421
  632   1HD1  ILE  81          1HD1      ILE  81   0.591  -4.165  -0.729
  633   2HD1  ILE  81          2HD1      ILE  81  -0.217  -2.885   0.173
  634   3HD1  ILE  81          3HD1      ILE  81   1.435  -3.345   0.585
  635    H    ILE  82           H        ILE  82   0.761   2.285  -2.029
  636    HA   ILE  82           HA       ILE  82   2.335   3.848  -0.076
  637    HB   ILE  82           HB       ILE  82   0.762   5.191  -2.251
  638   1HG1  ILE  82          1HG1      ILE  82   2.209   3.543  -3.409
  639   2HG1  ILE  82          2HG1      ILE  82   2.691   5.204  -3.737
  640   1HG2  ILE  82          1HG2      ILE  82   2.459   6.944  -1.954
  641   2HG2  ILE  82          2HG2      ILE  82   3.290   5.936  -0.767
  642   3HG2  ILE  82          3HG2      ILE  82   1.667   6.545  -0.428
  643   1HD1  ILE  82          1HD1      ILE  82   4.025   3.335  -1.790
  644   2HD1  ILE  82          2HD1      ILE  82   4.514   4.993  -2.138
  645   3HD1  ILE  82          3HD1      ILE  82   4.616   3.762  -3.395
  646    H    ASN  83           H        ASN  83   1.209   4.589   1.634
  647    HA   ASN  83           HA       ASN  83  -1.737   4.487   1.470
  648   1HB   ASN  83          1HB       ASN  83   0.030   3.783   3.823
  649   2HB   ASN  83          2HB       ASN  83  -1.721   3.919   3.901
  650   1HD2  ASN  83          1HD2      ASN  83  -2.102   2.749   1.258
  651   2HD2  ASN  83          2HD2      ASN  83  -1.810   1.057   1.449
  652    H    LYS  84           H        LYS  84  -2.884   5.928   2.908
  653    HA   LYS  84           HA       LYS  84  -1.425   8.389   3.508
  654   1HB   LYS  84          1HB       LYS  84  -3.619   8.587   2.384
  655   2HB   LYS  84          2HB       LYS  84  -4.384   7.783   3.747
  656   1HG   LYS  84          1HG       LYS  84  -4.726  10.147   3.943
  657   2HG   LYS  84          2HG       LYS  84  -3.616   9.621   5.212
  658   1HD   LYS  84          1HD       LYS  84  -1.836  10.233   3.313
  659   2HD   LYS  84          2HD       LYS  84  -3.130  11.332   2.847
  660   1HE   LYS  84          1HE       LYS  84  -1.712  12.532   4.323
  661   2HE   LYS  84          2HE       LYS  84  -3.172  12.136   5.228
  662   1HZ   LYS  84          1HZ       LYS  84  -2.001  10.312   6.280
  663   2HZ   LYS  84          2HZ       LYS  84  -1.142  11.750   6.520
  664   3HZ   LYS  84          3HZ       LYS  84  -0.607  10.626   5.370
  665    H    LYS  85           H        LYS  85  -3.254   5.819   5.028
  666    HA   LYS  85           HA       LYS  85  -1.938   6.496   7.559
  667   1HB   LYS  85          1HB       LYS  85  -4.326   7.222   7.628
  668   2HB   LYS  85          2HB       LYS  85  -4.806   5.555   7.335
  669   1HG   LYS  85          1HG       LYS  85  -3.831   4.860   9.426
  670   2HG   LYS  85          2HG       LYS  85  -3.186   6.478   9.702
  671   1HD   LYS  85          1HD       LYS  85  -5.534   7.332   9.690
  672   2HD   LYS  85          2HD       LYS  85  -6.084   5.656   9.625
  673   1HE   LYS  85          1HE       LYS  85  -6.096   6.531  11.920
  674   2HE   LYS  85          2HE       LYS  85  -4.969   5.187  11.734
  675   1HZ   LYS  85          1HZ       LYS  85  -4.008   7.006  13.025
  676   2HZ   LYS  85          2HZ       LYS  85  -4.221   8.064  11.715
  677   3HZ   LYS  85          3HZ       LYS  85  -3.152   6.758  11.585
  678    H    THR  86           H        THR  86  -0.676   4.867   8.114
  679    HA   THR  86           HA       THR  86  -1.366   2.195   7.102
  680    HB   THR  86           HB       THR  86   0.797   3.178   6.315
  681    HG1  THR  86           HG1      THR  86   1.016   1.068   6.154
  682   1HG2  THR  86          1HG2      THR  86   1.449   4.384   8.324
  683   2HG2  THR  86          2HG2      THR  86   2.696   3.217   7.883
  684   3HG2  THR  86          3HG2      THR  86   1.587   2.867   9.210
  685    H    GLU  87           H        GLU  87  -0.323   0.427   8.554
  686    HA   GLU  87           HA       GLU  87  -0.828   1.003  11.383
  687   1HB   GLU  87          1HB       GLU  87  -2.836  -0.011   9.920
  688   2HB   GLU  87          2HB       GLU  87  -1.974  -1.506  10.232
  689   1HG   GLU  87          1HG       GLU  87  -2.974   0.375  12.362
  690   2HG   GLU  87          2HG       GLU  87  -3.812  -1.075  11.817
  691    H    THR  88           H        THR  88  -0.016  -0.720  12.777
  692    HA   THR  88           HA       THR  88   2.579  -1.506  12.272
  693    HB   THR  88           HB       THR  88   0.726  -3.070  14.060
  694    HG1  THR  88           HG1      THR  88   0.276  -1.000  14.648
  695   1HG2  THR  88          1HG2      THR  88   2.712  -3.227  15.488
  696   2HG2  THR  88          2HG2      THR  88   3.630  -2.267  14.326
  697   3HG2  THR  88          3HG2      THR  88   3.039  -3.868  13.877
  698    H    ILE  89           H        ILE  89  -0.407  -3.462  11.926
  699    HA   ILE  89           HA       ILE  89   0.905  -5.851  11.188
  700    HB   ILE  89           HB       ILE  89  -1.227  -6.665  10.394
  701   1HG1  ILE  89          1HG1      ILE  89  -3.128  -4.729  10.769
  702   2HG1  ILE  89          2HG1      ILE  89  -1.810  -3.801  10.061
  703   1HG2  ILE  89          1HG2      ILE  89  -2.639  -6.243  12.375
  704   2HG2  ILE  89          2HG2      ILE  89  -1.530  -4.957  12.856
  705   3HG2  ILE  89          3HG2      ILE  89  -0.965  -6.626  12.785
  706   1HD1  ILE  89          1HD1      ILE  89  -1.758  -5.342   8.159
  707   2HD1  ILE  89          2HD1      ILE  89  -3.340  -4.587   8.353
  708   3HD1  ILE  89          3HD1      ILE  89  -3.090  -6.254   8.869
  709    H    ILE  90           H        ILE  90   0.054  -3.017   9.394
  710    HA   ILE  90           HA       ILE  90   0.209  -4.206   6.794
  711    HB   ILE  90           HB       ILE  90   0.355  -1.287   7.573
  712   1HG1  ILE  90          1HG1      ILE  90  -2.000  -2.994   6.743
  713   2HG1  ILE  90          2HG1      ILE  90  -1.722  -2.326   8.347
  714   1HG2  ILE  90          1HG2      ILE  90  -0.318  -0.858   5.264
  715   2HG2  ILE  90          2HG2      ILE  90  -0.250  -2.586   4.922
  716   3HG2  ILE  90          3HG2      ILE  90   1.224  -1.713   5.341
  717   1HD1  ILE  90          1HD1      ILE  90  -2.212  -0.723   5.844
  718   2HD1  ILE  90          2HD1      ILE  90  -1.982  -0.073   7.470
  719   3HD1  ILE  90          3HD1      ILE  90  -3.398  -1.063   7.106
  720    H    ALA  91           H        ALA  91   2.292  -2.042   8.685
  721    HA   ALA  91           HA       ALA  91   4.419  -1.875   6.873
  722   1HB   ALA  91          1HB       ALA  91   5.745  -1.092   8.756
  723   2HB   ALA  91          2HB       ALA  91   4.530  -1.695   9.883
  724   3HB   ALA  91          3HB       ALA  91   4.139  -0.368   8.789
  725    H    VAL  92           H        VAL  92   3.949  -4.052   9.640
  726    HA   VAL  92           HA       VAL  92   6.351  -5.482   9.348
  727    HB   VAL  92           HB       VAL  92   3.719  -6.344  10.564
  728   1HG1  VAL  92          1HG1      VAL  92   6.437  -7.638  10.785
  729   2HG1  VAL  92          2HG1      VAL  92   5.018  -8.314   9.984
  730   3HG1  VAL  92          3HG1      VAL  92   5.015  -8.078  11.732
  731   1HG2  VAL  92          1HG2      VAL  92   4.817  -5.822  12.689
  732   2HG2  VAL  92          2HG2      VAL  92   4.742  -4.408  11.640
  733   3HG2  VAL  92          3HG2      VAL  92   6.256  -5.294  11.817
  734    H    GLY  93           H        GLY  93   3.115  -6.038   8.043
  735   1HA   GLY  93          1HA       GLY  93   3.621  -8.563   6.893
  736   2HA   GLY  93          2HA       GLY  93   2.331  -7.463   6.431
  737    H    ALA  94           H        ALA  94   3.870  -5.293   5.578
  738    HA   ALA  94           HA       ALA  94   4.494  -6.141   2.932
  739   1HB   ALA  94          1HB       ALA  94   3.511  -3.941   3.429
  740   2HB   ALA  94          2HB       ALA  94   5.010  -3.808   2.508
  741   3HB   ALA  94          3HB       ALA  94   5.006  -3.473   4.239
  742    H    ALA  95           H        ALA  95   6.416  -5.155   5.729
  743    HA   ALA  95           HA       ALA  95   8.908  -4.982   4.472
  744   1HB   ALA  95          1HB       ALA  95   8.481  -4.133   6.727
  745   2HB   ALA  95          2HB       ALA  95   9.875  -5.211   6.695
  746   3HB   ALA  95          3HB       ALA  95   8.330  -5.786   7.322
  747    H    MET  96           H        MET  96   7.245  -7.756   5.888
  748    HA   MET  96           HA       MET  96   9.422  -9.548   5.780
  749   1HB   MET  96          1HB       MET  96   6.444 -10.019   5.854
  750   2HB   MET  96          2HB       MET  96   7.615 -11.328   5.882
  751   1HG   MET  96          1HG       MET  96   8.578 -10.390   7.943
  752   2HG   MET  96          2HG       MET  96   7.346  -9.130   7.924
  753   1HE   MET  96          1HE       MET  96   4.756  -9.582   8.283
  754   2HE   MET  96          2HE       MET  96   4.065 -11.195   8.452
  755   3HE   MET  96          3HE       MET  96   4.789 -10.702   6.921
  756    H    ALA  97           H        ALA  97   7.078  -8.563   3.392
  757    HA   ALA  97           HA       ALA  97   7.892 -10.731   1.605
  758   1HB   ALA  97          1HB       ALA  97   5.640  -8.750   1.339
  759   2HB   ALA  97          2HB       ALA  97   5.500 -10.396   1.957
  760   3HB   ALA  97          3HB       ALA  97   5.954 -10.121   0.277
  761    H    GLU  98           H        GLU  98   9.097  -7.807   2.252
  762    HA   GLU  98           HA       GLU  98  10.327  -6.253   1.121
  763   1HB   GLU  98          1HB       GLU  98  11.396  -8.267   0.125
  764   2HB   GLU  98          2HB       GLU  98  10.217  -8.227  -1.174
  765   1HG   GLU  98          1HG       GLU  98  11.095  -5.861  -1.632
  766   2HG   GLU  98          2HG       GLU  98  12.459  -6.319  -0.612
  767    H    ILE  99           H        ILE  99   7.792  -5.627   1.297
  768    HA   ILE  99           HA       ILE  99   6.972  -4.691  -1.375
  769    HB   ILE  99           HB       ILE  99   5.217  -4.872   1.079
  770   1HG1  ILE  99          1HG1      ILE  99   5.908  -7.126   0.408
  771   2HG1  ILE  99          2HG1      ILE  99   4.205  -6.861   0.046
  772   1HG2  ILE  99          1HG2      ILE  99   3.390  -4.622  -0.553
  773   2HG2  ILE  99          2HG2      ILE  99   4.585  -4.429  -1.837
  774   3HG2  ILE  99          3HG2      ILE  99   4.476  -3.233  -0.545
  775   1HD1  ILE  99          1HD1      ILE  99   6.485  -6.793  -1.919
  776   2HD1  ILE  99          2HD1      ILE  99   4.799  -6.453  -2.307
  777   3HD1  ILE  99          3HD1      ILE  99   5.270  -8.060  -1.753
  778    HA   PRO 100           HA       PRO 100   8.782  -0.896   0.540
  779   1HB   PRO 100          1HB       PRO 100   8.063  -0.063  -2.238
  780   2HB   PRO 100          2HB       PRO 100   9.526   0.273  -1.304
  781   1HG   PRO 100          1HG       PRO 100   9.535  -1.566  -3.226
  782   2HG   PRO 100          2HG       PRO 100  10.431  -1.821  -1.716
  783   1HD   PRO 100          1HD       PRO 100   7.871  -3.038  -2.631
  784   2HD   PRO 100          2HD       PRO 100   9.154  -3.728  -1.618
  785    H    LEU 101           H        LEU 101   7.250  -0.177   1.915
  786    HA   LEU 101           HA       LEU 101   4.839   1.030   0.757
  787   1HB   LEU 101          1HB       LEU 101   4.405  -1.077   1.991
  788   2HB   LEU 101          2HB       LEU 101   5.093  -0.351   3.429
  789    HG   LEU 101           HG       LEU 101   2.809   1.062   2.152
  790   1HD1  LEU 101          1HD1      LEU 101   2.532  -1.465   3.770
  791   2HD1  LEU 101          2HD1      LEU 101   2.089  -1.258   2.075
  792   3HD1  LEU 101          3HD1      LEU 101   1.213  -0.379   3.331
  793   1HD2  LEU 101          1HD2      LEU 101   2.249   1.505   4.495
  794   2HD2  LEU 101          2HD2      LEU 101   3.908   1.980   4.132
  795   3HD2  LEU 101          3HD2      LEU 101   3.592   0.483   5.009
  796    H    VAL 102           H        VAL 102   4.447   3.068   1.239
  797    HA   VAL 102           HA       VAL 102   5.872   4.322   3.478
  798    HB   VAL 102           HB       VAL 102   6.332   6.317   2.060
  799   1HG1  VAL 102          1HG1      VAL 102   8.091   4.660   2.478
  800   2HG1  VAL 102          2HG1      VAL 102   8.255   5.391   0.883
  801   3HG1  VAL 102          3HG1      VAL 102   7.589   3.767   1.044
  802   1HG2  VAL 102          1HG2      VAL 102   4.648   5.956   0.346
  803   2HG2  VAL 102          2HG2      VAL 102   5.485   4.499  -0.193
  804   3HG2  VAL 102          3HG2      VAL 102   6.251   6.077  -0.382
  805    H    GLU 103           H        GLU 103   4.989   6.504   3.975
  806    HA   GLU 103           HA       GLU 103   2.069   6.517   3.588
  807   1HB   GLU 103          1HB       GLU 103   2.999   6.177   5.924
  808   2HB   GLU 103          2HB       GLU 103   3.634   7.813   5.832
  809   1HG   GLU 103          1HG       GLU 103   0.731   7.341   5.357
  810   2HG   GLU 103          2HG       GLU 103   1.355   7.315   7.003
  811    H    VAL 104           H        VAL 104   1.419   8.013   2.185
  812    HA   VAL 104           HA       VAL 104   3.201  10.245   1.581
  813    HB   VAL 104           HB       VAL 104   2.436   8.948  -0.320
  814   1HG1  VAL 104          1HG1      VAL 104  -0.348   9.729   0.507
  815   2HG1  VAL 104          2HG1      VAL 104   0.339   8.105   0.521
  816   3HG1  VAL 104          3HG1      VAL 104   0.081   8.941  -1.009
  817   1HG2  VAL 104          1HG2      VAL 104   1.598  10.736  -1.728
  818   2HG2  VAL 104          2HG2      VAL 104   2.840  11.346  -0.634
  819   3HG2  VAL 104          3HG2      VAL 104   1.138  11.666  -0.304
  820    H    ARG 105           H        ARG 105   2.861  12.240   2.277
  821    HA   ARG 105           HA       ARG 105   0.450  12.729   3.851
  822   1HB   ARG 105          1HB       ARG 105   1.692  14.642   4.771
  823   2HB   ARG 105          2HB       ARG 105   2.579  13.135   4.945
  824   1HG   ARG 105          1HG       ARG 105   4.321  14.016   3.905
  825   2HG   ARG 105          2HG       ARG 105   3.332  14.346   2.481
  826   1HD   ARG 105          1HD       ARG 105   3.542  16.140   4.897
  827   2HD   ARG 105          2HD       ARG 105   4.435  16.365   3.396
  828    HE   ARG 105           HE       ARG 105   1.593  16.220   3.010
  829   1HH1  ARG 105          1HH1      ARG 105   4.236  18.355   3.875
  830   2HH1  ARG 105          2HH1      ARG 105   3.419  19.795   3.332
  831   1HH2  ARG 105          1HH2      ARG 105   0.528  18.097   2.275
  832   2HH2  ARG 105          2HH2      ARG 105   1.310  19.640   2.416
  833    H    ASP 106           H        ASP 106   1.021  13.121   0.725
  834    HA   ASP 106           HA       ASP 106   0.021  15.886   0.627
  835   1HB   ASP 106          1HB       ASP 106   2.236  15.335  -0.507
  836   2HB   ASP 106          2HB       ASP 106   1.288  14.432  -1.686
  837    H    GLU 107           H        GLU 107  -1.916  16.266  -0.065
  838    HA   GLU 107           HA       GLU 107  -3.721  14.140  -0.637
  839   1HB   GLU 107          1HB       GLU 107  -4.362  16.138   0.618
  840   2HB   GLU 107          2HB       GLU 107  -4.064  17.135  -0.793
  841   1HG   GLU 107          1HG       GLU 107  -5.862  15.929  -1.980
  842   2HG   GLU 107          2HG       GLU 107  -6.201  15.041  -0.493
  843    H    LYS 108           H        LYS 108  -2.002  16.487  -2.594
  844    HA   LYS 108           HA       LYS 108  -3.599  16.375  -4.901
  845   1HB   LYS 108          1HB       LYS 108  -0.703  17.063  -4.455
  846   2HB   LYS 108          2HB       LYS 108  -1.436  17.117  -6.042
  847   1HG   LYS 108          1HG       LYS 108  -2.748  18.616  -3.840
  848   2HG   LYS 108          2HG       LYS 108  -1.259  19.259  -4.531
  849   1HD   LYS 108          1HD       LYS 108  -2.978  20.274  -5.768
  850   2HD   LYS 108          2HD       LYS 108  -2.385  18.979  -6.805
  851   1HE   LYS 108          1HE       LYS 108  -4.787  19.003  -6.872
  852   2HE   LYS 108          2HE       LYS 108  -4.253  17.556  -6.021
  853   1HZ   LYS 108          1HZ       LYS 108  -4.640  18.811  -3.914
  854   2HZ   LYS 108          2HZ       LYS 108  -6.044  18.481  -4.805
  855   3HZ   LYS 108          3HZ       LYS 108  -5.363  20.038  -4.836
  856    H    PHE 109           H        PHE 109  -1.168  14.262  -3.635
  857    HA   PHE 109           HA       PHE 109  -0.434  12.826  -5.901
  858   1HB   PHE 109          1HB       PHE 109   0.701  12.488  -3.793
  859   2HB   PHE 109          2HB       PHE 109  -0.777  11.902  -3.043
  860    HD1  PHE 109           HD1      PHE 109   1.581  11.114  -5.815
  861    HD2  PHE 109           HD2      PHE 109  -1.183   9.632  -2.937
  862    HE1  PHE 109           HE1      PHE 109   2.195   8.809  -6.420
  863    HE2  PHE 109           HE2      PHE 109  -0.575   7.325  -3.535
  864    HZ   PHE 109           HZ       PHE 109   1.115   6.912  -5.279
  865    H    PHE 110           H        PHE 110  -3.178  12.310  -3.706
  866    HA   PHE 110           HA       PHE 110  -4.051   9.926  -5.000
  867   1HB   PHE 110          1HB       PHE 110  -5.489  11.766  -3.078
  868   2HB   PHE 110          2HB       PHE 110  -6.091  10.195  -3.598
  869    HD1  PHE 110           HD1      PHE 110  -4.875   8.138  -2.959
  870    HD2  PHE 110           HD2      PHE 110  -3.833  11.957  -1.400
  871    HE1  PHE 110           HE1      PHE 110  -3.623   7.048  -1.144
  872    HE2  PHE 110           HE2      PHE 110  -2.578  10.875   0.419
  873    HZ   PHE 110           HZ       PHE 110  -2.466   8.419   0.547
  874    H    GLU 111           H        GLU 111  -4.658  13.303  -5.462
  875    HA   GLU 111           HA       GLU 111  -7.000  12.962  -7.057
  876   1HB   GLU 111          1HB       GLU 111  -5.193  15.216  -6.305
  877   2HB   GLU 111          2HB       GLU 111  -6.297  15.417  -7.641
  878   1HG   GLU 111          1HG       GLU 111  -8.179  14.883  -6.164
  879   2HG   GLU 111          2HG       GLU 111  -7.047  14.697  -4.825
  880    H    ALA 112           H        ALA 112  -3.547  13.283  -7.623
  881    HA   ALA 112           HA       ALA 112  -3.902  13.639 -10.474
  882   1HB   ALA 112          1HB       ALA 112  -1.498  13.853 -10.569
  883   2HB   ALA 112          2HB       ALA 112  -1.357  13.316  -8.895
  884   3HB   ALA 112          3HB       ALA 112  -2.143  14.851  -9.268
  885    H    VAL 113           H        VAL 113  -3.180  11.016  -8.286
  886    HA   VAL 113           HA       VAL 113  -2.089   9.355 -10.377
  887    HB   VAL 113           HB       VAL 113  -1.306   9.161  -8.024
  888   1HG1  VAL 113          1HG1      VAL 113  -2.638   7.874  -6.412
  889   2HG1  VAL 113          2HG1      VAL 113  -3.997   7.892  -7.536
  890   3HG1  VAL 113          3HG1      VAL 113  -3.408   9.402  -6.840
  891   1HG2  VAL 113          1HG2      VAL 113  -2.451   6.658  -9.248
  892   2HG2  VAL 113          2HG2      VAL 113  -1.209   6.703  -7.999
  893   3HG2  VAL 113          3HG2      VAL 113  -0.878   7.375  -9.595
  894    H    LYS 114           H        LYS 114  -3.168   8.091 -11.705
  895    HA   LYS 114           HA       LYS 114  -5.897   7.258 -10.969
  896   1HB   LYS 114          1HB       LYS 114  -4.851   7.899 -13.739
  897   2HB   LYS 114          2HB       LYS 114  -6.452   7.271 -13.378
  898   1HG   LYS 114          1HG       LYS 114  -5.398   9.909 -12.382
  899   2HG   LYS 114          2HG       LYS 114  -6.393   9.705 -13.823
  900   1HD   LYS 114          1HD       LYS 114  -7.318   8.681 -11.163
  901   2HD   LYS 114          2HD       LYS 114  -7.526  10.376 -11.595
  902   1HE   LYS 114          1HE       LYS 114  -9.545   9.298 -12.177
  903   2HE   LYS 114          2HE       LYS 114  -8.689   9.576 -13.690
  904   1HZ   LYS 114          1HZ       LYS 114  -8.698   6.995 -12.213
  905   2HZ   LYS 114          2HZ       LYS 114  -8.027   7.284 -13.744
  906   3HZ   LYS 114          3HZ       LYS 114  -9.705   7.360 -13.528
  907    H    THR 115           H        THR 115  -6.531   5.156 -11.744
  908    HA   THR 115           HA       THR 115  -4.461   3.227 -11.597
  909    HB   THR 115           HB       THR 115  -7.301   2.822 -12.569
  910    HG1  THR 115           HG1      THR 115  -7.875   2.940 -10.527
  911   1HG2  THR 115          1HG2      THR 115  -5.792   0.950 -13.084
  912   2HG2  THR 115          2HG2      THR 115  -6.972   0.504 -11.851
  913   3HG2  THR 115          3HG2      THR 115  -5.311   0.875 -11.389
  914    H    GLY 116           H        GLY 116  -2.956   3.481 -13.194
  915   1HA   GLY 116          1HA       GLY 116  -2.937   2.190 -15.513
  916   2HA   GLY 116          2HA       GLY 116  -3.800   3.644 -15.980
  917    H    ASP 117           H        ASP 117  -2.275   5.353 -14.134
  918    HA   ASP 117           HA       ASP 117   0.021   5.862 -15.758
  919   1HB   ASP 117          1HB       ASP 117  -1.033   7.034 -13.200
  920   2HB   ASP 117          2HB       ASP 117   0.601   7.417 -13.732
  921    H    ARG 118           H        ARG 118   2.255   6.121 -14.576
  922    HA   ARG 118           HA       ARG 118   2.668   3.568 -13.155
  923   1HB   ARG 118          1HB       ARG 118   3.510   3.668 -15.513
  924   2HB   ARG 118          2HB       ARG 118   4.627   4.926 -15.012
  925   1HG   ARG 118          1HG       ARG 118   4.622   2.279 -13.624
  926   2HG   ARG 118          2HG       ARG 118   5.432   2.473 -15.179
  927   1HD   ARG 118          1HD       ARG 118   5.977   4.042 -12.662
  928   2HD   ARG 118          2HD       ARG 118   7.004   2.785 -13.361
  929    HE   ARG 118           HE       ARG 118   6.586   5.488 -14.408
  930   1HH1  ARG 118          1HH1      ARG 118   8.130   2.361 -14.702
  931   2HH1  ARG 118          2HH1      ARG 118   9.413   2.946 -15.731
  932   1HH2  ARG 118          1HH2      ARG 118   8.249   6.248 -15.796
  933   2HH2  ARG 118          2HH2      ARG 118   9.458   5.147 -16.377
  934    H    VAL 119           H        VAL 119   3.778   3.576 -11.294
  935    HA   VAL 119           HA       VAL 119   4.716   6.203 -10.342
  936    HB   VAL 119           HB       VAL 119   3.748   3.853  -8.699
  937   1HG1  VAL 119          1HG1      VAL 119   3.758   5.420  -6.825
  938   2HG1  VAL 119          2HG1      VAL 119   4.416   6.675  -7.874
  939   3HG1  VAL 119          3HG1      VAL 119   5.372   5.236  -7.516
  940   1HG2  VAL 119          1HG2      VAL 119   2.349   6.457  -9.278
  941   2HG2  VAL 119          2HG2      VAL 119   1.744   5.137  -8.277
  942   3HG2  VAL 119          3HG2      VAL 119   1.955   4.905 -10.013
  943    H    VAL 120           H        VAL 120   6.740   6.416  -9.537
  944    HA   VAL 120           HA       VAL 120   8.390   3.984  -9.295
  945    HB   VAL 120           HB       VAL 120   9.308   6.854  -9.630
  946   1HG1  VAL 120          1HG1      VAL 120  11.541   5.855  -9.939
  947   2HG1  VAL 120          2HG1      VAL 120  10.874   4.280  -9.513
  948   3HG1  VAL 120          3HG1      VAL 120  10.893   5.583  -8.323
  949   1HG2  VAL 120          1HG2      VAL 120   9.355   4.561 -11.596
  950   2HG2  VAL 120          2HG2      VAL 120  10.059   6.158 -11.858
  951   3HG2  VAL 120          3HG2      VAL 120   8.314   5.982 -11.680
  952    H    VAL 121           H        VAL 121   8.599   3.335  -7.259
  953    HA   VAL 121           HA       VAL 121   8.115   5.288  -5.118
  954    HB   VAL 121           HB       VAL 121   7.995   2.273  -5.018
  955   1HG1  VAL 121          1HG1      VAL 121   6.983   2.590  -2.806
  956   2HG1  VAL 121          2HG1      VAL 121   7.245   4.328  -2.938
  957   3HG1  VAL 121          3HG1      VAL 121   8.624   3.233  -2.864
  958   1HG2  VAL 121          1HG2      VAL 121   5.568   2.608  -4.821
  959   2HG2  VAL 121          2HG2      VAL 121   6.202   3.203  -6.357
  960   3HG2  VAL 121          3HG2      VAL 121   5.802   4.340  -5.069
  961    H    ASN 122           H        ASN 122   9.870   6.076  -4.199
  962    HA   ASN 122           HA       ASN 122  12.223   4.334  -3.886
  963   1HB   ASN 122          1HB       ASN 122  12.423   6.606  -5.053
  964   2HB   ASN 122          2HB       ASN 122  12.123   7.328  -3.478
  965   1HD2  ASN 122          1HD2      ASN 122  14.425   7.636  -5.101
  966   2HD2  ASN 122          2HD2      ASN 122  15.774   7.032  -4.198
  967    H    ALA 123           H        ALA 123  11.642   3.215  -2.052
  968    HA   ALA 123           HA       ALA 123  10.572   4.668   0.232
  969   1HB   ALA 123          1HB       ALA 123   9.544   2.538  -0.370
  970   2HB   ALA 123          2HB       ALA 123  10.270   2.455   1.237
  971   3HB   ALA 123          3HB       ALA 123  11.088   1.717  -0.140
  972    H    ASP 124           H        ASP 124  13.566   3.918  -0.974
  973    HA   ASP 124           HA       ASP 124  14.933   3.275   1.448
  974   1HB   ASP 124          1HB       ASP 124  15.833   2.653  -0.760
  975   2HB   ASP 124          2HB       ASP 124  16.029   4.357  -1.157
  976    H    GLU 125           H        GLU 125  14.262   6.252  -0.330
  977    HA   GLU 125           HA       GLU 125  15.479   7.751   1.888
  978   1HB   GLU 125          1HB       GLU 125  15.723   9.631   0.354
  979   2HB   GLU 125          2HB       GLU 125  16.530   8.206  -0.275
  980   1HG   GLU 125          1HG       GLU 125  14.596   7.812  -1.753
  981   2HG   GLU 125          2HG       GLU 125  13.873   9.308  -1.158
  982    H    GLY 126           H        GLY 126  12.548   6.760   0.734
  983   1HA   GLY 126          1HA       GLY 126  10.414   7.317   1.420
  984   2HA   GLY 126          2HA       GLY 126  11.112   8.582   2.421
  985    H    TYR 127           H        TYR 127  10.346   7.778  -0.950
  986    HA   TYR 127           HA       TYR 127   9.325  10.427  -1.410
  987   1HB   TYR 127          1HB       TYR 127  11.981  10.316  -1.708
  988   2HB   TYR 127          2HB       TYR 127  11.522   9.689  -3.287
  989    HD1  TYR 127           HD1      TYR 127  10.699  11.138  -4.987
  990    HD2  TYR 127           HD2      TYR 127  11.218  12.586  -1.020
  991    HE1  TYR 127           HE1      TYR 127  10.357  13.438  -5.785
  992    HE2  TYR 127           HE2      TYR 127  10.876  14.889  -1.808
  993    HH   TYR 127           HH       TYR 127  11.078  16.162  -3.892
  994    H    VAL 128           H        VAL 128   8.014  10.499  -3.254
  995    HA   VAL 128           HA       VAL 128   7.857   8.003  -4.793
  996    HB   VAL 128           HB       VAL 128   6.078   7.858  -3.166
  997   1HG1  VAL 128          1HG1      VAL 128   5.163  10.545  -4.177
  998   2HG1  VAL 128          2HG1      VAL 128   5.815  10.185  -2.577
  999   3HG1  VAL 128          3HG1      VAL 128   4.260   9.512  -3.070
 1000   1HG2  VAL 128          1HG2      VAL 128   5.604   7.008  -5.396
 1001   2HG2  VAL 128          2HG2      VAL 128   4.986   8.588  -5.881
 1002   3HG2  VAL 128          3HG2      VAL 128   4.142   7.651  -4.646
 1003    H    GLU 129           H        GLU 129   8.004   8.326  -6.877
 1004    HA   GLU 129           HA       GLU 129   7.368  10.997  -7.942
 1005   1HB   GLU 129          1HB       GLU 129   9.249   8.872  -8.995
 1006   2HB   GLU 129          2HB       GLU 129   8.871  10.371  -9.834
 1007   1HG   GLU 129          1HG       GLU 129   9.816  11.649  -7.984
 1008   2HG   GLU 129          2HG       GLU 129  10.193  10.147  -7.138
 1009    H    LEU 130           H        LEU 130   5.555  11.128  -9.067
 1010    HA   LEU 130           HA       LEU 130   4.367   8.686 -10.146
 1011   1HB   LEU 130          1HB       LEU 130   2.908  10.105  -8.818
 1012   2HB   LEU 130          2HB       LEU 130   3.261  11.481  -9.845
 1013    HG   LEU 130           HG       LEU 130   2.170  10.284 -11.742
 1014   1HD1  LEU 130          1HD1      LEU 130   2.474   8.001 -10.920
 1015   2HD1  LEU 130          2HD1      LEU 130   0.783   8.346 -11.281
 1016   3HD1  LEU 130          3HD1      LEU 130   1.340   8.325  -9.607
 1017   1HD2  LEU 130          1HD2      LEU 130   0.949  11.940 -10.454
 1018   2HD2  LEU 130          2HD2      LEU 130   0.487  10.710  -9.277
 1019   3HD2  LEU 130          3HD2      LEU 130  -0.121  10.620 -10.931
 1020    H    ILE 131           H        ILE 131   4.835   8.150 -12.156
 1021    HA   ILE 131           HA       ILE 131   5.733  10.204 -14.017
 1022    HB   ILE 131           HB       ILE 131   5.519   7.269 -14.583
 1023   1HG1  ILE 131          1HG1      ILE 131   6.947   7.572 -12.595
 1024   2HG1  ILE 131          2HG1      ILE 131   7.896   7.062 -13.986
 1025   1HG2  ILE 131          1HG2      ILE 131   7.156   9.462 -15.833
 1026   2HG2  ILE 131          2HG2      ILE 131   5.750   8.662 -16.536
 1027   3HG2  ILE 131          3HG2      ILE 131   7.241   7.756 -16.275
 1028   1HD1  ILE 131          1HD1      ILE 131   8.626   9.374 -14.322
 1029   2HD1  ILE 131          2HD1      ILE 131   9.058   8.771 -12.725
 1030   3HD1  ILE 131          3HD1      ILE 131   7.690   9.865 -12.912
 1031    H    GLU 132           H        GLU 132   4.287  11.200 -15.071
 1032    HA   GLU 132           HA       GLU 132   1.632  10.232 -15.472
 1033   1HB   GLU 132          1HB       GLU 132   3.046  12.699 -16.476
 1034   2HB   GLU 132          2HB       GLU 132   1.338  12.374 -16.717
 1035   1HG   GLU 132          1HG       GLU 132   1.023  12.348 -14.276
 1036   2HG   GLU 132          2HG       GLU 132   2.728  12.748 -14.075
  Start of MODEL    7
    1    H    VAL   1           H        VAL   1   4.704  18.027  -9.659
    2    HA   VAL   1           HA       VAL   1   3.228  15.935  -8.198
    3    HB   VAL   1           HB       VAL   1   3.899  14.369 -10.009
    4   1HG1  VAL   1          1HG1      VAL   1   1.688  15.416 -10.005
    5   2HG1  VAL   1          2HG1      VAL   1   2.273  15.151 -11.646
    6   3HG1  VAL   1          3HG1      VAL   1   2.324  16.767 -10.945
    7   1HG2  VAL   1          1HG2      VAL   1   4.842  16.878 -11.394
    8   2HG2  VAL   1          2HG2      VAL   1   4.677  15.295 -12.150
    9   3HG2  VAL   1          3HG2      VAL   1   5.852  15.534 -10.859
   10    H    LYS   2           H        LYS   2   4.758  13.803  -8.365
   11    HA   LYS   2           HA       LYS   2   6.451  12.714  -7.342
   12   1HB   LYS   2          1HB       LYS   2   8.071  15.171  -8.044
   13   2HB   LYS   2          2HB       LYS   2   8.737  13.656  -7.450
   14   1HG   LYS   2          1HG       LYS   2   7.712  12.543  -9.461
   15   2HG   LYS   2          2HG       LYS   2   7.363  14.161 -10.075
   16   1HD   LYS   2          1HD       LYS   2   9.744  14.713  -9.987
   17   2HD   LYS   2          2HD       LYS   2  10.096  13.102  -9.352
   18   1HE   LYS   2          1HE       LYS   2   9.064  12.163 -11.441
   19   2HE   LYS   2          2HE       LYS   2   8.997  13.810 -12.070
   20   1HZ   LYS   2          1HZ       LYS   2  10.959  12.703 -12.866
   21   2HZ   LYS   2          2HZ       LYS   2  11.446  12.319 -11.284
   22   3HZ   LYS   2          3HZ       LYS   2  11.421  13.940 -11.800
   23    H    PHE   3           H        PHE   3   5.809  12.520  -5.300
   24    HA   PHE   3           HA       PHE   3   6.107  14.847  -3.527
   25   1HB   PHE   3          1HB       PHE   3   4.215  12.504  -3.261
   26   2HB   PHE   3          2HB       PHE   3   4.305  13.881  -2.171
   27    HD1  PHE   3           HD1      PHE   3   3.214  12.708  -5.455
   28    HD2  PHE   3           HD2      PHE   3   3.408  16.030  -2.805
   29    HE1  PHE   3           HE1      PHE   3   1.566  13.899  -6.841
   30    HE2  PHE   3           HE2      PHE   3   1.761  17.230  -4.185
   31    HZ   PHE   3           HZ       PHE   3   0.839  16.165  -6.203
   32    H    ALA   4           H        ALA   4   6.950  14.588  -1.495
   33    HA   ALA   4           HA       ALA   4   8.559  12.184  -1.068
   34   1HB   ALA   4          1HB       ALA   4   9.644  14.385  -0.812
   35   2HB   ALA   4          2HB       ALA   4   9.662  13.463   0.692
   36   3HB   ALA   4          3HB       ALA   4   8.510  14.781   0.478
   37    H    CYS   5           H        CYS   5   8.044  10.690   0.431
   38    HA   CYS   5           HA       CYS   5   5.732  11.274   2.155
   39   1HB   CYS   5          1HB       CYS   5   6.400   8.599   0.921
   40   2HB   CYS   5          2HB       CYS   5   4.936   9.034   1.797
   41    HG   CYS   5           HG       CYS   5   5.267  11.109  -0.701
   42    H    ARG   6           H        ARG   6   5.593   9.362   3.856
   43    HA   ARG   6           HA       ARG   6   8.146   9.406   5.279
   44   1HB   ARG   6          1HB       ARG   6   6.183  10.158   6.499
   45   2HB   ARG   6          2HB       ARG   6   5.346   8.656   6.142
   46   1HG   ARG   6          1HG       ARG   6   6.945   7.429   7.511
   47   2HG   ARG   6          2HG       ARG   6   7.808   8.934   7.854
   48   1HD   ARG   6          1HD       ARG   6   5.911   9.839   8.990
   49   2HD   ARG   6          2HD       ARG   6   4.900   8.485   8.491
   50    HE   ARG   6           HE       ARG   6   7.219   8.000  10.225
   51   1HH1  ARG   6          1HH1      ARG   6   3.752   8.078   9.708
   52   2HH1  ARG   6          2HH1      ARG   6   3.389   7.154  11.139
   53   1HH2  ARG   6          1HH2      ARG   6   6.754   6.794  12.125
   54   2HH2  ARG   6          2HH2      ARG   6   5.101   6.438  12.526
   55    H    ALA   7           H        ALA   7   9.433   7.669   5.305
   56    HA   ALA   7           HA       ALA   7   8.544   5.285   3.920
   57   1HB   ALA   7          1HB       ALA   7  10.722   6.246   3.396
   58   2HB   ALA   7          2HB       ALA   7  10.887   4.606   4.022
   59   3HB   ALA   7          3HB       ALA   7  11.244   5.986   5.060
   60    H    ILE   8           H        ILE   8   7.932   3.440   4.823
   61    HA   ILE   8           HA       ILE   8   8.465   3.008   7.683
   62    HB   ILE   8           HB       ILE   8   6.395   1.779   5.852
   63   1HG1  ILE   8          1HG1      ILE   8   4.871   2.621   7.750
   64   2HG1  ILE   8          2HG1      ILE   8   6.260   3.559   8.280
   65   1HG2  ILE   8          1HG2      ILE   8   7.292   0.011   7.244
   66   2HG2  ILE   8          2HG2      ILE   8   5.659   0.430   7.765
   67   3HG2  ILE   8          3HG2      ILE   8   7.051   0.998   8.685
   68   1HD1  ILE   8          1HD1      ILE   8   6.297   4.699   6.111
   69   2HD1  ILE   8          2HD1      ILE   8   4.765   4.916   6.962
   70   3HD1  ILE   8          3HD1      ILE   8   4.876   3.777   5.620
   71    H    THR   9           H        THR   9   8.475   1.358   4.549
   72    HA   THR   9           HA       THR   9  10.593  -0.413   5.567
   73    HB   THR   9           HB       THR   9   9.883  -1.977   3.713
   74    HG1  THR   9           HG1      THR   9   7.767  -1.647   2.885
   75   1HG2  THR   9          1HG2      THR   9   7.953  -2.869   4.944
   76   2HG2  THR   9          2HG2      THR   9   7.846  -1.360   5.853
   77   3HG2  THR   9          3HG2      THR   9   9.261  -2.399   6.029
   78    H    ARG  10           H        ARG  10  11.662  -1.386   3.282
   79    HA   ARG  10           HA       ARG  10  12.490   1.037   1.811
   80   1HB   ARG  10          1HB       ARG  10  14.213  -1.355   2.479
   81   2HB   ARG  10          2HB       ARG  10  14.726   0.089   1.613
   82   1HG   ARG  10          1HG       ARG  10  14.293   1.427   3.624
   83   2HG   ARG  10          2HG       ARG  10  13.826  -0.044   4.482
   84   1HD   ARG  10          1HD       ARG  10  16.096  -0.961   3.957
   85   2HD   ARG  10          2HD       ARG  10  16.530   0.634   3.341
   86    HE   ARG  10           HE       ARG  10  15.482   0.806   5.984
   87   1HH1  ARG  10          1HH1      ARG  10  18.356   0.014   4.144
   88   2HH1  ARG  10          2HH1      ARG  10  19.437   0.238   5.481
   89   1HH2  ARG  10          1HH2      ARG  10  16.905   1.091   7.759
   90   2HH2  ARG  10          2HH2      ARG  10  18.616   0.875   7.529
   91    H    GLY  11           H        GLY  11  13.865   0.135  -0.239
   92   1HA   GLY  11          1HA       GLY  11  13.864  -1.603  -1.938
   93   2HA   GLY  11          2HA       GLY  11  12.196  -1.947  -1.503
   94    H    ARG  12           H        ARG  12  13.327  -1.295  -4.118
   95    HA   ARG  12           HA       ARG  12  11.799   1.163  -4.659
   96   1HB   ARG  12          1HB       ARG  12  14.035  -0.084  -6.263
   97   2HB   ARG  12          2HB       ARG  12  13.086   1.302  -6.784
   98   1HG   ARG  12          1HG       ARG  12  13.864   2.452  -4.678
   99   2HG   ARG  12          2HG       ARG  12  15.015   1.125  -4.498
  100   1HD   ARG  12          1HD       ARG  12  16.078   2.984  -5.615
  101   2HD   ARG  12          2HD       ARG  12  15.905   1.633  -6.735
  102    HE   ARG  12           HE       ARG  12  13.864   2.872  -7.573
  103   1HH1  ARG  12          1HH1      ARG  12  16.617   4.510  -6.142
  104   2HH1  ARG  12          2HH1      ARG  12  16.294   6.022  -6.949
  105   1HH2  ARG  12          1HH2      ARG  12  13.468   4.844  -8.666
  106   2HH2  ARG  12          2HH2      ARG  12  14.519   6.207  -8.412
  107    H    ALA  13           H        ALA  13  10.136   1.089  -6.051
  108    HA   ALA  13           HA       ALA  13   9.749  -1.354  -7.622
  109   1HB   ALA  13          1HB       ALA  13   8.441  -1.597  -5.552
  110   2HB   ALA  13          2HB       ALA  13   7.419  -1.509  -6.985
  111   3HB   ALA  13          3HB       ALA  13   7.586  -0.102  -5.937
  112    H    GLU  14           H        GLU  14   9.139  -0.959  -9.636
  113    HA   GLU  14           HA       GLU  14   7.853   1.612 -10.241
  114   1HB   GLU  14          1HB       GLU  14  10.175   1.792 -10.944
  115   2HB   GLU  14          2HB       GLU  14  10.055   0.270 -11.817
  116   1HG   GLU  14          1HG       GLU  14   8.379   1.291 -13.301
  117   2HG   GLU  14          2HG       GLU  14   8.606   2.824 -12.464
  118    H    GLY  15           H        GLY  15   5.973   1.350 -11.265
  119   1HA   GLY  15          1HA       GLY  15   5.602  -0.365 -13.457
  120   2HA   GLY  15          2HA       GLY  15   5.005  -1.192 -12.030
  121    H    GLU  16           H        GLU  16   2.942  -1.177 -13.005
  122    HA   GLU  16           HA       GLU  16   1.610   1.215 -13.746
  123   1HB   GLU  16          1HB       GLU  16   0.473  -1.503 -13.079
  124   2HB   GLU  16          2HB       GLU  16  -0.304  -0.241 -14.012
  125   1HG   GLU  16          1HG       GLU  16   1.179  -0.510 -15.820
  126   2HG   GLU  16          2HG       GLU  16   2.273  -1.506 -14.861
  127    H    ALA  17           H        ALA  17   0.283   2.491 -12.591
  128    HA   ALA  17           HA       ALA  17   0.114   1.989  -9.709
  129   1HB   ALA  17          1HB       ALA  17  -0.384   4.351  -9.493
  130   2HB   ALA  17          2HB       ALA  17  -0.438   4.522 -11.248
  131   3HB   ALA  17          3HB       ALA  17   1.080   4.118 -10.445
  132    H    LEU  18           H        LEU  18  -1.725   1.544  -8.717
  133    HA   LEU  18           HA       LEU  18  -4.250   1.893 -10.205
  134   1HB   LEU  18          1HB       LEU  18  -3.103  -0.429  -9.070
  135   2HB   LEU  18          2HB       LEU  18  -4.444   0.015  -8.033
  136    HG   LEU  18           HG       LEU  18  -5.961  -0.033  -9.966
  137   1HD1  LEU  18          1HD1      LEU  18  -3.525  -0.954 -11.487
  138   2HD1  LEU  18          2HD1      LEU  18  -4.391   0.564 -11.715
  139   3HD1  LEU  18          3HD1      LEU  18  -5.179  -0.966 -12.098
  140   1HD2  LEU  18          1HD2      LEU  18  -5.676  -2.037  -8.606
  141   2HD2  LEU  18          2HD2      LEU  18  -4.323  -2.543  -9.619
  142   3HD2  LEU  18          3HD2      LEU  18  -5.948  -2.459 -10.297
  143    H    VAL  19           H        VAL  19  -5.563   3.402  -9.313
  144    HA   VAL  19           HA       VAL  19  -5.047   4.115  -6.517
  145    HB   VAL  19           HB       VAL  19  -4.821   5.959  -8.158
  146   1HG1  VAL  19          1HG1      VAL  19  -6.480   5.358  -9.793
  147   2HG1  VAL  19          2HG1      VAL  19  -6.837   6.960  -9.147
  148   3HG1  VAL  19          3HG1      VAL  19  -7.770   5.563  -8.605
  149   1HG2  VAL  19          1HG2      VAL  19  -7.096   6.303  -6.219
  150   2HG2  VAL  19          2HG2      VAL  19  -6.134   7.599  -6.929
  151   3HG2  VAL  19          3HG2      VAL  19  -5.379   6.436  -5.839
  152    H    THR  20           H        THR  20  -6.387   3.409  -5.051
  153    HA   THR  20           HA       THR  20  -9.064   2.513  -5.898
  154    HB   THR  20           HB       THR  20  -7.573   1.655  -3.413
  155    HG1  THR  20           HG1      THR  20  -6.877   1.133  -5.877
  156   1HG2  THR  20          1HG2      THR  20  -9.864   0.423  -4.949
  157   2HG2  THR  20          2HG2      THR  20  -9.982   1.249  -3.395
  158   3HG2  THR  20          3HG2      THR  20  -9.094  -0.270  -3.524
  159    H    LYS  21           H        LYS  21 -10.835   3.392  -4.972
  160    HA   LYS  21           HA       LYS  21 -10.440   5.500  -2.975
  161   1HB   LYS  21          1HB       LYS  21 -13.004   4.693  -4.358
  162   2HB   LYS  21          2HB       LYS  21 -12.689   6.186  -3.487
  163   1HG   LYS  21          1HG       LYS  21 -11.190   6.937  -5.193
  164   2HG   LYS  21          2HG       LYS  21 -11.286   5.384  -6.027
  165   1HD   LYS  21          1HD       LYS  21 -13.734   5.780  -6.314
  166   2HD   LYS  21          2HD       LYS  21 -13.500   7.395  -5.645
  167   1HE   LYS  21          1HE       LYS  21 -11.995   7.959  -7.451
  168   2HE   LYS  21          2HE       LYS  21 -12.111   6.323  -8.097
  169   1HZ   LYS  21          1HZ       LYS  21 -14.510   6.724  -8.426
  170   2HZ   LYS  21          2HZ       LYS  21 -13.532   7.765  -9.342
  171   3HZ   LYS  21          3HZ       LYS  21 -14.293   8.336  -7.937
  172    H    GLU  22           H        GLU  22 -11.467   2.269  -3.287
  173    HA   GLU  22           HA       GLU  22 -13.288   2.240  -1.065
  174   1HB   GLU  22          1HB       GLU  22 -12.037  -0.209  -2.284
  175   2HB   GLU  22          2HB       GLU  22 -13.614  -0.043  -1.530
  176   1HG   GLU  22          1HG       GLU  22 -12.753   0.938  -4.236
  177   2HG   GLU  22          2HG       GLU  22 -13.946  -0.302  -3.859
  178    H    TYR  23           H        TYR  23 -12.968   0.904   0.829
  179    HA   TYR  23           HA       TYR  23 -10.145   0.579   1.576
  180   1HB   TYR  23          1HB       TYR  23 -11.111   0.753   3.988
  181   2HB   TYR  23          2HB       TYR  23 -10.858   2.223   3.060
  182    HD1  TYR  23           HD1      TYR  23 -12.739   3.528   2.261
  183    HD2  TYR  23           HD2      TYR  23 -13.363  -0.045   4.487
  184    HE1  TYR  23           HE1      TYR  23 -15.082   4.172   2.629
  185    HE2  TYR  23           HE2      TYR  23 -15.707   0.590   4.854
  186    HH   TYR  23           HH       TYR  23 -17.217   3.136   3.149
  187    H    ILE  24           H        ILE  24  -9.516  -1.454   1.914
  188    HA   ILE  24           HA       ILE  24 -11.624  -3.473   2.330
  189    HB   ILE  24           HB       ILE  24  -9.148  -3.808   0.617
  190   1HG1  ILE  24          1HG1      ILE  24 -11.059  -4.256  -1.143
  191   2HG1  ILE  24          2HG1      ILE  24 -12.019  -3.260  -0.052
  192   1HG2  ILE  24          1HG2      ILE  24 -10.077  -5.994   0.037
  193   2HG2  ILE  24          2HG2      ILE  24 -11.413  -5.722   1.153
  194   3HG2  ILE  24          3HG2      ILE  24  -9.766  -5.861   1.769
  195   1HD1  ILE  24          1HD1      ILE  24  -9.445  -2.429  -1.384
  196   2HD1  ILE  24          2HD1      ILE  24 -10.431  -1.433  -0.312
  197   3HD1  ILE  24          3HD1      ILE  24 -11.071  -1.949  -1.872
  198    H    SER  25           H        SER  25 -11.367  -4.536   4.186
  199    HA   SER  25           HA       SER  25  -8.835  -4.756   5.519
  200   1HB   SER  25          1HB       SER  25 -10.148  -6.409   6.966
  201   2HB   SER  25          2HB       SER  25 -10.764  -4.757   6.927
  202    HG   SER  25           HG       SER  25 -11.744  -6.606   5.055
  203    H    PHE  26           H        PHE  26  -7.331  -6.333   5.222
  204    HA   PHE  26           HA       PHE  26  -7.674  -8.005   2.935
  205   1HB   PHE  26          1HB       PHE  26  -5.359  -7.804   4.861
  206   2HB   PHE  26          2HB       PHE  26  -5.346  -8.740   3.370
  207    HD1  PHE  26           HD1      PHE  26  -5.601  -7.548   1.182
  208    HD2  PHE  26           HD2      PHE  26  -4.936  -5.494   4.850
  209    HE1  PHE  26           HE1      PHE  26  -4.880  -5.558  -0.071
  210    HE2  PHE  26           HE2      PHE  26  -4.214  -3.497   3.604
  211    HZ   PHE  26           HZ       PHE  26  -4.184  -3.529   1.140
  212    H    LEU  27           H        LEU  27  -9.479  -9.170   3.786
  213    HA   LEU  27           HA       LEU  27  -8.556 -11.663   5.073
  214   1HB   LEU  27          1HB       LEU  27 -11.374 -10.549   4.928
  215   2HB   LEU  27          2HB       LEU  27 -10.917 -12.066   5.673
  216    HG   LEU  27           HG       LEU  27 -10.033  -9.343   6.630
  217   1HD1  LEU  27          1HD1      LEU  27 -12.117 -11.223   7.735
  218   2HD1  LEU  27          2HD1      LEU  27 -12.425  -9.678   6.941
  219   3HD1  LEU  27          3HD1      LEU  27 -11.576  -9.721   8.486
  220   1HD2  LEU  27          1HD2      LEU  27  -8.436 -11.123   7.127
  221   2HD2  LEU  27          2HD2      LEU  27  -9.726 -12.080   7.860
  222   3HD2  LEU  27          3HD2      LEU  27  -9.237 -10.550   8.589
  223    H    GLY  28           H        GLY  28 -10.809 -10.232   2.786
  224   1HA   GLY  28          1HA       GLY  28  -9.966 -12.146   0.748
  225   2HA   GLY  28          2HA       GLY  28 -11.690 -11.991   1.079
  226    H    GLY  29           H        GLY  29 -12.284 -11.080  -0.870
  227   1HA   GLY  29          1HA       GLY  29 -12.917  -9.119  -1.991
  228   2HA   GLY  29          2HA       GLY  29 -11.640  -8.254  -1.142
  229    H    ILE  30           H        ILE  30  -9.446  -9.626  -1.682
  230    HA   ILE  30           HA       ILE  30  -9.217  -9.687  -4.618
  231    HB   ILE  30           HB       ILE  30  -6.920  -9.441  -2.668
  232   1HG1  ILE  30          1HG1      ILE  30  -6.973  -6.972  -3.546
  233   2HG1  ILE  30          2HG1      ILE  30  -8.676  -7.295  -3.815
  234   1HG2  ILE  30          1HG2      ILE  30  -5.738  -8.563  -4.642
  235   2HG2  ILE  30          2HG2      ILE  30  -7.184  -8.859  -5.610
  236   3HG2  ILE  30          3HG2      ILE  30  -6.324 -10.211  -4.871
  237   1HD1  ILE  30          1HD1      ILE  30  -8.327  -6.196  -1.685
  238   2HD1  ILE  30          2HD1      ILE  30  -7.222  -7.475  -1.186
  239   3HD1  ILE  30          3HD1      ILE  30  -8.930  -7.836  -1.438
  240    H    ASP  31           H        ASP  31  -8.676 -11.617  -5.516
  241    HA   ASP  31           HA       ASP  31  -8.610 -13.960  -3.918
  242   1HB   ASP  31          1HB       ASP  31  -9.443 -13.962  -6.231
  243   2HB   ASP  31          2HB       ASP  31  -7.822 -13.597  -6.816
  244    H    LYS  32           H        LYS  32  -6.956 -14.905  -2.936
  245    HA   LYS  32           HA       LYS  32  -4.440 -13.520  -2.913
  246   1HB   LYS  32          1HB       LYS  32  -3.889 -15.184  -1.105
  247   2HB   LYS  32          2HB       LYS  32  -5.293 -14.168  -0.800
  248   1HG   LYS  32          1HG       LYS  32  -6.753 -16.012  -1.528
  249   2HG   LYS  32          2HG       LYS  32  -5.325 -17.024  -1.755
  250   1HD   LYS  32          1HD       LYS  32  -4.830 -17.001   0.562
  251   2HD   LYS  32          2HD       LYS  32  -6.003 -15.719   0.874
  252   1HE   LYS  32          1HE       LYS  32  -7.801 -17.273   0.155
  253   2HE   LYS  32          2HE       LYS  32  -6.590 -18.544   0.001
  254   1HZ   LYS  32          1HZ       LYS  32  -7.097 -17.077   2.526
  255   2HZ   LYS  32          2HZ       LYS  32  -6.167 -18.485   2.315
  256   3HZ   LYS  32          3HZ       LYS  32  -7.854 -18.541   2.128
  257    H    GLU  33           H        GLU  33  -5.579 -15.949  -4.859
  258    HA   GLU  33           HA       GLU  33  -2.985 -17.313  -4.970
  259   1HB   GLU  33          1HB       GLU  33  -5.658 -18.130  -6.081
  260   2HB   GLU  33          2HB       GLU  33  -4.169 -19.056  -6.234
  261   1HG   GLU  33          1HG       GLU  33  -5.535 -18.337  -3.652
  262   2HG   GLU  33          2HG       GLU  33  -5.578 -19.896  -4.453
  263    H    THR  34           H        THR  34  -5.288 -15.480  -6.860
  264    HA   THR  34           HA       THR  34  -3.473 -15.567  -9.181
  265    HB   THR  34           HB       THR  34  -5.477 -14.686 -10.444
  266    HG1  THR  34           HG1      THR  34  -6.834 -15.446  -8.041
  267   1HG2  THR  34          1HG2      THR  34  -5.769 -17.357  -9.065
  268   2HG2  THR  34          2HG2      THR  34  -4.850 -17.044 -10.537
  269   3HG2  THR  34          3HG2      THR  34  -6.607 -16.868 -10.538
  270    H    GLY  35           H        GLY  35  -4.975 -13.450  -6.847
  271   1HA   GLY  35          1HA       GLY  35  -4.275 -11.280  -6.324
  272   2HA   GLY  35          2HA       GLY  35  -3.376 -11.224  -7.831
  273    H    ILE  36           H        ILE  36  -6.490 -12.377  -8.313
  274    HA   ILE  36           HA       ILE  36  -7.257  -9.928  -9.651
  275    HB   ILE  36           HB       ILE  36  -8.730 -12.561  -9.399
  276   1HG1  ILE  36          1HG1      ILE  36  -6.606 -12.743 -10.639
  277   2HG1  ILE  36          2HG1      ILE  36  -7.996 -12.973 -11.697
  278   1HG2  ILE  36          1HG2      ILE  36  -9.290 -10.173 -11.153
  279   2HG2  ILE  36          2HG2      ILE  36 -10.288 -10.761  -9.823
  280   3HG2  ILE  36          3HG2      ILE  36 -10.097 -11.736 -11.281
  281   1HD1  ILE  36          1HD1      ILE  36  -6.398 -10.437 -11.437
  282   2HD1  ILE  36          2HD1      ILE  36  -7.759 -10.705 -12.525
  283   3HD1  ILE  36          3HD1      ILE  36  -6.264 -11.614 -12.743
  284    H    VAL  37           H        VAL  37  -8.456  -8.376  -8.746
  285    HA   VAL  37           HA       VAL  37  -9.620  -8.645  -6.169
  286    HB   VAL  37           HB       VAL  37 -10.664  -6.422  -6.628
  287   1HG1  VAL  37          1HG1      VAL  37  -8.448  -6.582  -5.641
  288   2HG1  VAL  37          2HG1      VAL  37  -8.545  -5.186  -6.716
  289   3HG1  VAL  37          3HG1      VAL  37  -7.719  -6.652  -7.246
  290   1HG2  VAL  37          1HG2      VAL  37 -10.098  -5.211  -8.657
  291   2HG2  VAL  37          2HG2      VAL  37 -10.969  -6.690  -9.067
  292   3HG2  VAL  37          3HG2      VAL  37  -9.218  -6.609  -9.274
  293    H    LYS  38           H        LYS  38 -11.366  -9.677  -5.686
  294    HA   LYS  38           HA       LYS  38 -13.338 -10.367  -7.714
  295   1HB   LYS  38          1HB       LYS  38 -13.265 -11.138  -4.788
  296   2HB   LYS  38          2HB       LYS  38 -14.198 -11.909  -6.063
  297   1HG   LYS  38          1HG       LYS  38 -11.193 -11.847  -6.024
  298   2HG   LYS  38          2HG       LYS  38 -12.149 -13.145  -5.310
  299   1HD   LYS  38          1HD       LYS  38 -12.521 -12.318  -8.172
  300   2HD   LYS  38          2HD       LYS  38 -11.263 -13.463  -7.701
  301   1HE   LYS  38          1HE       LYS  38 -14.175 -13.800  -7.009
  302   2HE   LYS  38          2HE       LYS  38 -13.428 -14.497  -8.445
  303   1HZ   LYS  38          1HZ       LYS  38 -13.565 -16.042  -6.536
  304   2HZ   LYS  38          2HZ       LYS  38 -12.510 -15.034  -5.667
  305   3HZ   LYS  38          3HZ       LYS  38 -11.979 -15.794  -7.087
  306    H    GLU  39           H        GLU  39 -12.827  -8.242  -5.072
  307    HA   GLU  39           HA       GLU  39 -15.479  -7.655  -4.323
  308   1HB   GLU  39          1HB       GLU  39 -13.167  -7.074  -3.216
  309   2HB   GLU  39          2HB       GLU  39 -13.285  -5.617  -4.191
  310   1HG   GLU  39          1HG       GLU  39 -14.131  -5.128  -2.026
  311   2HG   GLU  39          2HG       GLU  39 -15.497  -5.178  -3.142
  312    H    ASP  40           H        ASP  40 -16.976  -6.318  -5.186
  313    HA   ASP  40           HA       ASP  40 -16.656  -5.467  -7.872
  314   1HB   ASP  40          1HB       ASP  40 -18.832  -6.157  -6.984
  315   2HB   ASP  40          2HB       ASP  40 -18.834  -4.774  -5.893
  316    H    CYS  41           H        CYS  41 -16.150  -3.590  -8.733
  317    HA   CYS  41           HA       CYS  41 -16.362  -1.055  -7.550
  318   1HB   CYS  41          1HB       CYS  41 -13.931  -0.560  -7.289
  319   2HB   CYS  41          2HB       CYS  41 -14.512  -1.746  -6.126
  320    HG   CYS  41           HG       CYS  41 -13.233  -3.875  -7.109
  321    H    GLU  42           H        GLU  42 -14.502   0.393  -8.953
  322    HA   GLU  42           HA       GLU  42 -15.293  -0.148 -11.679
  323   1HB   GLU  42          1HB       GLU  42 -13.648   2.066 -10.468
  324   2HB   GLU  42          2HB       GLU  42 -13.999   1.948 -12.187
  325   1HG   GLU  42          1HG       GLU  42 -16.458   1.898 -11.492
  326   2HG   GLU  42          2HG       GLU  42 -15.885   2.463  -9.922
  327    H    ILE  43           H        ILE  43 -12.622  -0.910  -9.722
  328    HA   ILE  43           HA       ILE  43 -10.865  -1.347 -12.039
  329    HB   ILE  43           HB       ILE  43 -10.084  -1.813  -9.165
  330   1HG1  ILE  43          1HG1      ILE  43  -9.897   0.817 -10.656
  331   2HG1  ILE  43          2HG1      ILE  43 -11.041   0.480  -9.359
  332   1HG2  ILE  43          1HG2      ILE  43  -7.843  -1.283 -10.021
  333   2HG2  ILE  43          2HG2      ILE  43  -8.526  -1.021 -11.626
  334   3HG2  ILE  43          3HG2      ILE  43  -8.574  -2.626 -10.899
  335   1HD1  ILE  43          1HD1      ILE  43  -9.182   0.170  -7.809
  336   2HD1  ILE  43          2HD1      ILE  43  -9.143   1.765  -8.557
  337   3HD1  ILE  43          3HD1      ILE  43  -8.042   0.504  -9.111
  338    H    LYS  44           H        LYS  44 -13.296  -2.855 -11.046
  339    HA   LYS  44           HA       LYS  44 -12.583  -5.313  -9.908
  340   1HB   LYS  44          1HB       LYS  44 -14.843  -4.292  -9.972
  341   2HB   LYS  44          2HB       LYS  44 -14.939  -4.669 -11.682
  342   1HG   LYS  44          1HG       LYS  44 -14.783  -7.060 -11.131
  343   2HG   LYS  44          2HG       LYS  44 -14.753  -6.639  -9.414
  344   1HD   LYS  44          1HD       LYS  44 -16.923  -5.438  -9.768
  345   2HD   LYS  44          2HD       LYS  44 -16.973  -6.131 -11.387
  346   1HE   LYS  44          1HE       LYS  44 -16.962  -8.374 -10.428
  347   2HE   LYS  44          2HE       LYS  44 -16.877  -7.683  -8.807
  348   1HZ   LYS  44          1HZ       LYS  44 -19.010  -6.518  -9.345
  349   2HZ   LYS  44          2HZ       LYS  44 -19.127  -8.210  -9.217
  350   3HZ   LYS  44          3HZ       LYS  44 -19.111  -7.475 -10.742
  351    H    GLY  45           H        GLY  45 -11.896  -7.179 -10.726
  352   1HA   GLY  45          1HA       GLY  45 -11.764  -8.857 -12.398
  353   2HA   GLY  45          2HA       GLY  45 -12.026  -7.625 -13.619
  354    H    GLU  46           H        GLU  46  -9.858  -6.114 -11.828
  355    HA   GLU  46           HA       GLU  46  -7.668  -7.068 -13.494
  356   1HB   GLU  46          1HB       GLU  46  -8.012  -4.594 -11.817
  357   2HB   GLU  46          2HB       GLU  46  -6.476  -5.029 -12.554
  358   1HG   GLU  46          1HG       GLU  46  -7.985  -5.189 -14.720
  359   2HG   GLU  46          2HG       GLU  46  -8.976  -4.054 -13.802
  360    H    SER  47           H        SER  47  -5.451  -6.970 -12.470
  361    HA   SER  47           HA       SER  47  -5.532  -8.425  -9.921
  362   1HB   SER  47          1HB       SER  47  -3.232  -9.253 -10.747
  363   2HB   SER  47          2HB       SER  47  -4.661  -9.887 -11.557
  364    HG   SER  47           HG       SER  47  -2.635  -8.366 -12.554
  365    H    VAL  48           H        VAL  48  -4.224  -7.791  -8.247
  366    HA   VAL  48           HA       VAL  48  -2.777  -5.253  -8.596
  367    HB   VAL  48           HB       VAL  48  -2.701  -5.148  -6.134
  368   1HG1  VAL  48          1HG1      VAL  48  -5.466  -5.642  -7.238
  369   2HG1  VAL  48          2HG1      VAL  48  -4.578  -4.121  -7.285
  370   3HG1  VAL  48          3HG1      VAL  48  -5.098  -4.790  -5.740
  371   1HG2  VAL  48          1HG2      VAL  48  -2.646  -7.539  -5.648
  372   2HG2  VAL  48          2HG2      VAL  48  -4.303  -7.707  -6.230
  373   3HG2  VAL  48          3HG2      VAL  48  -3.969  -6.756  -4.783
  374    H    ALA  49           H        ALA  49  -2.053  -8.206  -9.179
  375    HA   ALA  49           HA       ALA  49   0.070  -8.841  -7.415
  376   1HB   ALA  49          1HB       ALA  49  -0.774 -10.111 -10.023
  377   2HB   ALA  49          2HB       ALA  49  -1.269 -10.598  -8.397
  378   3HB   ALA  49          3HB       ALA  49   0.412 -10.773  -8.893
  379    H    GLY  50           H        GLY  50   1.539  -7.249  -7.511
  380   1HA   GLY  50          1HA       GLY  50   3.784  -6.903  -8.125
  381   2HA   GLY  50          2HA       GLY  50   3.439  -7.580  -9.703
  382    H    ARG  51           H        ARG  51   1.397  -5.099  -8.355
  383    HA   ARG  51           HA       ARG  51   2.821  -3.076  -9.932
  384   1HB   ARG  51          1HB       ARG  51   0.537  -2.067 -10.386
  385   2HB   ARG  51          2HB       ARG  51   0.948  -3.519 -11.281
  386   1HG   ARG  51          1HG       ARG  51  -0.451  -4.853  -9.883
  387   2HG   ARG  51          2HG       ARG  51  -0.725  -3.499  -8.784
  388   1HD   ARG  51          1HD       ARG  51  -2.606  -3.952 -10.364
  389   2HD   ARG  51          2HD       ARG  51  -1.968  -2.311 -10.431
  390    HE   ARG  51           HE       ARG  51  -0.589  -3.559 -12.386
  391   1HH1  ARG  51          1HH1      ARG  51  -3.992  -3.484 -11.627
  392   2HH1  ARG  51          2HH1      ARG  51  -4.511  -3.520 -13.288
  393   1HH2  ARG  51          1HH2      ARG  51  -1.234  -3.632 -14.575
  394   2HH2  ARG  51          2HH2      ARG  51  -2.936  -3.606 -14.966
  395    H    ILE  52           H        ILE  52   1.723  -0.809  -9.307
  396    HA   ILE  52           HA       ILE  52   2.219  -0.619  -6.441
  397    HB   ILE  52           HB       ILE  52   2.037   1.492  -8.599
  398   1HG1  ILE  52          1HG1      ILE  52   4.393   1.965  -7.775
  399   2HG1  ILE  52          2HG1      ILE  52   4.278   0.478  -6.845
  400   1HG2  ILE  52          1HG2      ILE  52   2.379   1.913  -5.634
  401   2HG2  ILE  52          2HG2      ILE  52   0.999   2.408  -6.612
  402   3HG2  ILE  52          3HG2      ILE  52   2.576   3.157  -6.869
  403   1HD1  ILE  52          1HD1      ILE  52   4.101   0.710  -9.835
  404   2HD1  ILE  52          2HD1      ILE  52   3.975  -0.784  -8.908
  405   3HD1  ILE  52          3HD1      ILE  52   5.485   0.129  -8.907
  406    H    LEU  53           H        LEU  53   0.604  -0.575  -5.044
  407    HA   LEU  53           HA       LEU  53  -2.077   0.086  -6.055
  408   1HB   LEU  53          1HB       LEU  53  -1.715  -2.207  -5.146
  409   2HB   LEU  53          2HB       LEU  53  -1.328  -1.495  -3.592
  410    HG   LEU  53           HG       LEU  53  -3.605  -0.568  -3.458
  411   1HD1  LEU  53          1HD1      LEU  53  -4.071  -0.332  -5.831
  412   2HD1  LEU  53          2HD1      LEU  53  -5.310  -1.318  -5.052
  413   3HD1  LEU  53          3HD1      LEU  53  -4.056  -2.086  -6.026
  414   1HD2  LEU  53          1HD2      LEU  53  -3.130  -2.722  -2.444
  415   2HD2  LEU  53          2HD2      LEU  53  -3.484  -3.537  -3.967
  416   3HD2  LEU  53          3HD2      LEU  53  -4.768  -2.697  -3.096
  417    H    VAL  54           H        VAL  54  -2.786   2.019  -5.525
  418    HA   VAL  54           HA       VAL  54  -1.848   3.240  -3.010
  419    HB   VAL  54           HB       VAL  54  -2.895   4.631  -5.483
  420   1HG1  VAL  54          1HG1      VAL  54  -2.142   6.687  -4.383
  421   2HG1  VAL  54          2HG1      VAL  54  -1.688   5.755  -2.958
  422   3HG1  VAL  54          3HG1      VAL  54  -3.383   5.862  -3.438
  423   1HG2  VAL  54          1HG2      VAL  54  -0.591   5.385  -5.822
  424   2HG2  VAL  54          2HG2      VAL  54  -0.700   3.625  -5.874
  425   3HG2  VAL  54          3HG2      VAL  54  -0.072   4.428  -4.435
  426    H    PHE  55           H        PHE  55  -3.352   2.906  -1.516
  427    HA   PHE  55           HA       PHE  55  -6.089   3.741  -2.128
  428   1HB   PHE  55          1HB       PHE  55  -6.991   1.883  -0.756
  429   2HB   PHE  55          2HB       PHE  55  -6.158   1.315  -2.194
  430    HD1  PHE  55           HD1      PHE  55  -6.332   1.204   1.393
  431    HD2  PHE  55           HD2      PHE  55  -3.863   0.333  -1.959
  432    HE1  PHE  55           HE1      PHE  55  -4.989  -0.321   2.781
  433    HE2  PHE  55           HE2      PHE  55  -2.516  -1.194  -0.579
  434    HZ   PHE  55           HZ       PHE  55  -3.080  -1.522   1.798
  435    HA   PRO  56           HA       PRO  56  -5.840   6.268   1.432
  436   1HB   PRO  56          1HB       PRO  56  -8.283   5.780   2.642
  437   2HB   PRO  56          2HB       PRO  56  -8.027   6.900   1.302
  438   1HG   PRO  56          1HG       PRO  56  -9.030   4.087   1.260
  439   2HG   PRO  56          2HG       PRO  56  -9.573   5.487   0.314
  440   1HD   PRO  56          1HD       PRO  56  -8.000   3.600  -0.756
  441   2HD   PRO  56          2HD       PRO  56  -7.806   5.314  -1.181
  442    H    GLY  57           H        GLY  57  -7.121   3.023   2.050
  443   1HA   GLY  57          1HA       GLY  57  -5.395   1.904   3.678
  444   2HA   GLY  57          2HA       GLY  57  -6.075   3.099   4.776
  445    H    GLY  58           H        GLY  58  -7.056   1.671   6.163
  446   1HA   GLY  58          1HA       GLY  58  -9.673   0.931   5.675
  447   2HA   GLY  58          2HA       GLY  58  -8.694  -0.479   5.297
  448    H    LYS  59           H        LYS  59 -10.273  -1.094   7.176
  449    HA   LYS  59           HA       LYS  59  -9.127  -0.436   9.774
  450   1HB   LYS  59          1HB       LYS  59 -11.572  -2.054   9.023
  451   2HB   LYS  59          2HB       LYS  59 -11.065  -1.707  10.673
  452   1HG   LYS  59          1HG       LYS  59 -11.321   0.696  10.231
  453   2HG   LYS  59          2HG       LYS  59 -11.872   0.326   8.598
  454   1HD   LYS  59          1HD       LYS  59 -13.232  -0.575  11.138
  455   2HD   LYS  59          2HD       LYS  59 -13.725   0.808  10.160
  456   1HE   LYS  59          1HE       LYS  59 -13.966  -0.812   8.234
  457   2HE   LYS  59          2HE       LYS  59 -13.761  -2.108   9.412
  458   1HZ   LYS  59          1HZ       LYS  59 -15.947  -0.118   9.240
  459   2HZ   LYS  59          2HZ       LYS  59 -15.673  -1.026  10.641
  460   3HZ   LYS  59          3HZ       LYS  59 -16.065  -1.810   9.191
  461    H    GLY  60           H        GLY  60  -7.366  -1.558  10.251
  462   1HA   GLY  60          1HA       GLY  60  -6.973  -4.192   9.075
  463   2HA   GLY  60          2HA       GLY  60  -5.751  -3.213   9.872
  464    H    SER  61           H        SER  61  -8.582  -5.239  10.451
  465    HA   SER  61           HA       SER  61  -7.306  -6.056  12.971
  466   1HB   SER  61          1HB       SER  61  -9.388  -4.602  13.258
  467   2HB   SER  61          2HB       SER  61 -10.299  -5.949  12.576
  468    HG   SER  61           HG       SER  61  -8.733  -5.939  14.949
  469    H    THR  62           H        THR  62  -6.956  -8.167  13.145
  470    HA   THR  62           HA       THR  62  -6.992 -10.411  12.781
  471    HB   THR  62           HB       THR  62  -9.640 -10.091  11.364
  472    HG1  THR  62           HG1      THR  62  -8.968  -9.631  14.030
  473   1HG2  THR  62          1HG2      THR  62  -8.677 -12.342  11.348
  474   2HG2  THR  62          2HG2      THR  62 -10.101 -12.292  12.387
  475   3HG2  THR  62          3HG2      THR  62  -8.488 -12.289  13.101
  476    H    VAL  63           H        VAL  63  -6.181  -8.336  10.690
  477    HA   VAL  63           HA       VAL  63  -6.624  -9.491   8.130
  478    HB   VAL  63           HB       VAL  63  -4.648  -7.432   9.068
  479   1HG1  VAL  63          1HG1      VAL  63  -5.256  -8.244   6.237
  480   2HG1  VAL  63          2HG1      VAL  63  -3.748  -8.541   7.101
  481   3HG1  VAL  63          3HG1      VAL  63  -4.240  -6.890   6.731
  482   1HG2  VAL  63          1HG2      VAL  63  -6.120  -5.847   7.944
  483   2HG2  VAL  63          2HG2      VAL  63  -6.987  -6.751   9.185
  484   3HG2  VAL  63          3HG2      VAL  63  -7.194  -7.169   7.484
  485    H    GLY  64           H        GLY  64  -5.390 -10.761   6.889
  486   1HA   GLY  64          1HA       GLY  64  -3.559 -12.523   8.214
  487   2HA   GLY  64          2HA       GLY  64  -4.003 -12.563   6.514
  488    H    SER  65           H        SER  65  -2.242 -10.484   8.768
  489    HA   SER  65           HA       SER  65  -0.554  -9.195   7.020
  490   1HB   SER  65          1HB       SER  65   1.042  -9.118   9.016
  491   2HB   SER  65          2HB       SER  65  -0.587  -8.490   9.278
  492    HG   SER  65           HG       SER  65  -0.398  -9.820  10.946
  493    H    TYR  66           H        TYR  66  -0.144 -12.417   8.427
  494    HA   TYR  66           HA       TYR  66   2.499 -12.828   7.471
  495   1HB   TYR  66          1HB       TYR  66   0.404 -14.881   8.217
  496   2HB   TYR  66          2HB       TYR  66   2.129 -15.186   8.046
  497    HD1  TYR  66           HD1      TYR  66   3.721 -14.206   9.695
  498    HD2  TYR  66           HD2      TYR  66  -0.497 -13.947  10.209
  499    HE1  TYR  66           HE1      TYR  66   4.046 -13.673  12.073
  500    HE2  TYR  66           HE2      TYR  66  -0.181 -13.412  12.585
  501    HH   TYR  66           HH       TYR  66   1.501 -13.737  14.327
  502    H    VAL  67           H        VAL  67  -0.640 -13.157   6.050
  503    HA   VAL  67           HA       VAL  67   0.024 -15.026   4.014
  504    HB   VAL  67           HB       VAL  67  -2.212 -12.985   4.021
  505   1HG1  VAL  67          1HG1      VAL  67  -1.772 -13.937   1.810
  506   2HG1  VAL  67          2HG1      VAL  67  -3.324 -14.480   2.449
  507   3HG1  VAL  67          3HG1      VAL  67  -1.930 -15.561   2.476
  508   1HG2  VAL  67          1HG2      VAL  67  -2.307 -14.394   6.001
  509   2HG2  VAL  67          2HG2      VAL  67  -2.195 -15.838   4.995
  510   3HG2  VAL  67          3HG2      VAL  67  -3.614 -14.797   4.887
  511    H    LEU  68           H        LEU  68   0.380 -11.591   4.362
  512    HA   LEU  68           HA       LEU  68   0.619 -10.796   1.699
  513   1HB   LEU  68          1HB       LEU  68   2.090  -9.745   4.117
  514   2HB   LEU  68          2HB       LEU  68   2.000  -8.934   2.565
  515    HG   LEU  68           HG       LEU  68  -0.359  -9.532   4.352
  516   1HD1  LEU  68          1HD1      LEU  68   1.076  -6.935   3.813
  517   2HD1  LEU  68          2HD1      LEU  68   1.107  -7.847   5.322
  518   3HD1  LEU  68          3HD1      LEU  68  -0.400  -7.124   4.759
  519   1HD2  LEU  68          1HD2      LEU  68  -0.172  -7.922   1.807
  520   2HD2  LEU  68          2HD2      LEU  68  -1.600  -8.075   2.832
  521   3HD2  LEU  68          3HD2      LEU  68  -0.963  -9.489   1.991
  522    H    LEU  69           H        LEU  69   2.904 -12.400   3.813
  523    HA   LEU  69           HA       LEU  69   5.200 -12.070   2.186
  524   1HB   LEU  69          1HB       LEU  69   5.350 -12.669   4.546
  525   2HB   LEU  69          2HB       LEU  69   4.519 -14.181   4.239
  526    HG   LEU  69           HG       LEU  69   6.417 -14.961   2.893
  527   1HD1  LEU  69          1HD1      LEU  69   7.713 -12.363   3.695
  528   2HD1  LEU  69          2HD1      LEU  69   7.218 -12.823   2.066
  529   3HD1  LEU  69          3HD1      LEU  69   8.513 -13.705   2.877
  530   1HD2  LEU  69          1HD2      LEU  69   6.351 -15.476   5.265
  531   2HD2  LEU  69          2HD2      LEU  69   7.175 -13.960   5.632
  532   3HD2  LEU  69          3HD2      LEU  69   8.013 -15.224   4.731
  533    H    ASN  70           H        ASN  70   2.811 -14.682   2.487
  534    HA   ASN  70           HA       ASN  70   3.942 -16.356   0.504
  535   1HB   ASN  70          1HB       ASN  70   2.271 -17.113   2.200
  536   2HB   ASN  70          2HB       ASN  70   1.036 -16.209   1.326
  537   1HD2  ASN  70          1HD2      ASN  70   0.233 -17.005  -0.578
  538   2HD2  ASN  70          2HD2      ASN  70   0.641 -18.566  -1.197
  539    H    LEU  71           H        LEU  71   1.539 -13.783   0.423
  540    HA   LEU  71           HA       LEU  71   0.781 -13.965  -2.258
  541   1HB   LEU  71          1HB       LEU  71   1.076 -11.533  -0.493
  542   2HB   LEU  71          2HB       LEU  71   0.317 -11.508  -2.072
  543    HG   LEU  71           HG       LEU  71  -0.657 -13.104   0.293
  544   1HD1  LEU  71          1HD1      LEU  71  -2.498 -11.489   0.342
  545   2HD1  LEU  71          2HD1      LEU  71  -1.706 -10.557  -0.931
  546   3HD1  LEU  71          3HD1      LEU  71  -0.939 -10.721   0.650
  547   1HD2  LEU  71          1HD2      LEU  71  -1.190 -14.142  -1.849
  548   2HD2  LEU  71          2HD2      LEU  71  -1.896 -12.627  -2.414
  549   3HD2  LEU  71          3HD2      LEU  71  -2.635 -13.500  -1.070
  550    H    ARG  72           H        ARG  72   3.494 -12.236  -0.756
  551    HA   ARG  72           HA       ARG  72   4.389 -11.065  -3.181
  552   1HB   ARG  72          1HB       ARG  72   4.917 -10.399  -0.730
  553   2HB   ARG  72          2HB       ARG  72   6.192 -11.601  -0.840
  554   1HG   ARG  72          1HG       ARG  72   5.975  -9.442  -2.897
  555   2HG   ARG  72          2HG       ARG  72   6.737  -9.125  -1.339
  556   1HD   ARG  72          1HD       ARG  72   8.396 -10.789  -1.726
  557   2HD   ARG  72          2HD       ARG  72   7.546 -11.396  -3.146
  558    HE   ARG  72           HE       ARG  72   8.086  -9.225  -4.204
  559   1HH1  ARG  72          1HH1      ARG  72   9.981 -10.280  -1.468
  560   2HH1  ARG  72          2HH1      ARG  72  11.414  -9.449  -1.974
  561   1HH2  ARG  72          1HH2      ARG  72   9.984  -8.119  -4.878
  562   2HH2  ARG  72          2HH2      ARG  72  11.415  -8.204  -3.894
  563    H    LYS  73           H        LYS  73   5.240 -14.030  -1.465
  564    HA   LYS  73           HA       LYS  73   7.359 -14.848  -3.132
  565   1HB   LYS  73          1HB       LYS  73   5.371 -16.446  -1.517
  566   2HB   LYS  73          2HB       LYS  73   6.729 -17.173  -2.358
  567   1HG   LYS  73          1HG       LYS  73   8.281 -15.891  -0.996
  568   2HG   LYS  73          2HG       LYS  73   6.928 -15.108  -0.176
  569   1HD   LYS  73          1HD       LYS  73   7.837 -16.942   1.166
  570   2HD   LYS  73          2HD       LYS  73   6.176 -17.276   0.674
  571   1HE   LYS  73          1HE       LYS  73   7.435 -19.285   0.392
  572   2HE   LYS  73          2HE       LYS  73   7.095 -18.636  -1.211
  573   1HZ   LYS  73          1HZ       LYS  73   9.347 -19.319  -1.181
  574   2HZ   LYS  73          2HZ       LYS  73   9.658 -18.514   0.279
  575   3HZ   LYS  73          3HZ       LYS  73   9.363 -17.623  -1.137
  576    H    ASN  74           H        ASN  74   3.885 -15.083  -3.450
  577    HA   ASN  74           HA       ASN  74   4.053 -16.850  -5.743
  578   1HB   ASN  74          1HB       ASN  74   2.224 -16.912  -3.962
  579   2HB   ASN  74          2HB       ASN  74   1.589 -15.449  -4.706
  580   1HD2  ASN  74          1HD2      ASN  74  -0.328 -16.463  -5.284
  581   2HD2  ASN  74          2HD2      ASN  74  -0.413 -17.611  -6.573
  582    H    GLY  75           H        GLY  75   4.047 -13.499  -5.123
  583   1HA   GLY  75          1HA       GLY  75   4.578 -11.876  -6.759
  584   2HA   GLY  75          2HA       GLY  75   3.945 -12.950  -7.999
  585    H    VAL  76           H        VAL  76   1.828 -12.965  -5.491
  586    HA   VAL  76           HA       VAL  76  -0.137 -11.520  -7.017
  587    HB   VAL  76           HB       VAL  76  -0.287 -13.006  -4.404
  588   1HG1  VAL  76          1HG1      VAL  76  -2.724 -12.842  -4.582
  589   2HG1  VAL  76          2HG1      VAL  76  -2.542 -11.765  -5.967
  590   3HG1  VAL  76          3HG1      VAL  76  -1.972 -11.261  -4.376
  591   1HG2  VAL  76          1HG2      VAL  76  -1.320 -13.685  -7.148
  592   2HG2  VAL  76          2HG2      VAL  76  -1.521 -14.665  -5.695
  593   3HG2  VAL  76          3HG2      VAL  76   0.089 -14.401  -6.363
  594    H    ALA  77           H        ALA  77   1.769 -10.966  -4.143
  595    HA   ALA  77           HA       ALA  77   0.212  -8.868  -3.054
  596   1HB   ALA  77          1HB       ALA  77   2.208  -8.313  -1.748
  597   2HB   ALA  77          2HB       ALA  77   3.170  -9.396  -2.755
  598   3HB   ALA  77          3HB       ALA  77   1.890 -10.048  -1.731
  599    HA   PRO  78           HA       PRO  78   1.109  -5.434  -5.740
  600   1HB   PRO  78          1HB       PRO  78   1.212  -3.865  -3.219
  601   2HB   PRO  78          2HB       PRO  78   0.228  -3.607  -4.664
  602   1HG   PRO  78          1HG       PRO  78  -0.851  -4.568  -2.420
  603   2HG   PRO  78          2HG       PRO  78  -1.370  -5.155  -4.012
  604   1HD   PRO  78          1HD       PRO  78   0.423  -6.448  -2.002
  605   2HD   PRO  78          2HD       PRO  78  -0.793  -7.182  -3.068
  606    H    LYS  79           H        LYS  79   2.934  -4.380  -6.409
  607    HA   LYS  79           HA       LYS  79   5.391  -5.304  -5.263
  608   1HB   LYS  79          1HB       LYS  79   4.647  -4.667  -7.779
  609   2HB   LYS  79          2HB       LYS  79   5.464  -3.184  -7.310
  610   1HG   LYS  79          1HG       LYS  79   7.489  -4.364  -6.852
  611   2HG   LYS  79          2HG       LYS  79   6.695  -5.917  -7.092
  612   1HD   LYS  79          1HD       LYS  79   6.278  -5.294  -9.449
  613   2HD   LYS  79          2HD       LYS  79   7.171  -3.796  -9.182
  614   1HE   LYS  79          1HE       LYS  79   9.185  -4.997  -8.722
  615   2HE   LYS  79          2HE       LYS  79   8.330  -6.538  -8.726
  616   1HZ   LYS  79          1HZ       LYS  79   7.896  -6.280 -11.065
  617   2HZ   LYS  79          2HZ       LYS  79   9.563  -6.139 -10.783
  618   3HZ   LYS  79          3HZ       LYS  79   8.635  -4.755 -11.084
  619    H    ALA  80           H        ALA  80   3.393  -2.613  -4.859
  620    HA   ALA  80           HA       ALA  80   5.038  -1.547  -2.788
  621   1HB   ALA  80          1HB       ALA  80   5.305   0.702  -3.709
  622   2HB   ALA  80          2HB       ALA  80   4.579   0.176  -5.228
  623   3HB   ALA  80          3HB       ALA  80   6.129  -0.489  -4.714
  624    H    ILE  81           H        ILE  81   3.819  -0.317  -1.374
  625    HA   ILE  81           HA       ILE  81   1.062   0.262  -2.202
  626    HB   ILE  81           HB       ILE  81   0.380  -0.263   0.197
  627   1HG1  ILE  81          1HG1      ILE  81   3.001  -1.783   0.123
  628   2HG1  ILE  81          2HG1      ILE  81   2.629  -0.416   1.168
  629   1HG2  ILE  81          1HG2      ILE  81   1.238  -2.510  -1.618
  630   2HG2  ILE  81          2HG2      ILE  81  -0.289  -1.631  -1.685
  631   3HG2  ILE  81          3HG2      ILE  81   0.080  -2.648  -0.294
  632   1HD1  ILE  81          1HD1      ILE  81   2.472  -2.509   2.379
  633   2HD1  ILE  81          2HD1      ILE  81   1.279  -3.101   1.225
  634   3HD1  ILE  81          3HD1      ILE  81   0.892  -1.733   2.267
  635    H    ILE  82           H        ILE  82   0.593   2.305  -2.019
  636    HA   ILE  82           HA       ILE  82   2.063   3.950  -0.053
  637    HB   ILE  82           HB       ILE  82   0.627   5.270  -2.304
  638   1HG1  ILE  82          1HG1      ILE  82   1.798   3.358  -3.413
  639   2HG1  ILE  82          2HG1      ILE  82   2.400   4.931  -3.914
  640   1HG2  ILE  82          1HG2      ILE  82   2.539   6.792  -2.199
  641   2HG2  ILE  82          2HG2      ILE  82   3.321   5.738  -1.023
  642   3HG2  ILE  82          3HG2      ILE  82   1.818   6.563  -0.606
  643   1HD1  ILE  82          1HD1      ILE  82   3.712   3.058  -1.964
  644   2HD1  ILE  82          2HD1      ILE  82   4.307   4.663  -2.389
  645   3HD1  ILE  82          3HD1      ILE  82   4.230   3.397  -3.616
  646    H    ASN  83           H        ASN  83   0.803   4.605   1.625
  647    HA   ASN  83           HA       ASN  83  -2.117   4.588   1.190
  648   1HB   ASN  83          1HB       ASN  83  -0.617   3.589   3.617
  649   2HB   ASN  83          2HB       ASN  83  -2.364   3.742   3.513
  650   1HD2  ASN  83          1HD2      ASN  83  -2.485   2.878   0.756
  651   2HD2  ASN  83          2HD2      ASN  83  -2.203   1.172   0.770
  652    H    LYS  84           H        LYS  84  -3.368   5.835   2.689
  653    HA   LYS  84           HA       LYS  84  -1.979   8.234   3.650
  654   1HB   LYS  84          1HB       LYS  84  -4.020   8.380   2.136
  655   2HB   LYS  84          2HB       LYS  84  -4.961   7.752   3.482
  656   1HG   LYS  84          1HG       LYS  84  -4.389   9.686   4.822
  657   2HG   LYS  84          2HG       LYS  84  -3.360  10.304   3.526
  658   1HD   LYS  84          1HD       LYS  84  -5.365  10.364   2.051
  659   2HD   LYS  84          2HD       LYS  84  -6.349   9.914   3.445
  660   1HE   LYS  84          1HE       LYS  84  -5.584  11.931   4.614
  661   2HE   LYS  84          2HE       LYS  84  -4.636  12.384   3.199
  662   1HZ   LYS  84          1HZ       LYS  84  -6.721  13.563   3.231
  663   2HZ   LYS  84          2HZ       LYS  84  -7.591  12.115   3.312
  664   3HZ   LYS  84          3HZ       LYS  84  -6.701  12.496   1.918
  665    H    LYS  85           H        LYS  85  -4.020   5.564   4.630
  666    HA   LYS  85           HA       LYS  85  -3.189   6.006   7.424
  667   1HB   LYS  85          1HB       LYS  85  -5.852   5.118   6.334
  668   2HB   LYS  85          2HB       LYS  85  -5.330   4.582   7.920
  669   1HG   LYS  85          1HG       LYS  85  -6.613   6.405   8.439
  670   2HG   LYS  85          2HG       LYS  85  -5.001   7.116   8.382
  671   1HD   LYS  85          1HD       LYS  85  -5.404   8.121   6.295
  672   2HD   LYS  85          2HD       LYS  85  -6.826   7.117   5.991
  673   1HE   LYS  85          1HE       LYS  85  -7.977   8.226   7.870
  674   2HE   LYS  85          2HE       LYS  85  -6.564   9.250   8.108
  675   1HZ   LYS  85          1HZ       LYS  85  -6.975  10.419   6.186
  676   2HZ   LYS  85          2HZ       LYS  85  -8.550  10.122   6.738
  677   3HZ   LYS  85          3HZ       LYS  85  -7.902   9.185   5.482
  678    H    THR  86           H        THR  86  -2.140   4.286   8.317
  679    HA   THR  86           HA       THR  86  -2.327   1.714   6.911
  680    HB   THR  86           HB       THR  86  -0.215   2.942   6.311
  681    HG1  THR  86           HG1      THR  86   0.300   0.910   6.015
  682   1HG2  THR  86          1HG2      THR  86   0.481   2.462   9.213
  683   2HG2  THR  86          2HG2      THR  86   0.187   4.032   8.465
  684   3HG2  THR  86          3HG2      THR  86   1.580   3.069   7.973
  685    H    GLU  87           H        GLU  87  -1.151  -0.020   8.358
  686    HA   GLU  87           HA       GLU  87  -1.845   0.409  11.173
  687   1HB   GLU  87          1HB       GLU  87  -3.240  -1.323   9.304
  688   2HB   GLU  87          2HB       GLU  87  -2.586  -2.232  10.660
  689   1HG   GLU  87          1HG       GLU  87  -4.385   0.175  10.861
  690   2HG   GLU  87          2HG       GLU  87  -4.873  -1.507  11.072
  691    H    THR  88           H        THR  88  -0.985  -1.320  12.573
  692    HA   THR  88           HA       THR  88   1.767  -1.591  12.204
  693    HB   THR  88           HB       THR  88   0.110  -3.326  14.029
  694    HG1  THR  88           HG1      THR  88   1.104  -0.767  14.746
  695   1HG2  THR  88          1HG2      THR  88   2.081  -3.150  15.489
  696   2HG2  THR  88          2HG2      THR  88   2.895  -2.174  14.266
  697   3HG2  THR  88          3HG2      THR  88   2.489  -3.856  13.927
  698    H    ILE  89           H        ILE  89  -0.789  -4.087  12.009
  699    HA   ILE  89           HA       ILE  89   0.864  -6.237  11.335
  700    HB   ILE  89           HB       ILE  89  -1.202  -7.229  10.274
  701   1HG1  ILE  89          1HG1      ILE  89  -2.378  -4.594  11.183
  702   2HG1  ILE  89          2HG1      ILE  89  -2.299  -5.198   9.532
  703   1HG2  ILE  89          1HG2      ILE  89  -0.622  -7.636  12.596
  704   2HG2  ILE  89          2HG2      ILE  89  -2.370  -7.489  12.413
  705   3HG2  ILE  89          3HG2      ILE  89  -1.435  -6.146  13.077
  706   1HD1  ILE  89          1HD1      ILE  89  -3.892  -6.421  11.770
  707   2HD1  ILE  89          2HD1      ILE  89  -3.835  -6.988  10.099
  708   3HD1  ILE  89          3HD1      ILE  89  -4.531  -5.411  10.474
  709    H    ILE  90           H        ILE  90  -0.457  -3.698   9.322
  710    HA   ILE  90           HA       ILE  90   0.072  -4.935   6.820
  711    HB   ILE  90           HB       ILE  90  -0.125  -1.983   7.444
  712   1HG1  ILE  90          1HG1      ILE  90  -2.131  -3.150   8.182
  713   2HG1  ILE  90          2HG1      ILE  90  -2.484  -2.202   6.744
  714   1HG2  ILE  90          1HG2      ILE  90  -0.443  -3.473   4.842
  715   2HG2  ILE  90          2HG2      ILE  90   0.884  -2.392   5.279
  716   3HG2  ILE  90          3HG2      ILE  90  -0.747  -1.752   5.078
  717   1HD1  ILE  90          1HD1      ILE  90  -3.564  -4.379   6.668
  718   2HD1  ILE  90          2HD1      ILE  90  -1.996  -5.172   6.813
  719   3HD1  ILE  90          3HD1      ILE  90  -2.373  -4.218   5.379
  720    H    ALA  91           H        ALA  91   1.821  -2.591   8.821
  721    HA   ALA  91           HA       ALA  91   4.061  -2.270   7.159
  722   1HB   ALA  91          1HB       ALA  91   3.549  -0.759   9.008
  723   2HB   ALA  91          2HB       ALA  91   5.188  -1.400   9.141
  724   3HB   ALA  91          3HB       ALA  91   3.903  -2.045  10.163
  725    H    VAL  92           H        VAL  92   3.339  -4.610   9.699
  726    HA   VAL  92           HA       VAL  92   5.863  -5.856   9.816
  727    HB   VAL  92           HB       VAL  92   3.139  -7.057  10.365
  728   1HG1  VAL  92          1HG1      VAL  92   4.835  -8.780  10.000
  729   2HG1  VAL  92          2HG1      VAL  92   4.324  -8.724  11.688
  730   3HG1  VAL  92          3HG1      VAL  92   5.869  -8.017  11.209
  731   1HG2  VAL  92          1HG2      VAL  92   5.154  -5.766  12.199
  732   2HG2  VAL  92          2HG2      VAL  92   3.691  -6.597  12.724
  733   3HG2  VAL  92          3HG2      VAL  92   3.571  -5.127  11.758
  734    H    GLY  93           H        GLY  93   2.933  -6.731   7.980
  735   1HA   GLY  93          1HA       GLY  93   4.020  -8.939   6.632
  736   2HA   GLY  93          2HA       GLY  93   2.670  -7.968   6.063
  737    H    ALA  94           H        ALA  94   3.900  -5.519   5.717
  738    HA   ALA  94           HA       ALA  94   5.060  -5.808   3.172
  739   1HB   ALA  94          1HB       ALA  94   5.112  -3.418   5.012
  740   2HB   ALA  94          2HB       ALA  94   3.835  -3.814   3.861
  741   3HB   ALA  94          3HB       ALA  94   5.450  -3.402   3.281
  742    H    ALA  95           H        ALA  95   6.486  -5.395   6.369
  743    HA   ALA  95           HA       ALA  95   9.120  -4.859   5.459
  744   1HB   ALA  95          1HB       ALA  95   8.383  -4.253   7.698
  745   2HB   ALA  95          2HB       ALA  95   9.800  -5.304   7.764
  746   3HB   ALA  95          3HB       ALA  95   8.197  -5.958   8.110
  747    H    MET  96           H        MET  96   7.448  -7.829   6.409
  748    HA   MET  96           HA       MET  96   9.800  -9.451   6.273
  749   1HB   MET  96          1HB       MET  96   6.880 -10.222   6.328
  750   2HB   MET  96          2HB       MET  96   8.212 -11.357   6.483
  751   1HG   MET  96          1HG       MET  96   8.934 -10.206   8.526
  752   2HG   MET  96          2HG       MET  96   7.570  -9.102   8.365
  753   1HE   MET  96          1HE       MET  96   4.979  -9.962   8.436
  754   2HE   MET  96          2HE       MET  96   4.551 -11.651   8.707
  755   3HE   MET  96          3HE       MET  96   5.375 -11.179   7.222
  756    H    ALA  97           H        ALA  97   7.195  -8.680   4.054
  757    HA   ALA  97           HA       ALA  97   8.073 -10.696   2.145
  758   1HB   ALA  97          1HB       ALA  97   6.132 -10.044   0.844
  759   2HB   ALA  97          2HB       ALA  97   5.839  -8.685   1.928
  760   3HB   ALA  97          3HB       ALA  97   5.677 -10.338   2.522
  761    H    GLU  98           H        GLU  98   8.888  -7.566   2.878
  762    HA   GLU  98           HA       GLU  98  10.042  -5.906   1.884
  763   1HB   GLU  98          1HB       GLU  98  11.459  -7.834   1.063
  764   2HB   GLU  98          2HB       GLU  98  10.550  -7.768  -0.438
  765   1HG   GLU  98          1HG       GLU  98  12.542  -6.567  -0.804
  766   2HG   GLU  98          2HG       GLU  98  11.263  -5.366  -0.640
  767    H    ILE  99           H        ILE  99   7.887  -5.038   1.779
  768    HA   ILE  99           HA       ILE  99   7.043  -4.500  -0.986
  769    HB   ILE  99           HB       ILE  99   5.190  -4.739   1.396
  770   1HG1  ILE  99          1HG1      ILE  99   5.496  -6.582  -0.986
  771   2HG1  ILE  99          2HG1      ILE  99   6.077  -6.933   0.639
  772   1HG2  ILE  99          1HG2      ILE  99   4.631  -4.265  -1.532
  773   2HG2  ILE  99          2HG2      ILE  99   4.419  -3.107  -0.220
  774   3HG2  ILE  99          3HG2      ILE  99   3.403  -4.547  -0.297
  775   1HD1  ILE  99          1HD1      ILE  99   3.982  -8.074   0.177
  776   2HD1  ILE  99          2HD1      ILE  99   3.204  -6.528  -0.160
  777   3HD1  ILE  99          3HD1      ILE  99   3.782  -6.887   1.466
  778    HA   PRO 100           HA       PRO 100   8.648  -0.518   0.687
  779   1HB   PRO 100          1HB       PRO 100   7.752   0.554  -1.827
  780   2HB   PRO 100          2HB       PRO 100   9.405   0.281  -1.278
  781   1HG   PRO 100          1HG       PRO 100   7.707  -1.389  -3.009
  782   2HG   PRO 100          2HG       PRO 100   9.472  -1.333  -2.880
  783   1HD   PRO 100          1HD       PRO 100   8.036  -3.411  -1.950
  784   2HD   PRO 100          2HD       PRO 100   9.515  -2.854  -1.138
  785    H    LEU 101           H        LEU 101   7.312   0.294   2.152
  786    HA   LEU 101           HA       LEU 101   4.635   1.195   1.308
  787   1HB   LEU 101          1HB       LEU 101   4.880  -0.747   3.003
  788   2HB   LEU 101          2HB       LEU 101   5.412   0.480   4.130
  789    HG   LEU 101           HG       LEU 101   2.712   0.480   2.766
  790   1HD1  LEU 101          1HD1      LEU 101   1.837  -0.257   4.927
  791   2HD1  LEU 101          2HD1      LEU 101   3.482  -0.394   5.547
  792   3HD1  LEU 101          3HD1      LEU 101   2.943  -1.444   4.238
  793   1HD2  LEU 101          1HD2      LEU 101   2.104   2.145   4.412
  794   2HD2  LEU 101          2HD2      LEU 101   3.509   2.700   3.500
  795   3HD2  LEU 101          3HD2      LEU 101   3.710   2.064   5.134
  796    H    VAL 102           H        VAL 102   4.399   3.330   1.348
  797    HA   VAL 102           HA       VAL 102   5.937   4.858   3.327
  798    HB   VAL 102           HB       VAL 102   6.001   6.762   1.656
  799   1HG1  VAL 102          1HG1      VAL 102   7.992   5.498   2.229
  800   2HG1  VAL 102          2HG1      VAL 102   8.000   5.905   0.513
  801   3HG1  VAL 102          3HG1      VAL 102   7.582   4.270   1.030
  802   1HG2  VAL 102          1HG2      VAL 102   4.373   5.960   0.066
  803   2HG2  VAL 102          2HG2      VAL 102   5.349   4.526  -0.256
  804   3HG2  VAL 102          3HG2      VAL 102   5.939   6.120  -0.726
  805    H    GLU 103           H        GLU 103   4.903   6.474   4.340
  806    HA   GLU 103           HA       GLU 103   2.002   6.426   4.171
  807   1HB   GLU 103          1HB       GLU 103   3.086   6.232   6.357
  808   2HB   GLU 103          2HB       GLU 103   3.880   7.782   6.115
  809   1HG   GLU 103          1HG       GLU 103   1.676   8.873   6.050
  810   2HG   GLU 103          2HG       GLU 103   0.921   7.311   6.373
  811    H    VAL 104           H        VAL 104   0.884   7.884   3.083
  812    HA   VAL 104           HA       VAL 104   2.184  10.433   2.394
  813    HB   VAL 104           HB       VAL 104  -0.178   9.081   1.074
  814   1HG1  VAL 104          1HG1      VAL 104   1.279  11.626   0.370
  815   2HG1  VAL 104          2HG1      VAL 104  -0.381  11.492   0.951
  816   3HG1  VAL 104          3HG1      VAL 104   0.053  10.848  -0.632
  817   1HG2  VAL 104          1HG2      VAL 104   2.667   9.455   0.164
  818   2HG2  VAL 104          2HG2      VAL 104   1.352   8.843  -0.841
  819   3HG2  VAL 104          3HG2      VAL 104   1.882   7.929   0.574
  820    H    ARG 105           H        ARG 105   1.575  12.100   3.580
  821    HA   ARG 105           HA       ARG 105  -1.152  12.142   4.665
  822   1HB   ARG 105          1HB       ARG 105   1.334  13.629   5.543
  823   2HB   ARG 105          2HB       ARG 105  -0.263  13.858   6.247
  824   1HG   ARG 105          1HG       ARG 105  -0.291  11.523   6.957
  825   2HG   ARG 105          2HG       ARG 105   1.304  11.285   6.240
  826   1HD   ARG 105          1HD       ARG 105   0.652  13.203   8.475
  827   2HD   ARG 105          2HD       ARG 105   1.403  11.621   8.675
  828    HE   ARG 105           HE       ARG 105   2.671  13.826   7.165
  829   1HH1  ARG 105          1HH1      ARG 105   2.841  11.130   9.400
  830   2HH1  ARG 105          2HH1      ARG 105   4.535  11.336   9.708
  831   1HH2  ARG 105          1HH2      ARG 105   4.912  14.076   7.563
  832   2HH2  ARG 105          2HH2      ARG 105   5.713  12.985   8.667
  833    H    ASP 106           H        ASP 106   0.071  12.973   1.957
  834    HA   ASP 106           HA       ASP 106  -0.896  15.750   1.923
  835   1HB   ASP 106          1HB       ASP 106   1.491  15.247   1.187
  836   2HB   ASP 106          2HB       ASP 106   0.784  14.447  -0.215
  837    H    GLU 107           H        GLU 107  -2.626  16.269   0.751
  838    HA   GLU 107           HA       GLU 107  -4.316  14.171  -0.174
  839   1HB   GLU 107          1HB       GLU 107  -4.858  16.531   0.869
  840   2HB   GLU 107          2HB       GLU 107  -4.834  17.048  -0.811
  841   1HG   GLU 107          1HG       GLU 107  -7.084  16.562  -0.214
  842   2HG   GLU 107          2HG       GLU 107  -6.525  15.297  -1.308
  843    H    LYS 108           H        LYS 108  -2.037  16.295  -1.731
  844    HA   LYS 108           HA       LYS 108  -3.311  16.275  -4.279
  845   1HB   LYS 108          1HB       LYS 108  -0.543  17.103  -3.430
  846   2HB   LYS 108          2HB       LYS 108  -1.175  17.298  -5.053
  847   1HG   LYS 108          1HG       LYS 108  -3.007  18.689  -4.109
  848   2HG   LYS 108          2HG       LYS 108  -2.196  18.598  -2.546
  849   1HD   LYS 108          1HD       LYS 108  -1.541  20.654  -3.547
  850   2HD   LYS 108          2HD       LYS 108  -0.159  19.565  -3.658
  851   1HE   LYS 108          1HE       LYS 108  -0.430  20.756  -5.748
  852   2HE   LYS 108          2HE       LYS 108  -0.791  19.048  -5.990
  853   1HZ   LYS 108          1HZ       LYS 108  -3.125  19.518  -5.962
  854   2HZ   LYS 108          2HZ       LYS 108  -2.391  20.558  -7.079
  855   3HZ   LYS 108          3HZ       LYS 108  -2.849  21.145  -5.555
  856    H    PHE 109           H        PHE 109  -1.217  14.084  -2.664
  857    HA   PHE 109           HA       PHE 109   0.003  12.869  -4.894
  858   1HB   PHE 109          1HB       PHE 109   0.745  12.411  -2.607
  859   2HB   PHE 109          2HB       PHE 109  -0.799  11.644  -2.243
  860    HD1  PHE 109           HD1      PHE 109  -1.135   9.374  -2.669
  861    HD2  PHE 109           HD2      PHE 109   2.211  11.366  -4.396
  862    HE1  PHE 109           HE1      PHE 109  -0.250   7.213  -3.441
  863    HE2  PHE 109           HE2      PHE 109   3.098   9.206  -5.168
  864    HZ   PHE 109           HZ       PHE 109   1.869   7.128  -4.692
  865    H    PHE 110           H        PHE 110  -3.011  12.160  -3.184
  866    HA   PHE 110           HA       PHE 110  -3.793  10.037  -4.921
  867   1HB   PHE 110          1HB       PHE 110  -5.317  11.684  -2.897
  868   2HB   PHE 110          2HB       PHE 110  -6.024  10.333  -3.771
  869    HD1  PHE 110           HD1      PHE 110  -5.547   8.085  -3.171
  870    HD2  PHE 110           HD2      PHE 110  -3.498  11.297  -1.268
  871    HE1  PHE 110           HE1      PHE 110  -4.694   6.528  -1.465
  872    HE2  PHE 110           HE2      PHE 110  -2.640   9.744   0.436
  873    HZ   PHE 110           HZ       PHE 110  -3.241   7.357   0.339
  874    H    GLU 111           H        GLU 111  -4.048  13.448  -4.964
  875    HA   GLU 111           HA       GLU 111  -6.178  13.736  -6.799
  876   1HB   GLU 111          1HB       GLU 111  -5.462  15.492  -5.251
  877   2HB   GLU 111          2HB       GLU 111  -3.892  15.558  -6.030
  878   1HG   GLU 111          1HG       GLU 111  -5.015  16.260  -8.112
  879   2HG   GLU 111          2HG       GLU 111  -6.530  16.318  -7.213
  880    H    ALA 112           H        ALA 112  -2.653  13.560  -7.060
  881    HA   ALA 112           HA       ALA 112  -2.664  14.181  -9.873
  882   1HB   ALA 112          1HB       ALA 112  -0.833  14.916  -8.424
  883   2HB   ALA 112          2HB       ALA 112  -0.256  13.906  -9.750
  884   3HB   ALA 112          3HB       ALA 112  -0.400  13.233  -8.127
  885    H    VAL 113           H        VAL 113  -2.364  11.273  -7.904
  886    HA   VAL 113           HA       VAL 113  -1.472   9.643 -10.086
  887    HB   VAL 113           HB       VAL 113  -0.887   9.136  -7.721
  888   1HG1  VAL 113          1HG1      VAL 113  -3.768   8.278  -7.487
  889   2HG1  VAL 113          2HG1      VAL 113  -3.023   9.652  -6.669
  890   3HG1  VAL 113          3HG1      VAL 113  -2.509   8.009  -6.282
  891   1HG2  VAL 113          1HG2      VAL 113  -0.691   7.415  -9.444
  892   2HG2  VAL 113          2HG2      VAL 113  -2.363   6.930  -9.157
  893   3HG2  VAL 113          3HG2      VAL 113  -1.152   6.713  -7.894
  894    H    LYS 114           H        LYS 114  -2.605   8.392 -11.437
  895    HA   LYS 114           HA       LYS 114  -5.509   8.138 -11.014
  896   1HB   LYS 114          1HB       LYS 114  -4.081   8.415 -13.653
  897   2HB   LYS 114          2HB       LYS 114  -5.812   8.216 -13.425
  898   1HG   LYS 114          1HG       LYS 114  -5.909  10.351 -12.261
  899   2HG   LYS 114          2HG       LYS 114  -4.172  10.552 -12.495
  900   1HD   LYS 114          1HD       LYS 114  -6.025  10.118 -14.810
  901   2HD   LYS 114          2HD       LYS 114  -5.773  11.712 -14.115
  902   1HE   LYS 114          1HE       LYS 114  -4.307  11.418 -16.015
  903   2HE   LYS 114          2HE       LYS 114  -3.350  11.494 -14.540
  904   1HZ   LYS 114          1HZ       LYS 114  -4.139   8.937 -15.831
  905   2HZ   LYS 114          2HZ       LYS 114  -2.995   9.164 -14.594
  906   3HZ   LYS 114          3HZ       LYS 114  -2.679   9.731 -16.156
  907    H    THR 115           H        THR 115  -6.435   6.163 -11.861
  908    HA   THR 115           HA       THR 115  -4.852   3.843 -11.705
  909    HB   THR 115           HB       THR 115  -7.525   4.164 -13.104
  910    HG1  THR 115           HG1      THR 115  -8.428   4.039 -11.165
  911   1HG2  THR 115          1HG2      THR 115  -7.788   1.760 -12.584
  912   2HG2  THR 115          2HG2      THR 115  -6.131   1.729 -11.977
  913   3HG2  THR 115          3HG2      THR 115  -6.440   2.065 -13.682
  914    H    GLY 116           H        GLY 116  -3.227   3.417 -13.092
  915   1HA   GLY 116          1HA       GLY 116  -2.891   2.388 -15.308
  916   2HA   GLY 116          2HA       GLY 116  -3.826   3.715 -15.973
  917    H    ASP 117           H        ASP 117  -1.930   5.059 -13.616
  918    HA   ASP 117           HA       ASP 117  -0.016   6.013 -15.579
  919   1HB   ASP 117          1HB       ASP 117  -0.510   6.727 -12.693
  920   2HB   ASP 117          2HB       ASP 117   0.873   7.350 -13.585
  921    H    ARG 118           H        ARG 118   2.324   6.296 -14.580
  922    HA   ARG 118           HA       ARG 118   3.117   3.644 -13.581
  923   1HB   ARG 118          1HB       ARG 118   3.871   4.015 -15.874
  924   2HB   ARG 118          2HB       ARG 118   4.659   5.509 -15.398
  925   1HG   ARG 118          1HG       ARG 118   5.483   3.053 -13.972
  926   2HG   ARG 118          2HG       ARG 118   5.954   3.193 -15.668
  927   1HD   ARG 118          1HD       ARG 118   6.533   5.194 -13.484
  928   2HD   ARG 118          2HD       ARG 118   7.691   4.073 -14.201
  929    HE   ARG 118           HE       ARG 118   6.337   6.139 -15.810
  930   1HH1  ARG 118          1HH1      ARG 118   9.290   4.652 -14.634
  931   2HH1  ARG 118          2HH1      ARG 118  10.304   5.455 -15.794
  932   1HH2  ARG 118          1HH2      ARG 118   7.670   7.143 -17.376
  933   2HH2  ARG 118          2HH2      ARG 118   9.385   6.859 -17.360
  934    H    VAL 119           H        VAL 119   3.916   3.623 -11.633
  935    HA   VAL 119           HA       VAL 119   4.935   6.143 -10.500
  936    HB   VAL 119           HB       VAL 119   3.523   3.821  -9.194
  937   1HG1  VAL 119          1HG1      VAL 119   3.938   4.908  -7.023
  938   2HG1  VAL 119          2HG1      VAL 119   5.018   6.054  -7.816
  939   3HG1  VAL 119          3HG1      VAL 119   5.430   4.340  -7.773
  940   1HG2  VAL 119          1HG2      VAL 119   3.014   6.794  -9.187
  941   2HG2  VAL 119          2HG2      VAL 119   2.021   5.569  -8.399
  942   3HG2  VAL 119          3HG2      VAL 119   2.146   5.606 -10.157
  943    H    VAL 120           H        VAL 120   6.992   6.268 -10.053
  944    HA   VAL 120           HA       VAL 120   8.552   3.810  -9.617
  945    HB   VAL 120           HB       VAL 120   9.649   6.595 -10.055
  946   1HG1  VAL 120          1HG1      VAL 120  10.889   3.862 -10.331
  947   2HG1  VAL 120          2HG1      VAL 120  11.201   5.035  -9.050
  948   3HG1  VAL 120          3HG1      VAL 120  11.687   5.388 -10.709
  949   1HG2  VAL 120          1HG2      VAL 120   9.159   4.484 -12.150
  950   2HG2  VAL 120          2HG2      VAL 120  10.020   6.004 -12.395
  951   3HG2  VAL 120          3HG2      VAL 120   8.302   6.017 -11.997
  952    H    VAL 121           H        VAL 121   8.415   3.383  -7.447
  953    HA   VAL 121           HA       VAL 121   8.677   5.675  -5.620
  954    HB   VAL 121           HB       VAL 121   6.579   4.511  -5.312
  955   1HG1  VAL 121          1HG1      VAL 121   6.461   2.186  -4.600
  956   2HG1  VAL 121          2HG1      VAL 121   8.214   2.044  -4.744
  957   3HG1  VAL 121          3HG1      VAL 121   7.231   2.322  -6.183
  958   1HG2  VAL 121          1HG2      VAL 121   6.745   3.990  -2.920
  959   2HG2  VAL 121          2HG2      VAL 121   7.632   5.456  -3.335
  960   3HG2  VAL 121          3HG2      VAL 121   8.501   3.948  -3.059
  961    H    ASN 122           H        ASN 122  10.354   5.852  -4.324
  962    HA   ASN 122           HA       ASN 122  12.084   3.498  -3.921
  963   1HB   ASN 122          1HB       ASN 122  13.236   5.262  -5.174
  964   2HB   ASN 122          2HB       ASN 122  12.839   6.433  -3.922
  965   1HD2  ASN 122          1HD2      ASN 122  15.030   6.897  -3.618
  966   2HD2  ASN 122          2HD2      ASN 122  16.080   5.803  -2.775
  967    H    ALA 123           H        ALA 123  11.516   2.672  -2.000
  968    HA   ALA 123           HA       ALA 123  10.457   4.356   0.085
  969   1HB   ALA 123          1HB       ALA 123  10.134   2.291   1.322
  970   2HB   ALA 123          2HB       ALA 123  11.072   1.406   0.118
  971   3HB   ALA 123          3HB       ALA 123   9.528   2.135  -0.326
  972    H    ASP 124           H        ASP 124  13.549   3.140  -0.777
  973    HA   ASP 124           HA       ASP 124  14.806   3.053   1.732
  974   1HB   ASP 124          1HB       ASP 124  15.835   3.593  -1.048
  975   2HB   ASP 124          2HB       ASP 124  16.907   3.641   0.346
  976    H    GLU 125           H        GLU 125  13.950   5.705  -0.350
  977    HA   GLU 125           HA       GLU 125  15.174   7.583   1.550
  978   1HB   GLU 125          1HB       GLU 125  15.932   7.798  -0.788
  979   2HB   GLU 125          2HB       GLU 125  14.273   8.068  -1.299
  980   1HG   GLU 125          1HG       GLU 125  14.186  10.130  -0.048
  981   2HG   GLU 125          2HG       GLU 125  15.805   9.842   0.589
  982    H    GLY 126           H        GLY 126  12.197   6.719  -0.118
  983   1HA   GLY 126          1HA       GLY 126  10.046   6.999   0.852
  984   2HA   GLY 126          2HA       GLY 126  10.694   8.295   1.850
  985    H    TYR 127           H        TYR 127  10.438   7.568  -1.632
  986    HA   TYR 127           HA       TYR 127   9.329  10.225  -2.091
  987   1HB   TYR 127          1HB       TYR 127  11.877  10.334  -2.137
  988   2HB   TYR 127          2HB       TYR 127  11.804   9.316  -3.568
  989    HD1  TYR 127           HD1      TYR 127  12.239  10.517  -5.486
  990    HD2  TYR 127           HD2      TYR 127   9.931  12.339  -2.410
  991    HE1  TYR 127           HE1      TYR 127  11.978  12.528  -6.876
  992    HE2  TYR 127           HE2      TYR 127   9.665  14.348  -3.797
  993    HH   TYR 127           HH       TYR 127  10.823  15.469  -5.639
  994    H    VAL 128           H        VAL 128   7.922  10.232  -3.759
  995    HA   VAL 128           HA       VAL 128   7.789   7.766  -5.377
  996    HB   VAL 128           HB       VAL 128   5.457   9.479  -4.493
  997   1HG1  VAL 128          1HG1      VAL 128   5.085   8.420  -6.649
  998   2HG1  VAL 128          2HG1      VAL 128   4.076   7.677  -5.408
  999   3HG1  VAL 128          3HG1      VAL 128   5.530   6.852  -5.975
 1000   1HG2  VAL 128          1HG2      VAL 128   4.837   7.573  -3.076
 1001   2HG2  VAL 128          2HG2      VAL 128   6.392   8.263  -2.611
 1002   3HG2  VAL 128          3HG2      VAL 128   6.334   6.759  -3.531
 1003    H    GLU 129           H        GLU 129   8.413   8.197  -7.386
 1004    HA   GLU 129           HA       GLU 129   7.643  10.774  -8.586
 1005   1HB   GLU 129          1HB       GLU 129   9.756   8.783  -9.434
 1006   2HB   GLU 129          2HB       GLU 129   9.376  10.273 -10.283
 1007   1HG   GLU 129          1HG       GLU 129  10.041  11.556  -8.305
 1008   2HG   GLU 129          2HG       GLU 129  10.467  10.052  -7.490
 1009    H    LEU 130           H        LEU 130   5.735  10.557  -9.630
 1010    HA   LEU 130           HA       LEU 130   5.320   8.102 -11.185
 1011   1HB   LEU 130          1HB       LEU 130   3.028   8.340 -10.977
 1012   2HB   LEU 130          2HB       LEU 130   3.606   8.883  -9.416
 1013    HG   LEU 130           HG       LEU 130   2.959  10.811 -11.635
 1014   1HD1  LEU 130          1HD1      LEU 130   1.122   9.776  -9.476
 1015   2HD1  LEU 130          2HD1      LEU 130   0.962   9.490 -11.210
 1016   3HD1  LEU 130          3HD1      LEU 130   0.772  11.120 -10.562
 1017   1HD2  LEU 130          1HD2      LEU 130   2.699  12.392  -9.779
 1018   2HD2  LEU 130          2HD2      LEU 130   4.316  11.683  -9.796
 1019   3HD2  LEU 130          3HD2      LEU 130   3.117  11.118  -8.633
 1020    H    ILE 131           H        ILE 131   4.693   8.226 -13.344
 1021    HA   ILE 131           HA       ILE 131   5.160  10.851 -14.592
 1022    HB   ILE 131           HB       ILE 131   5.497   8.149 -15.882
 1023   1HG1  ILE 131          1HG1      ILE 131   7.205   8.510 -14.159
 1024   2HG1  ILE 131          2HG1      ILE 131   7.917   8.581 -15.768
 1025   1HG2  ILE 131          1HG2      ILE 131   6.559   9.386 -17.703
 1026   2HG2  ILE 131          2HG2      ILE 131   6.234  10.902 -16.863
 1027   3HG2  ILE 131          3HG2      ILE 131   4.896   9.916 -17.452
 1028   1HD1  ILE 131          1HD1      ILE 131   7.195  10.959 -14.074
 1029   2HD1  ILE 131          2HD1      ILE 131   7.964  11.002 -15.660
 1030   3HD1  ILE 131          3HD1      ILE 131   8.816  10.298 -14.284
 1031    H    GLU 132           H        GLU 132   3.672  11.692 -15.853
 1032    HA   GLU 132           HA       GLU 132   1.004  10.764 -15.657
 1033   1HB   GLU 132          1HB       GLU 132   2.110  12.884 -17.510
 1034   2HB   GLU 132          2HB       GLU 132   0.442  12.715 -16.976
 1035   1HG   GLU 132          1HG       GLU 132   0.973  13.381 -14.775
 1036   2HG   GLU 132          2HG       GLU 132   2.702  13.203 -15.061
  Start of MODEL    8
    1    H    VAL   1           H        VAL   1   4.888  14.718 -12.579
    2    HA   VAL   1           HA       VAL   1   5.980  16.601 -10.634
    3    HB   VAL   1           HB       VAL   1   3.630  16.862 -11.084
    4   1HG1  VAL   1          1HG1      VAL   1   1.986  15.118 -10.575
    5   2HG1  VAL   1          2HG1      VAL   1   3.299  14.001 -10.203
    6   3HG1  VAL   1          3HG1      VAL   1   3.106  14.614 -11.845
    7   1HG2  VAL   1          1HG2      VAL   1   4.338  17.333  -8.819
    8   2HG2  VAL   1          2HG2      VAL   1   4.077  15.649  -8.364
    9   3HG2  VAL   1          3HG2      VAL   1   2.707  16.662  -8.818
   10    H    LYS   2           H        LYS   2   6.907  16.031  -8.799
   11    HA   LYS   2           HA       LYS   2   6.920  13.170  -8.113
   12   1HB   LYS   2          1HB       LYS   2   9.204  15.137  -7.910
   13   2HB   LYS   2          2HB       LYS   2   9.235  13.504  -7.256
   14   1HG   LYS   2          1HG       LYS   2   8.869  12.634  -9.551
   15   2HG   LYS   2          2HG       LYS   2   8.997  14.290 -10.152
   16   1HD   LYS   2          1HD       LYS   2  11.261  14.454  -9.278
   17   2HD   LYS   2          2HD       LYS   2  11.138  12.825  -8.607
   18   1HE   LYS   2          1HE       LYS   2  10.775  11.973 -10.914
   19   2HE   LYS   2          2HE       LYS   2  11.066  13.604 -11.518
   20   1HZ   LYS   2          1HZ       LYS   2  13.050  12.237 -11.651
   21   2HZ   LYS   2          2HZ       LYS   2  13.006  11.956  -9.979
   22   3HZ   LYS   2          3HZ       LYS   2  13.289  13.522 -10.571
   23    H    PHE   3           H        PHE   3   6.735  12.605  -6.001
   24    HA   PHE   3           HA       PHE   3   6.047  14.798  -4.151
   25   1HB   PHE   3          1HB       PHE   3   4.939  11.980  -4.206
   26   2HB   PHE   3          2HB       PHE   3   4.467  13.254  -3.089
   27    HD1  PHE   3           HD1      PHE   3   4.180  11.983  -6.503
   28    HD2  PHE   3           HD2      PHE   3   3.052  15.078  -3.809
   29    HE1  PHE   3           HE1      PHE   3   2.420  12.698  -8.066
   30    HE2  PHE   3           HE2      PHE   3   1.288  15.798  -5.367
   31    HZ   PHE   3           HZ       PHE   3   0.969  14.606  -7.498
   32    H    ALA   4           H        ALA   4   6.396  14.292  -1.857
   33    HA   ALA   4           HA       ALA   4   8.612  12.397  -1.446
   34   1HB   ALA   4          1HB       ALA   4   8.217  15.068  -0.094
   35   2HB   ALA   4          2HB       ALA   4   9.420  14.701  -1.332
   36   3HB   ALA   4          3HB       ALA   4   9.512  13.920   0.248
   37    H    CYS   5           H        CYS   5   8.225  10.867   0.019
   38    HA   CYS   5           HA       CYS   5   6.034  11.294   1.932
   39   1HB   CYS   5          1HB       CYS   5   5.765   8.777   1.790
   40   2HB   CYS   5          2HB       CYS   5   5.311   9.672   0.344
   41    HG   CYS   5           HG       CYS   5   6.548   7.782  -0.964
   42    H    ARG   6           H        ARG   6   6.240   9.605   3.783
   43    HA   ARG   6           HA       ARG   6   8.988   9.713   4.796
   44   1HB   ARG   6          1HB       ARG   6   7.055  10.577   6.169
   45   2HB   ARG   6          2HB       ARG   6   6.469   8.925   6.277
   46   1HG   ARG   6          1HG       ARG   6   7.612   9.273   8.277
   47   2HG   ARG   6          2HG       ARG   6   8.753   8.372   7.279
   48   1HD   ARG   6          1HD       ARG   6   8.752  11.374   7.576
   49   2HD   ARG   6          2HD       ARG   6   9.764  10.286   8.522
   50    HE   ARG   6           HE       ARG   6  10.601   9.569   6.193
   51   1HH1  ARG   6          1HH1      ARG   6   9.666  12.827   7.106
   52   2HH1  ARG   6          2HH1      ARG   6  10.728  13.577   5.945
   53   1HH2  ARG   6          1HH2      ARG   6  11.986  10.567   4.675
   54   2HH2  ARG   6          2HH2      ARG   6  12.020  12.304   4.570
   55    H    ALA   7           H        ALA   7  10.203   7.933   4.816
   56    HA   ALA   7           HA       ALA   7   9.216   5.550   3.610
   57   1HB   ALA   7          1HB       ALA   7  11.880   6.043   4.927
   58   2HB   ALA   7          2HB       ALA   7  11.495   6.364   3.236
   59   3HB   ALA   7          3HB       ALA   7  11.478   4.709   3.845
   60    H    ILE   8           H        ILE   8   8.686   3.622   4.471
   61    HA   ILE   8           HA       ILE   8   8.904   3.300   7.394
   62    HB   ILE   8           HB       ILE   8   7.006   1.924   5.476
   63   1HG1  ILE   8          1HG1      ILE   8   6.414   4.280   5.891
   64   2HG1  ILE   8          2HG1      ILE   8   5.237   3.183   6.609
   65   1HG2  ILE   8          1HG2      ILE   8   7.652   0.454   7.298
   66   2HG2  ILE   8          2HG2      ILE   8   5.976   0.967   7.483
   67   3HG2  ILE   8          3HG2      ILE   8   7.235   1.701   8.474
   68   1HD1  ILE   8          1HD1      ILE   8   6.266   3.517   8.798
   69   2HD1  ILE   8          2HD1      ILE   8   5.728   5.039   8.088
   70   3HD1  ILE   8          3HD1      ILE   8   7.441   4.619   8.076
   71    H    THR   9           H        THR   9   8.834   1.355   4.400
   72    HA   THR   9           HA       THR   9  11.049  -0.251   5.492
   73    HB   THR   9           HB       THR   9  10.348  -2.020   3.878
   74    HG1  THR   9           HG1      THR   9   8.407  -1.805   2.793
   75   1HG2  THR   9          1HG2      THR   9   8.212  -1.114   5.806
   76   2HG2  THR   9          2HG2      THR   9   9.601  -2.130   6.196
   77   3HG2  THR   9          3HG2      THR   9   8.345  -2.728   5.111
   78    H    ARG  10           H        ARG  10  11.818  -1.428   3.002
   79    HA   ARG  10           HA       ARG  10  12.890   0.982   1.672
   80   1HB   ARG  10          1HB       ARG  10  14.355  -1.594   2.253
   81   2HB   ARG  10          2HB       ARG  10  14.972  -0.320   1.217
   82   1HG   ARG  10          1HG       ARG  10  16.030  -0.007   3.279
   83   2HG   ARG  10          2HG       ARG  10  14.762   1.219   3.225
   84   1HD   ARG  10          1HD       ARG  10  13.321  -0.297   4.558
   85   2HD   ARG  10          2HD       ARG  10  14.675  -1.417   4.688
   86    HE   ARG  10           HE       ARG  10  15.612   1.011   5.604
   87   1HH1  ARG  10          1HH1      ARG  10  13.125  -1.293   6.476
   88   2HH1  ARG  10          2HH1      ARG  10  13.102  -0.836   8.156
   89   1HH2  ARG  10          1HH2      ARG  10  15.629   1.598   7.814
   90   2HH2  ARG  10          2HH2      ARG  10  14.549   0.796   8.921
   91    H    GLY  11           H        GLY  11  13.815   0.501  -0.529
   92   1HA   GLY  11          1HA       GLY  11  13.640  -1.316  -2.323
   93   2HA   GLY  11          2HA       GLY  11  11.923  -1.241  -1.969
   94    H    ARG  12           H        ARG  12  13.525  -0.656  -4.428
   95    HA   ARG  12           HA       ARG  12  12.185   1.882  -5.051
   96   1HB   ARG  12          1HB       ARG  12  14.884   1.822  -4.637
   97   2HB   ARG  12          2HB       ARG  12  14.814   1.456  -6.353
   98   1HG   ARG  12          1HG       ARG  12  13.542   3.870  -5.079
   99   2HG   ARG  12          2HG       ARG  12  15.131   3.860  -5.838
  100   1HD   ARG  12          1HD       ARG  12  12.571   3.122  -7.248
  101   2HD   ARG  12          2HD       ARG  12  13.302   4.725  -7.292
  102    HE   ARG  12           HE       ARG  12  14.906   2.440  -8.173
  103   1HH1  ARG  12          1HH1      ARG  12  13.184   5.393  -8.938
  104   2HH1  ARG  12          2HH1      ARG  12  13.789   5.478 -10.561
  105   1HH2  ARG  12          1HH2      ARG  12  15.708   2.544 -10.305
  106   2HH2  ARG  12          2HH2      ARG  12  15.206   3.834 -11.356
  107    H    ALA  13           H        ALA  13  10.798   1.399  -6.672
  108    HA   ALA  13           HA       ALA  13  11.623  -0.097  -8.973
  109   1HB   ALA  13          1HB       ALA  13  10.119  -1.987  -8.724
  110   2HB   ALA  13          2HB       ALA  13   9.615  -1.401  -7.137
  111   3HB   ALA  13          3HB       ALA  13  11.274  -1.943  -7.393
  112    H    GLU  14           H        GLU  14   9.694  -0.532 -10.442
  113    HA   GLU  14           HA       GLU  14   7.796   1.702 -10.206
  114   1HB   GLU  14          1HB       GLU  14   7.574   1.614 -12.639
  115   2HB   GLU  14          2HB       GLU  14   9.258   1.837 -12.182
  116   1HG   GLU  14          1HG       GLU  14   9.829  -0.356 -12.763
  117   2HG   GLU  14          2HG       GLU  14   8.147  -0.883 -12.779
  118    H    GLY  15           H        GLY  15   5.638   1.297 -11.153
  119   1HA   GLY  15          1HA       GLY  15   4.793  -1.304 -11.896
  120   2HA   GLY  15          2HA       GLY  15   4.335  -0.971 -10.230
  121    H    GLU  16           H        GLU  16   2.525  -1.354 -12.479
  122    HA   GLU  16           HA       GLU  16   1.403   1.063 -13.313
  123   1HB   GLU  16          1HB       GLU  16   0.133  -1.624 -12.776
  124   2HB   GLU  16          2HB       GLU  16  -0.693  -0.284 -13.535
  125   1HG   GLU  16          1HG       GLU  16   0.931  -0.328 -15.369
  126   2HG   GLU  16          2HG       GLU  16   1.714  -1.716 -14.611
  127    H    ALA  17           H        ALA  17  -0.026   2.440 -12.354
  128    HA   ALA  17           HA       ALA  17  -0.097   2.364  -9.484
  129   1HB   ALA  17          1HB       ALA  17  -1.140   4.539  -9.645
  130   2HB   ALA  17          2HB       ALA  17  -1.416   4.313 -11.372
  131   3HB   ALA  17          3HB       ALA  17   0.228   4.458 -10.755
  132    H    LEU  18           H        LEU  18  -1.471   0.987  -8.554
  133    HA   LEU  18           HA       LEU  18  -4.234   0.884  -9.553
  134   1HB   LEU  18          1HB       LEU  18  -2.876  -1.244  -9.096
  135   2HB   LEU  18          2HB       LEU  18  -3.005  -0.839  -7.397
  136    HG   LEU  18           HG       LEU  18  -5.460  -1.159  -9.102
  137   1HD1  LEU  18          1HD1      LEU  18  -5.569  -3.489  -8.410
  138   2HD1  LEU  18          2HD1      LEU  18  -4.015  -3.334  -7.589
  139   3HD1  LEU  18          3HD1      LEU  18  -4.103  -3.191  -9.344
  140   1HD2  LEU  18          1HD2      LEU  18  -4.946  -1.483  -6.146
  141   2HD2  LEU  18          2HD2      LEU  18  -6.495  -1.723  -6.953
  142   3HD2  LEU  18          3HD2      LEU  18  -5.757  -0.122  -6.917
  143    H    VAL  19           H        VAL  19  -5.504   2.360  -8.653
  144    HA   VAL  19           HA       VAL  19  -4.860   3.234  -5.913
  145    HB   VAL  19           HB       VAL  19  -5.940   4.973  -8.136
  146   1HG1  VAL  19          1HG1      VAL  19  -4.985   5.677  -5.362
  147   2HG1  VAL  19          2HG1      VAL  19  -6.663   5.655  -5.902
  148   3HG1  VAL  19          3HG1      VAL  19  -5.530   6.819  -6.589
  149   1HG2  VAL  19          1HG2      VAL  19  -3.634   4.361  -8.590
  150   2HG2  VAL  19          2HG2      VAL  19  -3.166   4.839  -6.958
  151   3HG2  VAL  19          3HG2      VAL  19  -3.731   6.054  -8.105
  152    H    THR  20           H        THR  20  -6.386   2.571  -4.597
  153    HA   THR  20           HA       THR  20  -9.165   3.086  -5.388
  154    HB   THR  20           HB       THR  20  -8.961   0.699  -5.423
  155    HG1  THR  20           HG1      THR  20 -10.833   1.616  -4.339
  156   1HG2  THR  20          1HG2      THR  20  -7.789   0.883  -2.648
  157   2HG2  THR  20          2HG2      THR  20  -6.921   0.437  -4.116
  158   3HG2  THR  20          3HG2      THR  20  -8.198  -0.608  -3.497
  159    H    LYS  21           H        LYS  21 -10.000   4.605  -4.196
  160    HA   LYS  21           HA       LYS  21  -8.825   5.223  -1.591
  161   1HB   LYS  21          1HB       LYS  21  -9.299   6.956  -3.441
  162   2HB   LYS  21          2HB       LYS  21 -10.990   6.784  -2.993
  163   1HG   LYS  21          1HG       LYS  21 -10.609   7.653  -0.832
  164   2HG   LYS  21          2HG       LYS  21  -8.859   7.518  -1.006
  165   1HD   LYS  21          1HD       LYS  21 -10.655   9.367  -2.578
  166   2HD   LYS  21          2HD       LYS  21  -9.603   9.837  -1.242
  167   1HE   LYS  21          1HE       LYS  21  -7.669   8.964  -2.582
  168   2HE   LYS  21          2HE       LYS  21  -8.779   8.758  -3.936
  169   1HZ   LYS  21          1HZ       LYS  21  -7.662  10.829  -4.175
  170   2HZ   LYS  21          2HZ       LYS  21  -8.034  11.300  -2.589
  171   3HZ   LYS  21          3HZ       LYS  21  -9.268  11.173  -3.755
  172    H    GLU  22           H        GLU  22 -10.596   2.928  -2.300
  173    HA   GLU  22           HA       GLU  22 -12.925   3.414  -0.595
  174   1HB   GLU  22          1HB       GLU  22 -12.167   1.123  -2.422
  175   2HB   GLU  22          2HB       GLU  22 -13.572   1.093  -1.372
  176   1HG   GLU  22          1HG       GLU  22 -14.228   1.636  -3.616
  177   2HG   GLU  22          2HG       GLU  22 -14.499   3.021  -2.568
  178    H    TYR  23           H        TYR  23 -13.288   2.180   1.277
  179    HA   TYR  23           HA       TYR  23 -10.910   1.054   2.474
  180   1HB   TYR  23          1HB       TYR  23 -12.839   0.505   4.298
  181   2HB   TYR  23          2HB       TYR  23 -11.967   2.029   4.220
  182    HD1  TYR  23           HD1      TYR  23 -15.113   0.359   3.140
  183    HD2  TYR  23           HD2      TYR  23 -13.099   4.037   3.851
  184    HE1  TYR  23           HE1      TYR  23 -17.237   1.570   2.866
  185    HE2  TYR  23           HE2      TYR  23 -15.214   5.255   3.577
  186    HH   TYR  23           HH       TYR  23 -17.365   4.997   2.584
  187    H    ILE  24           H        ILE  24 -10.340  -0.840   1.654
  188    HA   ILE  24           HA       ILE  24 -12.362  -2.844   1.015
  189    HB   ILE  24           HB       ILE  24  -9.373  -3.040   0.594
  190   1HG1  ILE  24          1HG1      ILE  24 -10.235  -1.051  -0.561
  191   2HG1  ILE  24          2HG1      ILE  24  -9.747  -2.294  -1.710
  192   1HG2  ILE  24          1HG2      ILE  24 -10.536  -5.172   0.461
  193   2HG2  ILE  24          2HG2      ILE  24  -9.953  -4.681  -1.128
  194   3HG2  ILE  24          3HG2      ILE  24 -11.659  -4.502  -0.721
  195   1HD1  ILE  24          1HD1      ILE  24 -12.088  -2.928  -1.999
  196   2HD1  ILE  24          2HD1      ILE  24 -11.810  -1.233  -2.395
  197   3HD1  ILE  24          3HD1      ILE  24 -12.565  -1.668  -0.861
  198    H    SER  25           H        SER  25 -10.783  -1.957   3.667
  199    HA   SER  25           HA       SER  25 -10.712  -2.792   5.715
  200   1HB   SER  25          1HB       SER  25 -12.190  -5.090   4.453
  201   2HB   SER  25          2HB       SER  25 -12.063  -4.728   6.149
  202    HG   SER  25           HG       SER  25 -13.708  -3.639   4.298
  203    H    PHE  26           H        PHE  26  -9.535  -4.870   3.162
  204    HA   PHE  26           HA       PHE  26  -7.543  -5.936   2.938
  205   1HB   PHE  26          1HB       PHE  26  -6.559  -4.170   4.371
  206   2HB   PHE  26          2HB       PHE  26  -6.953  -5.129   5.792
  207    HD1  PHE  26           HD1      PHE  26  -5.216  -6.292   6.720
  208    HD2  PHE  26           HD2      PHE  26  -5.224  -5.626   2.518
  209    HE1  PHE  26           HE1      PHE  26  -3.049  -7.441   6.538
  210    HE2  PHE  26           HE2      PHE  26  -3.058  -6.777   2.327
  211    HZ   PHE  26           HZ       PHE  26  -1.968  -7.685   4.340
  212    H    LEU  27           H        LEU  27  -9.463  -6.593   5.792
  213    HA   LEU  27           HA       LEU  27  -8.491  -9.152   6.405
  214   1HB   LEU  27          1HB       LEU  27 -10.017  -7.736   7.813
  215   2HB   LEU  27          2HB       LEU  27 -11.324  -8.146   6.725
  216    HG   LEU  27           HG       LEU  27 -11.128  -9.408   8.964
  217   1HD1  LEU  27          1HD1      LEU  27 -12.689 -10.054   7.229
  218   2HD1  LEU  27          2HD1      LEU  27 -11.970 -11.481   7.973
  219   3HD1  LEU  27          3HD1      LEU  27 -11.420 -10.939   6.387
  220   1HD2  LEU  27          1HD2      LEU  27  -8.752  -9.923   8.822
  221   2HD2  LEU  27          2HD2      LEU  27  -9.038 -10.891   7.375
  222   3HD2  LEU  27          3HD2      LEU  27  -9.717 -11.395   8.923
  223    H    GLY  28           H        GLY  28  -8.216 -10.591   4.816
  224   1HA   GLY  28          1HA       GLY  28  -8.728 -12.156   3.217
  225   2HA   GLY  28          2HA       GLY  28 -10.405 -11.986   3.715
  226    H    GLY  29           H        GLY  29  -8.552  -9.269   2.559
  227   1HA   GLY  29          1HA       GLY  29 -10.622  -8.795   0.599
  228   2HA   GLY  29          2HA       GLY  29  -9.316  -7.703   1.022
  229    H    ILE  30           H        ILE  30  -7.543 -10.262   0.481
  230    HA   ILE  30           HA       ILE  30  -7.490  -9.901  -2.440
  231    HB   ILE  30           HB       ILE  30  -5.058 -10.111  -0.648
  232   1HG1  ILE  30          1HG1      ILE  30  -6.133  -7.737  -2.190
  233   2HG1  ILE  30          2HG1      ILE  30  -6.217  -7.934  -0.443
  234   1HG2  ILE  30          1HG2      ILE  30  -5.301  -9.649  -3.619
  235   2HG2  ILE  30          2HG2      ILE  30  -4.713 -11.115  -2.834
  236   3HG2  ILE  30          3HG2      ILE  30  -3.799  -9.615  -2.694
  237   1HD1  ILE  30          1HD1      ILE  30  -3.700  -7.694  -2.073
  238   2HD1  ILE  30          2HD1      ILE  30  -3.782  -7.900  -0.323
  239   3HD1  ILE  30          3HD1      ILE  30  -4.420  -6.436  -1.069
  240    H    ASP  31           H        ASP  31  -7.480 -11.705  -3.577
  241    HA   ASP  31           HA       ASP  31  -7.578 -14.296  -2.451
  242   1HB   ASP  31          1HB       ASP  31  -8.600 -13.682  -4.624
  243   2HB   ASP  31          2HB       ASP  31  -6.992 -13.464  -5.303
  244    H    LYS  32           H        LYS  32  -5.980 -15.768  -2.053
  245    HA   LYS  32           HA       LYS  32  -3.304 -14.663  -2.026
  246   1HB   LYS  32          1HB       LYS  32  -2.725 -16.478  -0.554
  247   2HB   LYS  32          2HB       LYS  32  -4.242 -15.769  -0.027
  248   1HG   LYS  32          1HG       LYS  32  -5.434 -17.627  -1.175
  249   2HG   LYS  32          2HG       LYS  32  -3.865 -18.358  -1.512
  250   1HD   LYS  32          1HD       LYS  32  -3.409 -18.378   0.934
  251   2HD   LYS  32          2HD       LYS  32  -5.047 -17.783   1.205
  252   1HE   LYS  32          1HE       LYS  32  -5.110 -20.136   1.514
  253   2HE   LYS  32          2HE       LYS  32  -5.878 -19.799  -0.036
  254   1HZ   LYS  32          1HZ       LYS  32  -4.427 -21.654  -0.304
  255   2HZ   LYS  32          2HZ       LYS  32  -3.133 -20.831   0.416
  256   3HZ   LYS  32          3HZ       LYS  32  -3.710 -20.334  -1.096
  257    H    GLU  33           H        GLU  33  -4.949 -16.313  -4.315
  258    HA   GLU  33           HA       GLU  33  -2.649 -17.948  -5.118
  259   1HB   GLU  33          1HB       GLU  33  -5.561 -18.051  -5.699
  260   2HB   GLU  33          2HB       GLU  33  -4.451 -18.643  -6.930
  261   1HG   GLU  33          1HG       GLU  33  -4.505 -19.578  -4.071
  262   2HG   GLU  33          2HG       GLU  33  -5.263 -20.407  -5.428
  263    H    THR  34           H        THR  34  -4.963 -15.638  -6.518
  264    HA   THR  34           HA       THR  34  -3.022 -15.190  -8.684
  265    HB   THR  34           HB       THR  34  -5.043 -16.049  -9.587
  266    HG1  THR  34           HG1      THR  34  -4.304 -13.466 -10.072
  267   1HG2  THR  34          1HG2      THR  34  -6.523 -13.874  -8.104
  268   2HG2  THR  34          2HG2      THR  34  -6.527 -15.592  -7.694
  269   3HG2  THR  34          3HG2      THR  34  -7.235 -15.043  -9.215
  270    H    GLY  35           H        GLY  35  -4.044 -13.754  -5.892
  271   1HA   GLY  35          1HA       GLY  35  -3.698 -11.643  -5.048
  272   2HA   GLY  35          2HA       GLY  35  -2.756 -11.306  -6.493
  273    H    ILE  36           H        ILE  36  -6.166 -12.153  -6.173
  274    HA   ILE  36           HA       ILE  36  -6.883  -9.619  -7.488
  275    HB   ILE  36           HB       ILE  36  -8.387 -12.245  -7.422
  276   1HG1  ILE  36          1HG1      ILE  36  -6.447 -12.264  -8.932
  277   2HG1  ILE  36          2HG1      ILE  36  -7.957 -12.322  -9.832
  278   1HG2  ILE  36          1HG2      ILE  36  -9.123  -9.646  -8.762
  279   2HG2  ILE  36          2HG2      ILE  36  -9.938 -10.386  -7.384
  280   3HG2  ILE  36          3HG2      ILE  36  -9.975 -11.179  -8.959
  281   1HD1  ILE  36          1HD1      ILE  36  -6.363 -10.857 -10.905
  282   2HD1  ILE  36          2HD1      ILE  36  -6.222  -9.901  -9.429
  283   3HD1  ILE  36          3HD1      ILE  36  -7.746  -9.937 -10.313
  284    H    VAL  37           H        VAL  37  -8.153  -8.218  -6.387
  285    HA   VAL  37           HA       VAL  37  -8.722  -8.542  -3.653
  286    HB   VAL  37           HB       VAL  37 -10.045  -6.646  -5.616
  287   1HG1  VAL  37          1HG1      VAL  37  -9.756  -6.486  -2.619
  288   2HG1  VAL  37          2HG1      VAL  37 -11.247  -6.819  -3.501
  289   3HG1  VAL  37          3HG1      VAL  37 -10.462  -5.247  -3.658
  290   1HG2  VAL  37          1HG2      VAL  37  -8.344  -5.033  -4.911
  291   2HG2  VAL  37          2HG2      VAL  37  -7.621  -6.444  -5.685
  292   3HG2  VAL  37          3HG2      VAL  37  -7.572  -6.279  -3.929
  293    H    LYS  38           H        LYS  38 -10.241  -9.651  -2.672
  294    HA   LYS  38           HA       LYS  38 -12.313 -11.053  -4.050
  295   1HB   LYS  38          1HB       LYS  38 -11.914 -10.592  -1.087
  296   2HB   LYS  38          2HB       LYS  38 -13.019 -11.755  -1.797
  297   1HG   LYS  38          1HG       LYS  38 -10.053 -11.854  -2.242
  298   2HG   LYS  38          2HG       LYS  38 -10.851 -12.660  -0.894
  299   1HD   LYS  38          1HD       LYS  38 -12.340 -13.734  -2.712
  300   2HD   LYS  38          2HD       LYS  38 -11.073 -13.227  -3.831
  301   1HE   LYS  38          1HE       LYS  38  -9.414 -14.447  -2.501
  302   2HE   LYS  38          2HE       LYS  38 -10.684 -14.953  -1.391
  303   1HZ   LYS  38          1HZ       LYS  38 -10.123 -15.865  -4.122
  304   2HZ   LYS  38          2HZ       LYS  38 -11.734 -15.890  -3.582
  305   3HZ   LYS  38          3HZ       LYS  38 -10.545 -16.760  -2.745
  306    H    GLU  39           H        GLU  39 -12.224  -8.329  -1.800
  307    HA   GLU  39           HA       GLU  39 -14.996  -7.917  -1.607
  308   1HB   GLU  39          1HB       GLU  39 -13.461  -6.975   0.019
  309   2HB   GLU  39          2HB       GLU  39 -12.685  -6.009  -1.226
  310   1HG   GLU  39          1HG       GLU  39 -14.098  -4.586   0.057
  311   2HG   GLU  39          2HG       GLU  39 -14.809  -4.781  -1.542
  312    H    ASP  40           H        ASP  40 -16.404  -7.116  -3.012
  313    HA   ASP  40           HA       ASP  40 -15.448  -5.997  -5.500
  314   1HB   ASP  40          1HB       ASP  40 -17.330  -7.482  -5.680
  315   2HB   ASP  40          2HB       ASP  40 -18.242  -6.557  -4.490
  316    H    CYS  41           H        CYS  41 -15.420  -3.953  -6.056
  317    HA   CYS  41           HA       CYS  41 -17.055  -1.922  -4.974
  318   1HB   CYS  41          1HB       CYS  41 -15.259  -2.443  -3.129
  319   2HB   CYS  41          2HB       CYS  41 -14.180  -1.544  -4.192
  320    HG   CYS  41           HG       CYS  41 -16.450   0.529  -4.143
  321    H    GLU  42           H        GLU  42 -16.386  -2.946  -7.466
  322    HA   GLU  42           HA       GLU  42 -16.109  -2.170  -9.574
  323   1HB   GLU  42          1HB       GLU  42 -16.909  -0.008  -8.690
  324   2HB   GLU  42          2HB       GLU  42 -15.254   0.434  -8.305
  325   1HG   GLU  42          1HG       GLU  42 -14.662   0.499 -10.614
  326   2HG   GLU  42          2HG       GLU  42 -16.217  -0.192 -11.082
  327    H    ILE  43           H        ILE  43 -13.511  -1.661  -7.286
  328    HA   ILE  43           HA       ILE  43 -11.450  -1.737  -9.317
  329    HB   ILE  43           HB       ILE  43 -11.162  -1.967  -6.311
  330   1HG1  ILE  43          1HG1      ILE  43 -12.289   0.117  -6.907
  331   2HG1  ILE  43          2HG1      ILE  43 -10.653   0.441  -6.350
  332   1HG2  ILE  43          1HG2      ILE  43  -9.153  -1.233  -8.434
  333   2HG2  ILE  43          2HG2      ILE  43  -9.189  -2.733  -7.508
  334   3HG2  ILE  43          3HG2      ILE  43  -8.863  -1.202  -6.696
  335   1HD1  ILE  43          1HD1      ILE  43  -9.917   0.728  -8.651
  336   2HD1  ILE  43          2HD1      ILE  43 -11.249   1.819  -8.264
  337   3HD1  ILE  43          3HD1      ILE  43 -11.546   0.369  -9.223
  338    H    LYS  44           H        LYS  44 -13.375  -3.990  -7.792
  339    HA   LYS  44           HA       LYS  44 -11.673  -6.154  -7.288
  340   1HB   LYS  44          1HB       LYS  44 -13.969  -6.119  -6.507
  341   2HB   LYS  44          2HB       LYS  44 -14.568  -6.116  -8.160
  342   1HG   LYS  44          1HG       LYS  44 -13.456  -8.357  -8.450
  343   2HG   LYS  44          2HG       LYS  44 -13.172  -8.352  -6.707
  344   1HD   LYS  44          1HD       LYS  44 -15.193  -9.592  -7.209
  345   2HD   LYS  44          2HD       LYS  44 -15.597  -8.111  -6.342
  346   1HE   LYS  44          1HE       LYS  44 -17.167  -8.380  -8.123
  347   2HE   LYS  44          2HE       LYS  44 -16.097  -7.040  -8.534
  348   1HZ   LYS  44          1HZ       LYS  44 -16.083  -9.788  -9.638
  349   2HZ   LYS  44          2HZ       LYS  44 -14.793  -8.715  -9.867
  350   3HZ   LYS  44          3HZ       LYS  44 -16.333  -8.334 -10.469
  351    H    GLY  45           H        GLY  45 -10.747  -7.674  -8.551
  352   1HA   GLY  45          1HA       GLY  45 -10.920  -9.131 -10.491
  353   2HA   GLY  45          2HA       GLY  45 -11.549  -7.757 -11.386
  354    H    GLU  46           H        GLU  46  -9.315  -6.206  -9.822
  355    HA   GLU  46           HA       GLU  46  -7.394  -6.541 -11.971
  356   1HB   GLU  46          1HB       GLU  46  -7.686  -4.475  -9.796
  357   2HB   GLU  46          2HB       GLU  46  -6.335  -4.501 -10.923
  358   1HG   GLU  46          1HG       GLU  46  -9.235  -4.268 -11.690
  359   2HG   GLU  46          2HG       GLU  46  -8.091  -2.930 -11.594
  360    H    SER  47           H        SER  47  -5.286  -7.104 -11.739
  361    HA   SER  47           HA       SER  47  -4.637  -8.678  -9.397
  362   1HB   SER  47          1HB       SER  47  -2.990  -8.156 -11.887
  363   2HB   SER  47          2HB       SER  47  -2.694  -9.404 -10.677
  364    HG   SER  47           HG       SER  47  -5.191  -9.679 -11.510
  365    H    VAL  48           H        VAL  48  -3.233  -8.118  -7.817
  366    HA   VAL  48           HA       VAL  48  -1.981  -5.490  -7.928
  367    HB   VAL  48           HB       VAL  48  -1.256  -5.954  -5.607
  368   1HG1  VAL  48          1HG1      VAL  48  -4.179  -6.461  -6.129
  369   2HG1  VAL  48          2HG1      VAL  48  -3.400  -4.886  -5.990
  370   3HG1  VAL  48          3HG1      VAL  48  -3.488  -5.954  -4.589
  371   1HG2  VAL  48          1HG2      VAL  48  -2.088  -7.961  -4.453
  372   2HG2  VAL  48          2HG2      VAL  48  -0.970  -8.366  -5.755
  373   3HG2  VAL  48          3HG2      VAL  48  -2.707  -8.575  -5.987
  374    H    ALA  49           H        ALA  49  -1.236  -8.506  -8.958
  375    HA   ALA  49           HA       ALA  49   1.395  -8.942  -8.120
  376   1HB   ALA  49          1HB       ALA  49   1.487 -10.615  -9.886
  377   2HB   ALA  49          2HB       ALA  49   0.006  -9.966 -10.593
  378   3HB   ALA  49          3HB       ALA  49  -0.036 -10.725  -9.001
  379    H    GLY  50           H        GLY  50   2.576  -7.143  -8.373
  380   1HA   GLY  50          1HA       GLY  50   4.443  -6.360  -9.605
  381   2HA   GLY  50          2HA       GLY  50   3.616  -6.793 -11.093
  382    H    ARG  51           H        ARG  51   1.643  -5.179  -8.863
  383    HA   ARG  51           HA       ARG  51   2.014  -2.662 -10.347
  384   1HB   ARG  51          1HB       ARG  51  -0.459  -3.929  -9.189
  385   2HB   ARG  51          2HB       ARG  51  -0.398  -2.217  -9.585
  386   1HG   ARG  51          1HG       ARG  51   0.187  -2.831 -11.918
  387   2HG   ARG  51          2HG       ARG  51  -0.044  -4.527 -11.483
  388   1HD   ARG  51          1HD       ARG  51  -2.349  -4.192 -11.042
  389   2HD   ARG  51          2HD       ARG  51  -2.174  -2.440 -11.089
  390    HE   ARG  51           HE       ARG  51  -1.401  -3.365 -13.586
  391   1HH1  ARG  51          1HH1      ARG  51  -4.298  -3.468 -11.620
  392   2HH1  ARG  51          2HH1      ARG  51  -5.387  -3.422 -12.981
  393   1HH2  ARG  51          1HH2      ARG  51  -2.806  -3.288 -15.367
  394   2HH2  ARG  51          2HH2      ARG  51  -4.526  -3.326 -15.117
  395    H    ILE  52           H        ILE  52   1.333  -0.710  -9.120
  396    HA   ILE  52           HA       ILE  52   2.447  -0.803  -6.417
  397    HB   ILE  52           HB       ILE  52   1.832   1.523  -8.253
  398   1HG1  ILE  52          1HG1      ILE  52   3.825   0.218  -8.868
  399   2HG1  ILE  52          2HG1      ILE  52   4.252   1.835  -8.321
  400   1HG2  ILE  52          1HG2      ILE  52   3.002   1.560  -5.472
  401   2HG2  ILE  52          2HG2      ILE  52   1.430   2.194  -5.955
  402   3HG2  ILE  52          3HG2      ILE  52   2.907   2.947  -6.557
  403   1HD1  ILE  52          1HD1      ILE  52   4.464  -0.695  -6.707
  404   2HD1  ILE  52          2HD1      ILE  52   4.872   0.924  -6.139
  405   3HD1  ILE  52          3HD1      ILE  52   5.795   0.191  -7.450
  406    H    LEU  53           H        LEU  53   1.117  -0.777  -4.716
  407    HA   LEU  53           HA       LEU  53  -1.729  -0.328  -5.203
  408   1HB   LEU  53          1HB       LEU  53  -1.033  -2.393  -4.053
  409   2HB   LEU  53          2HB       LEU  53  -0.306  -1.434  -2.778
  410    HG   LEU  53           HG       LEU  53  -2.546  -0.538  -2.210
  411   1HD1  LEU  53          1HD1      LEU  53  -3.609  -0.793  -4.381
  412   2HD1  LEU  53          2HD1      LEU  53  -4.527  -1.639  -3.135
  413   3HD1  LEU  53          3HD1      LEU  53  -3.499  -2.547  -4.245
  414   1HD2  LEU  53          1HD2      LEU  53  -2.330  -3.544  -2.202
  415   2HD2  LEU  53          2HD2      LEU  53  -3.385  -2.580  -1.167
  416   3HD2  LEU  53          3HD2      LEU  53  -1.633  -2.451  -1.009
  417    H    VAL  54           H        VAL  54  -2.437   1.679  -4.941
  418    HA   VAL  54           HA       VAL  54  -1.233   3.335  -2.829
  419    HB   VAL  54           HB       VAL  54  -3.082   4.196  -5.065
  420   1HG1  VAL  54          1HG1      VAL  54  -2.399   6.463  -4.465
  421   2HG1  VAL  54          2HG1      VAL  54  -1.417   5.823  -3.147
  422   3HG1  VAL  54          3HG1      VAL  54  -3.172   5.650  -3.105
  423   1HG2  VAL  54          1HG2      VAL  54  -0.089   4.475  -4.848
  424   2HG2  VAL  54          2HG2      VAL  54  -1.100   5.155  -6.122
  425   3HG2  VAL  54          3HG2      VAL  54  -0.957   3.406  -5.951
  426    H    PHE  55           H        PHE  55  -2.273   3.167  -0.951
  427    HA   PHE  55           HA       PHE  55  -5.209   2.915  -0.976
  428   1HB   PHE  55          1HB       PHE  55  -3.863   0.707  -0.755
  429   2HB   PHE  55          2HB       PHE  55  -3.457   1.285   0.853
  430    HD1  PHE  55           HD1      PHE  55  -6.504   0.922  -1.262
  431    HD2  PHE  55           HD2      PHE  55  -4.704   0.428   2.559
  432    HE1  PHE  55           HE1      PHE  55  -8.581  -0.083  -0.420
  433    HE2  PHE  55           HE2      PHE  55  -6.783  -0.574   3.411
  434    HZ   PHE  55           HZ       PHE  55  -8.726  -0.834   1.919
  435    HA   PRO  56           HA       PRO  56  -4.571   5.781   2.416
  436   1HB   PRO  56          1HB       PRO  56  -7.277   6.273   2.777
  437   2HB   PRO  56          2HB       PRO  56  -6.255   7.056   1.574
  438   1HG   PRO  56          1HG       PRO  56  -8.417   5.244   1.121
  439   2HG   PRO  56          2HG       PRO  56  -7.359   5.995  -0.083
  440   1HD   PRO  56          1HD       PRO  56  -7.256   3.281   1.090
  441   2HD   PRO  56          2HD       PRO  56  -6.637   3.864  -0.468
  442    H    GLY  57           H        GLY  57  -7.414   3.636   2.913
  443   1HA   GLY  57          1HA       GLY  57  -6.361   2.904   5.528
  444   2HA   GLY  57          2HA       GLY  57  -7.875   3.796   5.515
  445    H    GLY  58           H        GLY  58  -7.019   0.965   6.224
  446   1HA   GLY  58          1HA       GLY  58  -8.937  -0.471   4.500
  447   2HA   GLY  58          2HA       GLY  58  -7.602  -1.232   5.354
  448    H    LYS  59           H        LYS  59  -7.685  -1.355   7.662
  449    HA   LYS  59           HA       LYS  59  -9.744  -0.562   9.314
  450   1HB   LYS  59          1HB       LYS  59 -11.147  -2.027   7.805
  451   2HB   LYS  59          2HB       LYS  59 -10.216  -3.402   8.381
  452   1HG   LYS  59          1HG       LYS  59 -10.990  -2.981  10.657
  453   2HG   LYS  59          2HG       LYS  59 -11.912  -1.589  10.086
  454   1HD   LYS  59          1HD       LYS  59 -12.326  -4.451   9.219
  455   2HD   LYS  59          2HD       LYS  59 -13.337  -3.565  10.361
  456   1HE   LYS  59          1HE       LYS  59 -13.968  -1.993   8.634
  457   2HE   LYS  59          2HE       LYS  59 -12.876  -2.769   7.489
  458   1HZ   LYS  59          1HZ       LYS  59 -15.312  -3.962   8.701
  459   2HZ   LYS  59          2HZ       LYS  59 -14.219  -4.807   7.725
  460   3HZ   LYS  59          3HZ       LYS  59 -15.103  -3.512   7.082
  461    H    GLY  60           H        GLY  60  -8.397  -3.810   8.807
  462   1HA   GLY  60          1HA       GLY  60  -6.214  -4.122  10.140
  463   2HA   GLY  60          2HA       GLY  60  -7.237  -3.682  11.502
  464    H    SER  61           H        SER  61  -8.429  -5.195  12.458
  465    HA   SER  61           HA       SER  61  -9.501  -7.131  12.913
  466   1HB   SER  61          1HB       SER  61 -10.425  -6.775  10.557
  467   2HB   SER  61          2HB       SER  61  -9.206  -7.923  10.014
  468    HG   SER  61           HG       SER  61 -11.586  -8.446  11.007
  469    H    THR  62           H        THR  62  -9.078  -9.721  11.921
  470    HA   THR  62           HA       THR  62  -6.397 -10.159  13.026
  471    HB   THR  62           HB       THR  62  -8.097 -11.158  14.381
  472    HG1  THR  62           HG1      THR  62  -6.866 -13.208  12.827
  473   1HG2  THR  62          1HG2      THR  62  -9.051 -12.600  11.906
  474   2HG2  THR  62          2HG2      THR  62  -9.901 -11.307  12.750
  475   3HG2  THR  62          3HG2      THR  62  -9.654 -12.861  13.543
  476    H    VAL  63           H        VAL  63  -6.025  -9.482  10.607
  477    HA   VAL  63           HA       VAL  63  -6.281 -11.501   8.616
  478    HB   VAL  63           HB       VAL  63  -4.331  -9.193   8.664
  479   1HG1  VAL  63          1HG1      VAL  63  -5.449 -10.790   6.366
  480   2HG1  VAL  63          2HG1      VAL  63  -3.805 -10.889   6.996
  481   3HG1  VAL  63          3HG1      VAL  63  -4.369  -9.401   6.232
  482   1HG2  VAL  63          1HG2      VAL  63  -6.028  -7.987   7.340
  483   2HG2  VAL  63          2HG2      VAL  63  -6.577  -8.352   8.976
  484   3HG2  VAL  63          3HG2      VAL  63  -7.154  -9.317   7.618
  485    H    GLY  64           H        GLY  64  -3.616 -10.495  10.742
  486   1HA   GLY  64          1HA       GLY  64  -1.927 -11.928  11.545
  487   2HA   GLY  64          2HA       GLY  64  -2.336 -13.086  10.287
  488    H    SER  65           H        SER  65  -2.283 -10.348   8.656
  489    HA   SER  65           HA       SER  65  -0.926  -9.353   7.166
  490   1HB   SER  65          1HB       SER  65   1.316  -8.608   7.985
  491   2HB   SER  65          2HB       SER  65  -0.024  -8.192   9.047
  492    HG   SER  65           HG       SER  65   0.962 -10.584   9.764
  493    H    TYR  66           H        TYR  66  -0.741 -12.473   7.482
  494    HA   TYR  66           HA       TYR  66   1.821 -12.915   6.187
  495   1HB   TYR  66          1HB       TYR  66  -0.271 -14.690   7.357
  496   2HB   TYR  66          2HB       TYR  66   0.833 -15.362   6.159
  497    HD1  TYR  66           HD1      TYR  66   0.407 -14.457   9.602
  498    HD2  TYR  66           HD2      TYR  66   3.320 -15.133   6.579
  499    HE1  TYR  66           HE1      TYR  66   2.130 -14.741  11.332
  500    HE2  TYR  66           HE2      TYR  66   5.047 -15.420   8.299
  501    HH   TYR  66           HH       TYR  66   5.477 -14.819  10.580
  502    H    VAL  67           H        VAL  67  -1.215 -12.056   5.168
  503    HA   VAL  67           HA       VAL  67  -1.582 -13.633   2.868
  504    HB   VAL  67           HB       VAL  67  -2.452 -10.768   3.325
  505   1HG1  VAL  67          1HG1      VAL  67  -3.481 -12.817   1.359
  506   2HG1  VAL  67          2HG1      VAL  67  -2.514 -11.399   0.956
  507   3HG1  VAL  67          3HG1      VAL  67  -4.139 -11.199   1.613
  508   1HG2  VAL  67          1HG2      VAL  67  -3.281 -12.287   5.049
  509   2HG2  VAL  67          2HG2      VAL  67  -3.914 -13.364   3.807
  510   3HG2  VAL  67          3HG2      VAL  67  -4.594 -11.749   4.002
  511    H    LEU  68           H        LEU  68  -0.069 -10.434   3.254
  512    HA   LEU  68           HA       LEU  68   0.679 -10.094   0.568
  513   1HB   LEU  68          1HB       LEU  68   1.961  -8.973   3.061
  514   2HB   LEU  68          2HB       LEU  68   2.253  -8.397   1.432
  515    HG   LEU  68           HG       LEU  68  -0.397  -8.277   2.874
  516   1HD1  LEU  68          1HD1      LEU  68   0.001  -5.866   2.936
  517   2HD1  LEU  68          2HD1      LEU  68   1.592  -6.108   2.215
  518   3HD1  LEU  68          3HD1      LEU  68   1.245  -6.745   3.824
  519   1HD2  LEU  68          1HD2      LEU  68  -1.103  -6.900   0.981
  520   2HD2  LEU  68          2HD2      LEU  68  -0.652  -8.523   0.459
  521   3HD2  LEU  68          3HD2      LEU  68   0.451  -7.173   0.197
  522    H    LEU  69           H        LEU  69   2.345 -11.562   3.305
  523    HA   LEU  69           HA       LEU  69   4.856 -11.896   2.090
  524   1HB   LEU  69          1HB       LEU  69   4.468 -12.097   4.515
  525   2HB   LEU  69          2HB       LEU  69   3.554 -13.569   4.245
  526    HG   LEU  69           HG       LEU  69   5.601 -14.645   3.355
  527   1HD1  LEU  69          1HD1      LEU  69   7.767 -13.552   3.713
  528   2HD1  LEU  69          2HD1      LEU  69   6.933 -12.082   4.214
  529   3HD1  LEU  69          3HD1      LEU  69   6.765 -12.670   2.562
  530   1HD2  LEU  69          1HD2      LEU  69   6.745 -14.870   5.508
  531   2HD2  LEU  69          2HD2      LEU  69   4.991 -14.932   5.693
  532   3HD2  LEU  69          3HD2      LEU  69   5.872 -13.462   6.116
  533    H    ASN  70           H        ASN  70   2.044 -14.064   2.316
  534    HA   ASN  70           HA       ASN  70   3.210 -16.240   0.950
  535   1HB   ASN  70          1HB       ASN  70   1.095 -16.321   2.321
  536   2HB   ASN  70          2HB       ASN  70   0.272 -15.535   0.977
  537   1HD2  ASN  70          1HD2      ASN  70  -0.040 -16.684  -0.953
  538   2HD2  ASN  70          2HD2      ASN  70   0.125 -18.399  -1.029
  539    H    LEU  71           H        LEU  71   1.209 -13.538  -0.185
  540    HA   LEU  71           HA       LEU  71   1.001 -14.201  -2.876
  541   1HB   LEU  71          1HB       LEU  71   1.354 -11.469  -1.636
  542   2HB   LEU  71          2HB       LEU  71   0.828 -11.756  -3.281
  543    HG   LEU  71           HG       LEU  71  -0.681 -12.601  -0.808
  544   1HD1  LEU  71          1HD1      LEU  71  -2.263 -10.834  -1.476
  545   2HD1  LEU  71          2HD1      LEU  71  -1.134 -10.327  -2.734
  546   3HD1  LEU  71          3HD1      LEU  71  -0.678 -10.195  -1.035
  547   1HD2  LEU  71          1HD2      LEU  71  -2.507 -13.031  -2.410
  548   2HD2  LEU  71          2HD2      LEU  71  -1.116 -14.089  -2.650
  549   3HD2  LEU  71          3HD2      LEU  71  -1.382 -12.724  -3.734
  550    H    ARG  72           H        ARG  72   3.598 -12.587  -1.131
  551    HA   ARG  72           HA       ARG  72   5.164 -11.865  -3.359
  552   1HB   ARG  72          1HB       ARG  72   5.259 -11.563  -0.576
  553   2HB   ARG  72          2HB       ARG  72   6.728 -12.433  -0.988
  554   1HG   ARG  72          1HG       ARG  72   5.895  -9.897  -2.357
  555   2HG   ARG  72          2HG       ARG  72   6.887  -9.923  -0.902
  556   1HD   ARG  72          1HD       ARG  72   8.424 -11.501  -2.221
  557   2HD   ARG  72          2HD       ARG  72   7.541 -10.944  -3.644
  558    HE   ARG  72           HE       ARG  72   8.525  -8.810  -1.987
  559   1HH1  ARG  72          1HH1      ARG  72   9.341 -11.020  -4.580
  560   2HH1  ARG  72          2HH1      ARG  72  10.589  -9.999  -5.222
  561   1HH2  ARG  72          1HH2      ARG  72  10.176  -7.469  -2.824
  562   2HH2  ARG  72          2HH2      ARG  72  11.057  -7.970  -4.238
  563    H    LYS  73           H        LYS  73   5.020 -14.779  -1.398
  564    HA   LYS  73           HA       LYS  73   7.432 -15.912  -2.385
  565   1HB   LYS  73          1HB       LYS  73   5.057 -17.269  -1.095
  566   2HB   LYS  73          2HB       LYS  73   6.643 -17.990  -1.332
  567   1HG   LYS  73          1HG       LYS  73   6.010 -15.613   0.401
  568   2HG   LYS  73          2HG       LYS  73   6.382 -17.246   0.955
  569   1HD   LYS  73          1HD       LYS  73   8.616 -17.083   0.005
  570   2HD   LYS  73          2HD       LYS  73   8.248 -15.472  -0.618
  571   1HE   LYS  73          1HE       LYS  73   9.536 -15.275   1.411
  572   2HE   LYS  73          2HE       LYS  73   7.897 -14.695   1.698
  573   1HZ   LYS  73          1HZ       LYS  73   7.373 -16.828   2.734
  574   2HZ   LYS  73          2HZ       LYS  73   8.665 -16.060   3.519
  575   3HZ   LYS  73          3HZ       LYS  73   8.966 -17.359   2.477
  576    H    ASN  74           H        ASN  74   4.182 -15.804  -3.554
  577    HA   ASN  74           HA       ASN  74   4.676 -17.919  -5.508
  578   1HB   ASN  74          1HB       ASN  74   2.495 -17.833  -4.323
  579   2HB   ASN  74          2HB       ASN  74   2.185 -16.259  -5.043
  580   1HD2  ASN  74          1HD2      ASN  74   0.325 -16.992  -6.033
  581   2HD2  ASN  74          2HD2      ASN  74   0.355 -18.029  -7.416
  582    H    GLY  75           H        GLY  75   4.655 -14.487  -5.217
  583   1HA   GLY  75          1HA       GLY  75   5.766 -13.100  -6.795
  584   2HA   GLY  75          2HA       GLY  75   5.419 -14.291  -8.041
  585    H    VAL  76           H        VAL  76   2.806 -13.583  -5.980
  586    HA   VAL  76           HA       VAL  76   1.582 -11.956  -8.107
  587    HB   VAL  76           HB       VAL  76  -0.610 -12.712  -7.128
  588   1HG1  VAL  76          1HG1      VAL  76  -0.540 -14.922  -8.168
  589   2HG1  VAL  76          2HG1      VAL  76   1.223 -14.871  -8.165
  590   3HG1  VAL  76          3HG1      VAL  76   0.307 -13.724  -9.144
  591   1HG2  VAL  76          1HG2      VAL  76   0.178 -13.363  -4.916
  592   2HG2  VAL  76          2HG2      VAL  76   1.144 -14.656  -5.633
  593   3HG2  VAL  76          3HG2      VAL  76  -0.617 -14.712  -5.726
  594    H    ALA  77           H        ALA  77   3.262 -11.109  -5.802
  595    HA   ALA  77           HA       ALA  77   1.383  -9.612  -4.149
  596   1HB   ALA  77          1HB       ALA  77   3.269 -10.742  -3.056
  597   2HB   ALA  77          2HB       ALA  77   3.323  -8.996  -2.823
  598   3HB   ALA  77          3HB       ALA  77   4.394  -9.762  -3.997
  599    HA   PRO  78           HA       PRO  78   1.958  -5.749  -6.284
  600   1HB   PRO  78          1HB       PRO  78   1.896  -3.999  -4.197
  601   2HB   PRO  78          2HB       PRO  78   0.454  -4.788  -4.841
  602   1HG   PRO  78          1HG       PRO  78   2.090  -5.505  -2.440
  603   2HG   PRO  78          2HG       PRO  78   0.325  -5.465  -2.620
  604   1HD   PRO  78          1HD       PRO  78   1.731  -7.764  -2.728
  605   2HD   PRO  78          2HD       PRO  78   0.262  -7.512  -3.689
  606    H    LYS  79           H        LYS  79   3.485  -4.116  -6.666
  607    HA   LYS  79           HA       LYS  79   6.172  -4.771  -6.036
  608   1HB   LYS  79          1HB       LYS  79   4.793  -2.556  -7.494
  609   2HB   LYS  79          2HB       LYS  79   6.482  -2.356  -7.054
  610   1HG   LYS  79          1HG       LYS  79   5.431  -4.695  -8.626
  611   2HG   LYS  79          2HG       LYS  79   6.096  -3.230  -9.354
  612   1HD   LYS  79          1HD       LYS  79   8.217  -3.599  -8.279
  613   2HD   LYS  79          2HD       LYS  79   7.571  -4.986  -7.405
  614   1HE   LYS  79          1HE       LYS  79   7.230  -6.160  -9.521
  615   2HE   LYS  79          2HE       LYS  79   7.864  -4.764 -10.395
  616   1HZ   LYS  79          1HZ       LYS  79   9.993  -5.078  -9.461
  617   2HZ   LYS  79          2HZ       LYS  79   9.488  -6.612  -9.983
  618   3HZ   LYS  79          3HZ       LYS  79   9.427  -6.210  -8.334
  619    H    ALA  80           H        ALA  80   3.930  -2.298  -4.915
  620    HA   ALA  80           HA       ALA  80   5.279  -2.037  -2.408
  621   1HB   ALA  80          1HB       ALA  80   6.735  -0.637  -3.779
  622   2HB   ALA  80          2HB       ALA  80   5.845   0.330  -2.602
  623   3HB   ALA  80          3HB       ALA  80   5.345   0.316  -4.296
  624    H    ILE  81           H        ILE  81   4.181  -0.357  -1.038
  625    HA   ILE  81           HA       ILE  81   1.418   0.128  -1.912
  626    HB   ILE  81           HB       ILE  81   2.185  -0.896   0.831
  627   1HG1  ILE  81          1HG1      ILE  81   0.642  -2.272  -1.381
  628   2HG1  ILE  81          2HG1      ILE  81   2.308  -2.630  -0.939
  629   1HG2  ILE  81          1HG2      ILE  81  -0.223  -0.984   1.241
  630   2HG2  ILE  81          2HG2      ILE  81  -0.526  -0.301  -0.357
  631   3HG2  ILE  81          3HG2      ILE  81   0.299   0.660   0.871
  632   1HD1  ILE  81          1HD1      ILE  81  -0.084  -2.966   0.850
  633   2HD1  ILE  81          2HD1      ILE  81   1.584  -3.366   1.255
  634   3HD1  ILE  81          3HD1      ILE  81   0.747  -4.256  -0.017
  635    H    ILE  82           H        ILE  82   0.987   2.211  -1.802
  636    HA   ILE  82           HA       ILE  82   2.563   3.897   0.030
  637    HB   ILE  82           HB       ILE  82   0.799   5.048  -2.102
  638   1HG1  ILE  82          1HG1      ILE  82   2.104   3.285  -3.254
  639   2HG1  ILE  82          2HG1      ILE  82   2.566   4.900  -3.774
  640   1HG2  ILE  82          1HG2      ILE  82   3.470   5.894  -0.975
  641   2HG2  ILE  82          2HG2      ILE  82   1.896   6.527  -0.496
  642   3HG2  ILE  82          3HG2      ILE  82   2.496   6.804  -2.130
  643   1HD1  ILE  82          1HD1      ILE  82   4.539   4.789  -2.339
  644   2HD1  ILE  82          2HD1      ILE  82   4.504   3.476  -3.517
  645   3HD1  ILE  82          3HD1      ILE  82   4.071   3.165  -1.835
  646    H    ASN  83           H        ASN  83   1.536   4.494   1.861
  647    HA   ASN  83           HA       ASN  83  -1.413   4.428   1.845
  648   1HB   ASN  83          1HB       ASN  83   0.525   3.876   4.094
  649   2HB   ASN  83          2HB       ASN  83  -1.200   4.106   4.343
  650   1HD2  ASN  83          1HD2      ASN  83  -1.867   2.727   1.823
  651   2HD2  ASN  83          2HD2      ASN  83  -1.622   1.044   2.144
  652    H    LYS  84           H        LYS  84  -2.491   5.879   3.391
  653    HA   LYS  84           HA       LYS  84  -1.548   8.552   3.178
  654   1HB   LYS  84          1HB       LYS  84  -3.969   7.967   3.328
  655   2HB   LYS  84          2HB       LYS  84  -3.717   7.475   4.998
  656   1HG   LYS  84          1HG       LYS  84  -2.838   9.848   5.376
  657   2HG   LYS  84          2HG       LYS  84  -3.572  10.226   3.817
  658   1HD   LYS  84          1HD       LYS  84  -5.024   9.055   6.190
  659   2HD   LYS  84          2HD       LYS  84  -5.040  10.756   5.730
  660   1HE   LYS  84          1HE       LYS  84  -6.102  10.203   3.620
  661   2HE   LYS  84          2HE       LYS  84  -6.011   8.483   4.000
  662   1HZ   LYS  84          1HZ       LYS  84  -7.595  10.523   5.465
  663   2HZ   LYS  84          2HZ       LYS  84  -7.449   8.902   5.929
  664   3HZ   LYS  84          3HZ       LYS  84  -8.208   9.299   4.463
  665    H    LYS  85           H        LYS  85  -1.995   6.382   5.988
  666    HA   LYS  85           HA       LYS  85   0.361   7.660   7.160
  667   1HB   LYS  85          1HB       LYS  85  -2.083   8.436   8.030
  668   2HB   LYS  85          2HB       LYS  85  -1.756   7.093   9.124
  669   1HG   LYS  85          1HG       LYS  85   0.616   8.357   9.197
  670   2HG   LYS  85          2HG       LYS  85  -0.463   9.723   8.921
  671   1HD   LYS  85          1HD       LYS  85  -1.694   9.246  10.891
  672   2HD   LYS  85          2HD       LYS  85  -0.883   7.690  11.098
  673   1HE   LYS  85          1HE       LYS  85   0.382  10.422  11.292
  674   2HE   LYS  85          2HE       LYS  85   0.070   9.310  12.625
  675   1HZ   LYS  85          1HZ       LYS  85   1.877   8.729  10.332
  676   2HZ   LYS  85          2HZ       LYS  85   1.638   7.757  11.698
  677   3HZ   LYS  85          3HZ       LYS  85   2.395   9.266  11.854
  678    H    THR  86           H        THR  86  -0.441   5.060   5.973
  679    HA   THR  86           HA       THR  86   0.452   2.970   6.101
  680    HB   THR  86           HB       THR  86   1.623   3.825   8.755
  681    HG1  THR  86           HG1      THR  86   2.311   4.368   6.120
  682   1HG2  THR  86          1HG2      THR  86   2.409   1.606   6.860
  683   2HG2  THR  86          2HG2      THR  86   1.602   1.393   8.414
  684   3HG2  THR  86          3HG2      THR  86   3.243   2.037   8.352
  685    H    GLU  87           H        GLU  87  -0.817   1.264   6.411
  686    HA   GLU  87           HA       GLU  87  -2.491   1.040   8.765
  687   1HB   GLU  87          1HB       GLU  87  -3.401   0.317   6.622
  688   2HB   GLU  87          2HB       GLU  87  -2.063  -0.800   6.398
  689   1HG   GLU  87          1HG       GLU  87  -4.042  -2.002   7.057
  690   2HG   GLU  87          2HG       GLU  87  -2.835  -2.094   8.337
  691    H    THR  88           H        THR  88  -2.038  -0.200  10.519
  692    HA   THR  88           HA       THR  88   0.638  -0.729  11.101
  693    HB   THR  88           HB       THR  88  -1.706  -2.008  12.511
  694    HG1  THR  88           HG1      THR  88  -0.742   0.668  12.515
  695   1HG2  THR  88          1HG2      THR  88   1.002  -1.082  13.481
  696   2HG2  THR  88          2HG2      THR  88   0.515  -2.758  13.226
  697   3HG2  THR  88          3HG2      THR  88  -0.262  -1.795  14.481
  698    H    ILE  89           H        ILE  89  -1.979  -3.014  10.342
  699    HA   ILE  89           HA       ILE  89  -0.353  -5.327  10.561
  700    HB   ILE  89           HB       ILE  89  -3.013  -4.941   9.183
  701   1HG1  ILE  89          1HG1      ILE  89  -2.286  -6.004  11.920
  702   2HG1  ILE  89          2HG1      ILE  89  -3.035  -4.448  11.586
  703   1HG2  ILE  89          1HG2      ILE  89  -1.900  -6.920   8.313
  704   2HG2  ILE  89          2HG2      ILE  89  -3.244  -7.384   9.356
  705   3HG2  ILE  89          3HG2      ILE  89  -1.587  -7.487   9.952
  706   1HD1  ILE  89          1HD1      ILE  89  -4.234  -7.158  11.109
  707   2HD1  ILE  89          2HD1      ILE  89  -4.986  -5.623  10.672
  708   3HD1  ILE  89          3HD1      ILE  89  -4.680  -6.004  12.367
  709    H    ILE  90           H        ILE  90  -1.217  -3.214   7.871
  710    HA   ILE  90           HA       ILE  90  -0.175  -4.918   5.842
  711    HB   ILE  90           HB       ILE  90  -0.729  -1.948   5.833
  712   1HG1  ILE  90          1HG1      ILE  90  -2.198  -4.311   4.638
  713   2HG1  ILE  90          2HG1      ILE  90  -2.710  -3.371   6.037
  714   1HG2  ILE  90          1HG2      ILE  90   0.055  -3.728   3.530
  715   2HG2  ILE  90          2HG2      ILE  90   1.018  -2.418   4.213
  716   3HG2  ILE  90          3HG2      ILE  90  -0.499  -2.060   3.390
  717   1HD1  ILE  90          1HD1      ILE  90  -3.956  -2.762   4.046
  718   2HD1  ILE  90          2HD1      ILE  90  -2.455  -2.344   3.218
  719   3HD1  ILE  90          3HD1      ILE  90  -2.979  -1.409   4.619
  720    H    ALA  91           H        ALA  91   1.159  -2.316   7.813
  721    HA   ALA  91           HA       ALA  91   3.612  -1.998   6.510
  722   1HB   ALA  91          1HB       ALA  91   3.072  -1.726   9.463
  723   2HB   ALA  91          2HB       ALA  91   2.775  -0.480   8.249
  724   3HB   ALA  91          3HB       ALA  91   4.421  -1.021   8.572
  725    H    VAL  92           H        VAL  92   2.708  -4.202   9.147
  726    HA   VAL  92           HA       VAL  92   5.242  -5.371   9.503
  727    HB   VAL  92           HB       VAL  92   2.533  -6.649   9.938
  728   1HG1  VAL  92          1HG1      VAL  92   5.219  -7.336  11.124
  729   2HG1  VAL  92          2HG1      VAL  92   4.368  -8.273   9.895
  730   3HG1  VAL  92          3HG1      VAL  92   3.683  -8.109  11.514
  731   1HG2  VAL  92          1HG2      VAL  92   2.801  -5.929  12.275
  732   2HG2  VAL  92          2HG2      VAL  92   2.723  -4.560  11.167
  733   3HG2  VAL  92          3HG2      VAL  92   4.274  -5.071  11.832
  734    H    GLY  93           H        GLY  93   2.467  -6.406   7.535
  735   1HA   GLY  93          1HA       GLY  93   3.671  -8.707   6.449
  736   2HA   GLY  93          2HA       GLY  93   2.316  -7.834   5.747
  737    H    ALA  94           H        ALA  94   3.548  -5.370   5.274
  738    HA   ALA  94           HA       ALA  94   4.784  -5.856   2.784
  739   1HB   ALA  94          1HB       ALA  94   5.138  -3.437   2.713
  740   2HB   ALA  94          2HB       ALA  94   4.708  -3.325   4.419
  741   3HB   ALA  94          3HB       ALA  94   3.501  -3.833   3.236
  742    H    ALA  95           H        ALA  95   6.078  -5.002   5.961
  743    HA   ALA  95           HA       ALA  95   8.754  -4.587   5.167
  744   1HB   ALA  95          1HB       ALA  95   7.880  -3.904   7.356
  745   2HB   ALA  95          2HB       ALA  95   9.320  -4.911   7.511
  746   3HB   ALA  95          3HB       ALA  95   7.725  -5.600   7.818
  747    H    MET  96           H        MET  96   7.014  -7.504   6.181
  748    HA   MET  96           HA       MET  96   9.324  -9.179   6.160
  749   1HB   MET  96          1HB       MET  96   6.381  -9.855   6.122
  750   2HB   MET  96          2HB       MET  96   7.660 -11.053   6.254
  751   1HG   MET  96          1HG       MET  96   8.415  -9.958   8.334
  752   2HG   MET  96          2HG       MET  96   7.044  -8.855   8.214
  753   1HE   MET  96          1HE       MET  96   4.760 -10.776   7.088
  754   2HE   MET  96          2HE       MET  96   4.489  -9.638   8.405
  755   3HE   MET  96          3HE       MET  96   4.003 -11.323   8.584
  756    H    ALA  97           H        ALA  97   6.865  -8.357   3.799
  757    HA   ALA  97           HA       ALA  97   7.805 -10.417   1.968
  758   1HB   ALA  97          1HB       ALA  97   5.897  -9.848   0.615
  759   2HB   ALA  97          2HB       ALA  97   5.576  -8.429   1.611
  760   3HB   ALA  97          3HB       ALA  97   5.395 -10.044   2.294
  761    H    GLU  98           H        GLU  98   9.001  -7.526   2.702
  762    HA   GLU  98           HA       GLU  98  10.243  -5.930   1.663
  763   1HB   GLU  98          1HB       GLU  98  10.479  -8.037  -0.490
  764   2HB   GLU  98          2HB       GLU  98  11.494  -6.609  -0.346
  765   1HG   GLU  98          1HG       GLU  98  11.329  -8.918   1.570
  766   2HG   GLU  98          2HG       GLU  98  12.674  -8.506   0.510
  767    H    ILE  99           H        ILE  99   7.694  -5.387   1.469
  768    HA   ILE  99           HA       ILE  99   7.232  -4.486  -1.294
  769    HB   ILE  99           HB       ILE  99   5.158  -4.933   0.865
  770   1HG1  ILE  99          1HG1      ILE  99   5.733  -6.525  -1.643
  771   2HG1  ILE  99          2HG1      ILE  99   6.117  -7.038  -0.004
  772   1HG2  ILE  99          1HG2      ILE  99   4.880  -4.164  -2.038
  773   2HG2  ILE  99          2HG2      ILE  99   4.521  -3.151  -0.639
  774   3HG2  ILE  99          3HG2      ILE  99   3.542  -4.581  -0.967
  775   1HD1  ILE  99          1HD1      ILE  99   3.739  -7.065   0.543
  776   2HD1  ILE  99          2HD1      ILE  99   4.107  -8.121  -0.820
  777   3HD1  ILE  99          3HD1      ILE  99   3.356  -6.551  -1.100
  778    HA   PRO 100           HA       PRO 100   8.828  -0.710   0.778
  779   1HB   PRO 100          1HB       PRO 100   7.743   0.217  -1.853
  780   2HB   PRO 100          2HB       PRO 100   9.239   0.676  -1.033
  781   1HG   PRO 100          1HG       PRO 100   9.194  -1.115  -3.047
  782   2HG   PRO 100          2HG       PRO 100  10.346  -1.219  -1.705
  783   1HD   PRO 100          1HD       PRO 100   8.066  -2.951  -2.335
  784   2HD   PRO 100          2HD       PRO 100   9.439  -3.250  -1.255
  785    H    LEU 101           H        LEU 101   7.578   0.013   2.338
  786    HA   LEU 101           HA       LEU 101   4.856   0.973   1.739
  787   1HB   LEU 101          1HB       LEU 101   5.461  -0.883   3.522
  788   2HB   LEU 101          2HB       LEU 101   5.923   0.490   4.503
  789    HG   LEU 101           HG       LEU 101   3.685  -0.261   5.071
  790   1HD1  LEU 101          1HD1      LEU 101   3.601   2.371   3.609
  791   2HD1  LEU 101          2HD1      LEU 101   4.140   2.124   5.271
  792   3HD1  LEU 101          3HD1      LEU 101   2.456   1.825   4.835
  793   1HD2  LEU 101          1HD2      LEU 101   1.848  -0.134   3.479
  794   2HD2  LEU 101          2HD2      LEU 101   3.089  -1.269   2.939
  795   3HD2  LEU 101          3HD2      LEU 101   2.975   0.332   2.206
  796    H    VAL 102           H        VAL 102   4.517   3.130   1.879
  797    HA   VAL 102           HA       VAL 102   6.345   4.732   3.516
  798    HB   VAL 102           HB       VAL 102   6.348   6.520   1.755
  799   1HG1  VAL 102          1HG1      VAL 102   7.647   3.899   1.020
  800   2HG1  VAL 102          2HG1      VAL 102   8.301   5.121   2.110
  801   3HG1  VAL 102          3HG1      VAL 102   8.107   5.482   0.395
  802   1HG2  VAL 102          1HG2      VAL 102   5.889   5.859  -0.556
  803   2HG2  VAL 102          2HG2      VAL 102   4.446   5.753   0.452
  804   3HG2  VAL 102          3HG2      VAL 102   5.323   4.287   0.009
  805    H    GLU 103           H        GLU 103   5.538   6.918   3.931
  806    HA   GLU 103           HA       GLU 103   2.594   6.940   4.173
  807   1HB   GLU 103          1HB       GLU 103   3.598   6.682   6.331
  808   2HB   GLU 103          2HB       GLU 103   4.776   7.943   6.003
  809   1HG   GLU 103          1HG       GLU 103   2.960   9.604   6.000
  810   2HG   GLU 103          2HG       GLU 103   1.818   8.323   6.394
  811    H    VAL 104           H        VAL 104   1.643   8.470   2.944
  812    HA   VAL 104           HA       VAL 104   3.215  10.835   2.177
  813    HB   VAL 104           HB       VAL 104   0.496  10.079   1.093
  814   1HG1  VAL 104          1HG1      VAL 104   2.684  11.845   0.007
  815   2HG1  VAL 104          2HG1      VAL 104   1.172  12.387   0.727
  816   3HG1  VAL 104          3HG1      VAL 104   1.153  11.495  -0.791
  817   1HG2  VAL 104          1HG2      VAL 104   1.956   8.227   0.616
  818   2HG2  VAL 104          2HG2      VAL 104   3.203   9.321   0.013
  819   3HG2  VAL 104          3HG2      VAL 104   1.678   9.156  -0.858
  820    H    ARG 105           H        ARG 105   2.794  12.784   3.015
  821    HA   ARG 105           HA       ARG 105   0.598  13.038   4.921
  822   1HB   ARG 105          1HB       ARG 105   2.891  14.907   4.284
  823   2HB   ARG 105          2HB       ARG 105   1.715  15.144   5.568
  824   1HG   ARG 105          1HG       ARG 105   3.532  12.758   5.404
  825   2HG   ARG 105          2HG       ARG 105   3.928  14.231   6.288
  826   1HD   ARG 105          1HD       ARG 105   3.035  12.632   7.838
  827   2HD   ARG 105          2HD       ARG 105   1.852  13.919   7.623
  828    HE   ARG 105           HE       ARG 105   1.593  11.404   6.120
  829   1HH1  ARG 105          1HH1      ARG 105   0.350  13.698   8.447
  830   2HH1  ARG 105          2HH1      ARG 105  -1.214  12.945   8.551
  831   1HH2  ARG 105          1HH2      ARG 105  -0.468  10.418   6.216
  832   2HH2  ARG 105          2HH2      ARG 105  -1.683  11.098   7.262
  833    H    ASP 106           H        ASP 106   0.176  12.987   2.011
  834    HA   ASP 106           HA       ASP 106  -1.235  15.518   1.719
  835   1HB   ASP 106          1HB       ASP 106   0.987  15.799   0.657
  836   2HB   ASP 106          2HB       ASP 106   0.641  14.423  -0.384
  837    H    GLU 107           H        GLU 107  -3.257  14.890   1.445
  838    HA   GLU 107           HA       GLU 107  -4.019  12.377   0.344
  839   1HB   GLU 107          1HB       GLU 107  -5.297  13.925   1.992
  840   2HB   GLU 107          2HB       GLU 107  -5.851  14.755   0.548
  841   1HG   GLU 107          1HG       GLU 107  -6.229  11.803   0.953
  842   2HG   GLU 107          2HG       GLU 107  -7.379  12.997   1.545
  843    H    LYS 108           H        LYS 108  -3.401  15.520  -0.985
  844    HA   LYS 108           HA       LYS 108  -4.849  15.283  -3.373
  845   1HB   LYS 108          1HB       LYS 108  -2.492  16.939  -2.540
  846   2HB   LYS 108          2HB       LYS 108  -3.109  16.997  -4.181
  847   1HG   LYS 108          1HG       LYS 108  -4.737  17.567  -1.718
  848   2HG   LYS 108          2HG       LYS 108  -4.009  18.792  -2.759
  849   1HD   LYS 108          1HD       LYS 108  -5.347  18.057  -4.629
  850   2HD   LYS 108          2HD       LYS 108  -6.001  16.724  -3.681
  851   1HE   LYS 108          1HE       LYS 108  -7.107  18.287  -2.192
  852   2HE   LYS 108          2HE       LYS 108  -6.378  19.648  -3.043
  853   1HZ   LYS 108          1HZ       LYS 108  -8.696  19.218  -3.710
  854   2HZ   LYS 108          2HZ       LYS 108  -8.233  17.689  -4.290
  855   3HZ   LYS 108          3HZ       LYS 108  -7.608  19.092  -5.006
  856    H    PHE 109           H        PHE 109  -1.846  13.858  -2.364
  857    HA   PHE 109           HA       PHE 109  -0.839  13.089  -4.866
  858   1HB   PHE 109          1HB       PHE 109   0.528  12.697  -2.953
  859   2HB   PHE 109          2HB       PHE 109  -0.741  11.784  -2.143
  860    HD1  PHE 109           HD1      PHE 109  -0.726   9.477  -2.233
  861    HD2  PHE 109           HD2      PHE 109   1.443  11.680  -5.159
  862    HE1  PHE 109           HE1      PHE 109   0.213   7.381  -3.111
  863    HE2  PHE 109           HE2      PHE 109   2.384   9.587  -6.039
  864    HZ   PHE 109           HZ       PHE 109   1.769   7.436  -5.016
  865    H    PHE 110           H        PHE 110  -3.257  11.634  -2.751
  866    HA   PHE 110           HA       PHE 110  -3.695   9.307  -4.313
  867   1HB   PHE 110          1HB       PHE 110  -5.411  10.644  -2.212
  868   2HB   PHE 110          2HB       PHE 110  -5.746   9.064  -2.907
  869    HD1  PHE 110           HD1      PHE 110  -4.609   7.131  -2.157
  870    HD2  PHE 110           HD2      PHE 110  -3.382  10.979  -0.824
  871    HE1  PHE 110           HE1      PHE 110  -3.180   6.080  -0.454
  872    HE2  PHE 110           HE2      PHE 110  -1.946   9.935   0.881
  873    HZ   PHE 110           HZ       PHE 110  -1.844   7.480   1.066
  874    H    GLU 111           H        GLU 111  -4.880  12.550  -4.513
  875    HA   GLU 111           HA       GLU 111  -7.070  11.900  -6.249
  876   1HB   GLU 111          1HB       GLU 111  -6.984  13.882  -4.685
  877   2HB   GLU 111          2HB       GLU 111  -5.792  14.591  -5.767
  878   1HG   GLU 111          1HG       GLU 111  -7.438  14.379  -7.601
  879   2HG   GLU 111          2HG       GLU 111  -8.626  13.881  -6.405
  880    H    ALA 112           H        ALA 112  -3.726  12.891  -6.512
  881    HA   ALA 112           HA       ALA 112  -3.871  13.571  -9.292
  882   1HB   ALA 112          1HB       ALA 112  -2.261  14.642  -7.798
  883   2HB   ALA 112          2HB       ALA 112  -1.453  13.834  -9.141
  884   3HB   ALA 112          3HB       ALA 112  -1.459  13.092  -7.540
  885    H    VAL 113           H        VAL 113  -2.647  10.813  -7.421
  886    HA   VAL 113           HA       VAL 113  -1.928   9.414  -9.849
  887    HB   VAL 113           HB       VAL 113  -0.530   9.119  -7.849
  888   1HG1  VAL 113          1HG1      VAL 113  -2.917   7.713  -6.659
  889   2HG1  VAL 113          2HG1      VAL 113  -2.237   9.250  -6.120
  890   3HG1  VAL 113          3HG1      VAL 113  -1.294   7.766  -5.966
  891   1HG2  VAL 113          1HG2      VAL 113  -0.521   7.395  -9.534
  892   2HG2  VAL 113          2HG2      VAL 113  -1.914   6.615  -8.782
  893   3HG2  VAL 113          3HG2      VAL 113  -0.368   6.668  -7.934
  894    H    LYS 114           H        LYS 114  -3.228   8.181 -10.982
  895    HA   LYS 114           HA       LYS 114  -5.606   7.058  -9.686
  896   1HB   LYS 114          1HB       LYS 114  -5.496   8.444 -12.365
  897   2HB   LYS 114          2HB       LYS 114  -6.878   7.525 -11.775
  898   1HG   LYS 114          1HG       LYS 114  -7.197   9.054  -9.960
  899   2HG   LYS 114          2HG       LYS 114  -5.709   9.910 -10.364
  900   1HD   LYS 114          1HD       LYS 114  -6.717  10.499 -12.555
  901   2HD   LYS 114          2HD       LYS 114  -8.230   9.767 -12.011
  902   1HE   LYS 114          1HE       LYS 114  -8.380  11.341 -10.189
  903   2HE   LYS 114          2HE       LYS 114  -6.807  12.018 -10.600
  904   1HZ   LYS 114          1HZ       LYS 114  -8.496  13.451 -11.437
  905   2HZ   LYS 114          2HZ       LYS 114  -9.287  12.175 -12.221
  906   3HZ   LYS 114          3HZ       LYS 114  -7.765  12.685 -12.765
  907    H    THR 115           H        THR 115  -6.406   5.133 -10.639
  908    HA   THR 115           HA       THR 115  -4.449   3.284 -11.347
  909    HB   THR 115           HB       THR 115  -7.401   3.038 -11.947
  910    HG1  THR 115           HG1      THR 115  -7.701   2.601  -9.850
  911   1HG2  THR 115          1HG2      THR 115  -7.009   0.643 -11.622
  912   2HG2  THR 115          2HG2      THR 115  -5.298   0.956 -11.331
  913   3HG2  THR 115          3HG2      THR 115  -5.996   1.274 -12.920
  914    H    GLY 116           H        GLY 116  -3.245   3.445 -13.150
  915   1HA   GLY 116          1HA       GLY 116  -4.007   2.746 -15.635
  916   2HA   GLY 116          2HA       GLY 116  -4.394   4.459 -15.609
  917    H    ASP 117           H        ASP 117  -2.145   5.292 -14.001
  918    HA   ASP 117           HA       ASP 117  -0.133   5.060 -16.125
  919   1HB   ASP 117          1HB       ASP 117  -1.166   7.321 -15.028
  920   2HB   ASP 117          2HB       ASP 117   0.289   7.114 -14.052
  921    H    ARG 118           H        ARG 118   2.126   5.953 -14.700
  922    HA   ARG 118           HA       ARG 118   2.637   3.496 -13.182
  923   1HB   ARG 118          1HB       ARG 118   4.262   5.121 -15.078
  924   2HB   ARG 118          2HB       ARG 118   5.073   4.177 -13.848
  925   1HG   ARG 118          1HG       ARG 118   4.941   2.416 -15.179
  926   2HG   ARG 118          2HG       ARG 118   3.189   2.469 -14.998
  927   1HD   ARG 118          1HD       ARG 118   4.791   3.937 -17.083
  928   2HD   ARG 118          2HD       ARG 118   3.862   2.464 -17.351
  929    HE   ARG 118           HE       ARG 118   2.783   5.155 -16.874
  930   1HH1  ARG 118          1HH1      ARG 118   2.196   1.752 -17.471
  931   2HH1  ARG 118          2HH1      ARG 118   0.600   2.013 -18.119
  932   1HH2  ARG 118          1HH2      ARG 118   0.727   5.512 -17.750
  933   2HH2  ARG 118          2HH2      ARG 118  -0.245   4.156 -18.246
  934    H    VAL 119           H        VAL 119   3.504   3.547 -11.220
  935    HA   VAL 119           HA       VAL 119   4.452   6.135 -10.165
  936    HB   VAL 119           HB       VAL 119   3.117   3.873  -8.654
  937   1HG1  VAL 119          1HG1      VAL 119   4.915   4.834  -7.323
  938   2HG1  VAL 119          2HG1      VAL 119   3.343   5.295  -6.666
  939   3HG1  VAL 119          3HG1      VAL 119   4.280   6.455  -7.609
  940   1HG2  VAL 119          1HG2      VAL 119   1.395   5.519  -8.145
  941   2HG2  VAL 119          2HG2      VAL 119   1.562   5.295  -9.886
  942   3HG2  VAL 119          3HG2      VAL 119   2.248   6.723  -9.112
  943    H    VAL 120           H        VAL 120   6.582   6.139  -9.798
  944    HA   VAL 120           HA       VAL 120   7.916   3.572  -9.331
  945    HB   VAL 120           HB       VAL 120   9.179   6.264  -9.875
  946   1HG1  VAL 120          1HG1      VAL 120  11.218   4.943 -10.265
  947   2HG1  VAL 120          2HG1      VAL 120  10.349   3.484  -9.786
  948   3HG1  VAL 120          3HG1      VAL 120  10.624   4.771  -8.612
  949   1HG2  VAL 120          1HG2      VAL 120   9.653   5.381 -12.113
  950   2HG2  VAL 120          2HG2      VAL 120   7.919   5.485 -11.809
  951   3HG2  VAL 120          3HG2      VAL 120   8.738   3.925 -11.728
  952    H    VAL 121           H        VAL 121   8.110   3.015  -7.298
  953    HA   VAL 121           HA       VAL 121   7.899   5.016  -5.207
  954    HB   VAL 121           HB       VAL 121   6.607   2.950  -4.973
  955   1HG1  VAL 121          1HG1      VAL 121   7.742   0.819  -4.502
  956   2HG1  VAL 121          2HG1      VAL 121   9.289   1.577  -4.875
  957   3HG1  VAL 121          3HG1      VAL 121   8.065   1.403  -6.133
  958   1HG2  VAL 121          1HG2      VAL 121   8.802   3.199  -2.919
  959   2HG2  VAL 121          2HG2      VAL 121   7.260   2.377  -2.680
  960   3HG2  VAL 121          3HG2      VAL 121   7.297   4.119  -2.953
  961    H    ASN 122           H        ASN 122   9.530   5.746  -3.997
  962    HA   ASN 122           HA       ASN 122  12.091   4.316  -4.136
  963   1HB   ASN 122          1HB       ASN 122  12.152   6.397  -5.487
  964   2HB   ASN 122          2HB       ASN 122  11.716   7.321  -4.056
  965   1HD2  ASN 122          1HD2      ASN 122  14.093   7.380  -5.814
  966   2HD2  ASN 122          2HD2      ASN 122  15.446   7.186  -4.754
  967    H    ALA 123           H        ALA 123  11.841   3.257  -2.215
  968    HA   ALA 123           HA       ALA 123  11.220   4.788   0.183
  969   1HB   ALA 123          1HB       ALA 123  11.815   1.853  -0.163
  970   2HB   ALA 123          2HB       ALA 123  10.211   2.583  -0.087
  971   3HB   ALA 123          3HB       ALA 123  11.268   2.626   1.324
  972    H    ASP 124           H        ASP 124  13.837   4.396  -1.649
  973    HA   ASP 124           HA       ASP 124  15.892   3.952   0.292
  974   1HB   ASP 124          1HB       ASP 124  16.433   3.484  -1.987
  975   2HB   ASP 124          2HB       ASP 124  15.863   5.058  -2.523
  976    H    GLU 125           H        GLU 125  14.266   6.719  -1.114
  977    HA   GLU 125           HA       GLU 125  15.689   8.499   0.755
  978   1HB   GLU 125          1HB       GLU 125  14.271   9.162  -1.833
  979   2HB   GLU 125          2HB       GLU 125  15.081  10.323  -0.789
  980   1HG   GLU 125          1HG       GLU 125  17.208   9.204  -1.193
  981   2HG   GLU 125          2HG       GLU 125  16.397   8.036  -2.235
  982    H    GLY 126           H        GLY 126  12.695   7.043   0.162
  983   1HA   GLY 126          1HA       GLY 126  10.571   7.447   1.018
  984   2HA   GLY 126          2HA       GLY 126  11.239   8.812   1.917
  985    H    TYR 127           H        TYR 127  10.435   7.772  -1.360
  986    HA   TYR 127           HA       TYR 127   9.717  10.505  -2.091
  987   1HB   TYR 127          1HB       TYR 127  12.252   9.919  -2.420
  988   2HB   TYR 127          2HB       TYR 127  11.676   8.981  -3.787
  989    HD1  TYR 127           HD1      TYR 127  10.590  10.149  -5.708
  990    HD2  TYR 127           HD2      TYR 127  12.417  12.270  -2.508
  991    HE1  TYR 127           HE1      TYR 127  10.686  12.169  -7.107
  992    HE2  TYR 127           HE2      TYR 127  12.513  14.296  -3.891
  993    HH   TYR 127           HH       TYR 127  12.575  14.799  -6.400
  994    H    VAL 128           H        VAL 128   8.269  10.568  -3.800
  995    HA   VAL 128           HA       VAL 128   7.657   8.006  -5.117
  996    HB   VAL 128           HB       VAL 128   5.617  10.092  -4.312
  997   1HG1  VAL 128          1HG1      VAL 128   5.274   7.429  -5.688
  998   2HG1  VAL 128          2HG1      VAL 128   5.063   9.019  -6.423
  999   3HG1  VAL 128          3HG1      VAL 128   3.967   8.484  -5.148
 1000   1HG2  VAL 128          1HG2      VAL 128   4.720   8.333  -2.834
 1001   2HG2  VAL 128          2HG2      VAL 128   6.350   8.828  -2.378
 1002   3HG2  VAL 128          3HG2      VAL 128   6.099   7.311  -3.243
 1003    H    GLU 129           H        GLU 129   8.495   8.292  -7.087
 1004    HA   GLU 129           HA       GLU 129   8.108  10.878  -8.392
 1005   1HB   GLU 129          1HB       GLU 129   9.706   9.885 -10.117
 1006   2HB   GLU 129          2HB       GLU 129  10.369  10.234  -8.530
 1007   1HG   GLU 129          1HG       GLU 129   9.987   7.800  -7.977
 1008   2HG   GLU 129          2HG       GLU 129   9.651   7.562  -9.690
 1009    H    LEU 130           H        LEU 130   6.268  11.070  -9.412
 1010    HA   LEU 130           HA       LEU 130   4.889   8.764 -10.495
 1011   1HB   LEU 130          1HB       LEU 130   3.702  10.561  -9.240
 1012   2HB   LEU 130          2HB       LEU 130   4.112  11.688 -10.515
 1013    HG   LEU 130           HG       LEU 130   2.774  10.333 -12.110
 1014   1HD1  LEU 130          1HD1      LEU 130   1.277   8.617 -11.265
 1015   2HD1  LEU 130          2HD1      LEU 130   1.949   8.807  -9.645
 1016   3HD1  LEU 130          3HD1      LEU 130   2.958   8.181 -10.949
 1017   1HD2  LEU 130          1HD2      LEU 130   0.582  10.990 -11.222
 1018   2HD2  LEU 130          2HD2      LEU 130   1.781  12.266 -11.008
 1019   3HD2  LEU 130          3HD2      LEU 130   1.307  11.260  -9.637
 1020    H    ILE 131           H        ILE 131   4.902   8.184 -12.595
 1021    HA   ILE 131           HA       ILE 131   6.183  10.069 -14.473
 1022    HB   ILE 131           HB       ILE 131   6.149   7.128 -14.974
 1023   1HG1  ILE 131          1HG1      ILE 131   7.158   7.431 -12.714
 1024   2HG1  ILE 131          2HG1      ILE 131   8.311   6.831 -13.899
 1025   1HG2  ILE 131          1HG2      ILE 131   6.766   8.588 -16.791
 1026   2HG2  ILE 131          2HG2      ILE 131   8.172   7.664 -16.269
 1027   3HG2  ILE 131          3HG2      ILE 131   8.003   9.353 -15.794
 1028   1HD1  ILE 131          1HD1      ILE 131   8.068   9.682 -12.977
 1029   2HD1  ILE 131          2HD1      ILE 131   9.251   9.054 -14.124
 1030   3HD1  ILE 131          3HD1      ILE 131   9.285   8.522 -12.442
 1031    H    GLU 132           H        GLU 132   4.701  10.872 -15.744
 1032    HA   GLU 132           HA       GLU 132   2.226   9.449 -16.245
 1033   1HB   GLU 132          1HB       GLU 132   2.963  12.106 -17.455
 1034   2HB   GLU 132          2HB       GLU 132   1.364  11.468 -17.111
 1035   1HG   GLU 132          1HG       GLU 132   1.651  13.101 -15.495
 1036   2HG   GLU 132          2HG       GLU 132   2.066  11.615 -14.639
  Start of MODEL    9
    1    H    VAL   1           H        VAL   1   5.084  13.996 -11.168
    2    HA   VAL   1           HA       VAL   1   6.013  16.223  -9.489
    3    HB   VAL   1           HB       VAL   1   4.348  15.419  -7.760
    4   1HG1  VAL   1          1HG1      VAL   1   2.484  16.651  -8.770
    5   2HG1  VAL   1          2HG1      VAL   1   3.277  16.557 -10.343
    6   3HG1  VAL   1          3HG1      VAL   1   4.023  17.472  -9.033
    7   1HG2  VAL   1          1HG2      VAL   1   3.187  13.996 -10.156
    8   2HG2  VAL   1          2HG2      VAL   1   2.376  14.213  -8.605
    9   3HG2  VAL   1          3HG2      VAL   1   3.841  13.236  -8.706
   10    H    LYS   2           H        LYS   2   7.685  15.749  -8.295
   11    HA   LYS   2           HA       LYS   2   8.135  12.953  -7.476
   12   1HB   LYS   2          1HB       LYS   2  10.101  15.260  -7.520
   13   2HB   LYS   2          2HB       LYS   2  10.471  13.594  -7.099
   14   1HG   LYS   2          1HG       LYS   2  10.025  12.878  -9.362
   15   2HG   LYS   2          2HG       LYS   2   9.510  14.507  -9.806
   16   1HD   LYS   2          1HD       LYS   2  11.764  14.182 -10.577
   17   2HD   LYS   2          2HD       LYS   2  11.790  15.325  -9.234
   18   1HE   LYS   2          1HE       LYS   2  13.579  13.893  -8.786
   19   2HE   LYS   2          2HE       LYS   2  12.282  13.282  -7.761
   20   1HZ   LYS   2          1HZ       LYS   2  12.894  11.334  -8.687
   21   2HZ   LYS   2          2HZ       LYS   2  13.564  12.054 -10.061
   22   3HZ   LYS   2          3HZ       LYS   2  11.887  11.834  -9.963
   23    H    PHE   3           H        PHE   3   6.907  12.832  -5.624
   24    HA   PHE   3           HA       PHE   3   7.142  14.995  -3.662
   25   1HB   PHE   3          1HB       PHE   3   5.218  12.675  -3.847
   26   2HB   PHE   3          2HB       PHE   3   5.268  13.793  -2.492
   27    HD1  PHE   3           HD1      PHE   3   5.415  16.392  -3.534
   28    HD2  PHE   3           HD2      PHE   3   3.409  13.018  -5.182
   29    HE1  PHE   3           HE1      PHE   3   3.855  17.895  -4.705
   30    HE2  PHE   3           HE2      PHE   3   1.851  14.514  -6.356
   31    HZ   PHE   3           HZ       PHE   3   2.069  16.954  -6.119
   32    H    ALA   4           H        ALA   4   7.539  14.569  -1.460
   33    HA   ALA   4           HA       ALA   4   9.037  12.084  -0.956
   34   1HB   ALA   4          1HB       ALA   4   9.157  14.719   0.518
   35   2HB   ALA   4          2HB       ALA   4  10.339  14.137  -0.654
   36   3HB   ALA   4          3HB       ALA   4  10.125  13.288   0.877
   37    H    CYS   5           H        CYS   5   8.192  10.651   0.410
   38    HA   CYS   5           HA       CYS   5   5.902  11.496   2.053
   39   1HB   CYS   5          1HB       CYS   5   6.353   8.843   0.667
   40   2HB   CYS   5          2HB       CYS   5   4.993   9.220   1.721
   41    HG   CYS   5           HG       CYS   5   5.349   9.786  -1.500
   42    H    ARG   6           H        ARG   6   5.513   9.503   3.732
   43    HA   ARG   6           HA       ARG   6   7.984   9.584   5.284
   44   1HB   ARG   6          1HB       ARG   6   5.833  10.329   6.301
   45   2HB   ARG   6          2HB       ARG   6   5.227   8.686   6.152
   46   1HG   ARG   6          1HG       ARG   6   6.919   7.882   7.669
   47   2HG   ARG   6          2HG       ARG   6   7.660   9.481   7.739
   48   1HD   ARG   6          1HD       ARG   6   6.355   9.181   9.718
   49   2HD   ARG   6          2HD       ARG   6   5.536  10.356   8.694
   50    HE   ARG   6           HE       ARG   6   3.817   8.821   8.316
   51   1HH1  ARG   6          1HH1      ARG   6   6.376   7.403  10.227
   52   2HH1  ARG   6          2HH1      ARG   6   5.403   6.093  10.810
   53   1HH2  ARG   6          1HH2      ARG   6   2.512   7.121   9.078
   54   2HH2  ARG   6          2HH2      ARG   6   3.184   5.942  10.181
   55    H    ALA   7           H        ALA   7   9.300   7.967   5.291
   56    HA   ALA   7           HA       ALA   7   8.706   5.581   3.853
   57   1HB   ALA   7          1HB       ALA   7  10.998   4.943   4.333
   58   2HB   ALA   7          2HB       ALA   7  11.135   6.263   5.495
   59   3HB   ALA   7          3HB       ALA   7  10.912   6.615   3.781
   60    H    ILE   8           H        ILE   8   7.853   3.775   4.569
   61    HA   ILE   8           HA       ILE   8   7.841   3.226   7.453
   62    HB   ILE   8           HB       ILE   8   6.215   1.895   5.274
   63   1HG1  ILE   8          1HG1      ILE   8   5.575   4.246   5.519
   64   2HG1  ILE   8          2HG1      ILE   8   4.310   3.193   6.140
   65   1HG2  ILE   8          1HG2      ILE   8   6.542   0.449   7.183
   66   2HG2  ILE   8          2HG2      ILE   8   4.873   1.018   7.150
   67   3HG2  ILE   8          3HG2      ILE   8   6.025   1.731   8.278
   68   1HD1  ILE   8          1HD1      ILE   8   4.602   5.088   7.596
   69   2HD1  ILE   8          2HD1      ILE   8   6.320   4.728   7.769
   70   3HD1  ILE   8          3HD1      ILE   8   5.116   3.617   8.424
   71    H    THR   9           H        THR   9   8.393   1.644   4.317
   72    HA   THR   9           HA       THR   9  10.055  -0.377   5.664
   73    HB   THR   9           HB       THR   9   9.497  -0.707   2.788
   74    HG1  THR   9           HG1      THR   9   7.310  -1.438   4.291
   75   1HG2  THR   9          1HG2      THR   9   9.145  -2.493   5.202
   76   2HG2  THR   9          2HG2      THR   9  10.533  -2.471   4.115
   77   3HG2  THR   9          3HG2      THR   9   8.958  -3.000   3.523
   78    H    ARG  10           H        ARG  10  11.735  -1.187   3.752
   79    HA   ARG  10           HA       ARG  10  13.133   1.221   2.795
   80   1HB   ARG  10          1HB       ARG  10  14.154  -1.430   3.767
   81   2HB   ARG  10          2HB       ARG  10  15.122  -0.440   2.685
   82   1HG   ARG  10          1HG       ARG  10  15.074   1.383   4.314
   83   2HG   ARG  10          2HG       ARG  10  14.119   0.372   5.405
   84   1HD   ARG  10          1HD       ARG  10  15.884  -1.151   5.707
   85   2HD   ARG  10          2HD       ARG  10  16.776  -0.511   4.329
   86    HE   ARG  10           HE       ARG  10  16.361   1.128   6.740
   87   1HH1  ARG  10          1HH1      ARG  10  18.451  -0.365   4.365
   88   2HH1  ARG  10          2HH1      ARG  10  19.913   0.299   5.039
   89   1HH2  ARG  10          1HH2      ARG  10  18.260   2.047   7.598
   90   2HH2  ARG  10          2HH2      ARG  10  19.800   1.679   6.875
   91    H    GLY  11           H        GLY  11  14.697   0.410   0.883
   92   1HA   GLY  11          1HA       GLY  11  14.945  -0.907  -1.059
   93   2HA   GLY  11          2HA       GLY  11  13.337  -1.558  -0.795
   94    H    ARG  12           H        ARG  12  13.531  -1.049  -3.222
   95    HA   ARG  12           HA       ARG  12  11.940   1.269  -3.764
   96   1HB   ARG  12          1HB       ARG  12  13.562   2.215  -5.441
   97   2HB   ARG  12          2HB       ARG  12  14.063   2.405  -3.764
   98   1HG   ARG  12          1HG       ARG  12  15.454   0.322  -4.077
   99   2HG   ARG  12          2HG       ARG  12  15.106   0.466  -5.799
  100   1HD   ARG  12          1HD       ARG  12  16.328   2.671  -4.165
  101   2HD   ARG  12          2HD       ARG  12  17.282   1.471  -5.032
  102    HE   ARG  12           HE       ARG  12  15.430   2.707  -6.783
  103   1HH1  ARG  12          1HH1      ARG  12  18.401   3.298  -5.045
  104   2HH1  ARG  12          2HH1      ARG  12  19.026   4.423  -6.209
  105   1HH2  ARG  12          1HH2      ARG  12  16.238   4.232  -8.334
  106   2HH2  ARG  12          2HH2      ARG  12  17.795   4.960  -8.066
  107    H    ALA  13           H        ALA  13  10.892   1.087  -5.772
  108    HA   ALA  13           HA       ALA  13  11.558  -1.068  -7.564
  109   1HB   ALA  13          1HB       ALA  13   9.054  -1.290  -5.902
  110   2HB   ALA  13          2HB       ALA  13  10.489  -2.301  -5.736
  111   3HB   ALA  13          3HB       ALA  13   9.530  -2.365  -7.216
  112    H    GLU  14           H        GLU  14   9.550  -1.431  -9.048
  113    HA   GLU  14           HA       GLU  14   8.381   1.177  -9.762
  114   1HB   GLU  14          1HB       GLU  14   8.596   0.430 -12.146
  115   2HB   GLU  14          2HB       GLU  14  10.146   0.684 -11.349
  116   1HG   GLU  14          1HG       GLU  14  10.576  -1.596 -11.180
  117   2HG   GLU  14          2HG       GLU  14   8.888  -2.028 -11.440
  118    H    GLY  15           H        GLY  15   6.311   1.010 -10.884
  119   1HA   GLY  15          1HA       GLY  15   5.213  -1.453 -11.662
  120   2HA   GLY  15          2HA       GLY  15   4.585  -1.030 -10.078
  121    H    GLU  16           H        GLU  16   3.120  -1.271 -12.531
  122    HA   GLU  16           HA       GLU  16   2.394   1.375 -13.368
  123   1HB   GLU  16          1HB       GLU  16   2.126  -0.750 -14.736
  124   2HB   GLU  16          2HB       GLU  16   0.786  -1.167 -13.679
  125   1HG   GLU  16          1HG       GLU  16  -0.477   0.705 -14.411
  126   2HG   GLU  16          2HG       GLU  16   0.908   1.372 -15.276
  127    H    ALA  17           H        ALA  17   0.638   2.596 -12.650
  128    HA   ALA  17           HA       ALA  17   0.152   2.153  -9.855
  129   1HB   ALA  17          1HB       ALA  17  -0.862   4.358 -11.639
  130   2HB   ALA  17          2HB       ALA  17   0.660   4.377 -10.749
  131   3HB   ALA  17          3HB       ALA  17  -0.871   4.347  -9.875
  132    H    LEU  18           H        LEU  18  -1.604   1.463  -8.869
  133    HA   LEU  18           HA       LEU  18  -4.132   1.321 -10.366
  134   1HB   LEU  18          1HB       LEU  18  -2.924  -0.926 -10.062
  135   2HB   LEU  18          2HB       LEU  18  -3.259  -0.751  -8.352
  136    HG   LEU  18           HG       LEU  18  -5.454  -0.753 -10.421
  137   1HD1  LEU  18          1HD1      LEU  18  -4.343  -3.105  -8.890
  138   2HD1  LEU  18          2HD1      LEU  18  -4.169  -2.828 -10.623
  139   3HD1  LEU  18          3HD1      LEU  18  -5.766  -3.123  -9.935
  140   1HD2  LEU  18          1HD2      LEU  18  -5.443  -1.359  -7.462
  141   2HD2  LEU  18          2HD2      LEU  18  -6.849  -1.403  -8.525
  142   3HD2  LEU  18          3HD2      LEU  18  -6.032   0.128  -8.204
  143    H    VAL  19           H        VAL  19  -5.544   2.617  -9.387
  144    HA   VAL  19           HA       VAL  19  -5.055   3.277  -6.569
  145    HB   VAL  19           HB       VAL  19  -4.996   5.120  -8.277
  146   1HG1  VAL  19          1HG1      VAL  19  -7.101   6.048  -9.084
  147   2HG1  VAL  19          2HG1      VAL  19  -7.972   4.681  -8.389
  148   3HG1  VAL  19          3HG1      VAL  19  -6.830   4.421  -9.708
  149   1HG2  VAL  19          1HG2      VAL  19  -7.049   5.377  -6.101
  150   2HG2  VAL  19          2HG2      VAL  19  -6.200   6.704  -6.895
  151   3HG2  VAL  19          3HG2      VAL  19  -5.305   5.546  -5.912
  152    H    THR  20           H        THR  20  -6.500   2.806  -5.037
  153    HA   THR  20           HA       THR  20  -9.032   1.571  -5.904
  154    HB   THR  20           HB       THR  20  -7.604   1.214  -3.262
  155    HG1  THR  20           HG1      THR  20  -7.773  -0.881  -5.085
  156   1HG2  THR  20          1HG2      THR  20  -9.983   0.792  -3.094
  157   2HG2  THR  20          2HG2      THR  20  -9.109  -0.737  -3.033
  158   3HG2  THR  20          3HG2      THR  20  -9.929  -0.249  -4.516
  159    H    LYS  21           H        LYS  21 -10.892   2.522  -5.353
  160    HA   LYS  21           HA       LYS  21 -10.724   4.987  -3.775
  161   1HB   LYS  21          1HB       LYS  21 -12.822   3.974  -5.702
  162   2HB   LYS  21          2HB       LYS  21 -12.919   5.502  -4.838
  163   1HG   LYS  21          1HG       LYS  21 -11.155   6.435  -6.051
  164   2HG   LYS  21          2HG       LYS  21 -10.593   4.860  -6.615
  165   1HD   LYS  21          1HD       LYS  21 -11.735   6.142  -8.384
  166   2HD   LYS  21          2HD       LYS  21 -12.554   4.624  -8.016
  167   1HE   LYS  21          1HE       LYS  21 -14.088   5.928  -6.520
  168   2HE   LYS  21          2HE       LYS  21 -13.346   7.399  -7.149
  169   1HZ   LYS  21          1HZ       LYS  21 -14.736   5.340  -8.781
  170   2HZ   LYS  21          2HZ       LYS  21 -14.059   6.780  -9.366
  171   3HZ   LYS  21          3HZ       LYS  21 -15.395   6.837  -8.318
  172    H    GLU  22           H        GLU  22 -11.431   1.867  -3.187
  173    HA   GLU  22           HA       GLU  22 -13.900   2.345  -1.704
  174   1HB   GLU  22          1HB       GLU  22 -12.489  -0.213  -2.467
  175   2HB   GLU  22          2HB       GLU  22 -13.963  -0.145  -1.507
  176   1HG   GLU  22          1HG       GLU  22 -13.611   0.753  -4.356
  177   2HG   GLU  22          2HG       GLU  22 -14.538  -0.632  -3.777
  178    H    TYR  23           H        TYR  23 -14.190   1.479   0.410
  179    HA   TYR  23           HA       TYR  23 -11.743   1.583   2.045
  180   1HB   TYR  23          1HB       TYR  23 -14.609   1.785   3.009
  181   2HB   TYR  23          2HB       TYR  23 -13.147   2.170   3.913
  182    HD1  TYR  23           HD1      TYR  23 -15.542   3.331   1.427
  183    HD2  TYR  23           HD2      TYR  23 -11.925   4.248   3.470
  184    HE1  TYR  23           HE1      TYR  23 -15.740   5.672   0.708
  185    HE2  TYR  23           HE2      TYR  23 -12.109   6.595   2.755
  186    HH   TYR  23           HH       TYR  23 -14.976   7.862   1.336
  187    H    ILE  24           H        ILE  24 -11.039  -0.523   1.907
  188    HA   ILE  24           HA       ILE  24 -13.015  -2.621   2.531
  189    HB   ILE  24           HB       ILE  24 -11.712  -4.104   0.996
  190   1HG1  ILE  24          1HG1      ILE  24 -10.434  -1.495   0.140
  191   2HG1  ILE  24          2HG1      ILE  24  -9.617  -2.781   1.024
  192   1HG2  ILE  24          1HG2      ILE  24 -13.804  -3.076   0.295
  193   2HG2  ILE  24          2HG2      ILE  24 -12.675  -3.170  -1.057
  194   3HG2  ILE  24          3HG2      ILE  24 -12.934  -1.634  -0.230
  195   1HD1  ILE  24          1HD1      ILE  24  -9.059  -2.814  -1.343
  196   2HD1  ILE  24          2HD1      ILE  24 -10.765  -3.001  -1.752
  197   3HD1  ILE  24          3HD1      ILE  24  -9.923  -4.277  -0.873
  198    H    SER  25           H        SER  25 -10.828  -1.170   4.113
  199    HA   SER  25           HA       SER  25  -9.129  -1.552   5.542
  200   1HB   SER  25          1HB       SER  25  -9.401  -3.412   7.015
  201   2HB   SER  25          2HB       SER  25 -11.009  -2.858   6.581
  202    HG   SER  25           HG       SER  25 -10.652  -4.605   4.818
  203    H    PHE  26           H        PHE  26  -7.838  -4.139   6.097
  204    HA   PHE  26           HA       PHE  26  -6.676  -4.828   3.512
  205   1HB   PHE  26          1HB       PHE  26  -5.379  -2.917   4.662
  206   2HB   PHE  26          2HB       PHE  26  -4.853  -4.144   5.810
  207    HD1  PHE  26           HD1      PHE  26  -5.228  -3.978   2.099
  208    HD2  PHE  26           HD2      PHE  26  -2.712  -4.855   5.416
  209    HE1  PHE  26           HE1      PHE  26  -3.424  -4.614   0.555
  210    HE2  PHE  26           HE2      PHE  26  -0.903  -5.493   3.875
  211    HZ   PHE  26           HZ       PHE  26  -1.256  -5.372   1.441
  212    H    LEU  27           H        LEU  27  -8.302  -6.047   5.806
  213    HA   LEU  27           HA       LEU  27  -6.522  -8.124   6.755
  214   1HB   LEU  27          1HB       LEU  27  -8.591  -9.005   7.889
  215   2HB   LEU  27          2HB       LEU  27  -8.057  -7.414   8.385
  216    HG   LEU  27           HG       LEU  27  -9.829  -6.491   6.788
  217   1HD1  LEU  27          1HD1      LEU  27 -10.836  -9.325   7.000
  218   2HD1  LEU  27          2HD1      LEU  27 -10.281  -8.527   5.528
  219   3HD1  LEU  27          3HD1      LEU  27 -11.734  -7.954   6.347
  220   1HD2  LEU  27          1HD2      LEU  27 -10.668  -8.056   9.220
  221   2HD2  LEU  27          2HD2      LEU  27 -11.585  -6.754   8.463
  222   3HD2  LEU  27          3HD2      LEU  27 -10.021  -6.416   9.205
  223    H    GLY  28           H        GLY  28  -8.351  -7.626   4.005
  224   1HA   GLY  28          1HA       GLY  28  -7.715 -10.031   2.802
  225   2HA   GLY  28          2HA       GLY  28  -9.294 -10.267   3.535
  226    H    GLY  29           H        GLY  29  -8.016  -9.794   0.691
  227   1HA   GLY  29          1HA       GLY  29 -10.392  -8.740  -0.462
  228   2HA   GLY  29          2HA       GLY  29  -9.133  -7.514  -0.443
  229    H    ILE  30           H        ILE  30  -6.890  -8.968  -0.956
  230    HA   ILE  30           HA       ILE  30  -7.267  -9.585  -3.772
  231    HB   ILE  30           HB       ILE  30  -4.728  -9.418  -2.124
  232   1HG1  ILE  30          1HG1      ILE  30  -4.412  -7.340  -3.631
  233   2HG1  ILE  30          2HG1      ILE  30  -6.148  -7.440  -3.894
  234   1HG2  ILE  30          1HG2      ILE  30  -5.084  -9.656  -5.105
  235   2HG2  ILE  30          2HG2      ILE  30  -4.441 -10.894  -4.026
  236   3HG2  ILE  30          3HG2      ILE  30  -3.553  -9.389  -4.271
  237   1HD1  ILE  30          1HD1      ILE  30  -5.622  -5.844  -2.155
  238   2HD1  ILE  30          2HD1      ILE  30  -4.765  -7.088  -1.244
  239   3HD1  ILE  30          3HD1      ILE  30  -6.508  -7.214  -1.484
  240    H    ASP  31           H        ASP  31  -7.145 -11.586  -4.644
  241    HA   ASP  31           HA       ASP  31  -7.069 -13.868  -2.895
  242   1HB   ASP  31          1HB       ASP  31  -8.575 -13.923  -4.791
  243   2HB   ASP  31          2HB       ASP  31  -7.236 -13.671  -5.909
  244    H    LYS  32           H        LYS  32  -5.569 -15.564  -2.949
  245    HA   LYS  32           HA       LYS  32  -2.870 -14.570  -3.214
  246   1HB   LYS  32          1HB       LYS  32  -2.227 -16.643  -2.070
  247   2HB   LYS  32          2HB       LYS  32  -3.507 -15.802  -1.208
  248   1HG   LYS  32          1HG       LYS  32  -5.157 -17.343  -2.130
  249   2HG   LYS  32          2HG       LYS  32  -3.884 -18.178  -3.023
  250   1HD   LYS  32          1HD       LYS  32  -4.401 -19.414  -1.015
  251   2HD   LYS  32          2HD       LYS  32  -2.787 -18.716  -0.875
  252   1HE   LYS  32          1HE       LYS  32  -3.934 -18.409   1.207
  253   2HE   LYS  32          2HE       LYS  32  -3.768 -16.841   0.420
  254   1HZ   LYS  32          1HZ       LYS  32  -6.108 -17.267  -0.453
  255   2HZ   LYS  32          2HZ       LYS  32  -5.947 -16.899   1.192
  256   3HZ   LYS  32          3HZ       LYS  32  -6.200 -18.504   0.709
  257    H    GLU  33           H        GLU  33  -4.970 -16.343  -5.206
  258    HA   GLU  33           HA       GLU  33  -2.763 -17.825  -6.437
  259   1HB   GLU  33          1HB       GLU  33  -5.750 -18.118  -6.764
  260   2HB   GLU  33          2HB       GLU  33  -4.547 -19.104  -7.586
  261   1HG   GLU  33          1HG       GLU  33  -3.738 -19.914  -5.429
  262   2HG   GLU  33          2HG       GLU  33  -4.956 -18.939  -4.608
  263    H    THR  34           H        THR  34  -5.483 -15.702  -7.331
  264    HA   THR  34           HA       THR  34  -4.333 -15.390  -9.998
  265    HB   THR  34           HB       THR  34  -6.381 -14.006 -10.431
  266    HG1  THR  34           HG1      THR  34  -8.042 -14.600  -8.633
  267   1HG2  THR  34          1HG2      THR  34  -6.305 -16.385 -11.008
  268   2HG2  THR  34          2HG2      THR  34  -7.919 -15.916 -10.473
  269   3HG2  THR  34          3HG2      THR  34  -6.851 -16.800  -9.383
  270    H    GLY  35           H        GLY  35  -4.857 -13.520  -7.064
  271   1HA   GLY  35          1HA       GLY  35  -3.754 -11.548  -6.446
  272   2HA   GLY  35          2HA       GLY  35  -3.137 -11.400  -8.086
  273    H    ILE  36           H        ILE  36  -6.462 -12.086  -7.734
  274    HA   ILE  36           HA       ILE  36  -7.168  -9.460  -8.771
  275    HB   ILE  36           HB       ILE  36  -8.867 -11.920  -8.302
  276   1HG1  ILE  36          1HG1      ILE  36  -7.154 -12.185 -10.066
  277   2HG1  ILE  36          2HG1      ILE  36  -8.791 -12.225 -10.711
  278   1HG2  ILE  36          1HG2      ILE  36  -9.571  -9.367  -9.754
  279   2HG2  ILE  36          2HG2      ILE  36 -10.208  -9.883  -8.192
  280   3HG2  ILE  36          3HG2      ILE  36 -10.582 -10.810  -9.645
  281   1HD1  ILE  36          1HD1      ILE  36  -6.903  -9.884 -10.805
  282   2HD1  ILE  36          2HD1      ILE  36  -8.552  -9.902 -11.435
  283   3HD1  ILE  36          3HD1      ILE  36  -7.323 -10.948 -12.149
  284    H    VAL  37           H        VAL  37  -8.282  -7.924  -7.642
  285    HA   VAL  37           HA       VAL  37  -8.705  -8.312  -4.817
  286    HB   VAL  37           HB       VAL  37  -9.444  -5.968  -6.586
  287   1HG1  VAL  37          1HG1      VAL  37  -9.376  -6.171  -3.575
  288   2HG1  VAL  37          2HG1      VAL  37 -10.830  -6.075  -4.569
  289   3HG1  VAL  37          3HG1      VAL  37  -9.711  -4.713  -4.510
  290   1HG2  VAL  37          1HG2      VAL  37  -7.030  -6.388  -6.442
  291   2HG2  VAL  37          2HG2      VAL  37  -7.138  -6.333  -4.681
  292   3HG2  VAL  37          3HG2      VAL  37  -7.489  -4.890  -5.631
  293    H    LYS  38           H        LYS  38 -10.298  -9.667  -4.330
  294    HA   LYS  38           HA       LYS  38 -12.749  -9.744  -5.857
  295   1HB   LYS  38          1HB       LYS  38 -11.913 -11.269  -3.414
  296   2HB   LYS  38          2HB       LYS  38 -13.373 -11.561  -4.352
  297   1HG   LYS  38          1HG       LYS  38 -11.758 -11.829  -6.347
  298   2HG   LYS  38          2HG       LYS  38 -10.526 -12.051  -5.100
  299   1HD   LYS  38          1HD       LYS  38 -12.206 -13.707  -4.102
  300   2HD   LYS  38          2HD       LYS  38 -12.935 -13.708  -5.699
  301   1HE   LYS  38          1HE       LYS  38 -10.760 -14.326  -6.676
  302   2HE   LYS  38          2HE       LYS  38 -10.068 -14.393  -5.057
  303   1HZ   LYS  38          1HZ       LYS  38 -10.658 -16.585  -5.866
  304   2HZ   LYS  38          2HZ       LYS  38 -12.271 -16.111  -6.071
  305   3HZ   LYS  38          3HZ       LYS  38 -11.600 -16.185  -4.512
  306    H    GLU  39           H        GLU  39 -11.581  -8.432  -2.864
  307    HA   GLU  39           HA       GLU  39 -14.279  -7.690  -2.036
  308   1HB   GLU  39          1HB       GLU  39 -12.738  -8.628  -0.342
  309   2HB   GLU  39          2HB       GLU  39 -11.652  -7.274  -0.627
  310   1HG   GLU  39          1HG       GLU  39 -12.857  -6.779   1.331
  311   2HG   GLU  39          2HG       GLU  39 -13.510  -5.751   0.069
  312    H    ASP  40           H        ASP  40 -14.473  -6.299  -3.819
  313    HA   ASP  40           HA       ASP  40 -13.701  -3.585  -3.162
  314   1HB   ASP  40          1HB       ASP  40 -12.055  -4.634  -4.827
  315   2HB   ASP  40          2HB       ASP  40 -13.375  -4.589  -5.979
  316    H    CYS  41           H        CYS  41 -14.787  -2.350  -5.377
  317    HA   CYS  41           HA       CYS  41 -17.490  -3.400  -5.682
  318   1HB   CYS  41          1HB       CYS  41 -16.926  -0.690  -4.472
  319   2HB   CYS  41          2HB       CYS  41 -18.512  -1.233  -5.008
  320    HG   CYS  41           HG       CYS  41 -17.243  -3.460  -2.950
  321    H    GLU  42           H        GLU  42 -14.902  -1.369  -6.796
  322    HA   GLU  42           HA       GLU  42 -16.430  -0.892  -9.262
  323   1HB   GLU  42          1HB       GLU  42 -16.463   1.176  -7.900
  324   2HB   GLU  42          2HB       GLU  42 -14.705   1.185  -7.901
  325   1HG   GLU  42          1HG       GLU  42 -14.691   1.459 -10.317
  326   2HG   GLU  42          2HG       GLU  42 -16.453   1.397 -10.345
  327    H    ILE  43           H        ILE  43 -13.235  -0.796  -7.723
  328    HA   ILE  43           HA       ILE  43 -11.791  -1.007 -10.212
  329    HB   ILE  43           HB       ILE  43 -10.714  -1.585  -7.445
  330   1HG1  ILE  43          1HG1      ILE  43 -11.845   0.604  -7.427
  331   2HG1  ILE  43          2HG1      ILE  43 -10.101   0.778  -7.276
  332   1HG2  ILE  43          1HG2      ILE  43  -8.591  -0.831  -8.422
  333   2HG2  ILE  43          2HG2      ILE  43  -9.398  -0.602  -9.974
  334   3HG2  ILE  43          3HG2      ILE  43  -9.260  -2.218  -9.283
  335   1HD1  ILE  43          1HD1      ILE  43  -9.962   1.376  -9.641
  336   2HD1  ILE  43          2HD1      ILE  43 -11.026   2.465  -8.749
  337   3HD1  ILE  43          3HD1      ILE  43 -11.712   1.209  -9.782
  338    H    LYS  44           H        LYS  44 -13.358  -3.051  -8.051
  339    HA   LYS  44           HA       LYS  44 -12.115  -5.443  -7.971
  340   1HB   LYS  44          1HB       LYS  44 -14.189  -5.065  -6.863
  341   2HB   LYS  44          2HB       LYS  44 -15.039  -4.833  -8.379
  342   1HG   LYS  44          1HG       LYS  44 -14.786  -7.166  -8.917
  343   2HG   LYS  44          2HG       LYS  44 -13.808  -7.422  -7.471
  344   1HD   LYS  44          1HD       LYS  44 -15.668  -6.932  -6.046
  345   2HD   LYS  44          2HD       LYS  44 -16.647  -6.417  -7.420
  346   1HE   LYS  44          1HE       LYS  44 -15.578  -9.210  -7.064
  347   2HE   LYS  44          2HE       LYS  44 -17.187  -8.698  -6.556
  348   1HZ   LYS  44          1HZ       LYS  44 -17.696  -8.130  -8.849
  349   2HZ   LYS  44          2HZ       LYS  44 -17.234  -9.758  -8.731
  350   3HZ   LYS  44          3HZ       LYS  44 -16.145  -8.609  -9.343
  351    H    GLY  45           H        GLY  45 -11.251  -6.715  -9.392
  352   1HA   GLY  45          1HA       GLY  45 -11.932  -8.232 -11.310
  353   2HA   GLY  45          2HA       GLY  45 -12.316  -6.735 -12.144
  354    H    GLU  46           H        GLU  46  -9.837  -5.571 -10.678
  355    HA   GLU  46           HA       GLU  46  -8.020  -6.325 -12.831
  356   1HB   GLU  46          1HB       GLU  46  -8.057  -4.020 -10.898
  357   2HB   GLU  46          2HB       GLU  46  -6.667  -4.357 -11.923
  358   1HG   GLU  46          1HG       GLU  46  -8.141  -4.180 -13.901
  359   2HG   GLU  46          2HG       GLU  46  -9.465  -3.730 -12.830
  360    H    SER  47           H        SER  47  -5.791  -6.714 -12.452
  361    HA   SER  47           HA       SER  47  -5.336  -8.300 -10.038
  362   1HB   SER  47          1HB       SER  47  -3.593  -8.071 -12.506
  363   2HB   SER  47          2HB       SER  47  -3.501  -9.306 -11.249
  364    HG   SER  47           HG       SER  47  -5.209 -10.298 -12.070
  365    H    VAL  48           H        VAL  48  -3.810  -7.798  -8.534
  366    HA   VAL  48           HA       VAL  48  -2.486  -5.209  -8.809
  367    HB   VAL  48           HB       VAL  48  -1.894  -5.471  -6.426
  368   1HG1  VAL  48          1HG1      VAL  48  -4.812  -5.900  -7.049
  369   2HG1  VAL  48          2HG1      VAL  48  -3.963  -4.355  -7.044
  370   3HG1  VAL  48          3HG1      VAL  48  -4.169  -5.253  -5.539
  371   1HG2  VAL  48          1HG2      VAL  48  -1.735  -7.907  -6.345
  372   2HG2  VAL  48          2HG2      VAL  48  -3.475  -8.038  -6.603
  373   3HG2  VAL  48          3HG2      VAL  48  -2.854  -7.308  -5.122
  374    H    ALA  49           H        ALA  49  -1.813  -8.309  -9.579
  375    HA   ALA  49           HA       ALA  49   0.820  -8.657  -8.620
  376   1HB   ALA  49          1HB       ALA  49  -0.572 -10.544  -9.288
  377   2HB   ALA  49          2HB       ALA  49   0.945 -10.516 -10.186
  378   3HB   ALA  49          3HB       ALA  49  -0.546  -9.978 -10.959
  379    H    GLY  50           H        GLY  50   1.912  -6.804  -9.082
  380   1HA   GLY  50          1HA       GLY  50   3.781  -6.225 -10.559
  381   2HA   GLY  50          2HA       GLY  50   2.695  -6.498 -11.915
  382    H    ARG  51           H        ARG  51   0.970  -5.076  -9.515
  383    HA   ARG  51           HA       ARG  51   1.233  -2.433 -10.775
  384   1HB   ARG  51          1HB       ARG  51  -1.037  -3.743  -9.269
  385   2HB   ARG  51          2HB       ARG  51  -1.043  -2.051  -9.742
  386   1HG   ARG  51          1HG       ARG  51  -0.613  -4.166 -11.801
  387   2HG   ARG  51          2HG       ARG  51  -2.242  -3.816 -11.215
  388   1HD   ARG  51          1HD       ARG  51  -1.939  -1.456 -11.829
  389   2HD   ARG  51          2HD       ARG  51  -0.325  -1.825 -12.430
  390    HE   ARG  51           HE       ARG  51  -1.268  -2.916 -14.270
  391   1HH1  ARG  51          1HH1      ARG  51  -3.737  -1.740 -12.087
  392   2HH1  ARG  51          2HH1      ARG  51  -5.016  -1.828 -13.260
  393   1HH2  ARG  51          1HH2      ARG  51  -2.922  -2.968 -15.844
  394   2HH2  ARG  51          2HH2      ARG  51  -4.537  -2.490 -15.411
  395    H    ILE  52           H        ILE  52   1.212  -0.558  -9.461
  396    HA   ILE  52           HA       ILE  52   1.998  -0.971  -6.670
  397    HB   ILE  52           HB       ILE  52   2.152   1.459  -8.462
  398   1HG1  ILE  52          1HG1      ILE  52   4.210  -0.145  -6.937
  399   2HG1  ILE  52          2HG1      ILE  52   3.974  -0.127  -8.679
  400   1HG2  ILE  52          1HG2      ILE  52   1.351   2.197  -6.266
  401   2HG2  ILE  52          2HG2      ILE  52   3.007   2.732  -6.556
  402   3HG2  ILE  52          3HG2      ILE  52   2.696   1.359  -5.493
  403   1HD1  ILE  52          1HD1      ILE  52   4.882   2.200  -7.002
  404   2HD1  ILE  52          2HD1      ILE  52   4.653   2.210  -8.751
  405   3HD1  ILE  52          3HD1      ILE  52   5.903   1.195  -8.031
  406    H    LEU  53           H        LEU  53   0.522  -0.819  -5.140
  407    HA   LEU  53           HA       LEU  53  -2.171  -0.051  -5.964
  408   1HB   LEU  53          1HB       LEU  53  -1.665  -2.295  -4.960
  409   2HB   LEU  53          2HB       LEU  53  -1.270  -1.478  -3.461
  410    HG   LEU  53           HG       LEU  53  -3.584  -0.653  -3.309
  411   1HD1  LEU  53          1HD1      LEU  53  -4.017  -2.327  -5.777
  412   2HD1  LEU  53          2HD1      LEU  53  -4.125  -0.570  -5.675
  413   3HD1  LEU  53          3HD1      LEU  53  -5.289  -1.576  -4.814
  414   1HD2  LEU  53          1HD2      LEU  53  -4.619  -2.806  -2.784
  415   2HD2  LEU  53          2HD2      LEU  53  -2.949  -2.751  -2.220
  416   3HD2  LEU  53          3HD2      LEU  53  -3.354  -3.639  -3.690
  417    H    VAL  54           H        VAL  54  -3.041   1.821  -5.359
  418    HA   VAL  54           HA       VAL  54  -2.043   3.098  -2.890
  419    HB   VAL  54           HB       VAL  54  -2.990   4.508  -5.398
  420   1HG1  VAL  54          1HG1      VAL  54  -3.598   5.769  -3.448
  421   2HG1  VAL  54          2HG1      VAL  54  -2.244   6.560  -4.254
  422   3HG1  VAL  54          3HG1      VAL  54  -1.968   5.613  -2.790
  423   1HG2  VAL  54          1HG2      VAL  54  -0.785   3.515  -5.681
  424   2HG2  VAL  54          2HG2      VAL  54  -0.221   4.316  -4.215
  425   3HG2  VAL  54          3HG2      VAL  54  -0.684   5.272  -5.626
  426    H    PHE  55           H        PHE  55  -3.610   2.758  -1.427
  427    HA   PHE  55           HA       PHE  55  -6.305   3.664  -2.127
  428   1HB   PHE  55          1HB       PHE  55  -7.329   1.804  -0.883
  429   2HB   PHE  55          2HB       PHE  55  -6.406   1.234  -2.266
  430    HD1  PHE  55           HD1      PHE  55  -6.825   1.100   1.307
  431    HD2  PHE  55           HD2      PHE  55  -4.179   0.171  -1.889
  432    HE1  PHE  55           HE1      PHE  55  -5.617  -0.465   2.769
  433    HE2  PHE  55           HE2      PHE  55  -2.967  -1.399  -0.434
  434    HZ   PHE  55           HZ       PHE  55  -3.684  -1.720   1.897
  435    HA   PRO  56           HA       PRO  56  -6.013   5.865   1.737
  436   1HB   PRO  56          1HB       PRO  56  -8.946   5.678   1.887
  437   2HB   PRO  56          2HB       PRO  56  -7.921   7.107   1.736
  438   1HG   PRO  56          1HG       PRO  56  -9.451   6.235  -0.296
  439   2HG   PRO  56          2HG       PRO  56  -7.872   6.995  -0.565
  440   1HD   PRO  56          1HD       PRO  56  -8.614   4.093  -0.607
  441   2HD   PRO  56          2HD       PRO  56  -7.534   4.996  -1.691
  442    H    GLY  57           H        GLY  57  -8.010   2.996   1.387
  443   1HA   GLY  57          1HA       GLY  57  -7.959   1.096   2.735
  444   2HA   GLY  57          2HA       GLY  57  -7.018   1.992   3.916
  445    H    GLY  58           H        GLY  58  -8.416   3.963   4.783
  446   1HA   GLY  58          1HA       GLY  58 -10.304   4.648   5.947
  447   2HA   GLY  58          2HA       GLY  58 -11.184   3.282   5.269
  448    H    LYS  59           H        LYS  59 -10.285   1.100   6.095
  449    HA   LYS  59           HA       LYS  59 -10.132   1.296   9.028
  450   1HB   LYS  59          1HB       LYS  59 -10.869  -1.111   7.353
  451   2HB   LYS  59          2HB       LYS  59 -11.038  -0.944   9.095
  452   1HG   LYS  59          1HG       LYS  59 -12.744   0.746   8.793
  453   2HG   LYS  59          2HG       LYS  59 -12.542   0.666   7.042
  454   1HD   LYS  59          1HD       LYS  59 -13.195  -1.724   7.129
  455   2HD   LYS  59          2HD       LYS  59 -13.512  -1.537   8.855
  456   1HE   LYS  59          1HE       LYS  59 -14.884  -0.068   6.609
  457   2HE   LYS  59          2HE       LYS  59 -15.574  -1.361   7.590
  458   1HZ   LYS  59          1HZ       LYS  59 -14.716   1.305   8.586
  459   2HZ   LYS  59          2HZ       LYS  59 -15.374   0.064   9.535
  460   3HZ   LYS  59          3HZ       LYS  59 -16.316   0.806   8.337
  461    H    GLY  60           H        GLY  60  -8.290   0.708  10.008
  462   1HA   GLY  60          1HA       GLY  60  -6.155  -0.458   8.408
  463   2HA   GLY  60          2HA       GLY  60  -6.014   0.148  10.054
  464    H    SER  61           H        SER  61  -8.177  -1.287  11.157
  465    HA   SER  61           HA       SER  61  -8.729  -3.245  12.138
  466   1HB   SER  61          1HB       SER  61  -7.473  -4.556   9.715
  467   2HB   SER  61          2HB       SER  61  -8.649  -5.274  10.818
  468    HG   SER  61           HG       SER  61 -10.219  -4.221   9.844
  469    H    THR  62           H        THR  62  -7.632  -5.571  12.656
  470    HA   THR  62           HA       THR  62  -4.872  -4.975  13.494
  471    HB   THR  62           HB       THR  62  -5.353  -6.582  15.403
  472    HG1  THR  62           HG1      THR  62  -7.241  -7.520  15.350
  473   1HG2  THR  62          1HG2      THR  62  -6.911  -3.996  15.260
  474   2HG2  THR  62          2HG2      THR  62  -5.230  -4.178  15.764
  475   3HG2  THR  62          3HG2      THR  62  -6.524  -4.870  16.741
  476    H    VAL  63           H        VAL  63  -6.300  -6.551  11.195
  477    HA   VAL  63           HA       VAL  63  -4.531  -8.890  11.370
  478    HB   VAL  63           HB       VAL  63  -7.317  -8.920  10.188
  479   1HG1  VAL  63          1HG1      VAL  63  -6.975 -11.322   9.955
  480   2HG1  VAL  63          2HG1      VAL  63  -5.344 -11.163  10.608
  481   3HG1  VAL  63          3HG1      VAL  63  -5.750 -10.423   9.059
  482   1HG2  VAL  63          1HG2      VAL  63  -7.409  -8.797  12.622
  483   2HG2  VAL  63          2HG2      VAL  63  -6.311 -10.172  12.741
  484   3HG2  VAL  63          3HG2      VAL  63  -7.921 -10.385  12.052
  485    H    GLY  64           H        GLY  64  -3.425  -9.357   9.497
  486   1HA   GLY  64          1HA       GLY  64  -3.844  -8.888   6.913
  487   2HA   GLY  64          2HA       GLY  64  -3.479  -7.261   7.473
  488    H    SER  65           H        SER  65  -1.706  -8.856   9.527
  489    HA   SER  65           HA       SER  65   0.736  -8.496   8.132
  490   1HB   SER  65          1HB       SER  65   1.489  -9.858  10.311
  491   2HB   SER  65          2HB       SER  65   1.033  -8.154  10.378
  492    HG   SER  65           HG       SER  65  -0.126 -10.236  11.595
  493    H    TYR  66           H        TYR  66   2.247 -10.037   7.493
  494    HA   TYR  66           HA       TYR  66   3.167 -12.009   6.889
  495   1HB   TYR  66          1HB       TYR  66   0.942 -13.083   8.576
  496   2HB   TYR  66          2HB       TYR  66   1.913 -14.175   7.594
  497    HD1  TYR  66           HD1      TYR  66   2.059 -11.711  10.356
  498    HD2  TYR  66           HD2      TYR  66   4.110 -14.780   8.236
  499    HE1  TYR  66           HE1      TYR  66   3.796 -11.748  12.097
  500    HE2  TYR  66           HE2      TYR  66   5.850 -14.825   9.972
  501    HH   TYR  66           HH       TYR  66   5.485 -13.401  12.979
  502    H    VAL  67           H        VAL  67  -0.273 -11.621   6.209
  503    HA   VAL  67           HA       VAL  67  -0.456 -13.657   4.283
  504    HB   VAL  67           HB       VAL  67  -2.493 -12.597   3.491
  505   1HG1  VAL  67          1HG1      VAL  67  -2.618 -13.920   5.512
  506   2HG1  VAL  67          2HG1      VAL  67  -3.731 -12.555   5.617
  507   3HG1  VAL  67          3HG1      VAL  67  -2.200 -12.513   6.489
  508   1HG2  VAL  67          1HG2      VAL  67  -1.768 -10.269   3.510
  509   2HG2  VAL  67          2HG2      VAL  67  -1.751 -10.281   5.272
  510   3HG2  VAL  67          3HG2      VAL  67  -3.275 -10.472   4.404
  511    H    LEU  68           H        LEU  68   0.878 -10.460   4.052
  512    HA   LEU  68           HA       LEU  68   0.771 -10.223   1.224
  513   1HB   LEU  68          1HB       LEU  68   2.617  -8.939   3.232
  514   2HB   LEU  68          2HB       LEU  68   2.614  -8.548   1.525
  515    HG   LEU  68           HG       LEU  68   0.092  -8.000   1.920
  516   1HD1  LEU  68          1HD1      LEU  68   0.002  -8.891   4.195
  517   2HD1  LEU  68          2HD1      LEU  68  -0.395  -7.175   4.146
  518   3HD1  LEU  68          3HD1      LEU  68   1.195  -7.697   4.706
  519   1HD2  LEU  68          1HD2      LEU  68   1.806  -6.388   1.275
  520   2HD2  LEU  68          2HD2      LEU  68   2.291  -6.221   2.963
  521   3HD2  LEU  68          3HD2      LEU  68   0.685  -5.699   2.449
  522    H    LEU  69           H        LEU  69   2.984 -11.760   3.451
  523    HA   LEU  69           HA       LEU  69   5.108 -12.165   1.625
  524   1HB   LEU  69          1HB       LEU  69   5.392 -12.370   4.054
  525   2HB   LEU  69          2HB       LEU  69   4.318 -13.756   4.071
  526    HG   LEU  69           HG       LEU  69   5.945 -15.003   2.679
  527   1HD1  LEU  69          1HD1      LEU  69   7.697 -12.592   3.124
  528   2HD1  LEU  69          2HD1      LEU  69   7.017 -13.113   1.582
  529   3HD1  LEU  69          3HD1      LEU  69   8.204 -14.123   2.409
  530   1HD2  LEU  69          1HD2      LEU  69   7.040 -13.868   5.248
  531   2HD2  LEU  69          2HD2      LEU  69   7.592 -15.345   4.458
  532   3HD2  LEU  69          3HD2      LEU  69   5.951 -15.248   5.099
  533    H    ASN  70           H        ASN  70   2.247 -14.007   2.507
  534    HA   ASN  70           HA       ASN  70   2.703 -16.304   0.958
  535   1HB   ASN  70          1HB       ASN  70   0.946 -16.220   2.640
  536   2HB   ASN  70          2HB       ASN  70   0.114 -14.950   1.751
  537   1HD2  ASN  70          1HD2      ASN  70   1.606 -17.761   0.249
  538   2HD2  ASN  70          2HD2      ASN  70   0.124 -18.494  -0.272
  539    H    LEU  71           H        LEU  71   0.960 -13.299   0.198
  540    HA   LEU  71           HA       LEU  71   0.281 -13.915  -2.451
  541   1HB   LEU  71          1HB       LEU  71   0.929 -11.185  -1.339
  542   2HB   LEU  71          2HB       LEU  71  -0.032 -11.528  -2.763
  543    HG   LEU  71           HG       LEU  71  -0.799 -12.212   0.077
  544   1HD1  LEU  71          1HD1      LEU  71  -0.854  -9.815  -0.363
  545   2HD1  LEU  71          2HD1      LEU  71  -2.482 -10.470  -0.189
  546   3HD1  LEU  71          3HD1      LEU  71  -1.851 -10.094  -1.792
  547   1HD2  LEU  71          1HD2      LEU  71  -1.717 -13.824  -1.488
  548   2HD2  LEU  71          2HD2      LEU  71  -2.316 -12.521  -2.514
  549   3HD2  LEU  71          3HD2      LEU  71  -2.994 -12.758  -0.903
  550    H    ARG  72           H        ARG  72   3.160 -12.420  -1.066
  551    HA   ARG  72           HA       ARG  72   4.322 -11.724  -3.568
  552   1HB   ARG  72          1HB       ARG  72   4.770 -10.621  -1.349
  553   2HB   ARG  72          2HB       ARG  72   5.701 -12.041  -0.900
  554   1HG   ARG  72          1HG       ARG  72   6.377 -10.496  -3.371
  555   2HG   ARG  72          2HG       ARG  72   6.926  -9.955  -1.785
  556   1HD   ARG  72          1HD       ARG  72   8.042 -12.091  -1.430
  557   2HD   ARG  72          2HD       ARG  72   7.452 -12.670  -2.988
  558    HE   ARG  72           HE       ARG  72   9.448 -10.534  -2.600
  559   1HH1  ARG  72          1HH1      ARG  72   7.877 -12.925  -4.622
  560   2HH1  ARG  72          2HH1      ARG  72   9.043 -12.804  -5.903
  561   1HH2  ARG  72          1HH2      ARG  72  11.003 -10.389  -4.247
  562   2HH2  ARG  72          2HH2      ARG  72  10.838 -11.359  -5.692
  563    H    LYS  73           H        LYS  73   4.611 -14.486  -1.409
  564    HA   LYS  73           HA       LYS  73   6.818 -15.719  -2.567
  565   1HB   LYS  73          1HB       LYS  73   5.656 -16.306  -0.413
  566   2HB   LYS  73          2HB       LYS  73   4.400 -17.074  -1.369
  567   1HG   LYS  73          1HG       LYS  73   7.240 -17.905  -1.718
  568   2HG   LYS  73          2HG       LYS  73   6.307 -18.473  -0.337
  569   1HD   LYS  73          1HD       LYS  73   4.635 -19.423  -1.820
  570   2HD   LYS  73          2HD       LYS  73   5.491 -18.784  -3.224
  571   1HE   LYS  73          1HE       LYS  73   7.408 -20.194  -2.712
  572   2HE   LYS  73          2HE       LYS  73   6.587 -20.810  -1.279
  573   1HZ   LYS  73          1HZ       LYS  73   4.899 -21.783  -2.672
  574   2HZ   LYS  73          2HZ       LYS  73   6.427 -22.325  -3.175
  575   3HZ   LYS  73          3HZ       LYS  73   5.616 -21.136  -4.069
  576    H    ASN  74           H        ASN  74   3.411 -15.749  -3.467
  577    HA   ASN  74           HA       ASN  74   3.853 -17.729  -5.536
  578   1HB   ASN  74          1HB       ASN  74   1.700 -17.588  -4.252
  579   2HB   ASN  74          2HB       ASN  74   1.381 -16.049  -5.050
  580   1HD2  ASN  74          1HD2      ASN  74  -0.508 -16.889  -5.986
  581   2HD2  ASN  74          2HD2      ASN  74  -0.437 -17.973  -7.332
  582    H    GLY  75           H        GLY  75   3.663 -14.280  -5.213
  583   1HA   GLY  75          1HA       GLY  75   4.753 -12.825  -6.741
  584   2HA   GLY  75          2HA       GLY  75   4.518 -14.021  -8.007
  585    H    VAL  76           H        VAL  76   1.864 -13.273  -5.926
  586    HA   VAL  76           HA       VAL  76   0.571 -11.887  -8.177
  587    HB   VAL  76           HB       VAL  76  -1.576 -12.532  -7.165
  588   1HG1  VAL  76          1HG1      VAL  76   0.300 -14.857  -7.589
  589   2HG1  VAL  76          2HG1      VAL  76  -0.559 -13.977  -8.852
  590   3HG1  VAL  76          3HG1      VAL  76  -1.460 -14.924  -7.668
  591   1HG2  VAL  76          1HG2      VAL  76  -1.635 -14.141  -5.322
  592   2HG2  VAL  76          2HG2      VAL  76  -0.879 -12.625  -4.831
  593   3HG2  VAL  76          3HG2      VAL  76   0.119 -14.037  -5.177
  594    H    ALA  77           H        ALA  77   2.159 -11.085  -5.532
  595    HA   ALA  77           HA       ALA  77   0.294  -9.247  -4.314
  596   1HB   ALA  77          1HB       ALA  77   2.166  -8.656  -2.860
  597   2HB   ALA  77          2HB       ALA  77   3.250  -9.633  -3.852
  598   3HB   ALA  77          3HB       ALA  77   1.951 -10.405  -2.942
  599    HA   PRO  78           HA       PRO  78   1.345  -5.632  -6.690
  600   1HB   PRO  78          1HB       PRO  78   1.349  -3.746  -4.692
  601   2HB   PRO  78          2HB       PRO  78  -0.115  -4.358  -5.471
  602   1HG   PRO  78          1HG       PRO  78   1.113  -5.140  -2.862
  603   2HG   PRO  78          2HG       PRO  78  -0.597  -4.911  -3.272
  604   1HD   PRO  78          1HD       PRO  78   0.511  -7.359  -3.082
  605   2HD   PRO  78          2HD       PRO  78  -0.769  -6.995  -4.257
  606    H    LYS  79           H        LYS  79   3.169  -4.401  -7.174
  607    HA   LYS  79           HA       LYS  79   5.616  -5.368  -6.063
  608   1HB   LYS  79          1HB       LYS  79   4.959  -3.287  -8.136
  609   2HB   LYS  79          2HB       LYS  79   6.604  -3.630  -7.636
  610   1HG   LYS  79          1HG       LYS  79   6.287  -5.986  -8.304
  611   2HG   LYS  79          2HG       LYS  79   4.671  -5.574  -8.879
  612   1HD   LYS  79          1HD       LYS  79   5.649  -4.003 -10.489
  613   2HD   LYS  79          2HD       LYS  79   7.265  -4.419  -9.910
  614   1HE   LYS  79          1HE       LYS  79   6.899  -6.748 -10.588
  615   2HE   LYS  79          2HE       LYS  79   5.295  -6.322 -11.178
  616   1HZ   LYS  79          1HZ       LYS  79   7.897  -5.355 -12.241
  617   2HZ   LYS  79          2HZ       LYS  79   6.387  -4.786 -12.761
  618   3HZ   LYS  79          3HZ       LYS  79   6.811  -6.411 -13.005
  619    H    ALA  80           H        ALA  80   3.623  -2.578  -5.624
  620    HA   ALA  80           HA       ALA  80   5.066  -1.906  -3.222
  621   1HB   ALA  80          1HB       ALA  80   4.848   0.120  -5.446
  622   2HB   ALA  80          2HB       ALA  80   6.335  -0.648  -4.888
  623   3HB   ALA  80          3HB       ALA  80   5.442   0.433  -3.816
  624    H    ILE  81           H        ILE  81   3.887  -0.382  -1.895
  625    HA   ILE  81           HA       ILE  81   1.137   0.188  -2.760
  626    HB   ILE  81           HB       ILE  81   1.778  -0.869   0.002
  627   1HG1  ILE  81          1HG1      ILE  81   0.500  -2.353  -2.308
  628   2HG1  ILE  81          2HG1      ILE  81   2.126  -2.642  -1.702
  629   1HG2  ILE  81          1HG2      ILE  81  -0.172   0.567  -0.113
  630   2HG2  ILE  81          2HG2      ILE  81  -0.669  -1.102   0.163
  631   3HG2  ILE  81          3HG2      ILE  81  -0.825  -0.390  -1.443
  632   1HD1  ILE  81          1HD1      ILE  81   1.211  -3.362   0.434
  633   2HD1  ILE  81          2HD1      ILE  81   0.548  -4.311  -0.899
  634   3HD1  ILE  81          3HD1      ILE  81  -0.420  -3.040  -0.151
  635    H    ILE  82           H        ILE  82   0.608   2.278  -2.342
  636    HA   ILE  82           HA       ILE  82   2.240   3.721  -0.345
  637    HB   ILE  82           HB       ILE  82   1.029   5.192  -2.664
  638   1HG1  ILE  82          1HG1      ILE  82   2.328   3.288  -3.647
  639   2HG1  ILE  82          2HG1      ILE  82   2.991   4.869  -4.044
  640   1HG2  ILE  82          1HG2      ILE  82   2.021   6.409  -0.764
  641   2HG2  ILE  82          2HG2      ILE  82   2.880   6.722  -2.271
  642   3HG2  ILE  82          3HG2      ILE  82   3.569   5.622  -1.078
  643   1HD1  ILE  82          1HD1      ILE  82   4.755   3.302  -3.536
  644   2HD1  ILE  82          2HD1      ILE  82   4.037   2.964  -1.961
  645   3HD1  ILE  82          3HD1      ILE  82   4.695   4.564  -2.304
  646    H    ASN  83           H        ASN  83   1.012   4.453   1.324
  647    HA   ASN  83           HA       ASN  83  -1.854   4.927   0.810
  648   1HB   ASN  83          1HB       ASN  83  -0.790   3.548   3.281
  649   2HB   ASN  83          2HB       ASN  83  -2.477   3.798   2.846
  650   1HD2  ASN  83          1HD2      ASN  83  -3.360   2.578   1.133
  651   2HD2  ASN  83          2HD2      ASN  83  -2.643   1.074   0.666
  652    H    LYS  84           H        LYS  84  -2.854   5.913   2.917
  653    HA   LYS  84           HA       LYS  84  -0.983   7.902   4.018
  654   1HB   LYS  84          1HB       LYS  84  -3.340   8.431   2.804
  655   2HB   LYS  84          2HB       LYS  84  -3.907   8.214   4.454
  656   1HG   LYS  84          1HG       LYS  84  -1.829  10.191   3.518
  657   2HG   LYS  84          2HG       LYS  84  -3.485  10.550   4.014
  658   1HD   LYS  84          1HD       LYS  84  -3.019   9.909   6.272
  659   2HD   LYS  84          2HD       LYS  84  -1.431   9.282   5.825
  660   1HE   LYS  84          1HE       LYS  84  -0.788  11.597   5.153
  661   2HE   LYS  84          2HE       LYS  84  -2.339  12.159   5.771
  662   1HZ   LYS  84          1HZ       LYS  84  -0.674  12.507   7.422
  663   2HZ   LYS  84          2HZ       LYS  84  -0.146  10.896   7.342
  664   3HZ   LYS  84          3HZ       LYS  84  -1.687  11.261   7.967
  665    H    LYS  85           H        LYS  85  -3.451   5.503   4.788
  666    HA   LYS  85           HA       LYS  85  -2.740   5.714   7.627
  667   1HB   LYS  85          1HB       LYS  85  -5.218   5.535   6.479
  668   2HB   LYS  85          2HB       LYS  85  -4.886   3.848   6.843
  669   1HG   LYS  85          1HG       LYS  85  -5.069   6.161   8.744
  670   2HG   LYS  85          2HG       LYS  85  -6.049   4.695   8.700
  671   1HD   LYS  85          1HD       LYS  85  -4.075   3.373   9.328
  672   2HD   LYS  85          2HD       LYS  85  -3.115   4.852   9.391
  673   1HE   LYS  85          1HE       LYS  85  -3.705   4.408  11.619
  674   2HE   LYS  85          2HE       LYS  85  -4.795   5.691  11.098
  675   1HZ   LYS  85          1HZ       LYS  85  -6.485   3.960  10.668
  676   2HZ   LYS  85          2HZ       LYS  85  -6.025   4.050  12.298
  677   3HZ   LYS  85          3HZ       LYS  85  -5.427   2.798  11.320
  678    H    THR  86           H        THR  86  -1.168   4.387   8.237
  679    HA   THR  86           HA       THR  86  -1.107   1.687   7.078
  680    HB   THR  86           HB       THR  86   0.844   2.928   6.325
  681    HG1  THR  86           HG1      THR  86   1.908   1.139   6.601
  682   1HG2  THR  86          1HG2      THR  86   0.990   4.597   8.087
  683   2HG2  THR  86          2HG2      THR  86   2.526   3.747   7.913
  684   3HG2  THR  86          3HG2      THR  86   1.446   3.352   9.250
  685    H    GLU  87           H        GLU  87  -0.888  -0.016   8.456
  686    HA   GLU  87           HA       GLU  87  -1.078   0.606  11.326
  687   1HB   GLU  87          1HB       GLU  87  -2.028  -1.814   9.778
  688   2HB   GLU  87          2HB       GLU  87  -2.106  -1.661  11.527
  689   1HG   GLU  87          1HG       GLU  87  -3.486   0.173   9.584
  690   2HG   GLU  87          2HG       GLU  87  -4.243  -1.197  10.392
  691    H    THR  88           H        THR  88  -0.038  -0.928  12.799
  692    HA   THR  88           HA       THR  88   2.650  -1.370  12.169
  693    HB   THR  88           HB       THR  88   1.126  -2.844  14.322
  694    HG1  THR  88           HG1      THR  88   0.794  -0.964  15.226
  695   1HG2  THR  88          1HG2      THR  88   3.988  -1.895  14.114
  696   2HG2  THR  88          2HG2      THR  88   3.432  -3.565  14.000
  697   3HG2  THR  88          3HG2      THR  88   3.272  -2.685  15.519
  698    H    ILE  89           H        ILE  89  -0.093  -3.637  12.272
  699    HA   ILE  89           HA       ILE  89   1.414  -5.931  11.645
  700    HB   ILE  89           HB       ILE  89  -0.812  -6.919  10.937
  701   1HG1  ILE  89          1HG1      ILE  89  -2.727  -5.447  12.053
  702   2HG1  ILE  89          2HG1      ILE  89  -1.666  -4.126  11.579
  703   1HG2  ILE  89          1HG2      ILE  89   0.125  -7.269  13.127
  704   2HG2  ILE  89          2HG2      ILE  89  -1.620  -7.045  13.252
  705   3HG2  ILE  89          3HG2      ILE  89  -0.528  -5.729  13.687
  706   1HD1  ILE  89          1HD1      ILE  89  -2.819  -6.205   9.739
  707   2HD1  ILE  89          2HD1      ILE  89  -1.763  -4.873   9.265
  708   3HD1  ILE  89          3HD1      ILE  89  -3.370  -4.538   9.908
  709    H    ILE  90           H        ILE  90  -0.030  -3.471   9.618
  710    HA   ILE  90           HA       ILE  90   0.204  -4.878   7.162
  711    HB   ILE  90           HB       ILE  90   0.160  -1.892   7.654
  712   1HG1  ILE  90          1HG1      ILE  90  -2.052  -3.795   6.854
  713   2HG1  ILE  90          2HG1      ILE  90  -1.861  -3.059   8.442
  714   1HG2  ILE  90          1HG2      ILE  90  -0.266  -3.425   5.093
  715   2HG2  ILE  90          2HG2      ILE  90   1.140  -2.436   5.484
  716   3HG2  ILE  90          3HG2      ILE  90  -0.443  -1.681   5.296
  717   1HD1  ILE  90          1HD1      ILE  90  -2.244  -0.868   7.497
  718   2HD1  ILE  90          2HD1      ILE  90  -3.567  -1.952   7.073
  719   3HD1  ILE  90          3HD1      ILE  90  -2.333  -1.555   5.875
  720    H    ALA  91           H        ALA  91   2.265  -2.558   8.863
  721    HA   ALA  91           HA       ALA  91   4.304  -2.350   6.957
  722   1HB   ALA  91          1HB       ALA  91   4.078  -0.823   8.848
  723   2HB   ALA  91          2HB       ALA  91   5.693  -1.530   8.790
  724   3HB   ALA  91          3HB       ALA  91   4.512  -2.123   9.956
  725    H    VAL  92           H        VAL  92   4.011  -4.512   9.763
  726    HA   VAL  92           HA       VAL  92   6.439  -5.873   9.427
  727    HB   VAL  92           HB       VAL  92   3.853  -6.916  10.598
  728   1HG1  VAL  92          1HG1      VAL  92   5.270  -8.519  11.805
  729   2HG1  VAL  92          2HG1      VAL  92   6.675  -7.942  10.906
  730   3HG1  VAL  92          3HG1      VAL  92   5.356  -8.748  10.058
  731   1HG2  VAL  92          1HG2      VAL  92   4.840  -6.311  12.754
  732   2HG2  VAL  92          2HG2      VAL  92   4.639  -4.901  11.713
  733   3HG2  VAL  92          3HG2      VAL  92   6.235  -5.623  11.922
  734    H    GLY  93           H        GLY  93   3.200  -6.593   8.166
  735   1HA   GLY  93          1HA       GLY  93   3.820  -9.055   6.963
  736   2HA   GLY  93          2HA       GLY  93   2.489  -8.005   6.508
  737    H    ALA  94           H        ALA  94   3.935  -5.761   5.664
  738    HA   ALA  94           HA       ALA  94   4.577  -6.627   3.015
  739   1HB   ALA  94          1HB       ALA  94   4.899  -4.245   2.553
  740   2HB   ALA  94          2HB       ALA  94   4.772  -3.898   4.278
  741   3HB   ALA  94          3HB       ALA  94   3.385  -4.549   3.406
  742    H    ALA  95           H        ALA  95   6.437  -5.486   5.792
  743    HA   ALA  95           HA       ALA  95   8.874  -5.005   4.501
  744   1HB   ALA  95          1HB       ALA  95   8.391  -4.267   6.784
  745   2HB   ALA  95          2HB       ALA  95   9.897  -5.184   6.706
  746   3HB   ALA  95          3HB       ALA  95   8.432  -5.942   7.335
  747    H    MET  96           H        MET  96   7.526  -7.978   5.826
  748    HA   MET  96           HA       MET  96   9.892  -9.527   5.511
  749   1HB   MET  96          1HB       MET  96   7.001 -10.361   5.796
  750   2HB   MET  96          2HB       MET  96   8.365 -11.464   5.856
  751   1HG   MET  96          1HG       MET  96   9.218 -10.336   7.828
  752   2HG   MET  96          2HG       MET  96   7.887  -9.180   7.754
  753   1HE   MET  96          1HE       MET  96   5.521 -11.149   6.817
  754   2HE   MET  96          2HE       MET  96   5.297  -9.921   8.063
  755   3HE   MET  96          3HE       MET  96   4.809 -11.590   8.366
  756    H    ALA  97           H        ALA  97   7.191  -8.748   3.466
  757    HA   ALA  97           HA       ALA  97   7.915 -10.712   1.448
  758   1HB   ALA  97          1HB       ALA  97   5.561 -10.303   1.942
  759   2HB   ALA  97          2HB       ALA  97   5.937  -9.902   0.266
  760   3HB   ALA  97          3HB       ALA  97   5.747  -8.618   1.462
  761    H    GLU  98           H        GLU  98   9.045  -7.756   2.298
  762    HA   GLU  98           HA       GLU  98  10.270  -6.124   1.317
  763   1HB   GLU  98          1HB       GLU  98  11.404  -8.187   0.328
  764   2HB   GLU  98          2HB       GLU  98  10.465  -7.887  -1.128
  765   1HG   GLU  98          1HG       GLU  98  12.606  -6.939  -1.468
  766   2HG   GLU  98          2HG       GLU  98  11.483  -5.606  -1.208
  767    H    ILE  99           H        ILE  99   7.544  -5.872   1.196
  768    HA   ILE  99           HA       ILE  99   7.077  -4.590  -1.413
  769    HB   ILE  99           HB       ILE  99   5.033  -5.250   0.717
  770   1HG1  ILE  99          1HG1      ILE  99   5.575  -6.629  -1.924
  771   2HG1  ILE  99          2HG1      ILE  99   5.992  -7.272  -0.340
  772   1HG2  ILE  99          1HG2      ILE  99   4.381  -3.342  -0.620
  773   2HG2  ILE  99          2HG2      ILE  99   3.396  -4.738  -1.057
  774   3HG2  ILE  99          3HG2      ILE  99   4.720  -4.231  -2.107
  775   1HD1  ILE  99          1HD1      ILE  99   3.641  -7.387   0.256
  776   2HD1  ILE  99          2HD1      ILE  99   3.960  -8.286  -1.229
  777   3HD1  ILE  99          3HD1      ILE  99   3.202  -6.696  -1.306
  778    HA   PRO 100           HA       PRO 100   8.296  -1.157   1.352
  779   1HB   PRO 100          1HB       PRO 100   8.588   0.232  -1.236
  780   2HB   PRO 100          2HB       PRO 100   9.761   0.025   0.068
  781   1HG   PRO 100          1HG       PRO 100   9.996  -1.299  -2.247
  782   2HG   PRO 100          2HG       PRO 100  10.443  -2.047  -0.703
  783   1HD   PRO 100          1HD       PRO 100   7.968  -2.422  -2.343
  784   2HD   PRO 100          2HD       PRO 100   8.931  -3.631  -1.468
  785    H    LEU 101           H        LEU 101   6.636  -0.153   2.302
  786    HA   LEU 101           HA       LEU 101   4.804   1.355   0.563
  787   1HB   LEU 101          1HB       LEU 101   3.024   1.096   2.120
  788   2HB   LEU 101          2HB       LEU 101   3.679  -0.495   1.805
  789    HG   LEU 101           HG       LEU 101   4.569   1.022   4.232
  790   1HD1  LEU 101          1HD1      LEU 101   2.061  -0.640   4.010
  791   2HD1  LEU 101          2HD1      LEU 101   2.124   1.106   4.252
  792   3HD1  LEU 101          3HD1      LEU 101   2.744   0.020   5.495
  793   1HD2  LEU 101          1HD2      LEU 101   4.827  -1.233   5.130
  794   2HD2  LEU 101          2HD2      LEU 101   5.733  -1.040   3.628
  795   3HD2  LEU 101          3HD2      LEU 101   4.200  -1.910   3.627
  796    H    VAL 102           H        VAL 102   4.263   3.441   1.174
  797    HA   VAL 102           HA       VAL 102   5.661   4.569   3.490
  798    HB   VAL 102           HB       VAL 102   6.311   6.569   2.191
  799   1HG1  VAL 102          1HG1      VAL 102   7.902   4.707   2.550
  800   2HG1  VAL 102          2HG1      VAL 102   8.225   5.628   1.082
  801   3HG1  VAL 102          3HG1      VAL 102   7.441   4.053   0.980
  802   1HG2  VAL 102          1HG2      VAL 102   6.270   6.551  -0.242
  803   2HG2  VAL 102          2HG2      VAL 102   4.639   6.382   0.405
  804   3HG2  VAL 102          3HG2      VAL 102   5.484   4.972  -0.232
  805    H    GLU 103           H        GLU 103   4.761   6.635   4.179
  806    HA   GLU 103           HA       GLU 103   1.879   6.723   3.681
  807   1HB   GLU 103          1HB       GLU 103   2.703   6.668   6.032
  808   2HB   GLU 103          2HB       GLU 103   3.514   8.205   5.755
  809   1HG   GLU 103          1HG       GLU 103   1.254   9.150   5.159
  810   2HG   GLU 103          2HG       GLU 103   0.563   7.653   5.780
  811    H    VAL 104           H        VAL 104   1.119   8.094   2.232
  812    HA   VAL 104           HA       VAL 104   2.627  10.329   1.260
  813    HB   VAL 104           HB       VAL 104   0.549  10.935   0.023
  814   1HG1  VAL 104          1HG1      VAL 104   0.572   8.984  -1.459
  815   2HG1  VAL 104          2HG1      VAL 104   1.422   8.061  -0.219
  816   3HG1  VAL 104          3HG1      VAL 104   2.201   9.452  -0.969
  817   1HG2  VAL 104          1HG2      VAL 104  -1.106  10.122   1.611
  818   2HG2  VAL 104          2HG2      VAL 104  -0.574   8.463   1.341
  819   3HG2  VAL 104          3HG2      VAL 104  -1.340   9.368   0.035
  820    H    ARG 105           H        ARG 105   2.238  12.516   1.598
  821    HA   ARG 105           HA       ARG 105   0.730  13.087   4.065
  822   1HB   ARG 105          1HB       ARG 105   3.253  14.397   3.038
  823   2HB   ARG 105          2HB       ARG 105   2.398  14.844   4.508
  824   1HG   ARG 105          1HG       ARG 105   2.862  12.690   5.482
  825   2HG   ARG 105          2HG       ARG 105   3.625  12.152   3.986
  826   1HD   ARG 105          1HD       ARG 105   4.572  14.445   5.699
  827   2HD   ARG 105          2HD       ARG 105   5.264  12.823   5.704
  828    HE   ARG 105           HE       ARG 105   5.472  13.523   3.114
  829   1HH1  ARG 105          1HH1      ARG 105   6.338  15.177   6.073
  830   2HH1  ARG 105          2HH1      ARG 105   7.663  16.046   5.349
  831   1HH2  ARG 105          1HH2      ARG 105   7.220  14.641   2.156
  832   2HH2  ARG 105          2HH2      ARG 105   8.183  15.726   3.121
  833    H    ASP 106           H        ASP 106  -0.095  13.229   1.195
  834    HA   ASP 106           HA       ASP 106  -1.015  15.996   1.230
  835   1HB   ASP 106          1HB       ASP 106   1.133  15.797  -0.137
  836   2HB   ASP 106          2HB       ASP 106   0.194  14.838  -1.277
  837    H    GLU 107           H        GLU 107  -3.085  16.100   0.764
  838    HA   GLU 107           HA       GLU 107  -4.641  13.838   0.063
  839   1HB   GLU 107          1HB       GLU 107  -5.543  15.693   1.372
  840   2HB   GLU 107          2HB       GLU 107  -5.334  16.783   0.011
  841   1HG   GLU 107          1HG       GLU 107  -6.944  15.413  -1.273
  842   2HG   GLU 107          2HG       GLU 107  -7.211  14.436   0.171
  843    H    LYS 108           H        LYS 108  -3.287  16.473  -1.823
  844    HA   LYS 108           HA       LYS 108  -4.892  16.085  -4.122
  845   1HB   LYS 108          1HB       LYS 108  -2.237  17.457  -3.738
  846   2HB   LYS 108          2HB       LYS 108  -3.161  17.505  -5.227
  847   1HG   LYS 108          1HG       LYS 108  -4.993  18.615  -4.093
  848   2HG   LYS 108          2HG       LYS 108  -4.124  18.506  -2.562
  849   1HD   LYS 108          1HD       LYS 108  -2.900  19.887  -4.926
  850   2HD   LYS 108          2HD       LYS 108  -4.049  20.731  -3.891
  851   1HE   LYS 108          1HE       LYS 108  -1.838  21.240  -3.123
  852   2HE   LYS 108          2HE       LYS 108  -2.602  20.184  -1.940
  853   1HZ   LYS 108          1HZ       LYS 108  -1.344  18.332  -2.755
  854   2HZ   LYS 108          2HZ       LYS 108  -0.271  19.604  -2.435
  855   3HZ   LYS 108          3HZ       LYS 108  -0.710  19.251  -4.033
  856    H    PHE 109           H        PHE 109  -2.142  14.445  -2.889
  857    HA   PHE 109           HA       PHE 109  -1.062  13.364  -5.232
  858   1HB   PHE 109          1HB       PHE 109  -0.007  13.082  -3.022
  859   2HB   PHE 109          2HB       PHE 109  -1.339  12.046  -2.518
  860    HD1  PHE 109           HD1      PHE 109   1.585  12.311  -4.732
  861    HD2  PHE 109           HD2      PHE 109  -1.436   9.755  -3.160
  862    HE1  PHE 109           HE1      PHE 109   2.789  10.357  -5.610
  863    HE2  PHE 109           HE2      PHE 109  -0.235   7.794  -4.040
  864    HZ   PHE 109           HZ       PHE 109   1.879   8.092  -5.264
  865    H    PHE 110           H        PHE 110  -3.850  12.427  -3.295
  866    HA   PHE 110           HA       PHE 110  -4.399   9.996  -4.653
  867   1HB   PHE 110          1HB       PHE 110  -6.153  11.796  -2.971
  868   2HB   PHE 110          2HB       PHE 110  -6.666  10.227  -3.574
  869    HD1  PHE 110           HD1      PHE 110  -5.492   8.175  -2.798
  870    HD2  PHE 110           HD2      PHE 110  -4.792  11.994  -1.052
  871    HE1  PHE 110           HE1      PHE 110  -4.508   7.088  -0.823
  872    HE2  PHE 110           HE2      PHE 110  -3.804  10.914   0.924
  873    HZ   PHE 110           HZ       PHE 110  -3.661   8.457   1.038
  874    H    GLU 111           H        GLU 111  -5.210  13.326  -5.241
  875    HA   GLU 111           HA       GLU 111  -7.216  12.837  -7.194
  876   1HB   GLU 111          1HB       GLU 111  -7.064  14.926  -5.899
  877   2HB   GLU 111          2HB       GLU 111  -5.515  15.276  -6.654
  878   1HG   GLU 111          1HG       GLU 111  -6.615  15.379  -8.826
  879   2HG   GLU 111          2HG       GLU 111  -8.158  15.058  -8.041
  880    H    ALA 112           H        ALA 112  -3.762  13.451  -7.207
  881    HA   ALA 112           HA       ALA 112  -3.517  13.775 -10.022
  882   1HB   ALA 112          1HB       ALA 112  -1.923  14.776  -8.476
  883   2HB   ALA 112          2HB       ALA 112  -1.106  13.707  -9.615
  884   3HB   ALA 112          3HB       ALA 112  -1.400  13.173  -7.961
  885    H    VAL 113           H        VAL 113  -2.876  11.062  -7.809
  886    HA   VAL 113           HA       VAL 113  -1.712   9.394  -9.777
  887    HB   VAL 113           HB       VAL 113  -1.354   9.083  -7.347
  888   1HG1  VAL 113          1HG1      VAL 113  -4.172   8.006  -7.345
  889   2HG1  VAL 113          2HG1      VAL 113  -3.610   9.471  -6.537
  890   3HG1  VAL 113          3HG1      VAL 113  -3.028   7.894  -6.007
  891   1HG2  VAL 113          1HG2      VAL 113  -2.485   6.654  -8.737
  892   2HG2  VAL 113          2HG2      VAL 113  -1.378   6.645  -7.362
  893   3HG2  VAL 113          3HG2      VAL 113  -0.845   7.280  -8.918
  894    H    LYS 114           H        LYS 114  -2.539   7.845 -11.091
  895    HA   LYS 114           HA       LYS 114  -5.422   7.340 -11.017
  896   1HB   LYS 114          1HB       LYS 114  -3.976   7.904 -13.599
  897   2HB   LYS 114          2HB       LYS 114  -5.711   7.770 -13.333
  898   1HG   LYS 114          1HG       LYS 114  -5.578   9.817 -11.924
  899   2HG   LYS 114          2HG       LYS 114  -3.892   9.978 -12.413
  900   1HD   LYS 114          1HD       LYS 114  -4.739   9.930 -14.795
  901   2HD   LYS 114          2HD       LYS 114  -6.354  10.151 -14.119
  902   1HE   LYS 114          1HE       LYS 114  -3.994  12.009 -13.986
  903   2HE   LYS 114          2HE       LYS 114  -5.609  12.323 -14.626
  904   1HZ   LYS 114          1HZ       LYS 114  -4.812  12.033 -11.786
  905   2HZ   LYS 114          2HZ       LYS 114  -6.429  12.020 -12.285
  906   3HZ   LYS 114          3HZ       LYS 114  -5.476  13.399 -12.542
  907    H    THR 115           H        THR 115  -6.028   5.326 -11.912
  908    HA   THR 115           HA       THR 115  -4.058   3.295 -11.821
  909    HB   THR 115           HB       THR 115  -6.875   3.148 -12.932
  910    HG1  THR 115           HG1      THR 115  -7.386   2.385 -10.848
  911   1HG2  THR 115          1HG2      THR 115  -6.677   0.733 -12.513
  912   2HG2  THR 115          2HG2      THR 115  -4.996   0.956 -12.029
  913   3HG2  THR 115          3HG2      THR 115  -5.487   1.282 -13.693
  914    H    GLY 116           H        GLY 116  -2.602   2.865 -13.388
  915   1HA   GLY 116          1HA       GLY 116  -2.467   1.935 -15.687
  916   2HA   GLY 116          2HA       GLY 116  -3.439   3.305 -16.194
  917    H    ASP 117           H        ASP 117  -1.627   4.803 -14.079
  918    HA   ASP 117           HA       ASP 117   0.291   5.644 -16.087
  919   1HB   ASP 117          1HB       ASP 117  -0.547   6.752 -13.421
  920   2HB   ASP 117          2HB       ASP 117   0.898   7.345 -14.237
  921    H    ARG 118           H        ARG 118   2.521   6.379 -14.898
  922    HA   ARG 118           HA       ARG 118   3.584   3.809 -13.924
  923   1HB   ARG 118          1HB       ARG 118   4.418   4.525 -16.121
  924   2HB   ARG 118          2HB       ARG 118   5.015   6.016 -15.408
  925   1HG   ARG 118          1HG       ARG 118   6.089   3.903 -13.890
  926   2HG   ARG 118          2HG       ARG 118   6.275   3.461 -15.587
  927   1HD   ARG 118          1HD       ARG 118   8.228   4.656 -14.975
  928   2HD   ARG 118          2HD       ARG 118   7.257   5.745 -15.963
  929    HE   ARG 118           HE       ARG 118   6.548   6.277 -13.357
  930   1HH1  ARG 118          1HH1      ARG 118   9.465   6.405 -15.296
  931   2HH1  ARG 118          2HH1      ARG 118  10.204   7.641 -14.319
  932   1HH2  ARG 118          1HH2      ARG 118   7.528   7.907 -12.069
  933   2HH2  ARG 118          2HH2      ARG 118   9.111   8.502 -12.495
  934    H    VAL 119           H        VAL 119   4.240   3.746 -11.914
  935    HA   VAL 119           HA       VAL 119   5.224   6.232 -10.665
  936    HB   VAL 119           HB       VAL 119   3.702   4.014  -9.279
  937   1HG1  VAL 119          1HG1      VAL 119   3.698   5.507  -7.341
  938   2HG1  VAL 119          2HG1      VAL 119   4.672   6.675  -8.234
  939   3HG1  VAL 119          3HG1      VAL 119   5.344   5.097  -7.824
  940   1HG2  VAL 119          1HG2      VAL 119   1.901   5.655  -9.025
  941   2HG2  VAL 119          2HG2      VAL 119   2.243   5.326 -10.724
  942   3HG2  VAL 119          3HG2      VAL 119   2.826   6.813  -9.980
  943    H    VAL 120           H        VAL 120   7.159   6.110  -9.680
  944    HA   VAL 120           HA       VAL 120   8.270   3.440  -9.155
  945    HB   VAL 120           HB       VAL 120  10.511   4.624  -9.082
  946   1HG1  VAL 120          1HG1      VAL 120  10.791   4.572 -11.508
  947   2HG1  VAL 120          2HG1      VAL 120   9.039   4.560 -11.710
  948   3HG1  VAL 120          3HG1      VAL 120   9.849   3.198 -10.934
  949   1HG2  VAL 120          1HG2      VAL 120   8.959   6.797 -10.482
  950   2HG2  VAL 120          2HG2      VAL 120  10.713   6.727 -10.312
  951   3HG2  VAL 120          3HG2      VAL 120   9.697   6.913  -8.883
  952    H    VAL 121           H        VAL 121   8.868   2.951  -7.115
  953    HA   VAL 121           HA       VAL 121   8.394   5.053  -5.111
  954    HB   VAL 121           HB       VAL 121   6.751   3.235  -4.984
  955   1HG1  VAL 121          1HG1      VAL 121   7.446   0.984  -4.279
  956   2HG1  VAL 121          2HG1      VAL 121   9.133   1.457  -4.478
  957   3HG1  VAL 121          3HG1      VAL 121   8.059   1.406  -5.877
  958   1HG2  VAL 121          1HG2      VAL 121   8.688   3.252  -2.672
  959   2HG2  VAL 121          2HG2      VAL 121   7.007   2.723  -2.607
  960   3HG2  VAL 121          3HG2      VAL 121   7.386   4.411  -2.946
  961    H    ASN 122           H        ASN 122   9.968   5.554  -3.752
  962    HA   ASN 122           HA       ASN 122  12.200   3.664  -3.430
  963   1HB   ASN 122          1HB       ASN 122  12.795   5.641  -4.888
  964   2HB   ASN 122          2HB       ASN 122  12.485   6.680  -3.503
  965   1HD2  ASN 122          1HD2      ASN 122  14.925   6.260  -5.017
  966   2HD2  ASN 122          2HD2      ASN 122  16.122   5.761  -3.858
  967    H    ALA 123           H        ALA 123  11.526   2.886  -1.474
  968    HA   ALA 123           HA       ALA 123  10.599   4.719   0.580
  969   1HB   ALA 123          1HB       ALA 123  10.135   2.701   1.881
  970   2HB   ALA 123          2HB       ALA 123  10.915   1.720   0.640
  971   3HB   ALA 123          3HB       ALA 123   9.427   2.592   0.269
  972    H    ASP 124           H        ASP 124  13.471   3.258  -0.441
  973    HA   ASP 124           HA       ASP 124  14.831   3.082   2.050
  974   1HB   ASP 124          1HB       ASP 124  15.501   1.896  -0.059
  975   2HB   ASP 124          2HB       ASP 124  16.029   3.448  -0.703
  976    H    GLU 125           H        GLU 125  14.584   5.541  -0.460
  977    HA   GLU 125           HA       GLU 125  16.137   7.407   1.181
  978   1HB   GLU 125          1HB       GLU 125  15.193   7.580  -1.683
  979   2HB   GLU 125          2HB       GLU 125  16.117   8.831  -0.862
  980   1HG   GLU 125          1HG       GLU 125  17.997   7.365  -0.622
  981   2HG   GLU 125          2HG       GLU 125  17.072   6.006  -1.255
  982    H    GLY 126           H        GLY 126  12.918   6.774   0.064
  983   1HA   GLY 126          1HA       GLY 126  10.974   7.605   1.093
  984   2HA   GLY 126          2HA       GLY 126  11.925   8.906   1.794
  985    H    TYR 127           H        TYR 127  10.733   7.714  -1.342
  986    HA   TYR 127           HA       TYR 127   9.923  10.357  -2.146
  987   1HB   TYR 127          1HB       TYR 127  12.402   9.104  -3.254
  988   2HB   TYR 127          2HB       TYR 127  11.358  10.002  -4.347
  989    HD1  TYR 127           HD1      TYR 127  10.646  12.399  -3.411
  990    HD2  TYR 127           HD2      TYR 127  14.127  10.251  -2.237
  991    HE1  TYR 127           HE1      TYR 127  11.706  14.506  -2.722
  992    HE2  TYR 127           HE2      TYR 127  15.195  12.354  -1.540
  993    HH   TYR 127           HH       TYR 127  14.951  14.837  -2.178
  994    H    VAL 128           H        VAL 128   8.485  10.325  -3.831
  995    HA   VAL 128           HA       VAL 128   8.149   7.828  -5.332
  996    HB   VAL 128           HB       VAL 128   5.655   8.169  -5.294
  997   1HG1  VAL 128          1HG1      VAL 128   5.331   7.139  -3.085
  998   2HG1  VAL 128          2HG1      VAL 128   6.990   7.562  -2.661
  999   3HG1  VAL 128          3HG1      VAL 128   6.676   6.422  -3.970
 1000   1HG2  VAL 128          1HG2      VAL 128   6.286  10.021  -2.998
 1001   2HG2  VAL 128          2HG2      VAL 128   4.679   9.464  -3.463
 1002   3HG2  VAL 128          3HG2      VAL 128   5.606  10.494  -4.554
 1003    H    GLU 129           H        GLU 129   8.155   8.212  -7.465
 1004    HA   GLU 129           HA       GLU 129   7.663  10.979  -8.330
 1005   1HB   GLU 129          1HB       GLU 129   9.932  10.216  -8.820
 1006   2HB   GLU 129          2HB       GLU 129   9.289   8.826  -9.690
 1007   1HG   GLU 129          1HG       GLU 129   8.215  10.370 -11.289
 1008   2HG   GLU 129          2HG       GLU 129   8.974  11.720 -10.447
 1009    H    LEU 130           H        LEU 130   5.743  11.255  -9.128
 1010    HA   LEU 130           HA       LEU 130   4.472   9.092 -10.655
 1011   1HB   LEU 130          1HB       LEU 130   3.144   9.801  -8.784
 1012   2HB   LEU 130          2HB       LEU 130   3.341  11.488  -9.216
 1013    HG   LEU 130           HG       LEU 130   1.997  11.106 -11.255
 1014   1HD1  LEU 130          1HD1      LEU 130   0.719   9.036 -11.481
 1015   2HD1  LEU 130          2HD1      LEU 130   1.578   8.353 -10.100
 1016   3HD1  LEU 130          3HD1      LEU 130   2.455   8.741 -11.580
 1017   1HD2  LEU 130          1HD2      LEU 130   0.936  11.952  -9.251
 1018   2HD2  LEU 130          2HD2      LEU 130   0.685  10.310  -8.661
 1019   3HD2  LEU 130          3HD2      LEU 130  -0.160  10.866 -10.106
 1020    H    ILE 131           H        ILE 131   4.455   9.293 -12.781
 1021    HA   ILE 131           HA       ILE 131   4.531  12.007 -13.921
 1022    HB   ILE 131           HB       ILE 131   5.407   9.490 -15.312
 1023   1HG1  ILE 131          1HG1      ILE 131   7.081  11.651 -14.018
 1024   2HG1  ILE 131          2HG1      ILE 131   6.955   9.980 -13.483
 1025   1HG2  ILE 131          1HG2      ILE 131   5.710  12.388 -16.066
 1026   2HG2  ILE 131          2HG2      ILE 131   4.603  11.230 -16.806
 1027   3HG2  ILE 131          3HG2      ILE 131   6.346  11.017 -16.976
 1028   1HD1  ILE 131          1HD1      ILE 131   9.031  10.348 -14.659
 1029   2HD1  ILE 131          2HD1      ILE 131   8.156  10.932 -16.073
 1030   3HD1  ILE 131          3HD1      ILE 131   8.002   9.247 -15.574
 1031    H    GLU 132           H        GLU 132   2.762  12.605 -14.792
 1032    HA   GLU 132           HA       GLU 132   0.572  10.814 -15.240
 1033   1HB   GLU 132          1HB       GLU 132   0.588  13.641 -16.237
 1034   2HB   GLU 132          2HB       GLU 132  -0.742  12.707 -15.568
 1035   1HG   GLU 132          1HG       GLU 132  -0.364  14.143 -13.853
 1036   2HG   GLU 132          2HG       GLU 132   0.716  12.830 -13.382
  Start of MODEL   10
    1    H    VAL   1           H        VAL   1   4.330  14.932 -11.025
    2    HA   VAL   1           HA       VAL   1   6.423  16.373  -9.678
    3    HB   VAL   1           HB       VAL   1   3.714  15.538  -8.618
    4   1HG1  VAL   1          1HG1      VAL   1   5.617  17.693  -7.707
    5   2HG1  VAL   1          2HG1      VAL   1   5.259  16.186  -6.860
    6   3HG1  VAL   1          3HG1      VAL   1   4.002  17.406  -7.060
    7   1HG2  VAL   1          1HG2      VAL   1   4.525  18.069 -10.038
    8   2HG2  VAL   1          2HG2      VAL   1   2.980  17.812  -9.227
    9   3HG2  VAL   1          3HG2      VAL   1   3.412  16.836 -10.631
   10    H    LYS   2           H        LYS   2   7.615  15.707  -7.957
   11    HA   LYS   2           HA       LYS   2   7.414  12.867  -7.218
   12   1HB   LYS   2          1HB       LYS   2   9.644  14.866  -6.781
   13   2HB   LYS   2          2HB       LYS   2   9.669  13.212  -6.196
   14   1HG   LYS   2          1HG       LYS   2  10.960  13.178  -8.135
   15   2HG   LYS   2          2HG       LYS   2   9.402  12.518  -8.633
   16   1HD   LYS   2          1HD       LYS   2   8.775  14.717  -9.532
   17   2HD   LYS   2          2HD       LYS   2  10.348  15.356  -9.049
   18   1HE   LYS   2          1HE       LYS   2  11.470  13.839 -10.551
   19   2HE   LYS   2          2HE       LYS   2   9.940  13.066 -10.966
   20   1HZ   LYS   2          1HZ       LYS   2  10.763  15.853 -11.592
   21   2HZ   LYS   2          2HZ       LYS   2   9.201  15.242 -11.842
   22   3HZ   LYS   2          3HZ       LYS   2  10.511  14.581 -12.690
   23    H    PHE   3           H        PHE   3   6.283  12.461  -5.435
   24    HA   PHE   3           HA       PHE   3   5.853  14.634  -3.526
   25   1HB   PHE   3          1HB       PHE   3   4.492  11.947  -3.775
   26   2HB   PHE   3          2HB       PHE   3   4.074  13.180  -2.594
   27    HD1  PHE   3           HD1      PHE   3   4.042  12.320  -6.174
   28    HD2  PHE   3           HD2      PHE   3   2.761  15.072  -3.191
   29    HE1  PHE   3           HE1      PHE   3   2.479  13.330  -7.782
   30    HE2  PHE   3           HE2      PHE   3   1.195  16.088  -4.796
   31    HZ   PHE   3           HZ       PHE   3   1.052  15.214  -7.094
   32    H    ALA   4           H        ALA   4   6.185  14.411  -1.316
   33    HA   ALA   4           HA       ALA   4   8.337  12.540  -0.643
   34   1HB   ALA   4          1HB       ALA   4   8.675  14.940  -0.180
   35   2HB   ALA   4          2HB       ALA   4   8.743  13.956   1.282
   36   3HB   ALA   4          3HB       ALA   4   7.300  14.904   0.924
   37    H    CYS   5           H        CYS   5   7.965  10.782   0.530
   38    HA   CYS   5           HA       CYS   5   5.522  10.668   2.174
   39   1HB   CYS   5          1HB       CYS   5   6.925   8.264   1.035
   40   2HB   CYS   5          2HB       CYS   5   5.256   8.409   1.577
   41    HG   CYS   5           HG       CYS   5   5.157  10.477  -0.725
   42    H    ARG   6           H        ARG   6   5.802   8.884   3.928
   43    HA   ARG   6           HA       ARG   6   8.480   9.158   5.096
   44   1HB   ARG   6          1HB       ARG   6   6.743   9.823   6.623
   45   2HB   ARG   6          2HB       ARG   6   5.853   8.333   6.339
   46   1HG   ARG   6          1HG       ARG   6   7.477   7.039   7.490
   47   2HG   ARG   6          2HG       ARG   6   8.604   8.393   7.552
   48   1HD   ARG   6          1HD       ARG   6   5.903   8.415   8.883
   49   2HD   ARG   6          2HD       ARG   6   7.384   7.907   9.696
   50    HE   ARG   6           HE       ARG   6   7.881  10.412   8.601
   51   1HH1  ARG   6          1HH1      ARG   6   5.780   8.999  11.033
   52   2HH1  ARG   6          2HH1      ARG   6   5.681  10.460  11.971
   53   1HH2  ARG   6          1HH2      ARG   6   7.762  12.320   9.836
   54   2HH2  ARG   6          2HH2      ARG   6   6.834  12.341  11.304
   55    H    ALA   7           H        ALA   7   9.847   7.560   4.938
   56    HA   ALA   7           HA       ALA   7   9.173   5.126   3.642
   57   1HB   ALA   7          1HB       ALA   7  11.353   6.206   3.400
   58   2HB   ALA   7          2HB       ALA   7  11.508   4.540   3.955
   59   3HB   ALA   7          3HB       ALA   7  11.708   5.871   5.095
   60    H    ILE   8           H        ILE   8   8.072   3.538   4.573
   61    HA   ILE   8           HA       ILE   8   8.449   2.931   7.396
   62    HB   ILE   8           HB       ILE   8   6.688   1.547   5.361
   63   1HG1  ILE   8          1HG1      ILE   8   5.978   3.867   5.666
   64   2HG1  ILE   8          2HG1      ILE   8   4.821   2.771   6.409
   65   1HG2  ILE   8          1HG2      ILE   8   7.240   0.115   7.237
   66   2HG2  ILE   8          2HG2      ILE   8   5.546   0.604   7.322
   67   3HG2  ILE   8          3HG2      ILE   8   6.740   1.372   8.371
   68   1HD1  ILE   8          1HD1      ILE   8   5.216   4.718   7.801
   69   2HD1  ILE   8          2HD1      ILE   8   6.938   4.341   7.856
   70   3HD1  ILE   8          3HD1      ILE   8   5.771   3.247   8.598
   71    H    THR   9           H        THR   9   8.328   0.910   4.456
   72    HA   THR   9           HA       THR   9  10.554  -0.668   5.502
   73    HB   THR   9           HB       THR   9  10.067  -2.129   3.481
   74    HG1  THR   9           HG1      THR   9   7.871  -1.778   2.655
   75   1HG2  THR   9          1HG2      THR   9   9.284  -2.744   5.705
   76   2HG2  THR   9          2HG2      THR   9   8.064  -3.147   4.496
   77   3HG2  THR   9          3HG2      THR   9   7.865  -1.716   5.508
   78    H    ARG  10           H        ARG  10  11.774  -1.496   3.137
   79    HA   ARG  10           HA       ARG  10  12.756   1.036   2.016
   80   1HB   ARG  10          1HB       ARG  10  14.524  -1.212   2.996
   81   2HB   ARG  10          2HB       ARG  10  15.065   0.292   2.261
   82   1HG   ARG  10          1HG       ARG  10  14.243   1.566   4.122
   83   2HG   ARG  10          2HG       ARG  10  13.521   0.124   4.837
   84   1HD   ARG  10          1HD       ARG  10  15.808  -0.852   4.992
   85   2HD   ARG  10          2HD       ARG  10  16.452   0.697   4.447
   86    HE   ARG  10           HE       ARG  10  14.779   1.148   6.655
   87   1HH1  ARG  10          1HH1      ARG  10  17.867  -0.327   5.883
   88   2HH1  ARG  10          2HH1      ARG  10  18.551  -0.033   7.457
   89   1HH2  ARG  10          1HH2      ARG  10  15.669   1.534   8.728
   90   2HH2  ARG  10          2HH2      ARG  10  17.285   1.007   9.085
   91    H    GLY  11           H        GLY  11  14.161   0.683   0.092
   92   1HA   GLY  11          1HA       GLY  11  14.751  -0.840  -1.729
   93   2HA   GLY  11          2HA       GLY  11  13.202  -1.629  -1.468
   94    H    ARG  12           H        ARG  12  14.195  -0.528  -3.942
   95    HA   ARG  12           HA       ARG  12  12.179   1.589  -4.355
   96   1HB   ARG  12          1HB       ARG  12  14.537   2.294  -4.757
   97   2HB   ARG  12          2HB       ARG  12  14.656   1.070  -6.013
   98   1HG   ARG  12          1HG       ARG  12  12.901   2.192  -7.288
   99   2HG   ARG  12          2HG       ARG  12  12.755   3.409  -6.016
  100   1HD   ARG  12          1HD       ARG  12  15.115   4.025  -6.379
  101   2HD   ARG  12          2HD       ARG  12  15.197   2.858  -7.696
  102    HE   ARG  12           HE       ARG  12  13.180   4.956  -7.900
  103   1HH1  ARG  12          1HH1      ARG  12  16.283   3.680  -8.891
  104   2HH1  ARG  12          2HH1      ARG  12  16.434   4.750 -10.258
  105   1HH2  ARG  12          1HH2      ARG  12  13.347   6.362  -9.689
  106   2HH2  ARG  12          2HH2      ARG  12  14.761   6.281 -10.714
  107    H    ALA  13           H        ALA  13  10.451   0.937  -5.427
  108    HA   ALA  13           HA       ALA  13  10.727  -1.393  -7.206
  109   1HB   ALA  13          1HB       ALA  13   8.505  -2.106  -6.558
  110   2HB   ALA  13          2HB       ALA  13   8.335  -0.699  -5.508
  111   3HB   ALA  13          3HB       ALA  13   9.528  -1.942  -5.132
  112    H    GLU  14           H        GLU  14   9.830  -1.309  -9.170
  113    HA   GLU  14           HA       GLU  14   8.453   1.172  -9.969
  114   1HB   GLU  14          1HB       GLU  14  10.599   0.828 -11.094
  115   2HB   GLU  14          2HB       GLU  14  10.101  -0.781 -11.595
  116   1HG   GLU  14          1HG       GLU  14   8.156   0.484 -12.771
  117   2HG   GLU  14          2HG       GLU  14   9.225   1.878 -12.615
  118    H    GLY  15           H        GLY  15   6.449   1.012 -10.940
  119   1HA   GLY  15          1HA       GLY  15   5.631  -1.333 -12.326
  120   2HA   GLY  15          2HA       GLY  15   4.882  -1.258 -10.739
  121    H    GLU  16           H        GLU  16   3.293  -1.267 -12.894
  122    HA   GLU  16           HA       GLU  16   2.491   1.431 -13.543
  123   1HB   GLU  16          1HB       GLU  16   2.262  -0.626 -15.058
  124   2HB   GLU  16          2HB       GLU  16   0.923  -1.106 -14.027
  125   1HG   GLU  16          1HG       GLU  16  -0.291   0.894 -14.605
  126   2HG   GLU  16          2HG       GLU  16   1.076   1.486 -15.551
  127    H    ALA  17           H        ALA  17   0.979   2.603 -12.469
  128    HA   ALA  17           HA       ALA  17   0.273   1.509  -9.865
  129   1HB   ALA  17          1HB       ALA  17   0.056   4.332 -10.889
  130   2HB   ALA  17          2HB       ALA  17   1.416   3.663  -9.985
  131   3HB   ALA  17          3HB       ALA  17  -0.169   3.804  -9.222
  132    H    LEU  18           H        LEU  18  -1.667   0.950  -9.255
  133    HA   LEU  18           HA       LEU  18  -3.988   1.934 -10.767
  134   1HB   LEU  18          1HB       LEU  18  -3.407  -0.681  -9.500
  135   2HB   LEU  18          2HB       LEU  18  -5.042  -0.074  -9.316
  136    HG   LEU  18           HG       LEU  18  -5.164   0.163 -11.801
  137   1HD1  LEU  18          1HD1      LEU  18  -3.553  -1.062 -13.164
  138   2HD1  LEU  18          2HD1      LEU  18  -2.599  -1.426 -11.726
  139   3HD1  LEU  18          3HD1      LEU  18  -2.768   0.243 -12.272
  140   1HD2  LEU  18          1HD2      LEU  18  -5.475  -2.247 -12.207
  141   2HD2  LEU  18          2HD2      LEU  18  -6.186  -1.720 -10.683
  142   3HD2  LEU  18          3HD2      LEU  18  -4.653  -2.593 -10.686
  143    H    VAL  19           H        VAL  19  -5.464   3.104  -9.710
  144    HA   VAL  19           HA       VAL  19  -4.883   3.619  -6.864
  145    HB   VAL  19           HB       VAL  19  -5.820   5.648  -8.900
  146   1HG1  VAL  19          1HG1      VAL  19  -5.021   5.964  -6.007
  147   2HG1  VAL  19          2HG1      VAL  19  -6.646   6.140  -6.670
  148   3HG1  VAL  19          3HG1      VAL  19  -5.380   7.288  -7.115
  149   1HG2  VAL  19          1HG2      VAL  19  -3.114   5.296  -7.618
  150   2HG2  VAL  19          2HG2      VAL  19  -3.588   6.639  -8.658
  151   3HG2  VAL  19          3HG2      VAL  19  -3.512   5.002  -9.310
  152    H    THR  20           H        THR  20  -6.492   3.303  -5.516
  153    HA   THR  20           HA       THR  20  -9.243   3.470  -6.549
  154    HB   THR  20           HB       THR  20  -8.800   1.171  -5.966
  155    HG1  THR  20           HG1      THR  20 -10.207   1.434  -3.745
  156   1HG2  THR  20          1HG2      THR  20  -6.899   1.497  -4.468
  157   2HG2  THR  20          2HG2      THR  20  -8.133   0.492  -3.709
  158   3HG2  THR  20          3HG2      THR  20  -7.970   2.186  -3.247
  159    H    LYS  21           H        LYS  21 -10.709   4.650  -5.400
  160    HA   LYS  21           HA       LYS  21  -9.555   6.481  -3.437
  161   1HB   LYS  21          1HB       LYS  21 -12.299   6.526  -4.719
  162   2HB   LYS  21          2HB       LYS  21 -11.550   7.823  -3.796
  163   1HG   LYS  21          1HG       LYS  21  -9.838   8.079  -5.508
  164   2HG   LYS  21          2HG       LYS  21 -10.552   6.753  -6.429
  165   1HD   LYS  21          1HD       LYS  21 -12.652   8.072  -6.587
  166   2HD   LYS  21          2HD       LYS  21 -11.821   9.414  -5.795
  167   1HE   LYS  21          1HE       LYS  21 -10.177   9.451  -7.621
  168   2HE   LYS  21          2HE       LYS  21 -11.039   8.137  -8.418
  169   1HZ   LYS  21          1HZ       LYS  21 -11.965  10.915  -7.965
  170   2HZ   LYS  21          2HZ       LYS  21 -13.026   9.667  -8.396
  171   3HZ   LYS  21          3HZ       LYS  21 -11.765  10.105  -9.442
  172    H    GLU  22           H        GLU  22 -11.210   3.613  -3.494
  173    HA   GLU  22           HA       GLU  22 -12.711   4.092  -1.038
  174   1HB   GLU  22          1HB       GLU  22 -12.608   1.703  -2.885
  175   2HB   GLU  22          2HB       GLU  22 -13.582   1.790  -1.423
  176   1HG   GLU  22          1HG       GLU  22 -13.853   3.594  -3.819
  177   2HG   GLU  22          2HG       GLU  22 -14.899   2.230  -3.431
  178    H    TYR  23           H        TYR  23 -12.303   3.053   0.860
  179    HA   TYR  23           HA       TYR  23  -9.639   1.980   1.212
  180   1HB   TYR  23          1HB       TYR  23 -10.338   1.898   3.649
  181   2HB   TYR  23          2HB       TYR  23 -10.329   3.499   2.917
  182    HD1  TYR  23           HD1      TYR  23 -12.369   4.732   2.607
  183    HD2  TYR  23           HD2      TYR  23 -12.473   0.800   4.227
  184    HE1  TYR  23           HE1      TYR  23 -14.692   5.092   3.321
  185    HE2  TYR  23           HE2      TYR  23 -14.800   1.152   4.944
  186    HH   TYR  23           HH       TYR  23 -16.639   3.907   3.911
  187    H    ILE  24           H        ILE  24  -9.266  -0.087   2.267
  188    HA   ILE  24           HA       ILE  24 -11.384  -2.032   1.608
  189    HB   ILE  24           HB       ILE  24  -9.608  -3.636   0.998
  190   1HG1  ILE  24          1HG1      ILE  24  -7.748  -1.258   1.200
  191   2HG1  ILE  24          2HG1      ILE  24  -7.803  -2.594   2.349
  192   1HG2  ILE  24          1HG2      ILE  24 -10.708  -2.415  -0.756
  193   2HG2  ILE  24          2HG2      ILE  24  -9.001  -2.597  -1.157
  194   3HG2  ILE  24          3HG2      ILE  24  -9.607  -1.055  -0.552
  195   1HD1  ILE  24          1HD1      ILE  24  -7.120  -4.136   0.608
  196   2HD1  ILE  24          2HD1      ILE  24  -5.960  -2.817   0.757
  197   3HD1  ILE  24          3HD1      ILE  24  -7.119  -2.830  -0.575
  198    H    SER  25           H        SER  25 -10.661  -4.272   2.593
  199    HA   SER  25           HA       SER  25  -9.921  -3.817   5.402
  200   1HB   SER  25          1HB       SER  25 -11.115  -6.006   5.792
  201   2HB   SER  25          2HB       SER  25 -12.157  -4.701   5.225
  202    HG   SER  25           HG       SER  25 -10.963  -6.569   3.462
  203    H    PHE  26           H        PHE  26  -8.003  -4.613   6.037
  204    HA   PHE  26           HA       PHE  26  -6.432  -6.131   4.181
  205   1HB   PHE  26          1HB       PHE  26  -5.939  -4.642   6.633
  206   2HB   PHE  26          2HB       PHE  26  -5.039  -6.156   6.574
  207    HD1  PHE  26           HD1      PHE  26  -5.469  -2.853   5.089
  208    HD2  PHE  26           HD2      PHE  26  -3.389  -6.555   4.847
  209    HE1  PHE  26           HE1      PHE  26  -3.817  -1.821   3.583
  210    HE2  PHE  26           HE2      PHE  26  -1.730  -5.534   3.344
  211    HZ   PHE  26           HZ       PHE  26  -1.943  -3.162   2.715
  212    H    LEU  27           H        LEU  27  -7.258  -8.058   3.857
  213    HA   LEU  27           HA       LEU  27  -6.729 -10.128   5.720
  214   1HB   LEU  27          1HB       LEU  27  -9.188 -10.949   5.637
  215   2HB   LEU  27          2HB       LEU  27  -8.732  -9.733   6.806
  216    HG   LEU  27           HG       LEU  27  -9.639  -8.004   5.185
  217   1HD1  LEU  27          1HD1      LEU  27 -10.836 -10.449   3.898
  218   2HD1  LEU  27          2HD1      LEU  27  -9.658  -9.357   3.169
  219   3HD1  LEU  27          3HD1      LEU  27 -11.281  -8.778   3.551
  220   1HD2  LEU  27          1HD2      LEU  27 -11.970  -8.431   5.860
  221   2HD2  LEU  27          2HD2      LEU  27 -10.824  -8.624   7.189
  222   3HD2  LEU  27          3HD2      LEU  27 -11.497 -10.047   6.389
  223    H    GLY  28           H        GLY  28  -8.416 -12.109   4.547
  224   1HA   GLY  28          1HA       GLY  28  -7.005 -12.550   2.095
  225   2HA   GLY  28          2HA       GLY  28  -8.265 -13.573   2.768
  226    H    GLY  29           H        GLY  29  -7.885 -10.376   1.241
  227   1HA   GLY  29          1HA       GLY  29 -10.526 -10.711  -0.002
  228   2HA   GLY  29          2HA       GLY  29  -9.638  -9.201   0.132
  229    H    ILE  30           H        ILE  30  -7.158 -10.662  -0.775
  230    HA   ILE  30           HA       ILE  30  -7.746 -10.610  -3.658
  231    HB   ILE  30           HB       ILE  30  -5.058 -10.514  -2.255
  232   1HG1  ILE  30          1HG1      ILE  30  -6.646  -8.283  -3.546
  233   2HG1  ILE  30          2HG1      ILE  30  -6.436  -8.509  -1.813
  234   1HG2  ILE  30          1HG2      ILE  30  -5.795 -10.066  -5.147
  235   2HG2  ILE  30          2HG2      ILE  30  -4.911 -11.447  -4.496
  236   3HG2  ILE  30          3HG2      ILE  30  -4.192  -9.836  -4.452
  237   1HD1  ILE  30          1HD1      ILE  30  -4.246  -7.932  -3.797
  238   2HD1  ILE  30          2HD1      ILE  30  -4.034  -8.156  -2.061
  239   3HD1  ILE  30          3HD1      ILE  30  -4.958  -6.782  -2.666
  240    H    ASP  31           H        ASP  31  -7.396 -12.390  -4.905
  241    HA   ASP  31           HA       ASP  31  -7.315 -14.934  -3.634
  242   1HB   ASP  31          1HB       ASP  31  -8.529 -14.570  -5.740
  243   2HB   ASP  31          2HB       ASP  31  -7.009 -14.236  -6.564
  244    H    LYS  32           H        LYS  32  -5.673 -16.333  -3.325
  245    HA   LYS  32           HA       LYS  32  -3.031 -15.210  -3.355
  246   1HB   LYS  32          1HB       LYS  32  -2.391 -17.306  -2.200
  247   2HB   LYS  32          2HB       LYS  32  -3.737 -16.482  -1.428
  248   1HG   LYS  32          1HG       LYS  32  -5.300 -18.037  -2.422
  249   2HG   LYS  32          2HG       LYS  32  -3.986 -18.837  -3.286
  250   1HD   LYS  32          1HD       LYS  32  -2.969 -19.466  -1.148
  251   2HD   LYS  32          2HD       LYS  32  -4.287 -18.665  -0.290
  252   1HE   LYS  32          1HE       LYS  32  -5.890 -20.203  -1.256
  253   2HE   LYS  32          2HE       LYS  32  -4.619 -20.974  -2.203
  254   1HZ   LYS  32          1HZ       LYS  32  -5.164 -22.246  -0.218
  255   2HZ   LYS  32          2HZ       LYS  32  -4.770 -20.921   0.766
  256   3HZ   LYS  32          3HZ       LYS  32  -3.564 -21.682  -0.149
  257    H    GLU  33           H        GLU  33  -4.789 -17.124  -5.551
  258    HA   GLU  33           HA       GLU  33  -2.419 -18.525  -6.521
  259   1HB   GLU  33          1HB       GLU  33  -5.347 -18.814  -7.098
  260   2HB   GLU  33          2HB       GLU  33  -4.115 -19.638  -8.047
  261   1HG   GLU  33          1HG       GLU  33  -4.478 -19.901  -5.072
  262   2HG   GLU  33          2HG       GLU  33  -5.052 -21.041  -6.280
  263    H    THR  34           H        THR  34  -5.015 -16.454  -7.836
  264    HA   THR  34           HA       THR  34  -3.297 -15.994 -10.182
  265    HB   THR  34           HB       THR  34  -5.442 -16.927 -10.774
  266    HG1  THR  34           HG1      THR  34  -4.732 -14.355 -11.519
  267   1HG2  THR  34          1HG2      THR  34  -6.662 -14.555  -9.356
  268   2HG2  THR  34          2HG2      THR  34  -6.750 -16.239  -8.842
  269   3HG2  THR  34          3HG2      THR  34  -7.545 -15.731 -10.331
  270    H    GLY  35           H        GLY  35  -4.112 -14.514  -7.336
  271   1HA   GLY  35          1HA       GLY  35  -3.615 -12.416  -6.546
  272   2HA   GLY  35          2HA       GLY  35  -2.780 -12.125  -8.064
  273    H    ILE  36           H        ILE  36  -6.199 -12.877  -7.662
  274    HA   ILE  36           HA       ILE  36  -6.843 -10.277  -8.869
  275    HB   ILE  36           HB       ILE  36  -8.560 -12.762  -8.649
  276   1HG1  ILE  36          1HG1      ILE  36  -6.699 -13.025 -10.241
  277   2HG1  ILE  36          2HG1      ILE  36  -8.249 -12.974 -11.071
  278   1HG2  ILE  36          1HG2      ILE  36 -10.107 -11.589 -10.156
  279   2HG2  ILE  36          2HG2      ILE  36  -9.094 -10.150 -10.060
  280   3HG2  ILE  36          3HG2      ILE  36  -9.915 -10.746  -8.617
  281   1HD1  ILE  36          1HD1      ILE  36  -6.548 -11.712 -12.260
  282   2HD1  ILE  36          2HD1      ILE  36  -6.299 -10.695 -10.841
  283   3HD1  ILE  36          3HD1      ILE  36  -7.842 -10.655 -11.694
  284    H    VAL  37           H        VAL  37  -7.852  -8.768  -7.675
  285    HA   VAL  37           HA       VAL  37  -8.404  -9.234  -4.914
  286    HB   VAL  37           HB       VAL  37  -9.271  -6.849  -6.554
  287   1HG1  VAL  37          1HG1      VAL  37 -10.300  -6.971  -4.371
  288   2HG1  VAL  37          2HG1      VAL  37  -9.114  -5.667  -4.404
  289   3HG1  VAL  37          3HG1      VAL  37  -8.725  -7.194  -3.611
  290   1HG2  VAL  37          1HG2      VAL  37  -7.159  -5.789  -5.871
  291   2HG2  VAL  37          2HG2      VAL  37  -6.894  -7.200  -6.894
  292   3HG2  VAL  37          3HG2      VAL  37  -6.640  -7.314  -5.153
  293    H    LYS  38           H        LYS  38 -10.156 -10.200  -4.149
  294    HA   LYS  38           HA       LYS  38 -12.524 -10.530  -5.786
  295   1HB   LYS  38          1HB       LYS  38 -11.885 -11.463  -2.978
  296   2HB   LYS  38          2HB       LYS  38 -13.335 -11.896  -3.874
  297   1HG   LYS  38          1HG       LYS  38 -10.540 -12.526  -4.794
  298   2HG   LYS  38          2HG       LYS  38 -11.557 -13.636  -3.873
  299   1HD   LYS  38          1HD       LYS  38 -12.626 -12.424  -6.383
  300   2HD   LYS  38          2HD       LYS  38 -11.467 -13.748  -6.499
  301   1HE   LYS  38          1HE       LYS  38 -13.775 -14.562  -6.575
  302   2HE   LYS  38          2HE       LYS  38 -12.919 -15.167  -5.162
  303   1HZ   LYS  38          1HZ       LYS  38 -14.748 -12.826  -5.105
  304   2HZ   LYS  38          2HZ       LYS  38 -14.059 -13.628  -3.776
  305   3HZ   LYS  38          3HZ       LYS  38 -15.227 -14.407  -4.722
  306    H    GLU  39           H        GLU  39 -11.543  -8.798  -2.884
  307    HA   GLU  39           HA       GLU  39 -14.078  -7.751  -2.213
  308   1HB   GLU  39          1HB       GLU  39 -12.091  -7.742  -0.700
  309   2HB   GLU  39          2HB       GLU  39 -11.362  -6.509  -1.718
  310   1HG   GLU  39          1HG       GLU  39 -12.405  -5.600   0.317
  311   2HG   GLU  39          2HG       GLU  39 -13.097  -4.946  -1.167
  312    H    ASP  40           H        ASP  40 -15.162  -5.961  -2.944
  313    HA   ASP  40           HA       ASP  40 -14.386  -5.226  -5.619
  314   1HB   ASP  40          1HB       ASP  40 -16.768  -5.793  -4.889
  315   2HB   ASP  40          2HB       ASP  40 -16.811  -4.180  -4.177
  316    H    CYS  41           H        CYS  41 -13.703  -3.359  -6.352
  317    HA   CYS  41           HA       CYS  41 -13.777  -0.948  -4.714
  318   1HB   CYS  41          1HB       CYS  41 -11.235  -2.030  -5.967
  319   2HB   CYS  41          2HB       CYS  41 -11.396  -0.474  -5.160
  320    HG   CYS  41           HG       CYS  41 -12.443  -2.673  -3.035
  321    H    GLU  42           H        GLU  42 -15.149  -1.978  -7.060
  322    HA   GLU  42           HA       GLU  42 -15.936  -1.272  -9.055
  323   1HB   GLU  42          1HB       GLU  42 -15.789   1.003  -8.109
  324   2HB   GLU  42          2HB       GLU  42 -14.139   1.131  -8.702
  325   1HG   GLU  42          1HG       GLU  42 -14.981   0.856 -11.005
  326   2HG   GLU  42          2HG       GLU  42 -16.627   0.840 -10.369
  327    H    ILE  43           H        ILE  43 -12.549  -0.127  -9.160
  328    HA   ILE  43           HA       ILE  43 -12.231  -1.220 -11.813
  329    HB   ILE  43           HB       ILE  43  -9.945  -0.333 -11.708
  330   1HG1  ILE  43          1HG1      ILE  43 -10.659   0.563  -8.905
  331   2HG1  ILE  43          2HG1      ILE  43  -9.589  -0.785  -9.276
  332   1HG2  ILE  43          1HG2      ILE  43 -12.047   1.596 -10.729
  333   2HG2  ILE  43          2HG2      ILE  43 -11.743   1.146 -12.407
  334   3HG2  ILE  43          3HG2      ILE  43 -10.527   2.047 -11.500
  335   1HD1  ILE  43          1HD1      ILE  43  -9.121   2.094 -10.012
  336   2HD1  ILE  43          2HD1      ILE  43  -8.046   0.745 -10.383
  337   3HD1  ILE  43          3HD1      ILE  43  -8.333   1.210  -8.705
  338    H    LYS  44           H        LYS  44 -12.319  -2.692  -8.987
  339    HA   LYS  44           HA       LYS  44 -10.005  -4.288  -8.926
  340   1HB   LYS  44          1HB       LYS  44 -10.907  -4.566  -6.916
  341   2HB   LYS  44          2HB       LYS  44 -12.440  -3.933  -7.456
  342   1HG   LYS  44          1HG       LYS  44 -11.781  -6.758  -8.101
  343   2HG   LYS  44          2HG       LYS  44 -12.245  -6.344  -6.447
  344   1HD   LYS  44          1HD       LYS  44 -14.275  -5.219  -7.405
  345   2HD   LYS  44          2HD       LYS  44 -13.830  -5.896  -8.971
  346   1HE   LYS  44          1HE       LYS  44 -14.023  -8.140  -8.099
  347   2HE   LYS  44          2HE       LYS  44 -14.349  -7.517  -6.482
  348   1HZ   LYS  44          1HZ       LYS  44 -16.078  -7.298  -8.881
  349   2HZ   LYS  44          2HZ       LYS  44 -16.356  -6.415  -7.465
  350   3HZ   LYS  44          3HZ       LYS  44 -16.415  -8.112  -7.435
  351    H    GLY  45           H        GLY  45  -9.562  -6.262  -9.761
  352   1HA   GLY  45          1HA       GLY  45 -10.868  -8.325 -10.667
  353   2HA   GLY  45          2HA       GLY  45 -11.354  -7.173 -11.900
  354    H    GLU  46           H        GLU  46  -8.344  -6.256 -11.047
  355    HA   GLU  46           HA       GLU  46  -7.152  -7.764 -13.259
  356   1HB   GLU  46          1HB       GLU  46  -6.548  -5.101 -12.002
  357   2HB   GLU  46          2HB       GLU  46  -5.344  -5.932 -12.976
  358   1HG   GLU  46          1HG       GLU  46  -8.095  -5.394 -14.024
  359   2HG   GLU  46          2HG       GLU  46  -6.819  -4.184 -14.104
  360    H    SER  47           H        SER  47  -4.925  -8.477 -13.030
  361    HA   SER  47           HA       SER  47  -4.403  -9.567 -10.419
  362   1HB   SER  47          1HB       SER  47  -2.305 -10.439 -11.697
  363   2HB   SER  47          2HB       SER  47  -3.889 -11.089 -12.117
  364    HG   SER  47           HG       SER  47  -2.678 -10.508 -13.969
  365    H    VAL  48           H        VAL  48  -3.237  -8.627  -8.915
  366    HA   VAL  48           HA       VAL  48  -1.894  -6.127  -9.516
  367    HB   VAL  48           HB       VAL  48  -1.612  -5.961  -7.048
  368   1HG1  VAL  48          1HG1      VAL  48  -4.419  -6.562  -7.978
  369   2HG1  VAL  48          2HG1      VAL  48  -3.576  -5.022  -8.154
  370   3HG1  VAL  48          3HG1      VAL  48  -3.980  -5.628  -6.549
  371   1HG2  VAL  48          1HG2      VAL  48  -2.736  -7.561  -5.593
  372   2HG2  VAL  48          2HG2      VAL  48  -1.491  -8.367  -6.548
  373   3HG2  VAL  48          3HG2      VAL  48  -3.192  -8.536  -6.988
  374    H    ALA  49           H        ALA  49  -0.805  -8.830 -10.275
  375    HA   ALA  49           HA       ALA  49   1.396  -9.495  -8.662
  376   1HB   ALA  49          1HB       ALA  49   2.064 -10.937 -10.508
  377   2HB   ALA  49          2HB       ALA  49   0.897 -10.145 -11.565
  378   3HB   ALA  49          3HB       ALA  49   0.336 -11.090 -10.186
  379    H    GLY  50           H        GLY  50   2.555  -7.684  -8.282
  380   1HA   GLY  50          1HA       GLY  50   4.591  -6.600  -8.633
  381   2HA   GLY  50          2HA       GLY  50   4.547  -7.092 -10.316
  382    H    ARG  51           H        ARG  51   1.779  -5.602  -8.910
  383    HA   ARG  51           HA       ARG  51   2.207  -3.231 -10.577
  384   1HB   ARG  51          1HB       ARG  51  -0.247  -4.340  -9.204
  385   2HB   ARG  51          2HB       ARG  51  -0.224  -2.798 -10.048
  386   1HG   ARG  51          1HG       ARG  51   0.416  -5.449 -11.315
  387   2HG   ARG  51          2HG       ARG  51  -1.148  -4.636 -11.400
  388   1HD   ARG  51          1HD       ARG  51  -0.020  -2.689 -12.435
  389   2HD   ARG  51          2HD       ARG  51   1.484  -3.607 -12.444
  390    HE   ARG  51           HE       ARG  51   0.313  -5.212 -13.932
  391   1HH1  ARG  51          1HH1      ARG  51  -0.899  -1.946 -13.636
  392   2HH1  ARG  51          2HH1      ARG  51  -1.559  -1.900 -15.239
  393   1HH2  ARG  51          1HH2      ARG  51  -0.592  -5.176 -16.034
  394   2HH2  ARG  51          2HH2      ARG  51  -1.412  -3.746 -16.591
  395    H    ILE  52           H        ILE  52   1.547  -1.123  -9.681
  396    HA   ILE  52           HA       ILE  52   2.297  -0.879  -6.848
  397    HB   ILE  52           HB       ILE  52   2.100   1.271  -8.973
  398   1HG1  ILE  52          1HG1      ILE  52   3.981  -0.223  -9.394
  399   2HG1  ILE  52          2HG1      ILE  52   4.559   1.343  -8.841
  400   1HG2  ILE  52          1HG2      ILE  52   3.128   1.427  -6.143
  401   2HG2  ILE  52          2HG2      ILE  52   1.624   2.126  -6.743
  402   3HG2  ILE  52          3HG2      ILE  52   3.174   2.728  -7.334
  403   1HD1  ILE  52          1HD1      ILE  52   5.825  -0.454  -7.839
  404   2HD1  ILE  52          2HD1      ILE  52   4.346  -1.158  -7.184
  405   3HD1  ILE  52          3HD1      ILE  52   4.906   0.412  -6.609
  406    H    LEU  53           H        LEU  53   0.671  -0.654  -5.447
  407    HA   LEU  53           HA       LEU  53  -1.915   0.258  -6.508
  408   1HB   LEU  53          1HB       LEU  53  -1.189  -1.649  -4.329
  409   2HB   LEU  53          2HB       LEU  53  -2.708  -0.785  -4.231
  410    HG   LEU  53           HG       LEU  53  -3.081  -2.965  -5.185
  411   1HD1  LEU  53          1HD1      LEU  53  -4.440  -1.126  -6.027
  412   2HD1  LEU  53          2HD1      LEU  53  -4.170  -2.347  -7.270
  413   3HD1  LEU  53          3HD1      LEU  53  -3.265  -0.835  -7.308
  414   1HD2  LEU  53          1HD2      LEU  53  -2.074  -3.665  -7.285
  415   2HD2  LEU  53          2HD2      LEU  53  -0.836  -3.375  -6.063
  416   3HD2  LEU  53          3HD2      LEU  53  -1.117  -2.184  -7.333
  417    H    VAL  54           H        VAL  54  -2.655   2.156  -5.922
  418    HA   VAL  54           HA       VAL  54  -1.587   3.378  -3.461
  419    HB   VAL  54           HB       VAL  54  -2.850   4.751  -5.844
  420   1HG1  VAL  54          1HG1      VAL  54  -3.237   5.936  -3.742
  421   2HG1  VAL  54          2HG1      VAL  54  -2.126   6.827  -4.782
  422   3HG1  VAL  54          3HG1      VAL  54  -1.505   5.913  -3.406
  423   1HG2  VAL  54          1HG2      VAL  54  -0.593   5.612  -6.292
  424   2HG2  VAL  54          2HG2      VAL  54  -0.659   3.854  -6.408
  425   3HG2  VAL  54          3HG2      VAL  54   0.039   4.619  -4.980
  426    H    PHE  55           H        PHE  55  -2.951   2.920  -1.879
  427    HA   PHE  55           HA       PHE  55  -5.721   3.775  -2.201
  428   1HB   PHE  55          1HB       PHE  55  -6.515   1.840  -0.857
  429   2HB   PHE  55          2HB       PHE  55  -5.862   1.375  -2.420
  430    HD1  PHE  55           HD1      PHE  55  -3.579   0.349  -2.527
  431    HD2  PHE  55           HD2      PHE  55  -5.638   0.991   1.138
  432    HE1  PHE  55           HE1      PHE  55  -2.125  -1.300  -1.426
  433    HE2  PHE  55           HE2      PHE  55  -4.183  -0.650   2.248
  434    HZ   PHE  55           HZ       PHE  55  -2.421  -1.802   0.964
  435    HA   PRO  56           HA       PRO  56  -5.001   6.029   1.516
  436   1HB   PRO  56          1HB       PRO  56  -7.740   5.235   2.340
  437   2HB   PRO  56          2HB       PRO  56  -7.048   6.848   2.142
  438   1HG   PRO  56          1HG       PRO  56  -8.783   5.883   0.361
  439   2HG   PRO  56          2HG       PRO  56  -7.395   6.860  -0.153
  440   1HD   PRO  56          1HD       PRO  56  -7.777   3.896  -0.279
  441   2HD   PRO  56          2HD       PRO  56  -7.029   4.990  -1.461
  442    H    GLY  57           H        GLY  57  -6.803   2.998   1.947
  443   1HA   GLY  57          1HA       GLY  57  -5.249   1.444   3.388
  444   2HA   GLY  57          2HA       GLY  57  -5.638   2.656   4.604
  445    H    GLY  58           H        GLY  58  -7.164   1.967   5.933
  446   1HA   GLY  58          1HA       GLY  58  -9.713   1.642   5.730
  447   2HA   GLY  58          2HA       GLY  58  -9.242   0.173   4.887
  448    H    LYS  59           H        LYS  59  -9.961  -1.344   6.281
  449    HA   LYS  59           HA       LYS  59  -9.295  -1.101   9.113
  450   1HB   LYS  59          1HB       LYS  59 -10.981  -3.135   7.637
  451   2HB   LYS  59          2HB       LYS  59 -10.751  -3.091   9.382
  452   1HG   LYS  59          1HG       LYS  59 -11.834  -0.931   9.504
  453   2HG   LYS  59          2HG       LYS  59 -11.990  -0.880   7.747
  454   1HD   LYS  59          1HD       LYS  59 -13.279  -2.910   9.571
  455   2HD   LYS  59          2HD       LYS  59 -14.093  -1.525   8.847
  456   1HE   LYS  59          1HE       LYS  59 -13.430  -2.464   6.599
  457   2HE   LYS  59          2HE       LYS  59 -12.927  -3.923   7.451
  458   1HZ   LYS  59          1HZ       LYS  59 -15.128  -4.254   6.671
  459   2HZ   LYS  59          2HZ       LYS  59 -15.659  -2.774   7.305
  460   3HZ   LYS  59          3HZ       LYS  59 -15.237  -4.040   8.353
  461    H    GLY  60           H        GLY  60  -7.256  -1.671   9.526
  462   1HA   GLY  60          1HA       GLY  60  -5.993  -3.806   8.001
  463   2HA   GLY  60          2HA       GLY  60  -5.187  -2.686   9.088
  464    H    SER  61           H        SER  61  -7.157  -5.561   8.893
  465    HA   SER  61           HA       SER  61  -6.877  -6.222  11.674
  466   1HB   SER  61          1HB       SER  61  -7.740  -7.984   9.361
  467   2HB   SER  61          2HB       SER  61  -8.018  -8.285  11.079
  468    HG   SER  61           HG       SER  61  -8.940  -5.859  10.484
  469    H    THR  62           H        THR  62  -5.739  -8.142  12.434
  470    HA   THR  62           HA       THR  62  -3.043  -8.093  11.533
  471    HB   THR  62           HB       THR  62  -3.612  -8.479  13.904
  472    HG1  THR  62           HG1      THR  62  -1.938 -10.114  12.411
  473   1HG2  THR  62          1HG2      THR  62  -4.326 -10.745  14.610
  474   2HG2  THR  62          2HG2      THR  62  -4.598 -11.156  12.916
  475   3HG2  THR  62          3HG2      THR  62  -5.561  -9.893  13.682
  476    H    VAL  63           H        VAL  63  -5.743 -10.003  10.669
  477    HA   VAL  63           HA       VAL  63  -4.404 -12.323   9.761
  478    HB   VAL  63           HB       VAL  63  -6.809 -12.291  10.186
  479   1HG1  VAL  63          1HG1      VAL  63  -6.990 -10.498   7.779
  480   2HG1  VAL  63          2HG1      VAL  63  -7.375 -10.073   9.447
  481   3HG1  VAL  63          3HG1      VAL  63  -8.362 -11.256   8.589
  482   1HG2  VAL  63          1HG2      VAL  63  -7.558 -13.508   8.187
  483   2HG2  VAL  63          2HG2      VAL  63  -5.951 -14.005   8.714
  484   3HG2  VAL  63          3HG2      VAL  63  -6.129 -12.936   7.324
  485    H    GLY  64           H        GLY  64  -4.904  -9.168   8.421
  486   1HA   GLY  64          1HA       GLY  64  -4.169  -9.986   5.732
  487   2HA   GLY  64          2HA       GLY  64  -4.582  -8.360   6.254
  488    H    SER  65           H        SER  65  -2.313  -9.813   8.298
  489    HA   SER  65           HA       SER  65  -0.237  -8.058   7.317
  490   1HB   SER  65          1HB       SER  65  -0.659  -8.363   9.753
  491   2HB   SER  65          2HB       SER  65  -0.153 -10.045   9.606
  492    HG   SER  65           HG       SER  65   1.374  -7.690   9.436
  493    H    TYR  66           H        TYR  66  -0.528 -11.572   7.882
  494    HA   TYR  66           HA       TYR  66   2.008 -12.049   6.630
  495   1HB   TYR  66          1HB       TYR  66   1.500 -14.447   7.053
  496   2HB   TYR  66          2HB       TYR  66   1.387 -13.442   8.493
  497    HD1  TYR  66           HD1      TYR  66  -0.490 -15.465   6.077
  498    HD2  TYR  66           HD2      TYR  66  -0.756 -13.042   9.567
  499    HE1  TYR  66           HE1      TYR  66  -2.756 -16.323   6.497
  500    HE2  TYR  66           HE2      TYR  66  -3.020 -13.896   9.994
  501    HH   TYR  66           HH       TYR  66  -4.308 -16.594   8.399
  502    H    VAL  67           H        VAL  67  -1.180 -11.743   5.463
  503    HA   VAL  67           HA       VAL  67  -1.067 -13.615   3.341
  504    HB   VAL  67           HB       VAL  67  -2.914 -12.389   2.311
  505   1HG1  VAL  67          1HG1      VAL  67  -4.539 -12.625   4.122
  506   2HG1  VAL  67          2HG1      VAL  67  -3.224 -12.697   5.295
  507   3HG1  VAL  67          3HG1      VAL  67  -3.401 -13.974   4.091
  508   1HG2  VAL  67          1HG2      VAL  67  -2.499 -10.366   4.508
  509   2HG2  VAL  67          2HG2      VAL  67  -3.850 -10.395   3.375
  510   3HG2  VAL  67          3HG2      VAL  67  -2.211 -10.109   2.788
  511    H    LEU  68           H        LEU  68   0.170 -10.382   3.716
  512    HA   LEU  68           HA       LEU  68   0.599  -9.748   1.012
  513   1HB   LEU  68          1HB       LEU  68   2.165  -8.919   3.457
  514   2HB   LEU  68          2HB       LEU  68   2.326  -8.188   1.872
  515    HG   LEU  68           HG       LEU  68  -0.182  -8.157   3.559
  516   1HD1  LEU  68          1HD1      LEU  68   0.300  -5.765   3.809
  517   2HD1  LEU  68          2HD1      LEU  68   1.828  -5.989   2.957
  518   3HD1  LEU  68          3HD1      LEU  68   1.564  -6.769   4.516
  519   1HD2  LEU  68          1HD2      LEU  68  -1.002  -6.561   1.886
  520   2HD2  LEU  68          2HD2      LEU  68  -0.669  -8.140   1.172
  521   3HD2  LEU  68          3HD2      LEU  68   0.464  -6.810   0.938
  522    H    LEU  69           H        LEU  69   2.547 -11.491   3.374
  523    HA   LEU  69           HA       LEU  69   4.792 -11.869   1.673
  524   1HB   LEU  69          1HB       LEU  69   5.023 -12.039   4.077
  525   2HB   LEU  69          2HB       LEU  69   3.877 -13.363   4.135
  526    HG   LEU  69           HG       LEU  69   5.479 -14.769   2.862
  527   1HD1  LEU  69          1HD1      LEU  69   7.778 -14.022   2.578
  528   2HD1  LEU  69          2HD1      LEU  69   7.361 -12.445   3.245
  529   3HD1  LEU  69          3HD1      LEU  69   6.669 -12.960   1.709
  530   1HD2  LEU  69          1HD2      LEU  69   6.611 -13.547   5.377
  531   2HD2  LEU  69          2HD2      LEU  69   7.028 -15.123   4.702
  532   3HD2  LEU  69          3HD2      LEU  69   5.400 -14.828   5.312
  533    H    ASN  70           H        ASN  70   1.967 -13.829   2.482
  534    HA   ASN  70           HA       ASN  70   2.591 -16.141   1.048
  535   1HB   ASN  70          1HB       ASN  70   0.647 -15.783   2.645
  536   2HB   ASN  70          2HB       ASN  70  -0.180 -14.958   1.337
  537   1HD2  ASN  70          1HD2      ASN  70   0.917 -16.860  -0.686
  538   2HD2  ASN  70          2HD2      ASN  70  -0.011 -18.310  -0.478
  539    H    LEU  71           H        LEU  71   0.784 -13.253   0.018
  540    HA   LEU  71           HA       LEU  71   0.331 -14.099  -2.627
  541   1HB   LEU  71          1HB       LEU  71   0.526 -11.307  -1.499
  542   2HB   LEU  71          2HB       LEU  71  -0.095 -11.699  -3.089
  543    HG   LEU  71           HG       LEU  71  -1.318 -12.581  -0.474
  544   1HD1  LEU  71          1HD1      LEU  71  -1.539 -10.179  -0.854
  545   2HD1  LEU  71          2HD1      LEU  71  -3.091 -11.001  -1.014
  546   3HD1  LEU  71          3HD1      LEU  71  -2.211 -10.491  -2.454
  547   1HD2  LEU  71          1HD2      LEU  71  -2.271 -12.897  -3.315
  548   2HD2  LEU  71          2HD2      LEU  71  -3.199 -13.301  -1.869
  549   3HD2  LEU  71          3HD2      LEU  71  -1.721 -14.187  -2.247
  550    H    ARG  72           H        ARG  72   2.946 -12.163  -1.187
  551    HA   ARG  72           HA       ARG  72   4.178 -11.513  -3.653
  552   1HB   ARG  72          1HB       ARG  72   4.525 -10.375  -1.380
  553   2HB   ARG  72          2HB       ARG  72   5.611 -11.703  -1.005
  554   1HG   ARG  72          1HG       ARG  72   6.022 -10.090  -3.489
  555   2HG   ARG  72          2HG       ARG  72   6.580  -9.492  -1.926
  556   1HD   ARG  72          1HD       ARG  72   8.002 -11.380  -1.626
  557   2HD   ARG  72          2HD       ARG  72   7.298 -12.206  -3.016
  558    HE   ARG  72           HE       ARG  72   8.364 -10.513  -4.426
  559   1HH1  ARG  72          1HH1      ARG  72   9.496 -10.789  -1.140
  560   2HH1  ARG  72          2HH1      ARG  72  11.088 -10.185  -1.491
  561   1HH2  ARG  72          1HH2      ARG  72  10.434  -9.715  -4.916
  562   2HH2  ARG  72          2HH2      ARG  72  11.617  -9.550  -3.645
  563    H    LYS  73           H        LYS  73   4.616 -14.141  -1.356
  564    HA   LYS  73           HA       LYS  73   6.907 -15.295  -2.462
  565   1HB   LYS  73          1HB       LYS  73   5.625 -15.745  -0.243
  566   2HB   LYS  73          2HB       LYS  73   4.695 -16.888  -1.196
  567   1HG   LYS  73          1HG       LYS  73   7.684 -17.015  -1.089
  568   2HG   LYS  73          2HG       LYS  73   6.672 -17.750   0.150
  569   1HD   LYS  73          1HD       LYS  73   6.567 -18.353  -2.803
  570   2HD   LYS  73          2HD       LYS  73   7.316 -19.371  -1.572
  571   1HE   LYS  73          1HE       LYS  73   4.396 -18.649  -1.773
  572   2HE   LYS  73          2HE       LYS  73   5.116 -20.214  -2.146
  573   1HZ   LYS  73          1HZ       LYS  73   4.123 -20.254   0.029
  574   2HZ   LYS  73          2HZ       LYS  73   5.031 -18.910   0.525
  575   3HZ   LYS  73          3HZ       LYS  73   5.808 -20.380   0.187
  576    H    ASN  74           H        ASN  74   3.519 -15.514  -3.365
  577    HA   ASN  74           HA       ASN  74   4.121 -17.572  -5.343
  578   1HB   ASN  74          1HB       ASN  74   1.980 -17.541  -3.932
  579   2HB   ASN  74          2HB       ASN  74   1.449 -16.220  -4.971
  580   1HD2  ASN  74          1HD2      ASN  74  -0.282 -17.494  -5.735
  581   2HD2  ASN  74          2HD2      ASN  74  -0.024 -18.767  -6.876
  582    H    GLY  75           H        GLY  75   4.204 -14.251  -5.103
  583   1HA   GLY  75          1HA       GLY  75   5.023 -12.798  -6.714
  584   2HA   GLY  75          2HA       GLY  75   4.799 -14.050  -7.924
  585    H    VAL  76           H        VAL  76   2.080 -13.400  -5.948
  586    HA   VAL  76           HA       VAL  76   0.830 -12.067  -8.252
  587    HB   VAL  76           HB       VAL  76  -1.323 -12.899  -7.401
  588   1HG1  VAL  76          1HG1      VAL  76   0.778 -15.030  -7.795
  589   2HG1  VAL  76          2HG1      VAL  76  -0.136 -14.208  -9.059
  590   3HG1  VAL  76          3HG1      VAL  76  -0.964 -15.276  -7.925
  591   1HG2  VAL  76          1HG2      VAL  76  -0.806 -13.034  -5.030
  592   2HG2  VAL  76          2HG2      VAL  76   0.358 -14.324  -5.338
  593   3HG2  VAL  76          3HG2      VAL  76  -1.359 -14.598  -5.626
  594    H    ALA  77           H        ALA  77   2.204 -11.158  -5.538
  595    HA   ALA  77           HA       ALA  77   0.110  -9.391  -4.531
  596   1HB   ALA  77          1HB       ALA  77   1.704  -8.807  -2.790
  597   2HB   ALA  77          2HB       ALA  77   2.967  -9.724  -3.613
  598   3HB   ALA  77          3HB       ALA  77   1.573 -10.559  -2.929
  599    HA   PRO  78           HA       PRO  78   1.548  -5.673  -6.577
  600   1HB   PRO  78          1HB       PRO  78   1.591  -4.419  -3.885
  601   2HB   PRO  78          2HB       PRO  78   0.748  -3.905  -5.350
  602   1HG   PRO  78          1HG       PRO  78  -0.580  -5.002  -3.313
  603   2HG   PRO  78          2HG       PRO  78  -1.026  -5.351  -4.994
  604   1HD   PRO  78          1HD       PRO  78   0.488  -7.035  -3.044
  605   2HD   PRO  78          2HD       PRO  78  -0.707  -7.519  -4.264
  606    H    LYS  79           H        LYS  79   3.477  -4.518  -6.853
  607    HA   LYS  79           HA       LYS  79   5.766  -5.784  -5.625
  608   1HB   LYS  79          1HB       LYS  79   5.599  -5.176  -8.075
  609   2HB   LYS  79          2HB       LYS  79   5.790  -3.506  -7.577
  610   1HG   LYS  79          1HG       LYS  79   7.979  -3.886  -6.782
  611   2HG   LYS  79          2HG       LYS  79   7.787  -5.637  -6.886
  612   1HD   LYS  79          1HD       LYS  79   7.607  -5.443  -9.337
  613   2HD   LYS  79          2HD       LYS  79   7.858  -3.702  -9.200
  614   1HE   LYS  79          1HE       LYS  79  10.058  -4.037  -8.287
  615   2HE   LYS  79          2HE       LYS  79   9.816  -5.782  -8.238
  616   1HZ   LYS  79          1HZ       LYS  79   9.817  -4.165 -10.731
  617   2HZ   LYS  79          2HZ       LYS  79   9.756  -5.855 -10.614
  618   3HZ   LYS  79          3HZ       LYS  79  11.153  -5.025 -10.148
  619    H    ALA  80           H        ALA  80   3.952  -2.892  -5.328
  620    HA   ALA  80           HA       ALA  80   5.125  -2.252  -2.830
  621   1HB   ALA  80          1HB       ALA  80   6.015  -0.050  -3.388
  622   2HB   ALA  80          2HB       ALA  80   5.679  -0.340  -5.095
  623   3HB   ALA  80          3HB       ALA  80   6.878  -1.322  -4.255
  624    H    ILE  81           H        ILE  81   3.975  -0.520  -1.767
  625    HA   ILE  81           HA       ILE  81   1.521   0.340  -3.133
  626    HB   ILE  81           HB       ILE  81   0.216  -0.100  -1.039
  627   1HG1  ILE  81          1HG1      ILE  81   2.606  -1.812  -0.321
  628   2HG1  ILE  81          2HG1      ILE  81   2.155  -0.312   0.479
  629   1HG2  ILE  81          1HG2      ILE  81   0.055  -1.550  -3.006
  630   2HG2  ILE  81          2HG2      ILE  81  -0.161  -2.453  -1.507
  631   3HG2  ILE  81          3HG2      ILE  81   1.370  -2.541  -2.377
  632   1HD1  ILE  81          1HD1      ILE  81   0.540  -2.850   0.421
  633   2HD1  ILE  81          2HD1      ILE  81   0.049  -1.339   1.186
  634   3HD1  ILE  81          3HD1      ILE  81   1.457  -2.213   1.787
  635    H    ILE  82           H        ILE  82   0.666   2.299  -2.444
  636    HA   ILE  82           HA       ILE  82   2.275   3.768  -0.445
  637    HB   ILE  82           HB       ILE  82   0.706   5.215  -2.557
  638   1HG1  ILE  82          1HG1      ILE  82   2.135   3.612  -3.792
  639   2HG1  ILE  82          2HG1      ILE  82   2.638   5.277  -4.047
  640   1HG2  ILE  82          1HG2      ILE  82   3.255   5.885  -1.073
  641   2HG2  ILE  82          2HG2      ILE  82   1.637   6.457  -0.658
  642   3HG2  ILE  82          3HG2      ILE  82   2.386   6.953  -2.176
  643   1HD1  ILE  82          1HD1      ILE  82   4.548   3.809  -3.772
  644   2HD1  ILE  82          2HD1      ILE  82   3.949   3.307  -2.190
  645   3HD1  ILE  82          3HD1      ILE  82   4.457   4.976  -2.453
  646    H    ASN  83           H        ASN  83   1.147   4.413   1.311
  647    HA   ASN  83           HA       ASN  83  -1.804   4.438   1.128
  648   1HB   ASN  83          1HB       ASN  83  -0.100   3.488   3.450
  649   2HB   ASN  83          2HB       ASN  83  -1.853   3.623   3.475
  650   1HD2  ASN  83          1HD2      ASN  83  -2.136   2.667   0.735
  651   2HD2  ASN  83          2HD2      ASN  83  -1.838   0.964   0.798
  652    H    LYS  84           H        LYS  84  -2.779   5.729   3.033
  653    HA   LYS  84           HA       LYS  84  -1.186   8.149   3.381
  654   1HB   LYS  84          1HB       LYS  84  -3.215   9.230   4.056
  655   2HB   LYS  84          2HB       LYS  84  -3.507   8.368   2.563
  656   1HG   LYS  84          1HG       LYS  84  -4.711   6.655   3.731
  657   2HG   LYS  84          2HG       LYS  84  -4.280   7.365   5.291
  658   1HD   LYS  84          1HD       LYS  84  -5.515   9.393   4.712
  659   2HD   LYS  84          2HD       LYS  84  -5.946   8.691   3.152
  660   1HE   LYS  84          1HE       LYS  84  -7.157   6.899   4.313
  661   2HE   LYS  84          2HE       LYS  84  -6.742   7.629   5.863
  662   1HZ   LYS  84          1HZ       LYS  84  -7.983   9.594   5.250
  663   2HZ   LYS  84          2HZ       LYS  84  -8.979   8.227   5.143
  664   3HZ   LYS  84          3HZ       LYS  84  -8.350   8.933   3.733
  665    H    LYS  85           H        LYS  85  -2.663   5.552   5.157
  666    HA   LYS  85           HA       LYS  85  -1.051   6.322   7.477
  667   1HB   LYS  85          1HB       LYS  85  -3.296   7.125   7.943
  668   2HB   LYS  85          2HB       LYS  85  -3.968   5.545   7.578
  669   1HG   LYS  85          1HG       LYS  85  -3.827   6.039   9.995
  670   2HG   LYS  85          2HG       LYS  85  -2.955   4.586   9.516
  671   1HD   LYS  85          1HD       LYS  85  -1.709   5.947  11.154
  672   2HD   LYS  85          2HD       LYS  85  -0.844   5.766   9.631
  673   1HE   LYS  85          1HE       LYS  85  -2.572   8.153   9.891
  674   2HE   LYS  85          2HE       LYS  85  -1.136   8.111  10.912
  675   1HZ   LYS  85          1HZ       LYS  85  -0.427   9.142   8.964
  676   2HZ   LYS  85          2HZ       LYS  85  -1.292   8.091   7.958
  677   3HZ   LYS  85          3HZ       LYS  85   0.093   7.541   8.760
  678    H    THR  86           H        THR  86   0.312   4.760   7.792
  679    HA   THR  86           HA       THR  86  -0.401   2.014   7.079
  680    HB   THR  86           HB       THR  86   2.299   3.191   7.776
  681    HG1  THR  86           HG1      THR  86   1.209   2.515   5.226
  682   1HG2  THR  86          1HG2      THR  86   3.207   1.136   6.786
  683   2HG2  THR  86          2HG2      THR  86   1.569   0.525   6.554
  684   3HG2  THR  86          3HG2      THR  86   2.191   0.782   8.184
  685    H    GLU  87           H        GLU  87  -0.832   0.553   8.598
  686    HA   GLU  87           HA       GLU  87  -0.459   1.201  11.407
  687   1HB   GLU  87          1HB       GLU  87  -2.454  -0.096  10.089
  688   2HB   GLU  87          2HB       GLU  87  -1.491  -1.464  10.619
  689   1HG   GLU  87          1HG       GLU  87  -2.752   0.650  12.351
  690   2HG   GLU  87          2HG       GLU  87  -3.223  -1.042  12.214
  691    H    THR  88           H        THR  88   0.726  -0.157  12.842
  692    HA   THR  88           HA       THR  88   3.217  -1.040  11.974
  693    HB   THR  88           HB       THR  88   1.781  -2.054  14.431
  694    HG1  THR  88           HG1      THR  88   3.106   0.417  13.913
  695   1HG2  THR  88          1HG2      THR  88   4.705  -1.589  13.835
  696   2HG2  THR  88          2HG2      THR  88   3.905  -3.158  13.946
  697   3HG2  THR  88          3HG2      THR  88   4.045  -2.133  15.375
  698    H    ILE  89           H        ILE  89   0.213  -2.845  12.509
  699    HA   ILE  89           HA       ILE  89   1.124  -5.447  12.117
  700    HB   ILE  89           HB       ILE  89  -1.512  -4.197  11.324
  701   1HG1  ILE  89          1HG1      ILE  89  -0.754  -5.916  13.697
  702   2HG1  ILE  89          2HG1      ILE  89  -0.964  -4.169  13.739
  703   1HG2  ILE  89          1HG2      ILE  89  -1.091  -6.232  10.018
  704   2HG2  ILE  89          2HG2      ILE  89  -2.428  -6.426  11.151
  705   3HG2  ILE  89          3HG2      ILE  89  -0.854  -7.130  11.517
  706   1HD1  ILE  89          1HD1      ILE  89  -3.314  -4.449  13.125
  707   2HD1  ILE  89          2HD1      ILE  89  -2.912  -5.293  14.620
  708   3HD1  ILE  89          3HD1      ILE  89  -3.096  -6.200  13.117
  709    H    ILE  90           H        ILE  90   0.231  -2.984   9.766
  710    HA   ILE  90           HA       ILE  90   0.441  -4.661   7.470
  711    HB   ILE  90           HB       ILE  90   0.637  -1.648   7.542
  712   1HG1  ILE  90          1HG1      ILE  90  -1.361  -2.232   8.759
  713   2HG1  ILE  90          2HG1      ILE  90  -1.835  -1.675   7.159
  714   1HG2  ILE  90          1HG2      ILE  90  -0.298  -3.547   5.397
  715   2HG2  ILE  90          2HG2      ILE  90   1.228  -2.663   5.413
  716   3HG2  ILE  90          3HG2      ILE  90  -0.298  -1.786   5.287
  717   1HD1  ILE  90          1HD1      ILE  90  -1.651  -4.548   8.027
  718   2HD1  ILE  90          2HD1      ILE  90  -2.162  -3.970   6.442
  719   3HD1  ILE  90          3HD1      ILE  90  -3.133  -3.607   7.868
  720    H    ALA  91           H        ALA  91   2.539  -2.332   9.078
  721    HA   ALA  91           HA       ALA  91   4.641  -2.242   7.258
  722   1HB   ALA  91          1HB       ALA  91   6.019  -1.484   9.127
  723   2HB   ALA  91          2HB       ALA  91   4.780  -2.023  10.260
  724   3HB   ALA  91          3HB       ALA  91   4.436  -0.705   9.140
  725    H    VAL  92           H        VAL  92   4.172  -4.411  10.037
  726    HA   VAL  92           HA       VAL  92   6.559  -5.855   9.773
  727    HB   VAL  92           HB       VAL  92   3.898  -6.819  10.846
  728   1HG1  VAL  92          1HG1      VAL  92   6.670  -7.937  11.264
  729   2HG1  VAL  92          2HG1      VAL  92   5.372  -8.691  10.337
  730   3HG1  VAL  92          3HG1      VAL  92   5.204  -8.483  12.080
  731   1HG2  VAL  92          1HG2      VAL  92   4.851  -6.272  13.045
  732   2HG2  VAL  92          2HG2      VAL  92   4.690  -4.847  12.018
  733   3HG2  VAL  92          3HG2      VAL  92   6.271  -5.594  12.249
  734    H    GLY  93           H        GLY  93   3.333  -6.465   8.416
  735   1HA   GLY  93          1HA       GLY  93   3.942  -8.887   7.120
  736   2HA   GLY  93          2HA       GLY  93   2.640  -7.792   6.677
  737    H    ALA  94           H        ALA  94   3.982  -5.555   5.892
  738    HA   ALA  94           HA       ALA  94   4.749  -6.255   3.260
  739   1HB   ALA  94          1HB       ALA  94   5.168  -3.875   2.954
  740   2HB   ALA  94          2HB       ALA  94   5.082  -3.627   4.698
  741   3HB   ALA  94          3HB       ALA  94   3.648  -4.140   3.811
  742    H    ALA  95           H        ALA  95   6.582  -5.498   6.171
  743    HA   ALA  95           HA       ALA  95   9.107  -5.141   4.963
  744   1HB   ALA  95          1HB       ALA  95  10.041  -5.531   7.169
  745   2HB   ALA  95          2HB       ALA  95   8.512  -6.215   7.720
  746   3HB   ALA  95          3HB       ALA  95   8.609  -4.508   7.287
  747    H    MET  96           H        MET  96   7.507  -8.023   6.261
  748    HA   MET  96           HA       MET  96   9.699  -9.771   5.797
  749   1HB   MET  96          1HB       MET  96   6.759 -10.345   6.180
  750   2HB   MET  96          2HB       MET  96   8.006 -11.581   6.114
  751   1HG   MET  96          1HG       MET  96   9.083 -10.562   8.079
  752   2HG   MET  96          2HG       MET  96   7.774  -9.385   8.158
  753   1HE   MET  96          1HE       MET  96   4.690 -11.640   9.016
  754   2HE   MET  96          2HE       MET  96   5.230 -11.165   7.406
  755   3HE   MET  96          3HE       MET  96   5.262  -9.996   8.726
  756    H    ALA  97           H        ALA  97   6.971  -8.744   3.875
  757    HA   ALA  97           HA       ALA  97   7.445 -10.727   1.820
  758   1HB   ALA  97          1HB       ALA  97   5.163 -10.038   2.360
  759   2HB   ALA  97          2HB       ALA  97   5.561  -9.697   0.676
  760   3HB   ALA  97          3HB       ALA  97   5.541  -8.389   1.859
  761    H    GLU  98           H        GLU  98   8.844  -7.833   2.633
  762    HA   GLU  98           HA       GLU  98  10.164  -6.311   1.610
  763   1HB   GLU  98          1HB       GLU  98  10.336  -8.386  -0.583
  764   2HB   GLU  98          2HB       GLU  98  11.407  -7.007  -0.388
  765   1HG   GLU  98          1HG       GLU  98  12.142  -7.904   1.775
  766   2HG   GLU  98          2HG       GLU  98  11.105  -9.309   1.526
  767    H    ILE  99           H        ILE  99   7.580  -5.760   1.442
  768    HA   ILE  99           HA       ILE  99   7.143  -4.765  -1.296
  769    HB   ILE  99           HB       ILE  99   5.112  -5.134   0.919
  770   1HG1  ILE  99          1HG1      ILE  99   5.514  -6.648  -1.674
  771   2HG1  ILE  99          2HG1      ILE  99   5.870  -7.258  -0.060
  772   1HG2  ILE  99          1HG2      ILE  99   4.724  -4.240  -1.937
  773   2HG2  ILE  99          2HG2      ILE  99   4.593  -3.220  -0.504
  774   3HG2  ILE  99          3HG2      ILE  99   3.445  -4.533  -0.758
  775   1HD1  ILE  99          1HD1      ILE  99   3.491  -7.090   0.504
  776   2HD1  ILE  99          2HD1      ILE  99   3.784  -8.153  -0.873
  777   3HD1  ILE  99          3HD1      ILE  99   3.157  -6.525  -1.132
  778    HA   PRO 100           HA       PRO 100   8.658  -1.036   0.927
  779   1HB   PRO 100          1HB       PRO 100   8.537  -0.113  -1.903
  780   2HB   PRO 100          2HB       PRO 100   9.823   0.087  -0.707
  781   1HG   PRO 100          1HG       PRO 100  10.073  -1.683  -2.675
  782   2HG   PRO 100          2HG       PRO 100  10.649  -2.057  -1.039
  783   1HD   PRO 100          1HD       PRO 100   8.186  -2.992  -2.445
  784   2HD   PRO 100          2HD       PRO 100   9.248  -3.872  -1.327
  785    H    LEU 101           H        LEU 101   7.084   0.017   1.957
  786    HA   LEU 101           HA       LEU 101   4.997   1.283   0.336
  787   1HB   LEU 101          1HB       LEU 101   3.270   0.715   1.789
  788   2HB   LEU 101          2HB       LEU 101   4.190  -0.765   1.630
  789    HG   LEU 101           HG       LEU 101   4.434   1.114   3.983
  790   1HD1  LEU 101          1HD1      LEU 101   2.838  -1.429   3.698
  791   2HD1  LEU 101          2HD1      LEU 101   2.180   0.201   3.851
  792   3HD1  LEU 101          3HD1      LEU 101   3.073  -0.518   5.191
  793   1HD2  LEU 101          1HD2      LEU 101   5.520  -0.767   5.067
  794   2HD2  LEU 101          2HD2      LEU 101   6.383  -0.333   3.590
  795   3HD2  LEU 101          3HD2      LEU 101   5.325  -1.743   3.611
  796    H    VAL 102           H        VAL 102   4.343   3.284   0.984
  797    HA   VAL 102           HA       VAL 102   5.758   4.508   3.241
  798    HB   VAL 102           HB       VAL 102   6.177   6.544   1.834
  799   1HG1  VAL 102          1HG1      VAL 102   7.543   4.018   0.916
  800   2HG1  VAL 102          2HG1      VAL 102   7.975   4.975   2.330
  801   3HG1  VAL 102          3HG1      VAL 102   8.163   5.657   0.715
  802   1HG2  VAL 102          1HG2      VAL 102   4.551   6.061   0.067
  803   2HG2  VAL 102          2HG2      VAL 102   5.525   4.684  -0.450
  804   3HG2  VAL 102          3HG2      VAL 102   6.167   6.322  -0.592
  805    H    GLU 103           H        GLU 103   4.733   6.471   4.008
  806    HA   GLU 103           HA       GLU 103   1.860   6.434   3.428
  807   1HB   GLU 103          1HB       GLU 103   1.564   7.559   5.588
  808   2HB   GLU 103          2HB       GLU 103   2.428   6.039   5.761
  809   1HG   GLU 103          1HG       GLU 103   4.375   7.046   6.361
  810   2HG   GLU 103          2HG       GLU 103   4.031   8.513   5.445
  811    H    VAL 104           H        VAL 104   0.814   8.121   2.646
  812    HA   VAL 104           HA       VAL 104   2.162  10.737   2.581
  813    HB   VAL 104           HB       VAL 104   0.671  11.152   0.503
  814   1HG1  VAL 104          1HG1      VAL 104   3.082  11.081   0.401
  815   2HG1  VAL 104          2HG1      VAL 104   2.400  10.242  -0.990
  816   3HG1  VAL 104          3HG1      VAL 104   3.057   9.318   0.360
  817   1HG2  VAL 104          1HG2      VAL 104   0.776   8.135   0.476
  818   2HG2  VAL 104          2HG2      VAL 104   0.220   9.158  -0.849
  819   3HG2  VAL 104          3HG2      VAL 104  -0.673   9.125   0.671
  820    H    ARG 105           H        ARG 105   1.174  11.930   4.067
  821    HA   ARG 105           HA       ARG 105  -1.681  11.659   4.528
  822   1HB   ARG 105          1HB       ARG 105  -1.296  13.430   6.283
  823   2HB   ARG 105          2HB       ARG 105  -0.438  11.919   6.533
  824   1HG   ARG 105          1HG       ARG 105   1.007  14.060   5.094
  825   2HG   ARG 105          2HG       ARG 105   0.708  14.302   6.815
  826   1HD   ARG 105          1HD       ARG 105   1.801  12.200   7.330
  827   2HD   ARG 105          2HD       ARG 105   2.024  11.866   5.613
  828    HE   ARG 105           HE       ARG 105   3.194  14.354   6.439
  829   1HH1  ARG 105          1HH1      ARG 105   3.731  10.884   6.420
  830   2HH1  ARG 105          2HH1      ARG 105   5.458  11.039   6.289
  831   1HH2  ARG 105          1HH2      ARG 105   5.465  14.534   6.274
  832   2HH2  ARG 105          2HH2      ARG 105   6.445  13.097   6.210
  833    H    ASP 106           H        ASP 106  -0.314  12.804   2.082
  834    HA   ASP 106           HA       ASP 106  -1.517  15.464   1.957
  835   1HB   ASP 106          1HB       ASP 106   0.739  15.267   1.062
  836   2HB   ASP 106          2HB       ASP 106   0.232  13.953   0.003
  837    H    GLU 107           H        GLU 107  -3.445  15.761   1.140
  838    HA   GLU 107           HA       GLU 107  -5.012  13.566   0.236
  839   1HB   GLU 107          1HB       GLU 107  -5.911  15.460   1.548
  840   2HB   GLU 107          2HB       GLU 107  -5.630  16.524   0.180
  841   1HG   GLU 107          1HG       GLU 107  -7.977  15.817   0.389
  842   2HG   GLU 107          2HG       GLU 107  -7.246  15.335  -1.142
  843    H    LYS 108           H        LYS 108  -3.362  16.233  -1.390
  844    HA   LYS 108           HA       LYS 108  -4.861  15.969  -3.791
  845   1HB   LYS 108          1HB       LYS 108  -2.369  17.485  -3.089
  846   2HB   LYS 108          2HB       LYS 108  -3.026  17.468  -4.716
  847   1HG   LYS 108          1HG       LYS 108  -5.221  18.220  -3.688
  848   2HG   LYS 108          2HG       LYS 108  -4.291  18.537  -2.223
  849   1HD   LYS 108          1HD       LYS 108  -2.876  20.095  -3.435
  850   2HD   LYS 108          2HD       LYS 108  -3.735  19.734  -4.935
  851   1HE   LYS 108          1HE       LYS 108  -4.937  20.965  -2.460
  852   2HE   LYS 108          2HE       LYS 108  -4.517  21.825  -3.941
  853   1HZ   LYS 108          1HZ       LYS 108  -6.216  20.770  -5.117
  854   2HZ   LYS 108          2HZ       LYS 108  -6.928  21.136  -3.625
  855   3HZ   LYS 108          3HZ       LYS 108  -6.418  19.555  -3.957
  856    H    PHE 109           H        PHE 109  -2.053  14.378  -2.578
  857    HA   PHE 109           HA       PHE 109  -0.976  13.327  -4.910
  858   1HB   PHE 109          1HB       PHE 109   0.001  12.890  -2.711
  859   2HB   PHE 109          2HB       PHE 109  -1.411  11.947  -2.249
  860    HD1  PHE 109           HD1      PHE 109  -1.427   9.651  -2.580
  861    HD2  PHE 109           HD2      PHE 109   1.335  12.053  -4.754
  862    HE1  PHE 109           HE1      PHE 109  -0.348   7.619  -3.450
  863    HE2  PHE 109           HE2      PHE 109   2.417  10.024  -5.627
  864    HZ   PHE 109           HZ       PHE 109   1.574   7.802  -4.978
  865    H    PHE 110           H        PHE 110  -3.722  12.152  -2.998
  866    HA   PHE 110           HA       PHE 110  -4.345  10.021  -4.824
  867   1HB   PHE 110          1HB       PHE 110  -5.952  11.198  -2.542
  868   2HB   PHE 110          2HB       PHE 110  -6.372   9.735  -3.423
  869    HD1  PHE 110           HD1      PHE 110  -5.251   7.662  -2.997
  870    HD2  PHE 110           HD2      PHE 110  -4.024  11.233  -1.024
  871    HE1  PHE 110           HE1      PHE 110  -3.921   6.328  -1.413
  872    HE2  PHE 110           HE2      PHE 110  -2.693   9.902   0.560
  873    HZ   PHE 110           HZ       PHE 110  -2.640   7.447   0.369
  874    H    GLU 111           H        GLU 111  -5.211  13.317  -4.392
  875    HA   GLU 111           HA       GLU 111  -7.621  13.447  -5.803
  876   1HB   GLU 111          1HB       GLU 111  -6.723  15.164  -4.269
  877   2HB   GLU 111          2HB       GLU 111  -5.453  15.518  -5.429
  878   1HG   GLU 111          1HG       GLU 111  -7.252  16.121  -7.050
  879   2HG   GLU 111          2HG       GLU 111  -8.390  15.995  -5.710
  880    H    ALA 112           H        ALA 112  -4.237  13.782  -6.820
  881    HA   ALA 112           HA       ALA 112  -5.116  14.478  -9.524
  882   1HB   ALA 112          1HB       ALA 112  -2.836  15.207  -9.905
  883   2HB   ALA 112          2HB       ALA 112  -2.351  14.570  -8.333
  884   3HB   ALA 112          3HB       ALA 112  -3.475  15.925  -8.425
  885    H    VAL 113           H        VAL 113  -3.578  11.848  -7.820
  886    HA   VAL 113           HA       VAL 113  -2.229  10.733 -10.049
  887    HB   VAL 113           HB       VAL 113  -1.659  10.198  -7.689
  888   1HG1  VAL 113          1HG1      VAL 113  -3.894   9.927  -6.773
  889   2HG1  VAL 113          2HG1      VAL 113  -2.930   8.476  -6.499
  890   3HG1  VAL 113          3HG1      VAL 113  -4.147   8.498  -7.775
  891   1HG2  VAL 113          1HG2      VAL 113  -1.153   7.842  -8.080
  892   2HG2  VAL 113          2HG2      VAL 113  -0.837   8.816  -9.516
  893   3HG2  VAL 113          3HG2      VAL 113  -2.290   7.819  -9.428
  894    H    LYS 114           H        LYS 114  -2.863   9.358 -11.608
  895    HA   LYS 114           HA       LYS 114  -5.665   8.464 -11.553
  896   1HB   LYS 114          1HB       LYS 114  -3.839   8.968 -13.899
  897   2HB   LYS 114          2HB       LYS 114  -5.463   8.303 -14.021
  898   1HG   LYS 114          1HG       LYS 114  -6.372  10.361 -13.051
  899   2HG   LYS 114          2HG       LYS 114  -4.739  11.026 -12.959
  900   1HD   LYS 114          1HD       LYS 114  -4.544  10.772 -15.404
  901   2HD   LYS 114          2HD       LYS 114  -6.216  10.220 -15.460
  902   1HE   LYS 114          1HE       LYS 114  -6.932  12.367 -14.495
  903   2HE   LYS 114          2HE       LYS 114  -5.254  12.913 -14.504
  904   1HZ   LYS 114          1HZ       LYS 114  -6.769  12.107 -16.930
  905   2HZ   LYS 114          2HZ       LYS 114  -5.212  12.784 -16.884
  906   3HZ   LYS 114          3HZ       LYS 114  -6.555  13.708 -16.420
  907    H    THR 115           H        THR 115  -6.118   6.362 -12.463
  908    HA   THR 115           HA       THR 115  -4.062   4.455 -11.754
  909    HB   THR 115           HB       THR 115  -6.328   4.071 -10.935
  910    HG1  THR 115           HG1      THR 115  -5.763   2.088 -12.902
  911   1HG2  THR 115          1HG2      THR 115  -7.107   3.823 -13.840
  912   2HG2  THR 115          2HG2      THR 115  -7.627   5.082 -12.720
  913   3HG2  THR 115          3HG2      THR 115  -8.140   3.413 -12.468
  914    H    GLY 116           H        GLY 116  -2.797   3.414 -13.168
  915   1HA   GLY 116          1HA       GLY 116  -2.665   2.137 -15.250
  916   2HA   GLY 116          2HA       GLY 116  -3.628   3.394 -16.006
  917    H    ASP 117           H        ASP 117  -1.539   4.977 -14.021
  918    HA   ASP 117           HA       ASP 117   0.340   5.400 -16.232
  919   1HB   ASP 117          1HB       ASP 117  -0.438   7.128 -13.891
  920   2HB   ASP 117          2HB       ASP 117   1.005   7.457 -14.844
  921    H    ARG 118           H        ARG 118   2.510   6.462 -14.890
  922    HA   ARG 118           HA       ARG 118   3.560   3.948 -13.785
  923   1HB   ARG 118          1HB       ARG 118   4.553   4.907 -15.886
  924   2HB   ARG 118          2HB       ARG 118   5.134   6.256 -14.922
  925   1HG   ARG 118          1HG       ARG 118   6.142   4.260 -13.479
  926   2HG   ARG 118          2HG       ARG 118   6.071   3.452 -15.046
  927   1HD   ARG 118          1HD       ARG 118   8.203   4.428 -14.967
  928   2HD   ARG 118          2HD       ARG 118   7.243   5.512 -15.975
  929    HE   ARG 118           HE       ARG 118   6.956   6.834 -13.808
  930   1HH1  ARG 118          1HH1      ARG 118   9.818   4.981 -14.639
  931   2HH1  ARG 118          2HH1      ARG 118  10.877   5.916 -13.616
  932   1HH2  ARG 118          1HH2      ARG 118   8.359   8.075 -12.473
  933   2HH2  ARG 118          2HH2      ARG 118  10.045   7.667 -12.369
  934    H    VAL 119           H        VAL 119   4.167   3.836 -11.751
  935    HA   VAL 119           HA       VAL 119   5.084   6.274 -10.396
  936    HB   VAL 119           HB       VAL 119   3.141   4.263  -9.237
  937   1HG1  VAL 119          1HG1      VAL 119   4.801   4.809  -7.555
  938   2HG1  VAL 119          2HG1      VAL 119   3.268   5.588  -7.166
  939   3HG1  VAL 119          3HG1      VAL 119   4.584   6.531  -7.865
  940   1HG2  VAL 119          1HG2      VAL 119   1.698   6.213  -8.923
  941   2HG2  VAL 119          2HG2      VAL 119   2.109   5.983 -10.624
  942   3HG2  VAL 119          3HG2      VAL 119   2.915   7.239  -9.683
  943    H    VAL 120           H        VAL 120   7.044   5.999  -9.619
  944    HA   VAL 120           HA       VAL 120   7.913   3.283  -8.876
  945    HB   VAL 120           HB       VAL 120   9.628   5.598  -9.811
  946   1HG1  VAL 120          1HG1      VAL 120  10.390   2.774  -9.084
  947   2HG1  VAL 120          2HG1      VAL 120  10.778   4.224  -8.160
  948   3HG1  VAL 120          3HG1      VAL 120  11.473   3.989  -9.764
  949   1HG2  VAL 120          1HG2      VAL 120   8.369   4.605 -11.633
  950   2HG2  VAL 120          2HG2      VAL 120   8.912   2.996 -11.156
  951   3HG2  VAL 120          3HG2      VAL 120  10.075   4.176 -11.765
  952    H    VAL 121           H        VAL 121   8.349   2.977  -6.781
  953    HA   VAL 121           HA       VAL 121   8.484   5.389  -5.100
  954    HB   VAL 121           HB       VAL 121   6.553   4.056  -4.550
  955   1HG1  VAL 121          1HG1      VAL 121   6.723   1.752  -3.769
  956   2HG1  VAL 121          2HG1      VAL 121   8.455   1.764  -4.099
  957   3HG1  VAL 121          3HG1      VAL 121   7.305   1.913  -5.427
  958   1HG2  VAL 121          1HG2      VAL 121   8.702   3.700  -2.465
  959   2HG2  VAL 121          2HG2      VAL 121   6.963   3.629  -2.179
  960   3HG2  VAL 121          3HG2      VAL 121   7.713   5.139  -2.695
  961    H    ASN 122           H        ASN 122  10.327   5.866  -4.209
  962    HA   ASN 122           HA       ASN 122  12.308   3.747  -3.759
  963   1HB   ASN 122          1HB       ASN 122  13.121   5.677  -5.052
  964   2HB   ASN 122          2HB       ASN 122  12.653   6.760  -3.744
  965   1HD2  ASN 122          1HD2      ASN 122  14.741   7.504  -3.451
  966   2HD2  ASN 122          2HD2      ASN 122  15.983   6.536  -2.734
  967    H    ALA 123           H        ALA 123  11.674   2.844  -1.852
  968    HA   ALA 123           HA       ALA 123  10.751   4.496   0.336
  969   1HB   ALA 123          1HB       ALA 123  11.268   1.526   0.250
  970   2HB   ALA 123          2HB       ALA 123   9.731   2.309  -0.117
  971   3HB   ALA 123          3HB       ALA 123  10.402   2.400   1.513
  972    H    ASP 124           H        ASP 124  13.710   4.015  -0.831
  973    HA   ASP 124           HA       ASP 124  15.241   3.453   1.494
  974   1HB   ASP 124          1HB       ASP 124  16.139   3.264  -0.797
  975   2HB   ASP 124          2HB       ASP 124  16.002   5.007  -0.991
  976    H    GLU 125           H        GLU 125  14.048   6.399  -0.015
  977    HA   GLU 125           HA       GLU 125  14.746   7.886   2.430
  978   1HB   GLU 125          1HB       GLU 125  14.467   8.802  -0.427
  979   2HB   GLU 125          2HB       GLU 125  14.395   9.931   0.916
  980   1HG   GLU 125          1HG       GLU 125  16.715   8.098   0.368
  981   2HG   GLU 125          2HG       GLU 125  16.615   9.771  -0.175
  982    H    GLY 126           H        GLY 126  12.201   6.777   0.394
  983   1HA   GLY 126          1HA       GLY 126   9.899   6.829   0.926
  984   2HA   GLY 126          2HA       GLY 126  10.215   8.143   2.056
  985    H    TYR 127           H        TYR 127  10.308   7.406  -1.417
  986    HA   TYR 127           HA       TYR 127   9.415  10.125  -2.021
  987   1HB   TYR 127          1HB       TYR 127  12.038   9.743  -1.888
  988   2HB   TYR 127          2HB       TYR 127  11.795   9.037  -3.478
  989    HD1  TYR 127           HD1      TYR 127  10.580  12.092  -1.694
  990    HD2  TYR 127           HD2      TYR 127  12.374  10.453  -5.186
  991    HE1  TYR 127           HE1      TYR 127  10.749  14.344  -2.657
  992    HE2  TYR 127           HE2      TYR 127  12.542  12.703  -6.164
  993    HH   TYR 127           HH       TYR 127  12.022  15.545  -4.306
  994    H    VAL 128           H        VAL 128   7.907  10.011  -3.620
  995    HA   VAL 128           HA       VAL 128   7.914   7.562  -5.264
  996    HB   VAL 128           HB       VAL 128   5.468   7.898  -5.566
  997   1HG1  VAL 128          1HG1      VAL 128   6.293   6.313  -3.936
  998   2HG1  VAL 128          2HG1      VAL 128   4.836   7.103  -3.333
  999   3HG1  VAL 128          3HG1      VAL 128   6.420   7.587  -2.725
 1000   1HG2  VAL 128          1HG2      VAL 128   5.823  10.003  -3.437
 1001   2HG2  VAL 128          2HG2      VAL 128   4.277   9.370  -4.003
 1002   3HG2  VAL 128          3HG2      VAL 128   5.319  10.272  -5.104
 1003    H    GLU 129           H        GLU 129   7.964   7.694  -7.386
 1004    HA   GLU 129           HA       GLU 129   7.992  10.329  -8.657
 1005   1HB   GLU 129          1HB       GLU 129   8.646   7.589  -9.767
 1006   2HB   GLU 129          2HB       GLU 129   8.849   9.107 -10.623
 1007   1HG   GLU 129          1HG       GLU 129  10.603   9.782  -9.151
 1008   2HG   GLU 129          2HG       GLU 129  10.297   8.410  -8.084
 1009    H    LEU 130           H        LEU 130   5.951  10.997  -9.156
 1010    HA   LEU 130           HA       LEU 130   4.138   9.057 -10.401
 1011   1HB   LEU 130          1HB       LEU 130   3.124  10.313  -8.611
 1012   2HB   LEU 130          2HB       LEU 130   3.649  11.829  -9.317
 1013    HG   LEU 130           HG       LEU 130   2.169  11.386 -11.270
 1014   1HD1  LEU 130          1HD1      LEU 130   0.441   9.669 -11.058
 1015   2HD1  LEU 130          2HD1      LEU 130   1.207   9.083  -9.581
 1016   3HD1  LEU 130          3HD1      LEU 130   2.058   8.968 -11.123
 1017   1HD2  LEU 130          1HD2      LEU 130   0.077  11.889 -10.094
 1018   2HD2  LEU 130          2HD2      LEU 130   1.429  12.825  -9.454
 1019   3HD2  LEU 130          3HD2      LEU 130   0.826  11.423  -8.568
 1020    H    ILE 131           H        ILE 131   4.406   8.906 -12.533
 1021    HA   ILE 131           HA       ILE 131   4.827  11.411 -14.042
 1022    HB   ILE 131           HB       ILE 131   5.753   8.695 -14.939
 1023   1HG1  ILE 131          1HG1      ILE 131   7.010   9.365 -12.920
 1024   2HG1  ILE 131          2HG1      ILE 131   8.033   9.370 -14.353
 1025   1HG2  ILE 131          1HG2      ILE 131   7.060   9.964 -16.580
 1026   2HG2  ILE 131          2HG2      ILE 131   6.376  11.461 -15.949
 1027   3HG2  ILE 131          3HG2      ILE 131   5.329  10.274 -16.729
 1028   1HD1  ILE 131          1HD1      ILE 131   6.805  11.784 -13.044
 1029   2HD1  ILE 131          2HD1      ILE 131   7.814  11.799 -14.489
 1030   3HD1  ILE 131          3HD1      ILE 131   8.492  11.284 -12.945
 1031    H    GLU 132           H        GLU 132   3.274  11.894 -15.385
 1032    HA   GLU 132           HA       GLU 132   1.188   9.976 -16.022
 1033   1HB   GLU 132          1HB       GLU 132   1.396  12.842 -16.971
 1034   2HB   GLU 132          2HB       GLU 132  -0.041  11.836 -16.918
 1035   1HG   GLU 132          1HG       GLU 132  -0.311  13.299 -15.141
 1036   2HG   GLU 132          2HG       GLU 132   0.281  11.823 -14.385
  Start of MODEL   11
    1    H    VAL   1           H        VAL   1   5.086  16.089 -11.293
    2    HA   VAL   1           HA       VAL   1   5.779  17.410  -8.765
    3    HB   VAL   1           HB       VAL   1   3.865  16.098  -7.794
    4   1HG1  VAL   1          1HG1      VAL   1   3.240  18.053 -10.005
    5   2HG1  VAL   1          2HG1      VAL   1   3.645  18.458  -8.337
    6   3HG1  VAL   1          3HG1      VAL   1   2.144  17.605  -8.698
    7   1HG2  VAL   1          1HG2      VAL   1   3.711  14.377  -9.534
    8   2HG2  VAL   1          2HG2      VAL   1   3.217  15.601 -10.701
    9   3HG2  VAL   1          3HG2      VAL   1   2.176  15.221  -9.330
   10    H    LYS   2           H        LYS   2   7.187  16.484  -7.508
   11    HA   LYS   2           HA       LYS   2   7.324  13.549  -7.419
   12   1HB   LYS   2          1HB       LYS   2   9.547  15.568  -7.040
   13   2HB   LYS   2          2HB       LYS   2   9.687  13.886  -6.547
   14   1HG   LYS   2          1HG       LYS   2   9.305  13.201  -8.884
   15   2HG   LYS   2          2HG       LYS   2   9.258  14.903  -9.352
   16   1HD   LYS   2          1HD       LYS   2  11.458  13.869  -9.766
   17   2HD   LYS   2          2HD       LYS   2  11.549  15.198  -8.612
   18   1HE   LYS   2          1HE       LYS   2  11.698  13.678  -6.770
   19   2HE   LYS   2          2HE       LYS   2  11.364  12.297  -7.814
   20   1HZ   LYS   2          1HZ       LYS   2  13.455  12.473  -8.819
   21   2HZ   LYS   2          2HZ       LYS   2  13.768  12.700  -7.169
   22   3HZ   LYS   2          3HZ       LYS   2  13.731  14.032  -8.216
   23    H    PHE   3           H        PHE   3   6.680  12.725  -5.529
   24    HA   PHE   3           HA       PHE   3   6.100  14.653  -3.406
   25   1HB   PHE   3          1HB       PHE   3   5.068  11.850  -3.853
   26   2HB   PHE   3          2HB       PHE   3   4.599  12.892  -2.515
   27    HD1  PHE   3           HD1      PHE   3   3.173  14.815  -2.872
   28    HD2  PHE   3           HD2      PHE   3   4.269  12.263  -6.098
   29    HE1  PHE   3           HE1      PHE   3   1.389  15.800  -4.253
   30    HE2  PHE   3           HE2      PHE   3   2.488  13.242  -7.481
   31    HZ   PHE   3           HZ       PHE   3   1.045  15.013  -6.562
   32    H    ALA   4           H        ALA   4   6.598  14.262  -1.258
   33    HA   ALA   4           HA       ALA   4   8.775  12.328  -0.818
   34   1HB   ALA   4          1HB       ALA   4   9.480  14.676  -0.580
   35   2HB   ALA   4          2HB       ALA   4   9.589  13.800   0.945
   36   3HB   ALA   4          3HB       ALA   4   8.252  14.913   0.663
   37    H    CYS   5           H        CYS   5   8.290  10.687   0.472
   38    HA   CYS   5           HA       CYS   5   6.012  10.978   2.317
   39   1HB   CYS   5          1HB       CYS   5   5.725   8.489   1.929
   40   2HB   CYS   5          2HB       CYS   5   5.344   9.525   0.557
   41    HG   CYS   5           HG       CYS   5   8.429   8.105   0.837
   42    H    ARG   6           H        ARG   6   6.070   9.261   4.075
   43    HA   ARG   6           HA       ARG   6   8.765   9.178   5.204
   44   1HB   ARG   6          1HB       ARG   6   7.201   9.963   6.790
   45   2HB   ARG   6          2HB       ARG   6   6.018   8.735   6.359
   46   1HG   ARG   6          1HG       ARG   6   7.006   8.267   8.522
   47   2HG   ARG   6          2HG       ARG   6   7.428   7.013   7.357
   48   1HD   ARG   6          1HD       ARG   6   9.578   8.425   6.998
   49   2HD   ARG   6          2HD       ARG   6   9.154   9.152   8.550
   50    HE   ARG   6           HE       ARG   6   9.195   6.255   8.494
   51   1HH1  ARG   6          1HH1      ARG   6  10.982   9.180   9.199
   52   2HH1  ARG   6          2HH1      ARG   6  12.126   8.385  10.236
   53   1HH2  ARG   6          1HH2      ARG   6  10.705   5.203   9.817
   54   2HH2  ARG   6          2HH2      ARG   6  11.984   6.105  10.570
   55    H    ALA   7           H        ALA   7   9.972   7.488   4.839
   56    HA   ALA   7           HA       ALA   7   8.933   5.076   3.731
   57   1HB   ALA   7          1HB       ALA   7  11.098   5.977   3.063
   58   2HB   ALA   7          2HB       ALA   7  11.257   4.343   3.708
   59   3HB   ALA   7          3HB       ALA   7  11.709   5.729   4.698
   60    H    ILE   8           H        ILE   8   7.821   3.718   4.989
   61    HA   ILE   8           HA       ILE   8   8.673   3.127   7.700
   62    HB   ILE   8           HB       ILE   8   6.551   1.770   6.019
   63   1HG1  ILE   8          1HG1      ILE   8   6.011   4.122   6.388
   64   2HG1  ILE   8          2HG1      ILE   8   4.938   3.091   7.327
   65   1HG2  ILE   8          1HG2      ILE   8   5.722   0.881   8.140
   66   2HG2  ILE   8          2HG2      ILE   8   7.066   1.646   8.990
   67   3HG2  ILE   8          3HG2      ILE   8   7.377   0.360   7.824
   68   1HD1  ILE   8          1HD1      ILE   8   6.269   3.544   9.326
   69   2HD1  ILE   8          2HD1      ILE   8   5.629   5.024   8.609
   70   3HD1  ILE   8          3HD1      ILE   8   7.324   4.593   8.379
   71    H    THR   9           H        THR   9   8.194   1.274   4.711
   72    HA   THR   9           HA       THR   9  10.372  -0.528   5.485
   73    HB   THR   9           HB       THR   9   8.886  -0.870   2.928
   74    HG1  THR   9           HG1      THR   9   7.744  -1.562   5.452
   75   1HG2  THR   9          1HG2      THR   9   9.781  -2.780   5.088
   76   2HG2  THR   9          2HG2      THR   9  10.598  -2.478   3.555
   77   3HG2  THR   9          3HG2      THR   9   9.012  -3.247   3.571
   78    H    ARG  10           H        ARG  10  11.778  -1.132   3.450
   79    HA   ARG  10           HA       ARG  10  12.285   1.312   1.893
   80   1HB   ARG  10          1HB       ARG  10  14.267  -0.658   3.012
   81   2HB   ARG  10          2HB       ARG  10  14.670   0.416   1.680
   82   1HG   ARG  10          1HG       ARG  10  13.935   2.319   3.204
   83   2HG   ARG  10          2HG       ARG  10  13.980   1.131   4.509
   84   1HD   ARG  10          1HD       ARG  10  16.297   1.731   2.679
   85   2HD   ARG  10          2HD       ARG  10  16.072   2.463   4.266
   86    HE   ARG  10           HE       ARG  10  16.167   0.111   5.140
   87   1HH1  ARG  10          1HH1      ARG  10  17.684   0.931   2.074
   88   2HH1  ARG  10          2HH1      ARG  10  18.956  -0.238   2.268
   89   1HH2  ARG  10          1HH2      ARG  10  17.830  -1.407   5.377
   90   2HH2  ARG  10          2HH2      ARG  10  19.036  -1.582   4.136
   91    H    GLY  11           H        GLY  11  13.672   0.686  -0.131
   92   1HA   GLY  11          1HA       GLY  11  13.944  -1.179  -1.755
   93   2HA   GLY  11          2HA       GLY  11  12.275  -1.587  -1.389
   94    H    ARG  12           H        ARG  12  13.691  -0.772  -3.898
   95    HA   ARG  12           HA       ARG  12  11.868   1.430  -4.606
   96   1HB   ARG  12          1HB       ARG  12  14.600   0.769  -5.720
   97   2HB   ARG  12          2HB       ARG  12  13.510   1.950  -6.435
   98   1HG   ARG  12          1HG       ARG  12  13.581   3.278  -4.404
   99   2HG   ARG  12          2HG       ARG  12  14.634   2.083  -3.645
  100   1HD   ARG  12          1HD       ARG  12  15.302   3.630  -6.143
  101   2HD   ARG  12          2HD       ARG  12  15.848   4.057  -4.523
  102    HE   ARG  12           HE       ARG  12  16.509   1.370  -5.386
  103   1HH1  ARG  12          1HH1      ARG  12  17.539   4.713  -5.200
  104   2HH1  ARG  12          2HH1      ARG  12  19.227   4.335  -5.328
  105   1HH2  ARG  12          1HH2      ARG  12  18.701   0.861  -5.567
  106   2HH2  ARG  12          2HH2      ARG  12  19.897   2.124  -5.541
  107    H    ALA  13           H        ALA  13  10.452   1.069  -6.192
  108    HA   ALA  13           HA       ALA  13  10.864  -1.067  -8.104
  109   1HB   ALA  13          1HB       ALA  13   9.918  -2.258  -6.183
  110   2HB   ALA  13          2HB       ALA  13   8.801  -2.246  -7.552
  111   3HB   ALA  13          3HB       ALA  13   8.538  -1.161  -6.186
  112    H    GLU  14           H        GLU  14   9.618  -0.834  -9.936
  113    HA   GLU  14           HA       GLU  14   7.765   1.451  -9.960
  114   1HB   GLU  14          1HB       GLU  14   8.459   1.915 -12.283
  115   2HB   GLU  14          2HB       GLU  14   9.791   2.095 -11.150
  116   1HG   GLU  14          1HG       GLU  14  10.713  -0.022 -11.816
  117   2HG   GLU  14          2HG       GLU  14   9.316  -0.351 -12.840
  118    H    GLY  15           H        GLY  15   5.860   1.162 -11.041
  119   1HA   GLY  15          1HA       GLY  15   5.393  -1.014 -12.831
  120   2HA   GLY  15          2HA       GLY  15   4.752  -1.354 -11.229
  121    H    GLU  16           H        GLU  16   2.933  -1.303 -13.159
  122    HA   GLU  16           HA       GLU  16   1.744   1.232 -13.589
  123   1HB   GLU  16          1HB       GLU  16   1.232  -0.830 -14.906
  124   2HB   GLU  16          2HB       GLU  16   0.374  -1.461 -13.507
  125   1HG   GLU  16          1HG       GLU  16  -1.185   0.407 -13.614
  126   2HG   GLU  16          2HG       GLU  16  -0.332   1.039 -15.022
  127    H    ALA  17           H        ALA  17   0.536   2.447 -12.297
  128    HA   ALA  17           HA       ALA  17   0.308   1.676  -9.533
  129   1HB   ALA  17          1HB       ALA  17  -0.471   3.957  -9.175
  130   2HB   ALA  17          2HB       ALA  17  -0.556   4.208 -10.920
  131   3HB   ALA  17          3HB       ALA  17   1.003   3.936 -10.142
  132    H    LEU  18           H        LEU  18  -1.375   0.783  -8.635
  133    HA   LEU  18           HA       LEU  18  -3.993   0.988  -9.957
  134   1HB   LEU  18          1HB       LEU  18  -2.994  -1.303  -9.622
  135   2HB   LEU  18          2HB       LEU  18  -3.072  -1.028  -7.896
  136    HG   LEU  18           HG       LEU  18  -5.577  -0.880  -9.545
  137   1HD1  LEU  18          1HD1      LEU  18  -4.350  -3.396  -8.417
  138   2HD1  LEU  18          2HD1      LEU  18  -4.478  -2.998 -10.130
  139   3HD1  LEU  18          3HD1      LEU  18  -5.936  -3.256  -9.172
  140   1HD2  LEU  18          1HD2      LEU  18  -5.664  -0.140  -7.220
  141   2HD2  LEU  18          2HD2      LEU  18  -4.994  -1.683  -6.695
  142   3HD2  LEU  18          3HD2      LEU  18  -6.590  -1.623  -7.444
  143    H    VAL  19           H        VAL  19  -5.146   2.567  -9.064
  144    HA   VAL  19           HA       VAL  19  -4.591   3.281  -6.274
  145    HB   VAL  19           HB       VAL  19  -5.891   4.932  -8.448
  146   1HG1  VAL  19          1HG1      VAL  19  -6.756   5.537  -6.253
  147   2HG1  VAL  19          2HG1      VAL  19  -5.695   6.804  -6.870
  148   3HG1  VAL  19          3HG1      VAL  19  -5.111   5.691  -5.633
  149   1HG2  VAL  19          1HG2      VAL  19  -3.506   4.588  -8.833
  150   2HG2  VAL  19          2HG2      VAL  19  -3.155   5.128  -7.191
  151   3HG2  VAL  19          3HG2      VAL  19  -3.829   6.257  -8.365
  152    H    THR  20           H        THR  20  -6.068   3.065  -4.761
  153    HA   THR  20           HA       THR  20  -8.818   2.380  -5.576
  154    HB   THR  20           HB       THR  20  -7.399   1.225  -3.169
  155    HG1  THR  20           HG1      THR  20  -7.051   0.631  -5.790
  156   1HG2  THR  20          1HG2      THR  20  -9.844   1.149  -3.112
  157   2HG2  THR  20          2HG2      THR  20  -9.169  -0.470  -3.300
  158   3HG2  THR  20          3HG2      THR  20  -9.864   0.364  -4.691
  159    H    LYS  21           H        LYS  21 -10.012   4.127  -5.007
  160    HA   LYS  21           HA       LYS  21  -9.385   5.555  -2.540
  161   1HB   LYS  21          1HB       LYS  21 -11.487   6.062  -4.651
  162   2HB   LYS  21          2HB       LYS  21 -11.213   7.086  -3.248
  163   1HG   LYS  21          1HG       LYS  21  -8.854   7.386  -4.068
  164   2HG   LYS  21          2HG       LYS  21  -9.355   6.582  -5.555
  165   1HD   LYS  21          1HD       LYS  21  -9.466   8.982  -5.846
  166   2HD   LYS  21          2HD       LYS  21 -11.095   8.300  -5.866
  167   1HE   LYS  21          1HE       LYS  21 -11.412   8.960  -3.538
  168   2HE   LYS  21          2HE       LYS  21  -9.771   9.605  -3.487
  169   1HZ   LYS  21          1HZ       LYS  21 -11.466  11.332  -3.827
  170   2HZ   LYS  21          2HZ       LYS  21 -11.924  10.594  -5.286
  171   3HZ   LYS  21          3HZ       LYS  21 -10.368  11.253  -5.123
  172    H    GLU  22           H        GLU  22 -10.592   2.778  -2.877
  173    HA   GLU  22           HA       GLU  22 -13.100   2.937  -1.450
  174   1HB   GLU  22          1HB       GLU  22 -12.601   1.160  -3.147
  175   2HB   GLU  22          2HB       GLU  22 -11.342   0.561  -2.080
  176   1HG   GLU  22          1HG       GLU  22 -13.122  -0.864  -1.714
  177   2HG   GLU  22          2HG       GLU  22 -13.169   0.250  -0.350
  178    H    TYR  23           H        TYR  23 -13.359   1.901   0.640
  179    HA   TYR  23           HA       TYR  23 -10.908   1.898   2.267
  180   1HB   TYR  23          1HB       TYR  23 -13.640   2.973   2.901
  181   2HB   TYR  23          2HB       TYR  23 -12.586   2.413   4.196
  182    HD1  TYR  23           HD1      TYR  23 -12.573   4.711   1.250
  183    HD2  TYR  23           HD2      TYR  23 -11.089   3.887   5.149
  184    HE1  TYR  23           HE1      TYR  23 -11.421   6.885   1.267
  185    HE2  TYR  23           HE2      TYR  23  -9.936   6.053   5.178
  186    HH   TYR  23           HH       TYR  23 -10.419   8.431   2.647
  187    H    ILE  24           H        ILE  24 -10.674  -0.313   1.811
  188    HA   ILE  24           HA       ILE  24 -12.745  -2.091   2.918
  189    HB   ILE  24           HB       ILE  24 -11.569  -3.884   1.599
  190   1HG1  ILE  24          1HG1      ILE  24 -10.249  -1.505   0.268
  191   2HG1  ILE  24          2HG1      ILE  24  -9.432  -2.676   1.297
  192   1HG2  ILE  24          1HG2      ILE  24 -13.661  -2.950   0.841
  193   2HG2  ILE  24          2HG2      ILE  24 -12.602  -3.235  -0.542
  194   3HG2  ILE  24          3HG2      ILE  24 -12.816  -1.600   0.084
  195   1HD1  ILE  24          1HD1      ILE  24  -9.016  -3.123  -1.050
  196   2HD1  ILE  24          2HD1      ILE  24 -10.749  -3.255  -1.348
  197   3HD1  ILE  24          3HD1      ILE  24  -9.938  -4.438  -0.320
  198    H    SER  25           H        SER  25 -11.947  -4.122   3.758
  199    HA   SER  25           HA       SER  25  -9.815  -3.667   5.665
  200   1HB   SER  25          1HB       SER  25 -11.210  -6.270   5.579
  201   2HB   SER  25          2HB       SER  25 -10.914  -5.183   6.934
  202    HG   SER  25           HG       SER  25 -13.089  -5.332   5.244
  203    H    PHE  26           H        PHE  26  -7.793  -4.382   5.294
  204    HA   PHE  26           HA       PHE  26  -7.018  -5.511   2.876
  205   1HB   PHE  26          1HB       PHE  26  -5.540  -4.284   4.531
  206   2HB   PHE  26          2HB       PHE  26  -5.456  -5.784   5.446
  207    HD1  PHE  26           HD1      PHE  26  -4.436  -4.064   2.389
  208    HD2  PHE  26           HD2      PHE  26  -4.204  -7.682   4.616
  209    HE1  PHE  26           HE1      PHE  26  -2.576  -4.819   0.962
  210    HE2  PHE  26           HE2      PHE  26  -2.345  -8.442   3.196
  211    HZ   PHE  26           HZ       PHE  26  -1.531  -7.011   1.363
  212    H    LEU  27           H        LEU  27  -6.634  -7.187   5.985
  213    HA   LEU  27           HA       LEU  27  -6.899  -9.338   6.636
  214   1HB   LEU  27          1HB       LEU  27  -8.923  -9.441   4.398
  215   2HB   LEU  27          2HB       LEU  27  -8.776 -10.608   5.696
  216    HG   LEU  27           HG       LEU  27  -9.506  -7.703   6.061
  217   1HD1  LEU  27          1HD1      LEU  27 -11.744  -8.547   6.571
  218   2HD1  LEU  27          2HD1      LEU  27 -11.225 -10.178   6.146
  219   3HD1  LEU  27          3HD1      LEU  27 -11.271  -8.916   4.915
  220   1HD2  LEU  27          1HD2      LEU  27  -8.364  -8.604   7.990
  221   2HD2  LEU  27          2HD2      LEU  27  -9.431 -10.007   7.998
  222   3HD2  LEU  27          3HD2      LEU  27 -10.080  -8.404   8.344
  223    H    GLY  28           H        GLY  28  -7.672 -10.064   3.287
  224   1HA   GLY  28          1HA       GLY  28  -5.246 -10.845   2.265
  225   2HA   GLY  28          2HA       GLY  28  -5.811 -12.224   3.206
  226    H    GLY  29           H        GLY  29  -7.641  -9.868   1.307
  227   1HA   GLY  29          1HA       GLY  29  -9.321 -11.944   0.274
  228   2HA   GLY  29          2HA       GLY  29  -9.435 -10.231  -0.088
  229    H    ILE  30           H        ILE  30  -6.354 -10.743  -0.769
  230    HA   ILE  30           HA       ILE  30  -6.831 -11.115  -3.590
  231    HB   ILE  30           HB       ILE  30  -4.196 -10.878  -2.109
  232   1HG1  ILE  30          1HG1      ILE  30  -4.225  -8.601  -3.341
  233   2HG1  ILE  30          2HG1      ILE  30  -5.956  -8.865  -3.489
  234   1HG2  ILE  30          1HG2      ILE  30  -3.967 -12.070  -4.218
  235   2HG2  ILE  30          2HG2      ILE  30  -3.203 -10.484  -4.295
  236   3HG2  ILE  30          3HG2      ILE  30  -4.769 -10.746  -5.062
  237   1HD1  ILE  30          1HD1      ILE  30  -4.397  -8.689  -0.921
  238   2HD1  ILE  30          2HD1      ILE  30  -6.132  -8.979  -1.051
  239   3HD1  ILE  30          3HD1      ILE  30  -5.451  -7.448  -1.598
  240    H    ASP  31           H        ASP  31  -6.994 -13.047  -4.504
  241    HA   ASP  31           HA       ASP  31  -6.420 -15.453  -3.118
  242   1HB   ASP  31          1HB       ASP  31  -8.146 -15.421  -4.817
  243   2HB   ASP  31          2HB       ASP  31  -6.976 -14.945  -6.045
  244    H    LYS  32           H        LYS  32  -4.615 -16.642  -3.026
  245    HA   LYS  32           HA       LYS  32  -2.192 -15.369  -3.849
  246   1HB   LYS  32          1HB       LYS  32  -1.093 -17.364  -2.771
  247   2HB   LYS  32          2HB       LYS  32  -2.139 -16.416  -1.725
  248   1HG   LYS  32          1HG       LYS  32  -3.418 -18.701  -3.077
  249   2HG   LYS  32          2HG       LYS  32  -2.194 -19.100  -1.872
  250   1HD   LYS  32          1HD       LYS  32  -4.453 -17.188  -1.333
  251   2HD   LYS  32          2HD       LYS  32  -4.579 -18.920  -1.028
  252   1HE   LYS  32          1HE       LYS  32  -2.765 -18.814   0.550
  253   2HE   LYS  32          2HE       LYS  32  -2.459 -17.125   0.146
  254   1HZ   LYS  32          1HZ       LYS  32  -4.546 -16.501   1.097
  255   2HZ   LYS  32          2HZ       LYS  32  -3.718 -17.451   2.234
  256   3HZ   LYS  32          3HZ       LYS  32  -4.993 -18.119   1.343
  257    H    GLU  33           H        GLU  33  -4.243 -17.481  -5.443
  258    HA   GLU  33           HA       GLU  33  -2.073 -18.805  -6.886
  259   1HB   GLU  33          1HB       GLU  33  -5.057 -19.282  -6.967
  260   2HB   GLU  33          2HB       GLU  33  -3.845 -20.239  -7.812
  261   1HG   GLU  33          1HG       GLU  33  -2.876 -20.923  -5.693
  262   2HG   GLU  33          2HG       GLU  33  -4.040 -19.925  -4.824
  263    H    THR  34           H        THR  34  -4.755 -16.586  -7.377
  264    HA   THR  34           HA       THR  34  -3.994 -16.298 -10.202
  265    HB   THR  34           HB       THR  34  -6.190 -15.040 -10.372
  266    HG1  THR  34           HG1      THR  34  -6.606 -16.226  -7.800
  267   1HG2  THR  34          1HG2      THR  34  -5.945 -17.364 -11.115
  268   2HG2  THR  34          2HG2      THR  34  -7.540 -17.083 -10.417
  269   3HG2  THR  34          3HG2      THR  34  -6.306 -17.925  -9.482
  270    H    GLY  35           H        GLY  35  -4.361 -14.485  -7.201
  271   1HA   GLY  35          1HA       GLY  35  -3.327 -12.459  -6.665
  272   2HA   GLY  35          2HA       GLY  35  -2.894 -12.249  -8.355
  273    H    ILE  36           H        ILE  36  -6.114 -13.157  -7.827
  274    HA   ILE  36           HA       ILE  36  -7.036 -10.479  -8.554
  275    HB   ILE  36           HB       ILE  36  -8.552 -13.097  -8.449
  276   1HG1  ILE  36          1HG1      ILE  36  -6.798 -13.098 -10.174
  277   2HG1  ILE  36          2HG1      ILE  36  -8.403 -13.084 -10.894
  278   1HG2  ILE  36          1HG2      ILE  36 -10.279 -11.931  -9.723
  279   2HG2  ILE  36          2HG2      ILE  36  -9.350 -10.434  -9.618
  280   3HG2  ILE  36          3HG2      ILE  36 -10.011 -11.169  -8.155
  281   1HD1  ILE  36          1HD1      ILE  36  -8.182 -10.680 -11.310
  282   2HD1  ILE  36          2HD1      ILE  36  -6.901 -11.609 -12.088
  283   3HD1  ILE  36          3HD1      ILE  36  -6.565 -10.718 -10.606
  284    H    VAL  37           H        VAL  37  -8.293  -9.242  -7.223
  285    HA   VAL  37           HA       VAL  37  -8.498  -9.932  -4.463
  286    HB   VAL  37           HB       VAL  37  -9.874  -7.830  -4.288
  287   1HG1  VAL  37          1HG1      VAL  37  -7.467  -7.815  -3.925
  288   2HG1  VAL  37          2HG1      VAL  37  -7.980  -6.332  -4.731
  289   3HG1  VAL  37          3HG1      VAL  37  -7.190  -7.608  -5.656
  290   1HG2  VAL  37          1HG2      VAL  37  -9.919  -6.321  -6.226
  291   2HG2  VAL  37          2HG2      VAL  37 -10.822  -7.802  -6.537
  292   3HG2  VAL  37          3HG2      VAL  37  -9.213  -7.589  -7.228
  293    H    LYS  38           H        LYS  38  -9.904 -11.266  -3.625
  294    HA   LYS  38           HA       LYS  38 -12.326 -11.968  -5.064
  295   1HB   LYS  38          1HB       LYS  38 -11.099 -13.062  -2.529
  296   2HB   LYS  38          2HB       LYS  38 -12.553 -13.699  -3.285
  297   1HG   LYS  38          1HG       LYS  38  -9.866 -13.575  -4.637
  298   2HG   LYS  38          2HG       LYS  38 -10.486 -14.987  -3.780
  299   1HD   LYS  38          1HD       LYS  38 -11.888 -13.665  -6.102
  300   2HD   LYS  38          2HD       LYS  38 -10.813 -15.056  -6.256
  301   1HE   LYS  38          1HE       LYS  38 -12.272 -16.350  -4.787
  302   2HE   LYS  38          2HE       LYS  38 -13.336 -14.957  -4.604
  303   1HZ   LYS  38          1HZ       LYS  38 -14.081 -16.641  -6.267
  304   2HZ   LYS  38          2HZ       LYS  38 -12.739 -16.223  -7.219
  305   3HZ   LYS  38          3HZ       LYS  38 -13.933 -15.065  -6.880
  306    H    GLU  39           H        GLU  39 -11.477  -9.722  -2.727
  307    HA   GLU  39           HA       GLU  39 -14.036  -9.840  -1.351
  308   1HB   GLU  39          1HB       GLU  39 -11.894  -9.390  -0.111
  309   2HB   GLU  39          2HB       GLU  39 -11.806  -7.843  -0.946
  310   1HG   GLU  39          1HG       GLU  39 -12.751  -7.759   1.371
  311   2HG   GLU  39          2HG       GLU  39 -13.770  -7.055   0.117
  312    H    ASP  40           H        ASP  40 -15.441  -8.002  -1.246
  313    HA   ASP  40           HA       ASP  40 -15.915  -7.082  -3.925
  314   1HB   ASP  40          1HB       ASP  40 -17.661  -7.897  -2.254
  315   2HB   ASP  40          2HB       ASP  40 -17.491  -6.331  -1.469
  316    H    CYS  41           H        CYS  41 -15.687  -5.122  -4.754
  317    HA   CYS  41           HA       CYS  41 -15.453  -2.719  -3.268
  318   1HB   CYS  41          1HB       CYS  41 -13.081  -2.226  -4.030
  319   2HB   CYS  41          2HB       CYS  41 -13.220  -3.422  -2.746
  320    HG   CYS  41           HG       CYS  41 -12.641  -5.600  -4.259
  321    H    GLU  42           H        GLU  42 -14.702  -0.903  -4.913
  322    HA   GLU  42           HA       GLU  42 -16.475  -1.043  -7.087
  323   1HB   GLU  42          1HB       GLU  42 -15.580   1.079  -7.814
  324   2HB   GLU  42          2HB       GLU  42 -15.745   1.084  -6.066
  325   1HG   GLU  42          1HG       GLU  42 -13.467   1.061  -5.715
  326   2HG   GLU  42          2HG       GLU  42 -13.123   0.374  -7.304
  327    H    ILE  43           H        ILE  43 -13.024  -1.679  -6.879
  328    HA   ILE  43           HA       ILE  43 -12.984  -2.331  -9.745
  329    HB   ILE  43           HB       ILE  43 -10.481  -2.371  -9.441
  330   1HG1  ILE  43          1HG1      ILE  43 -11.198  -1.085  -6.793
  331   2HG1  ILE  43          2HG1      ILE  43 -10.435  -2.657  -7.002
  332   1HG2  ILE  43          1HG2      ILE  43 -11.932   0.216  -8.889
  333   2HG2  ILE  43          2HG2      ILE  43 -11.623  -0.495 -10.474
  334   3HG2  ILE  43          3HG2      ILE  43 -10.278   0.080  -9.486
  335   1HD1  ILE  43          1HD1      ILE  43  -8.824  -0.956  -6.358
  336   2HD1  ILE  43          2HD1      ILE  43  -9.241  -0.012  -7.787
  337   3HD1  ILE  43          3HD1      ILE  43  -8.475  -1.590  -7.966
  338    H    LYS  44           H        LYS  44 -14.305  -4.035  -8.125
  339    HA   LYS  44           HA       LYS  44 -12.793  -6.178  -7.081
  340   1HB   LYS  44          1HB       LYS  44 -15.054  -5.687  -6.399
  341   2HB   LYS  44          2HB       LYS  44 -15.652  -5.975  -8.018
  342   1HG   LYS  44          1HG       LYS  44 -15.042  -8.346  -7.785
  343   2HG   LYS  44          2HG       LYS  44 -14.520  -8.022  -6.123
  344   1HD   LYS  44          1HD       LYS  44 -16.778  -7.161  -5.618
  345   2HD   LYS  44          2HD       LYS  44 -17.279  -7.577  -7.254
  346   1HE   LYS  44          1HE       LYS  44 -16.804  -9.935  -6.786
  347   2HE   LYS  44          2HE       LYS  44 -16.340  -9.508  -5.139
  348   1HZ   LYS  44          1HZ       LYS  44 -18.590 -10.256  -5.109
  349   2HZ   LYS  44          2HZ       LYS  44 -19.023  -9.216  -6.375
  350   3HZ   LYS  44          3HZ       LYS  44 -18.614  -8.574  -4.862
  351    H    GLY  45           H        GLY  45 -11.729  -7.688  -8.118
  352   1HA   GLY  45          1HA       GLY  45 -11.741  -9.493  -9.739
  353   2HA   GLY  45          2HA       GLY  45 -12.584  -8.417 -10.843
  354    H    GLU  46           H        GLU  46 -10.355  -6.484  -9.464
  355    HA   GLU  46           HA       GLU  46  -8.582  -6.664 -11.721
  356   1HB   GLU  46          1HB       GLU  46  -8.729  -4.864  -9.319
  357   2HB   GLU  46          2HB       GLU  46  -7.343  -4.821 -10.401
  358   1HG   GLU  46          1HG       GLU  46 -10.198  -4.388 -11.252
  359   2HG   GLU  46          2HG       GLU  46  -9.039  -3.104 -10.902
  360    H    SER  47           H        SER  47  -6.280  -6.907 -11.571
  361    HA   SER  47           HA       SER  47  -5.522  -8.828  -9.481
  362   1HB   SER  47          1HB       SER  47  -3.683  -9.457 -11.053
  363   2HB   SER  47          2HB       SER  47  -5.292  -9.715 -11.724
  364    HG   SER  47           HG       SER  47  -4.697  -7.293 -12.434
  365    H    VAL  48           H        VAL  48  -3.848  -8.439  -8.121
  366    HA   VAL  48           HA       VAL  48  -2.720  -5.735  -8.206
  367    HB   VAL  48           HB       VAL  48  -2.078  -6.081  -5.883
  368   1HG1  VAL  48          1HG1      VAL  48  -4.305  -5.239  -6.291
  369   2HG1  VAL  48          2HG1      VAL  48  -4.323  -6.310  -4.891
  370   3HG1  VAL  48          3HG1      VAL  48  -4.931  -6.880  -6.445
  371   1HG2  VAL  48          1HG2      VAL  48  -1.542  -8.454  -5.976
  372   2HG2  VAL  48          2HG2      VAL  48  -3.248  -8.845  -6.199
  373   3HG2  VAL  48          3HG2      VAL  48  -2.698  -8.128  -4.683
  374    H    ALA  49           H        ALA  49  -1.897  -8.647  -9.336
  375    HA   ALA  49           HA       ALA  49   0.715  -9.087  -8.413
  376   1HB   ALA  49          1HB       ALA  49  -0.598 -10.879  -9.402
  377   2HB   ALA  49          2HB       ALA  49   0.905 -10.650 -10.294
  378   3HB   ALA  49          3HB       ALA  49  -0.611 -10.037 -10.952
  379    H    GLY  50           H        GLY  50   1.874  -7.254  -8.538
  380   1HA   GLY  50          1HA       GLY  50   3.735  -6.339  -9.673
  381   2HA   GLY  50          2HA       GLY  50   2.976  -6.742 -11.205
  382    H    ARG  51           H        ARG  51   0.947  -5.281  -8.878
  383    HA   ARG  51           HA       ARG  51   1.107  -2.746 -10.372
  384   1HB   ARG  51          1HB       ARG  51  -1.208  -3.735  -8.702
  385   2HB   ARG  51          2HB       ARG  51  -1.201  -2.368  -9.810
  386   1HG   ARG  51          1HG       ARG  51  -0.916  -5.267 -10.571
  387   2HG   ARG  51          2HG       ARG  51  -2.355  -4.270 -10.778
  388   1HD   ARG  51          1HD       ARG  51  -1.516  -3.196 -12.581
  389   2HD   ARG  51          2HD       ARG  51   0.132  -3.211 -11.952
  390    HE   ARG  51           HE       ARG  51  -0.032  -5.720 -12.547
  391   1HH1  ARG  51          1HH1      ARG  51  -1.493  -3.102 -14.376
  392   2HH1  ARG  51          2HH1      ARG  51  -1.350  -3.938 -15.890
  393   1HH2  ARG  51          1HH2      ARG  51   0.157  -6.789 -14.560
  394   2HH2  ARG  51          2HH2      ARG  51  -0.410  -6.004 -15.999
  395    H    ILE  52           H        ILE  52   1.037  -0.783  -9.209
  396    HA   ILE  52           HA       ILE  52   1.989  -1.036  -6.449
  397    HB   ILE  52           HB       ILE  52   1.959   1.359  -8.294
  398   1HG1  ILE  52          1HG1      ILE  52   4.222  -0.383  -7.293
  399   2HG1  ILE  52          2HG1      ILE  52   3.579  -0.368  -8.928
  400   1HG2  ILE  52          1HG2      ILE  52   3.318   2.468  -6.569
  401   2HG2  ILE  52          2HG2      ILE  52   3.084   1.078  -5.510
  402   3HG2  ILE  52          3HG2      ILE  52   1.702   2.067  -5.982
  403   1HD1  ILE  52          1HD1      ILE  52   4.338   1.912  -9.226
  404   2HD1  ILE  52          2HD1      ILE  52   5.672   0.857  -8.756
  405   3HD1  ILE  52          3HD1      ILE  52   4.941   1.938  -7.571
  406    H    LEU  53           H        LEU  53   0.395  -1.114  -5.011
  407    HA   LEU  53           HA       LEU  53  -2.186   0.007  -5.633
  408   1HB   LEU  53          1HB       LEU  53  -1.109  -1.747  -3.483
  409   2HB   LEU  53          2HB       LEU  53  -2.592  -0.866  -3.172
  410    HG   LEU  53           HG       LEU  53  -3.643  -1.938  -5.117
  411   1HD1  LEU  53          1HD1      LEU  53  -1.668  -2.294  -6.490
  412   2HD1  LEU  53          2HD1      LEU  53  -2.540  -3.807  -6.239
  413   3HD1  LEU  53          3HD1      LEU  53  -1.063  -3.479  -5.332
  414   1HD2  LEU  53          1HD2      LEU  53  -3.826  -4.172  -4.166
  415   2HD2  LEU  53          2HD2      LEU  53  -3.853  -2.943  -2.904
  416   3HD2  LEU  53          3HD2      LEU  53  -2.390  -3.883  -3.187
  417    H    VAL  54           H        VAL  54  -2.662   2.011  -5.291
  418    HA   VAL  54           HA       VAL  54  -1.542   3.357  -2.920
  419    HB   VAL  54           HB       VAL  54  -2.595   4.636  -5.455
  420   1HG1  VAL  54          1HG1      VAL  54  -2.932   6.005  -3.451
  421   2HG1  VAL  54          2HG1      VAL  54  -1.739   6.719  -4.537
  422   3HG1  VAL  54          3HG1      VAL  54  -1.213   5.876  -3.080
  423   1HG2  VAL  54          1HG2      VAL  54  -0.478   3.488  -5.845
  424   2HG2  VAL  54          2HG2      VAL  54   0.245   4.339  -4.480
  425   3HG2  VAL  54          3HG2      VAL  54  -0.270   5.239  -5.908
  426    H    PHE  55           H        PHE  55  -3.020   3.167  -1.364
  427    HA   PHE  55           HA       PHE  55  -5.690   4.196  -1.939
  428   1HB   PHE  55          1HB       PHE  55  -6.695   2.497  -0.417
  429   2HB   PHE  55          2HB       PHE  55  -6.028   1.816  -1.892
  430    HD1  PHE  55           HD1      PHE  55  -5.809   1.946   1.729
  431    HD2  PHE  55           HD2      PHE  55  -3.999   0.450  -1.821
  432    HE1  PHE  55           HE1      PHE  55  -4.543   0.312   3.068
  433    HE2  PHE  55           HE2      PHE  55  -2.727  -1.182  -0.490
  434    HZ   PHE  55           HZ       PHE  55  -3.000  -1.255   1.957
  435    HA   PRO  56           HA       PRO  56  -4.978   6.774   1.549
  436   1HB   PRO  56          1HB       PRO  56  -7.537   7.024   2.506
  437   2HB   PRO  56          2HB       PRO  56  -6.910   7.904   1.108
  438   1HG   PRO  56          1HG       PRO  56  -8.587   5.432   1.193
  439   2HG   PRO  56          2HG       PRO  56  -8.700   6.828   0.106
  440   1HD   PRO  56          1HD       PRO  56  -7.564   4.506  -0.653
  441   2HD   PRO  56          2HD       PRO  56  -6.981   6.077  -1.240
  442    H    GLY  57           H        GLY  57  -7.123   3.994   2.126
  443   1HA   GLY  57          1HA       GLY  57  -5.687   2.786   4.125
  444   2HA   GLY  57          2HA       GLY  57  -6.682   3.975   4.953
  445    H    GLY  58           H        GLY  58  -7.914   2.430   6.027
  446   1HA   GLY  58          1HA       GLY  58 -10.289   1.627   4.889
  447   2HA   GLY  58          2HA       GLY  58  -9.190   0.276   4.659
  448    H    LYS  59           H        LYS  59 -10.041  -1.190   6.054
  449    HA   LYS  59           HA       LYS  59 -10.633  -0.372   8.791
  450   1HB   LYS  59          1HB       LYS  59 -11.154  -2.899   7.246
  451   2HB   LYS  59          2HB       LYS  59 -11.302  -2.862   8.995
  452   1HG   LYS  59          1HG       LYS  59 -13.462  -2.480   8.366
  453   2HG   LYS  59          2HG       LYS  59 -12.870  -0.829   8.530
  454   1HD   LYS  59          1HD       LYS  59 -12.637  -0.597   6.170
  455   2HD   LYS  59          2HD       LYS  59 -12.917  -2.322   5.912
  456   1HE   LYS  59          1HE       LYS  59 -15.198  -2.044   6.839
  457   2HE   LYS  59          2HE       LYS  59 -14.902  -0.312   6.963
  458   1HZ   LYS  59          1HZ       LYS  59 -16.148  -0.917   4.960
  459   2HZ   LYS  59          2HZ       LYS  59 -14.847  -1.863   4.428
  460   3HZ   LYS  59          3HZ       LYS  59 -14.664  -0.188   4.584
  461    H    GLY  60           H        GLY  60  -9.524  -1.026  10.572
  462   1HA   GLY  60          1HA       GLY  60  -6.892  -2.221  10.074
  463   2HA   GLY  60          2HA       GLY  60  -7.347  -1.278  11.488
  464    H    SER  61           H        SER  61  -7.530  -4.373   9.932
  465    HA   SER  61           HA       SER  61  -8.788  -5.564  12.277
  466   1HB   SER  61          1HB       SER  61  -9.484  -6.083   9.854
  467   2HB   SER  61          2HB       SER  61  -7.999  -7.027   9.762
  468    HG   SER  61           HG       SER  61 -10.227  -7.408  11.475
  469    H    THR  62           H        THR  62  -7.868  -7.420  13.299
  470    HA   THR  62           HA       THR  62  -5.020  -7.109  13.690
  471    HB   THR  62           HB       THR  62  -6.472  -7.239  15.647
  472    HG1  THR  62           HG1      THR  62  -4.758  -9.492  15.328
  473   1HG2  THR  62          1HG2      THR  62  -8.254  -8.632  14.747
  474   2HG2  THR  62          2HG2      THR  62  -7.634  -9.324  16.246
  475   3HG2  THR  62          3HG2      THR  62  -7.168 -10.021  14.694
  476    H    VAL  63           H        VAL  63  -5.336  -8.011  11.237
  477    HA   VAL  63           HA       VAL  63  -5.701 -10.641  10.582
  478    HB   VAL  63           HB       VAL  63  -3.580  -8.855   9.397
  479   1HG1  VAL  63          1HG1      VAL  63  -3.923 -10.179   7.365
  480   2HG1  VAL  63          2HG1      VAL  63  -5.049 -11.219   8.236
  481   3HG1  VAL  63          3HG1      VAL  63  -3.350 -11.173   8.706
  482   1HG2  VAL  63          1HG2      VAL  63  -6.499  -9.136   8.692
  483   2HG2  VAL  63          2HG2      VAL  63  -5.312  -8.197   7.787
  484   3HG2  VAL  63          3HG2      VAL  63  -5.734  -7.732   9.436
  485    H    GLY  64           H        GLY  64  -2.632  -9.203  11.648
  486   1HA   GLY  64          1HA       GLY  64  -0.986 -10.355  12.891
  487   2HA   GLY  64          2HA       GLY  64  -1.724 -11.877  12.407
  488    H    SER  65           H        SER  65  -1.390  -9.694   9.857
  489    HA   SER  65           HA       SER  65  -0.006  -9.436   8.094
  490   1HB   SER  65          1HB       SER  65   2.401  -9.387   8.479
  491   2HB   SER  65          2HB       SER  65   1.559  -8.604   9.809
  492    HG   SER  65           HG       SER  65   1.760 -11.052  10.585
  493    H    TYR  66           H        TYR  66   2.478 -10.978   7.607
  494    HA   TYR  66           HA       TYR  66   3.226 -12.897   6.659
  495   1HB   TYR  66          1HB       TYR  66   0.783 -14.067   7.965
  496   2HB   TYR  66          2HB       TYR  66   1.802 -15.022   6.896
  497    HD1  TYR  66           HD1      TYR  66   1.337 -13.811  10.221
  498    HD2  TYR  66           HD2      TYR  66   4.271 -15.242   7.498
  499    HE1  TYR  66           HE1      TYR  66   2.818 -14.335  12.107
  500    HE2  TYR  66           HE2      TYR  66   5.767 -15.773   9.376
  501    HH   TYR  66           HH       TYR  66   4.771 -16.010  12.502
  502    H    VAL  67           H        VAL  67  -0.206 -12.260   6.109
  503    HA   VAL  67           HA       VAL  67  -0.624 -13.758   3.843
  504    HB   VAL  67           HB       VAL  67  -2.403 -12.104   3.240
  505   1HG1  VAL  67          1HG1      VAL  67  -2.812 -13.983   4.762
  506   2HG1  VAL  67          2HG1      VAL  67  -3.772 -12.572   5.203
  507   3HG1  VAL  67          3HG1      VAL  67  -2.328 -12.979   6.129
  508   1HG2  VAL  67          1HG2      VAL  67  -2.873 -10.288   4.824
  509   2HG2  VAL  67          2HG2      VAL  67  -1.312 -10.071   4.031
  510   3HG2  VAL  67          3HG2      VAL  67  -1.383 -10.664   5.692
  511    H    LEU  68           H        LEU  68   0.904 -10.576   4.019
  512    HA   LEU  68           HA       LEU  68   0.833 -10.076   1.227
  513   1HB   LEU  68          1HB       LEU  68   2.672  -8.954   3.339
  514   2HB   LEU  68          2HB       LEU  68   2.555  -8.354   1.697
  515    HG   LEU  68           HG       LEU  68  -0.013  -8.106   2.390
  516   1HD1  LEU  68          1HD1      LEU  68   0.269  -9.006   4.628
  517   2HD1  LEU  68          2HD1      LEU  68  -0.193  -7.305   4.691
  518   3HD1  LEU  68          3HD1      LEU  68   1.481  -7.775   4.986
  519   1HD2  LEU  68          1HD2      LEU  68   2.163  -6.153   3.118
  520   2HD2  LEU  68          2HD2      LEU  68   0.458  -5.766   2.885
  521   3HD2  LEU  68          3HD2      LEU  68   1.424  -6.341   1.527
  522    H    LEU  69           H        LEU  69   3.095 -11.710   3.337
  523    HA   LEU  69           HA       LEU  69   5.239 -11.851   1.465
  524   1HB   LEU  69          1HB       LEU  69   5.612 -12.050   3.869
  525   2HB   LEU  69          2HB       LEU  69   4.631 -13.501   3.924
  526    HG   LEU  69           HG       LEU  69   6.297 -14.657   2.506
  527   1HD1  LEU  69          1HD1      LEU  69   7.224 -12.729   1.344
  528   2HD1  LEU  69          2HD1      LEU  69   8.494 -13.636   2.163
  529   3HD1  LEU  69          3HD1      LEU  69   7.902 -12.127   2.857
  530   1HD2  LEU  69          1HD2      LEU  69   8.006 -14.872   4.240
  531   2HD2  LEU  69          2HD2      LEU  69   6.384 -14.850   4.932
  532   3HD2  LEU  69          3HD2      LEU  69   7.399 -13.411   5.020
  533    H    ASN  70           H        ASN  70   2.596 -13.964   2.405
  534    HA   ASN  70           HA       ASN  70   3.224 -16.241   0.939
  535   1HB   ASN  70          1HB       ASN  70   1.443 -16.372   2.499
  536   2HB   ASN  70          2HB       ASN  70   0.597 -15.019   1.763
  537   1HD2  ASN  70          1HD2      ASN  70   1.331 -18.412   1.519
  538   2HD2  ASN  70          2HD2      ASN  70   0.128 -18.789   0.342
  539    H    LEU  71           H        LEU  71   1.535 -13.299  -0.043
  540    HA   LEU  71           HA       LEU  71   0.755 -14.138  -2.605
  541   1HB   LEU  71          1HB       LEU  71   1.431 -11.345  -1.678
  542   2HB   LEU  71          2HB       LEU  71   0.522 -11.755  -3.119
  543    HG   LEU  71           HG       LEU  71  -0.352 -12.230  -0.269
  544   1HD1  LEU  71          1HD1      LEU  71  -0.466  -9.896  -0.917
  545   2HD1  LEU  71          2HD1      LEU  71  -2.088 -10.580  -0.804
  546   3HD1  LEU  71          3HD1      LEU  71  -1.346 -10.328  -2.384
  547   1HD2  LEU  71          1HD2      LEU  71  -1.799 -12.811  -2.856
  548   2HD2  LEU  71          2HD2      LEU  71  -2.470 -12.982  -1.234
  549   3HD2  LEU  71          3HD2      LEU  71  -1.138 -14.017  -1.751
  550    H    ARG  72           H        ARG  72   3.743 -12.614  -1.449
  551    HA   ARG  72           HA       ARG  72   4.701 -12.096  -4.096
  552   1HB   ARG  72          1HB       ARG  72   5.359 -10.953  -1.809
  553   2HB   ARG  72          2HB       ARG  72   6.575 -12.227  -1.773
  554   1HG   ARG  72          1HG       ARG  72   7.232 -11.484  -4.100
  555   2HG   ARG  72          2HG       ARG  72   6.217 -10.069  -3.833
  556   1HD   ARG  72          1HD       ARG  72   8.360  -9.358  -3.250
  557   2HD   ARG  72          2HD       ARG  72   7.585  -9.716  -1.708
  558    HE   ARG  72           HE       ARG  72   8.837 -12.043  -2.327
  559   1HH1  ARG  72          1HH1      ARG  72   9.872  -8.721  -2.137
  560   2HH1  ARG  72          2HH1      ARG  72  11.512  -9.101  -1.703
  561   1HH2  ARG  72          1HH2      ARG  72  10.987 -12.580  -1.730
  562   2HH2  ARG  72          2HH2      ARG  72  12.146 -11.311  -1.474
  563    H    LYS  73           H        LYS  73   4.863 -14.790  -1.932
  564    HA   LYS  73           HA       LYS  73   7.186 -15.956  -3.118
  565   1HB   LYS  73          1HB       LYS  73   5.066 -17.069  -1.292
  566   2HB   LYS  73          2HB       LYS  73   6.397 -18.044  -1.904
  567   1HG   LYS  73          1HG       LYS  73   7.921 -16.220  -0.943
  568   2HG   LYS  73          2HG       LYS  73   6.493 -15.694  -0.049
  569   1HD   LYS  73          1HD       LYS  73   6.309 -17.823   1.032
  570   2HD   LYS  73          2HD       LYS  73   7.582 -18.505   0.018
  571   1HE   LYS  73          1HE       LYS  73   9.123 -16.762   0.987
  572   2HE   LYS  73          2HE       LYS  73   7.847 -16.391   2.145
  573   1HZ   LYS  73          1HZ       LYS  73   7.940 -18.649   2.953
  574   2HZ   LYS  73          2HZ       LYS  73   9.488 -17.954   3.024
  575   3HZ   LYS  73          3HZ       LYS  73   9.112 -19.056   1.793
  576    H    ASN  74           H        ASN  74   3.783 -16.016  -3.844
  577    HA   ASN  74           HA       ASN  74   4.206 -18.157  -5.783
  578   1HB   ASN  74          1HB       ASN  74   2.104 -18.048  -4.390
  579   2HB   ASN  74          2HB       ASN  74   1.656 -16.608  -5.303
  580   1HD2  ASN  74          1HD2      ASN  74   1.018 -16.810  -7.425
  581   2HD2  ASN  74          2HD2      ASN  74   0.646 -18.331  -8.148
  582    H    GLY  75           H        GLY  75   3.877 -14.705  -5.603
  583   1HA   GLY  75          1HA       GLY  75   4.981 -13.403  -7.313
  584   2HA   GLY  75          2HA       GLY  75   4.480 -14.612  -8.485
  585    H    VAL  76           H        VAL  76   2.220 -13.569  -6.086
  586    HA   VAL  76           HA       VAL  76   0.755 -12.110  -8.189
  587    HB   VAL  76           HB       VAL  76  -1.321 -12.737  -7.010
  588   1HG1  VAL  76          1HG1      VAL  76   0.444 -15.062  -7.767
  589   2HG1  VAL  76          2HG1      VAL  76  -0.556 -14.106  -8.861
  590   3HG1  VAL  76          3HG1      VAL  76  -1.315 -15.119  -7.633
  591   1HG2  VAL  76          1HG2      VAL  76   0.501 -14.407  -5.278
  592   2HG2  VAL  76          2HG2      VAL  76  -1.261 -14.474  -5.276
  593   3HG2  VAL  76          3HG2      VAL  76  -0.435 -13.004  -4.759
  594    H    ALA  77           H        ALA  77   2.728 -11.168  -6.127
  595    HA   ALA  77           HA       ALA  77   1.085  -9.561  -4.335
  596   1HB   ALA  77          1HB       ALA  77   3.048 -10.744  -3.446
  597   2HB   ALA  77          2HB       ALA  77   3.168  -8.998  -3.231
  598   3HB   ALA  77          3HB       ALA  77   4.086  -9.794  -4.510
  599    HA   PRO  78           HA       PRO  78   1.528  -5.768  -6.620
  600   1HB   PRO  78          1HB       PRO  78   1.827  -4.344  -4.067
  601   2HB   PRO  78          2HB       PRO  78   0.524  -4.249  -5.255
  602   1HG   PRO  78          1HG       PRO  78   0.179  -5.408  -2.851
  603   2HG   PRO  78          2HG       PRO  78  -0.645  -5.993  -4.308
  604   1HD   PRO  78          1HD       PRO  78   1.786  -7.084  -2.939
  605   2HD   PRO  78          2HD       PRO  78   0.400  -7.952  -3.636
  606    H    LYS  79           H        LYS  79   3.036  -4.095  -7.106
  607    HA   LYS  79           HA       LYS  79   5.760  -4.759  -6.660
  608   1HB   LYS  79          1HB       LYS  79   4.401  -2.377  -7.903
  609   2HB   LYS  79          2HB       LYS  79   6.145  -2.478  -7.748
  610   1HG   LYS  79          1HG       LYS  79   4.411  -4.430  -9.241
  611   2HG   LYS  79          2HG       LYS  79   5.385  -3.147  -9.966
  612   1HD   LYS  79          1HD       LYS  79   7.413  -4.181  -9.110
  613   2HD   LYS  79          2HD       LYS  79   6.459  -5.430  -8.310
  614   1HE   LYS  79          1HE       LYS  79   5.625  -6.161 -10.509
  615   2HE   LYS  79          2HE       LYS  79   6.652  -4.952 -11.280
  616   1HZ   LYS  79          1HZ       LYS  79   7.616  -7.193  -9.582
  617   2HZ   LYS  79          2HZ       LYS  79   8.592  -6.055 -10.371
  618   3HZ   LYS  79          3HZ       LYS  79   7.672  -7.158 -11.277
  619    H    ALA  80           H        ALA  80   3.643  -2.217  -5.403
  620    HA   ALA  80           HA       ALA  80   5.170  -1.994  -2.995
  621   1HB   ALA  80          1HB       ALA  80   5.819   0.345  -3.248
  622   2HB   ALA  80          2HB       ALA  80   5.188   0.349  -4.894
  623   3HB   ALA  80          3HB       ALA  80   6.579  -0.653  -4.488
  624    H    ILE  81           H        ILE  81   4.219  -0.310  -1.542
  625    HA   ILE  81           HA       ILE  81   1.374   0.175  -2.189
  626    HB   ILE  81           HB       ILE  81   2.461  -0.609   0.524
  627   1HG1  ILE  81          1HG1      ILE  81   2.505  -2.509  -1.066
  628   2HG1  ILE  81          2HG1      ILE  81   1.334  -2.748   0.227
  629   1HG2  ILE  81          1HG2      ILE  81  -0.371  -0.205  -0.427
  630   2HG2  ILE  81          2HG2      ILE  81   0.527   0.845   0.666
  631   3HG2  ILE  81          3HG2      ILE  81   0.102  -0.792   1.168
  632   1HD1  ILE  81          1HD1      ILE  81   0.704  -1.861  -2.577
  633   2HD1  ILE  81          2HD1      ILE  81  -0.470  -2.106  -1.283
  634   3HD1  ILE  81          3HD1      ILE  81   0.450  -3.473  -1.910
  635    H    ILE  82           H        ILE  82   0.859   2.309  -2.059
  636    HA   ILE  82           HA       ILE  82   2.436   3.985  -0.200
  637    HB   ILE  82           HB       ILE  82   1.021   5.133  -2.601
  638   1HG1  ILE  82          1HG1      ILE  82   2.619   3.395  -3.406
  639   2HG1  ILE  82          2HG1      ILE  82   3.071   5.023  -3.899
  640   1HG2  ILE  82          1HG2      ILE  82   3.417   6.089  -1.018
  641   2HG2  ILE  82          2HG2      ILE  82   1.757   6.644  -0.788
  642   3HG2  ILE  82          3HG2      ILE  82   2.593   6.968  -2.307
  643   1HD1  ILE  82          1HD1      ILE  82   5.008   3.750  -3.205
  644   2HD1  ILE  82          2HD1      ILE  82   4.275   3.459  -1.627
  645   3HD1  ILE  82          3HD1      ILE  82   4.725   5.097  -2.103
  646    H    ASN  83           H        ASN  83   1.244   4.632   1.496
  647    HA   ASN  83           HA       ASN  83  -1.668   4.909   1.121
  648   1HB   ASN  83          1HB       ASN  83  -0.251   3.691   3.504
  649   2HB   ASN  83          2HB       ASN  83  -1.974   4.025   3.424
  650   1HD2  ASN  83          1HD2      ASN  83  -2.127   3.229   0.609
  651   2HD2  ASN  83          2HD2      ASN  83  -2.049   1.501   0.613
  652    H    LYS  84           H        LYS  84  -2.724   6.370   2.570
  653    HA   LYS  84           HA       LYS  84  -1.229   8.690   3.272
  654   1HB   LYS  84          1HB       LYS  84  -3.673   8.695   2.716
  655   2HB   LYS  84          2HB       LYS  84  -3.981   7.873   4.240
  656   1HG   LYS  84          1HG       LYS  84  -2.956   9.822   5.413
  657   2HG   LYS  84          2HG       LYS  84  -2.879  10.647   3.855
  658   1HD   LYS  84          1HD       LYS  84  -5.384   9.625   5.190
  659   2HD   LYS  84          2HD       LYS  84  -4.862  11.309   5.133
  660   1HE   LYS  84          1HE       LYS  84  -5.521   9.602   2.734
  661   2HE   LYS  84          2HE       LYS  84  -6.595  10.797   3.457
  662   1HZ   LYS  84          1HZ       LYS  84  -4.894  12.494   2.972
  663   2HZ   LYS  84          2HZ       LYS  84  -5.514  11.756   1.574
  664   3HZ   LYS  84          3HZ       LYS  84  -3.981  11.321   2.157
  665    H    LYS  85           H        LYS  85  -2.883   6.220   5.200
  666    HA   LYS  85           HA       LYS  85  -0.600   6.001   6.932
  667   1HB   LYS  85          1HB       LYS  85  -1.855   7.821   8.026
  668   2HB   LYS  85          2HB       LYS  85  -3.282   6.792   8.092
  669   1HG   LYS  85          1HG       LYS  85  -2.057   6.911  10.232
  670   2HG   LYS  85          2HG       LYS  85  -2.181   5.270   9.592
  671   1HD   LYS  85          1HD       LYS  85   0.106   5.542   8.638
  672   2HD   LYS  85          2HD       LYS  85   0.216   7.099   9.461
  673   1HE   LYS  85          1HE       LYS  85  -0.310   4.487  10.866
  674   2HE   LYS  85          2HE       LYS  85   1.295   5.185  10.667
  675   1HZ   LYS  85          1HZ       LYS  85   0.255   5.679  12.830
  676   2HZ   LYS  85          2HZ       LYS  85  -0.963   6.553  12.033
  677   3HZ   LYS  85          3HZ       LYS  85   0.649   7.071  11.952
  678    H    THR  86           H        THR  86  -0.297   3.904   6.822
  679    HA   THR  86           HA       THR  86  -2.561   2.103   6.502
  680    HB   THR  86           HB       THR  86  -0.535   1.918   5.037
  681    HG1  THR  86           HG1      THR  86  -1.107  -0.096   4.855
  682   1HG2  THR  86          1HG2      THR  86   1.484   0.864   5.931
  683   2HG2  THR  86          2HG2      THR  86   0.791   0.898   7.554
  684   3HG2  THR  86          3HG2      THR  86   1.175   2.408   6.727
  685    H    GLU  87           H        GLU  87  -2.430  -0.005   7.746
  686    HA   GLU  87           HA       GLU  87  -2.226   0.625  10.561
  687   1HB   GLU  87          1HB       GLU  87  -3.421  -1.569   8.944
  688   2HB   GLU  87          2HB       GLU  87  -2.970  -1.935  10.606
  689   1HG   GLU  87          1HG       GLU  87  -4.691   0.417   9.886
  690   2HG   GLU  87          2HG       GLU  87  -5.352  -1.189  10.194
  691    H    THR  88           H        THR  88  -1.037  -0.588  12.070
  692    HA   THR  88           HA       THR  88   1.633  -1.021  11.409
  693    HB   THR  88           HB       THR  88   0.246  -2.265  13.782
  694    HG1  THR  88           HG1      THR  88   1.142   0.069  14.509
  695   1HG2  THR  88          1HG2      THR  88   2.376  -1.806  14.902
  696   2HG2  THR  88          2HG2      THR  88   3.013  -1.102  13.414
  697   3HG2  THR  88          3HG2      THR  88   2.617  -2.820  13.481
  698    H    ILE  89           H        ILE  89  -1.075  -3.244  11.571
  699    HA   ILE  89           HA       ILE  89   0.331  -5.673  11.468
  700    HB   ILE  89           HB       ILE  89  -2.434  -4.960  10.472
  701   1HG1  ILE  89          1HG1      ILE  89  -3.062  -6.448  12.457
  702   2HG1  ILE  89          2HG1      ILE  89  -1.382  -6.308  12.956
  703   1HG2  ILE  89          1HG2      ILE  89  -1.627  -6.849   9.180
  704   2HG2  ILE  89          2HG2      ILE  89  -2.885  -7.357  10.307
  705   3HG2  ILE  89          3HG2      ILE  89  -1.192  -7.697  10.665
  706   1HD1  ILE  89          1HD1      ILE  89  -2.827  -4.742  14.135
  707   2HD1  ILE  89          2HD1      ILE  89  -3.291  -4.008  12.599
  708   3HD1  ILE  89          3HD1      ILE  89  -1.621  -3.906  13.160
  709    H    ILE  90           H        ILE  90  -0.763  -3.469   8.955
  710    HA   ILE  90           HA       ILE  90   0.063  -5.158   6.786
  711    HB   ILE  90           HB       ILE  90  -0.594  -2.208   6.720
  712   1HG1  ILE  90          1HG1      ILE  90  -2.411  -4.591   6.278
  713   2HG1  ILE  90          2HG1      ILE  90  -2.423  -3.556   7.701
  714   1HG2  ILE  90          1HG2      ILE  90  -0.601  -4.301   4.544
  715   2HG2  ILE  90          2HG2      ILE  90   0.586  -3.012   4.739
  716   3HG2  ILE  90          3HG2      ILE  90  -1.090  -2.617   4.356
  717   1HD1  ILE  90          1HD1      ILE  90  -3.036  -2.664   4.897
  718   2HD1  ILE  90          2HD1      ILE  90  -3.111  -1.668   6.352
  719   3HD1  ILE  90          3HD1      ILE  90  -4.226  -3.021   6.147
  720    H    ALA  91           H        ALA  91   1.323  -2.283   8.423
  721    HA   ALA  91           HA       ALA  91   3.493  -1.714   6.786
  722   1HB   ALA  91          1HB       ALA  91   4.458  -0.550   8.671
  723   2HB   ALA  91          2HB       ALA  91   3.389  -1.406   9.781
  724   3HB   ALA  91          3HB       ALA  91   2.719  -0.266   8.615
  725    H    VAL  92           H        VAL  92   3.411  -3.850   9.636
  726    HA   VAL  92           HA       VAL  92   6.126  -4.673   9.344
  727    HB   VAL  92           HB       VAL  92   3.877  -6.017  10.851
  728   1HG1  VAL  92          1HG1      VAL  92   6.864  -6.351  11.108
  729   2HG1  VAL  92          2HG1      VAL  92   5.738  -7.534  10.436
  730   3HG1  VAL  92          3HG1      VAL  92   5.644  -7.098  12.143
  731   1HG2  VAL  92          1HG2      VAL  92   4.240  -3.738  11.623
  732   2HG2  VAL  92          2HG2      VAL  92   5.966  -4.055  11.796
  733   3HG2  VAL  92          3HG2      VAL  92   4.807  -4.894  12.829
  734    H    GLY  93           H        GLY  93   3.013  -5.966   8.313
  735   1HA   GLY  93          1HA       GLY  93   3.892  -8.493   7.451
  736   2HA   GLY  93          2HA       GLY  93   2.455  -7.663   6.874
  737    H    ALA  94           H        ALA  94   3.661  -5.409   5.724
  738    HA   ALA  94           HA       ALA  94   4.508  -6.530   3.231
  739   1HB   ALA  94          1HB       ALA  94   3.125  -4.505   3.356
  740   2HB   ALA  94          2HB       ALA  94   4.613  -4.243   2.446
  741   3HB   ALA  94          3HB       ALA  94   4.475  -3.644   4.098
  742    H    ALA  95           H        ALA  95   6.096  -5.006   5.961
  743    HA   ALA  95           HA       ALA  95   8.649  -4.625   4.842
  744   1HB   ALA  95          1HB       ALA  95   7.951  -5.338   7.694
  745   2HB   ALA  95          2HB       ALA  95   7.981  -3.709   7.023
  746   3HB   ALA  95          3HB       ALA  95   9.472  -4.642   7.137
  747    H    MET  96           H        MET  96   7.107  -7.419   6.321
  748    HA   MET  96           HA       MET  96   9.331  -9.163   6.248
  749   1HB   MET  96          1HB       MET  96   6.368  -9.766   6.159
  750   2HB   MET  96          2HB       MET  96   7.622 -10.968   6.421
  751   1HG   MET  96          1HG       MET  96   8.225 -10.000   8.508
  752   2HG   MET  96          2HG       MET  96   7.207  -8.592   8.216
  753   1HE   MET  96          1HE       MET  96   5.538 -12.832   8.963
  754   2HE   MET  96          2HE       MET  96   7.260 -12.453   8.938
  755   3HE   MET  96          3HE       MET  96   6.314 -12.352   7.454
  756    H    ALA  97           H        ALA  97   6.726  -8.503   3.960
  757    HA   ALA  97           HA       ALA  97   7.620 -10.485   2.075
  758   1HB   ALA  97          1HB       ALA  97   5.565  -8.306   1.777
  759   2HB   ALA  97          2HB       ALA  97   5.254  -9.955   2.319
  760   3HB   ALA  97          3HB       ALA  97   5.813  -9.658   0.673
  761    H    GLU  98           H        GLU  98   8.781  -7.491   2.863
  762    HA   GLU  98           HA       GLU  98  10.115  -5.951   1.875
  763   1HB   GLU  98          1HB       GLU  98  11.392  -8.027   1.276
  764   2HB   GLU  98          2HB       GLU  98  10.547  -8.045  -0.265
  765   1HG   GLU  98          1HG       GLU  98  11.521  -5.876  -0.823
  766   2HG   GLU  98          2HG       GLU  98  12.367  -5.863   0.723
  767    H    ILE  99           H        ILE  99   7.358  -5.898   1.370
  768    HA   ILE  99           HA       ILE  99   7.193  -4.742  -1.333
  769    HB   ILE  99           HB       ILE  99   4.923  -5.414   0.558
  770   1HG1  ILE  99          1HG1      ILE  99   5.853  -6.844  -1.947
  771   2HG1  ILE  99          2HG1      ILE  99   6.063  -7.433  -0.301
  772   1HG2  ILE  99          1HG2      ILE  99   4.901  -4.526  -2.328
  773   2HG2  ILE  99          2HG2      ILE  99   4.406  -3.559  -0.939
  774   3HG2  ILE  99          3HG2      ILE  99   3.486  -4.996  -1.385
  775   1HD1  ILE  99          1HD1      ILE  99   3.651  -7.597  -0.043
  776   2HD1  ILE  99          2HD1      ILE  99   4.207  -8.533  -1.431
  777   3HD1  ILE  99          3HD1      ILE  99   3.425  -6.970  -1.675
  778    HA   PRO 100           HA       PRO 100   8.203  -1.252   1.378
  779   1HB   PRO 100          1HB       PRO 100   8.425   0.522  -0.747
  780   2HB   PRO 100          2HB       PRO 100   9.737  -0.450  -0.075
  781   1HG   PRO 100          1HG       PRO 100   8.033  -0.962  -2.474
  782   2HG   PRO 100          2HG       PRO 100   9.767  -1.260  -2.239
  783   1HD   PRO 100          1HD       PRO 100   8.000  -3.258  -2.131
  784   2HD   PRO 100          2HD       PRO 100   9.397  -3.209  -1.036
  785    H    LEU 101           H        LEU 101   6.521  -0.450   2.483
  786    HA   LEU 101           HA       LEU 101   4.648   1.196   0.941
  787   1HB   LEU 101          1HB       LEU 101   3.085   0.982   2.911
  788   2HB   LEU 101          2HB       LEU 101   3.283  -0.432   1.902
  789    HG   LEU 101           HG       LEU 101   4.877  -1.327   3.653
  790   1HD1  LEU 101          1HD1      LEU 101   3.692   0.905   5.300
  791   2HD1  LEU 101          2HD1      LEU 101   5.377   0.780   4.797
  792   3HD1  LEU 101          3HD1      LEU 101   4.697  -0.413   5.905
  793   1HD2  LEU 101          1HD2      LEU 101   2.034  -0.790   4.488
  794   2HD2  LEU 101          2HD2      LEU 101   3.068  -2.092   5.077
  795   3HD2  LEU 101          3HD2      LEU 101   2.559  -2.065   3.390
  796    H    VAL 102           H        VAL 102   4.064   3.216   1.771
  797    HA   VAL 102           HA       VAL 102   5.871   4.302   3.812
  798    HB   VAL 102           HB       VAL 102   6.310   6.283   2.408
  799   1HG1  VAL 102          1HG1      VAL 102   7.097   3.716   1.036
  800   2HG1  VAL 102          2HG1      VAL 102   7.900   4.402   2.446
  801   3HG1  VAL 102          3HG1      VAL 102   7.921   5.272   0.913
  802   1HG2  VAL 102          1HG2      VAL 102   4.320   6.175   0.999
  803   2HG2  VAL 102          2HG2      VAL 102   4.930   4.708   0.233
  804   3HG2  VAL 102          3HG2      VAL 102   5.786   6.236   0.018
  805    H    GLU 103           H        GLU 103   5.219   6.455   4.556
  806    HA   GLU 103           HA       GLU 103   2.306   6.756   4.593
  807   1HB   GLU 103          1HB       GLU 103   4.424   8.176   6.226
  808   2HB   GLU 103          2HB       GLU 103   2.690   8.303   6.456
  809   1HG   GLU 103          1HG       GLU 103   2.603   5.932   7.063
  810   2HG   GLU 103          2HG       GLU 103   4.350   5.826   6.855
  811    H    VAL 104           H        VAL 104   1.510   8.040   3.027
  812    HA   VAL 104           HA       VAL 104   3.009  10.493   2.405
  813    HB   VAL 104           HB       VAL 104   2.710   9.131   0.413
  814   1HG1  VAL 104          1HG1      VAL 104  -0.254   9.348   0.892
  815   2HG1  VAL 104          2HG1      VAL 104   0.719   7.888   1.074
  816   3HG1  VAL 104          3HG1      VAL 104   0.524   8.626  -0.517
  817   1HG2  VAL 104          1HG2      VAL 104   2.665  11.562   0.182
  818   2HG2  VAL 104          2HG2      VAL 104   0.911  11.549   0.368
  819   3HG2  VAL 104          3HG2      VAL 104   1.656  10.780  -1.034
  820    H    ARG 105           H        ARG 105   2.275  12.223   3.369
  821    HA   ARG 105           HA       ARG 105  -0.435  12.171   4.480
  822   1HB   ARG 105          1HB       ARG 105   1.898  14.003   5.058
  823   2HB   ARG 105          2HB       ARG 105   0.350  14.046   5.887
  824   1HG   ARG 105          1HG       ARG 105   0.753  11.733   6.672
  825   2HG   ARG 105          2HG       ARG 105   2.353  11.799   5.928
  826   1HD   ARG 105          1HD       ARG 105   2.910  13.727   7.342
  827   2HD   ARG 105          2HD       ARG 105   1.324  13.620   8.100
  828    HE   ARG 105           HE       ARG 105   3.254  11.402   8.258
  829   1HH1  ARG 105          1HH1      ARG 105   1.026  13.638   9.744
  830   2HH1  ARG 105          2HH1      ARG 105   1.274  13.028  11.349
  831   1HH2  ARG 105          1HH2      ARG 105   3.584  10.572  10.382
  832   2HH2  ARG 105          2HH2      ARG 105   2.714  11.287  11.709
  833    H    ASP 106           H        ASP 106   0.103  12.727   1.647
  834    HA   ASP 106           HA       ASP 106  -0.950  15.475   1.528
  835   1HB   ASP 106          1HB       ASP 106   1.288  15.265   0.499
  836   2HB   ASP 106          2HB       ASP 106   0.658  14.034  -0.592
  837    H    GLU 107           H        GLU 107  -2.976  15.631   0.888
  838    HA   GLU 107           HA       GLU 107  -4.439  13.339   0.009
  839   1HB   GLU 107          1HB       GLU 107  -5.305  15.288   1.430
  840   2HB   GLU 107          2HB       GLU 107  -5.425  16.186  -0.076
  841   1HG   GLU 107          1HG       GLU 107  -7.569  15.286   0.417
  842   2HG   GLU 107          2HG       GLU 107  -6.913  14.392  -0.955
  843    H    LYS 108           H        LYS 108  -2.999  16.108  -1.561
  844    HA   LYS 108           HA       LYS 108  -4.440  16.108  -3.964
  845   1HB   LYS 108          1HB       LYS 108  -1.585  16.953  -3.430
  846   2HB   LYS 108          2HB       LYS 108  -2.521  17.378  -4.847
  847   1HG   LYS 108          1HG       LYS 108  -3.231  18.164  -2.033
  848   2HG   LYS 108          2HG       LYS 108  -2.388  19.194  -3.192
  849   1HD   LYS 108          1HD       LYS 108  -4.352  18.935  -4.720
  850   2HD   LYS 108          2HD       LYS 108  -5.190  18.106  -3.407
  851   1HE   LYS 108          1HE       LYS 108  -4.097  20.913  -3.284
  852   2HE   LYS 108          2HE       LYS 108  -5.784  20.491  -3.557
  853   1HZ   LYS 108          1HZ       LYS 108  -5.770  19.380  -1.368
  854   2HZ   LYS 108          2HZ       LYS 108  -5.478  21.049  -1.275
  855   3HZ   LYS 108          3HZ       LYS 108  -4.194  19.957  -1.108
  856    H    PHE 109           H        PHE 109  -1.585  14.344  -2.930
  857    HA   PHE 109           HA       PHE 109  -0.703  13.236  -5.284
  858   1HB   PHE 109          1HB       PHE 109   0.530  12.867  -3.272
  859   2HB   PHE 109          2HB       PHE 109  -0.834  12.058  -2.506
  860    HD1  PHE 109           HD1      PHE 109  -0.737   9.780  -2.350
  861    HD2  PHE 109           HD2      PHE 109   1.277  11.701  -5.569
  862    HE1  PHE 109           HE1      PHE 109   0.103   7.601  -3.118
  863    HE2  PHE 109           HE2      PHE 109   2.120   9.523  -6.344
  864    HZ   PHE 109           HZ       PHE 109   1.530   7.468  -5.119
  865    H    PHE 110           H        PHE 110  -3.377  12.076  -3.249
  866    HA   PHE 110           HA       PHE 110  -3.745   9.670  -4.732
  867   1HB   PHE 110          1HB       PHE 110  -5.578  11.092  -2.791
  868   2HB   PHE 110          2HB       PHE 110  -5.862   9.481  -3.435
  869    HD1  PHE 110           HD1      PHE 110  -4.396   7.615  -2.786
  870    HD2  PHE 110           HD2      PHE 110  -3.993  11.481  -1.054
  871    HE1  PHE 110           HE1      PHE 110  -3.053   6.654  -0.964
  872    HE2  PHE 110           HE2      PHE 110  -2.647  10.524   0.770
  873    HZ   PHE 110           HZ       PHE 110  -2.170   8.110   0.815
  874    H    GLU 111           H        GLU 111  -4.856  12.909  -5.107
  875    HA   GLU 111           HA       GLU 111  -6.916  12.166  -6.978
  876   1HB   GLU 111          1HB       GLU 111  -6.025  14.625  -5.619
  877   2HB   GLU 111          2HB       GLU 111  -6.721  14.836  -7.211
  878   1HG   GLU 111          1HG       GLU 111  -7.976  13.714  -4.743
  879   2HG   GLU 111          2HG       GLU 111  -8.534  15.036  -5.768
  880    H    ALA 112           H        ALA 112  -3.618  13.261  -6.986
  881    HA   ALA 112           HA       ALA 112  -3.504  13.967  -9.740
  882   1HB   ALA 112          1HB       ALA 112  -1.871  14.789  -8.111
  883   2HB   ALA 112          2HB       ALA 112  -1.089  13.957  -9.454
  884   3HB   ALA 112          3HB       ALA 112  -1.260  13.149  -7.895
  885    H    VAL 113           H        VAL 113  -2.747  11.031  -7.922
  886    HA   VAL 113           HA       VAL 113  -2.031   9.650 -10.388
  887    HB   VAL 113           HB       VAL 113  -0.622   9.366  -8.359
  888   1HG1  VAL 113          1HG1      VAL 113  -1.384   7.933  -6.535
  889   2HG1  VAL 113          2HG1      VAL 113  -2.998   7.886  -7.247
  890   3HG1  VAL 113          3HG1      VAL 113  -2.341   9.410  -6.648
  891   1HG2  VAL 113          1HG2      VAL 113  -1.930   6.852  -9.389
  892   2HG2  VAL 113          2HG2      VAL 113  -0.387   6.932  -8.542
  893   3HG2  VAL 113          3HG2      VAL 113  -0.565   7.701 -10.118
  894    H    LYS 114           H        LYS 114  -3.293   8.228 -11.412
  895    HA   LYS 114           HA       LYS 114  -5.644   7.165 -10.001
  896   1HB   LYS 114          1HB       LYS 114  -5.574   8.006 -12.911
  897   2HB   LYS 114          2HB       LYS 114  -6.941   7.282 -12.081
  898   1HG   LYS 114          1HG       LYS 114  -5.738   9.976 -11.474
  899   2HG   LYS 114          2HG       LYS 114  -7.227   9.682 -12.369
  900   1HD   LYS 114          1HD       LYS 114  -8.239   8.678 -10.396
  901   2HD   LYS 114          2HD       LYS 114  -6.738   8.904  -9.495
  902   1HE   LYS 114          1HE       LYS 114  -6.947  11.352  -9.891
  903   2HE   LYS 114          2HE       LYS 114  -8.521  11.057 -10.624
  904   1HZ   LYS 114          1HZ       LYS 114  -7.774  10.414  -7.825
  905   2HZ   LYS 114          2HZ       LYS 114  -9.293  10.146  -8.521
  906   3HZ   LYS 114          3HZ       LYS 114  -8.724  11.731  -8.308
  907    H    THR 115           H        THR 115  -6.409   5.085 -10.956
  908    HA   THR 115           HA       THR 115  -4.262   3.307 -11.278
  909    HB   THR 115           HB       THR 115  -6.418   2.628 -10.325
  910    HG1  THR 115           HG1      THR 115  -6.581   0.832 -12.236
  911   1HG2  THR 115          1HG2      THR 115  -8.365   2.219 -11.725
  912   2HG2  THR 115          2HG2      THR 115  -7.502   2.824 -13.140
  913   3HG2  THR 115          3HG2      THR 115  -7.903   3.918 -11.814
  914    H    GLY 116           H        GLY 116  -3.115   2.767 -13.005
  915   1HA   GLY 116          1HA       GLY 116  -3.214   2.002 -15.351
  916   2HA   GLY 116          2HA       GLY 116  -4.250   3.383 -15.667
  917    H    ASP 117           H        ASP 117  -2.357   4.923 -13.746
  918    HA   ASP 117           HA       ASP 117  -0.379   5.602 -15.784
  919   1HB   ASP 117          1HB       ASP 117  -1.210   6.910 -13.199
  920   2HB   ASP 117          2HB       ASP 117   0.251   7.403 -14.049
  921    H    ARG 118           H        ARG 118   1.897   6.208 -14.638
  922    HA   ARG 118           HA       ARG 118   2.620   3.706 -13.270
  923   1HB   ARG 118          1HB       ARG 118   3.389   3.803 -15.619
  924   2HB   ARG 118          2HB       ARG 118   4.299   5.259 -15.243
  925   1HG   ARG 118          1HG       ARG 118   4.850   2.888 -13.572
  926   2HG   ARG 118          2HG       ARG 118   5.370   2.814 -15.256
  927   1HD   ARG 118          1HD       ARG 118   6.058   5.037 -13.339
  928   2HD   ARG 118          2HD       ARG 118   7.110   3.670 -13.704
  929    HE   ARG 118           HE       ARG 118   6.252   5.665 -15.712
  930   1HH1  ARG 118          1HH1      ARG 118   8.637   3.508 -14.342
  931   2HH1  ARG 118          2HH1      ARG 118   9.863   3.889 -15.511
  932   1HH2  ARG 118          1HH2      ARG 118   7.846   6.142 -17.304
  933   2HH2  ARG 118          2HH2      ARG 118   9.417   5.398 -17.192
  934    H    VAL 119           H        VAL 119   3.653   3.825 -11.423
  935    HA   VAL 119           HA       VAL 119   4.762   6.427 -10.592
  936    HB   VAL 119           HB       VAL 119   3.537   4.261  -8.863
  937   1HG1  VAL 119          1HG1      VAL 119   3.849   5.805  -6.998
  938   2HG1  VAL 119          2HG1      VAL 119   4.673   6.941  -8.064
  939   3HG1  VAL 119          3HG1      VAL 119   5.394   5.366  -7.726
  940   1HG2  VAL 119          1HG2      VAL 119   2.573   7.054  -9.453
  941   2HG2  VAL 119          2HG2      VAL 119   1.802   5.889  -8.376
  942   3HG2  VAL 119          3HG2      VAL 119   1.886   5.569 -10.109
  943    H    VAL 120           H        VAL 120   6.817   6.470  -9.821
  944    HA   VAL 120           HA       VAL 120   8.244   3.906  -9.610
  945    HB   VAL 120           HB       VAL 120   9.404   6.701  -9.753
  946   1HG1  VAL 120          1HG1      VAL 120  10.713   3.987  -9.895
  947   2HG1  VAL 120          2HG1      VAL 120  10.864   5.162  -8.587
  948   3HG1  VAL 120          3HG1      VAL 120  11.530   5.523 -10.181
  949   1HG2  VAL 120          1HG2      VAL 120   8.301   6.097 -11.849
  950   2HG2  VAL 120          2HG2      VAL 120   9.222   4.593 -11.905
  951   3HG2  VAL 120          3HG2      VAL 120  10.053   6.143 -12.042
  952    H    VAL 121           H        VAL 121   8.207   3.152  -7.592
  953    HA   VAL 121           HA       VAL 121   7.896   5.030  -5.384
  954    HB   VAL 121           HB       VAL 121   7.702   2.018  -5.431
  955   1HG1  VAL 121          1HG1      VAL 121   7.182   3.965  -3.187
  956   2HG1  VAL 121          2HG1      VAL 121   8.453   2.743  -3.246
  957   3HG1  VAL 121          3HG1      VAL 121   6.760   2.255  -3.157
  958   1HG2  VAL 121          1HG2      VAL 121   5.559   4.118  -5.151
  959   2HG2  VAL 121          2HG2      VAL 121   5.323   2.371  -5.169
  960   3HG2  VAL 121          3HG2      VAL 121   5.901   3.197  -6.616
  961    H    ASN 122           H        ASN 122   9.584   5.718  -4.322
  962    HA   ASN 122           HA       ASN 122  11.902   3.923  -4.033
  963   1HB   ASN 122          1HB       ASN 122  12.312   6.050  -5.312
  964   2HB   ASN 122          2HB       ASN 122  11.873   6.947  -3.866
  965   1HD2  ASN 122          1HD2      ASN 122  14.332   7.060  -5.275
  966   2HD2  ASN 122          2HD2      ASN 122  15.579   6.551  -4.177
  967    H    ALA 123           H        ALA 123  11.248   2.916  -2.132
  968    HA   ALA 123           HA       ALA 123  10.463   4.611   0.115
  969   1HB   ALA 123          1HB       ALA 123   9.136   2.598  -0.374
  970   2HB   ALA 123          2HB       ALA 123   9.851   2.551   1.238
  971   3HB   ALA 123          3HB       ALA 123  10.559   1.602  -0.070
  972    H    ASP 124           H        ASP 124  13.255   3.577  -1.214
  973    HA   ASP 124           HA       ASP 124  14.679   2.902   1.202
  974   1HB   ASP 124          1HB       ASP 124  15.300   2.029  -1.073
  975   2HB   ASP 124          2HB       ASP 124  15.814   3.658  -1.497
  976    H    GLU 125           H        GLU 125  14.335   5.652  -0.954
  977    HA   GLU 125           HA       GLU 125  15.811   7.357   0.911
  978   1HB   GLU 125          1HB       GLU 125  14.736   7.891  -1.865
  979   2HB   GLU 125          2HB       GLU 125  15.615   9.064  -0.892
  980   1HG   GLU 125          1HG       GLU 125  17.594   7.717  -0.948
  981   2HG   GLU 125          2HG       GLU 125  16.731   6.407  -1.752
  982    H    GLY 126           H        GLY 126  12.588   6.712  -0.258
  983   1HA   GLY 126          1HA       GLY 126  10.640   7.257   0.965
  984   2HA   GLY 126          2HA       GLY 126  11.535   8.532   1.779
  985    H    TYR 127           H        TYR 127  10.563   7.660  -1.545
  986    HA   TYR 127           HA       TYR 127   9.524  10.340  -1.953
  987   1HB   TYR 127          1HB       TYR 127  11.862   9.269  -3.550
  988   2HB   TYR 127          2HB       TYR 127  10.868  10.625  -4.068
  989    HD1  TYR 127           HD1      TYR 127  13.607   9.561  -1.983
  990    HD2  TYR 127           HD2      TYR 127  10.844  12.719  -2.682
  991    HE1  TYR 127           HE1      TYR 127  15.039  11.088  -0.699
  992    HE2  TYR 127           HE2      TYR 127  12.270  14.255  -1.399
  993    HH   TYR 127           HH       TYR 127  15.469  13.468  -0.500
  994    H    VAL 128           H        VAL 128   8.065  10.474  -3.614
  995    HA   VAL 128           HA       VAL 128   7.476   7.960  -5.039
  996    HB   VAL 128           HB       VAL 128   5.487  10.088  -4.216
  997   1HG1  VAL 128          1HG1      VAL 128   3.797   8.486  -4.982
  998   2HG1  VAL 128          2HG1      VAL 128   5.079   7.399  -5.519
  999   3HG1  VAL 128          3HG1      VAL 128   4.877   8.971  -6.290
 1000   1HG2  VAL 128          1HG2      VAL 128   4.603   8.417  -2.661
 1001   2HG2  VAL 128          2HG2      VAL 128   6.272   8.838  -2.279
 1002   3HG2  VAL 128          3HG2      VAL 128   5.912   7.318  -3.100
 1003    H    GLU 129           H        GLU 129   8.192   8.217  -7.068
 1004    HA   GLU 129           HA       GLU 129   7.918  10.851  -8.322
 1005   1HB   GLU 129          1HB       GLU 129   9.467   8.417  -9.232
 1006   2HB   GLU 129          2HB       GLU 129   9.444   9.976 -10.046
 1007   1HG   GLU 129          1HG       GLU 129  10.398  10.988  -7.979
 1008   2HG   GLU 129          2HG       GLU 129  10.564   9.361  -7.322
 1009    H    LEU 130           H        LEU 130   6.001  11.096  -9.265
 1010    HA   LEU 130           HA       LEU 130   4.733   8.827 -10.586
 1011   1HB   LEU 130          1HB       LEU 130   3.308  10.178  -9.163
 1012   2HB   LEU 130          2HB       LEU 130   3.755  11.631 -10.037
 1013    HG   LEU 130           HG       LEU 130   2.694  10.606 -12.088
 1014   1HD1  LEU 130          1HD1      LEU 130   2.732   8.283 -11.376
 1015   2HD1  LEU 130          2HD1      LEU 130   1.089   8.807 -11.745
 1016   3HD1  LEU 130          3HD1      LEU 130   1.610   8.655 -10.067
 1017   1HD2  LEU 130          1HD2      LEU 130   1.566  12.330 -10.802
 1018   2HD2  LEU 130          2HD2      LEU 130   0.944  11.117  -9.683
 1019   3HD2  LEU 130          3HD2      LEU 130   0.401  11.128 -11.361
 1020    H    ILE 131           H        ILE 131   4.677   8.574 -12.737
 1021    HA   ILE 131           HA       ILE 131   5.499  10.884 -14.363
 1022    HB   ILE 131           HB       ILE 131   5.899   8.011 -15.130
 1023   1HG1  ILE 131          1HG1      ILE 131   7.897  10.002 -14.029
 1024   2HG1  ILE 131          2HG1      ILE 131   7.338   8.542 -13.219
 1025   1HG2  ILE 131          1HG2      ILE 131   6.913  10.569 -16.345
 1026   2HG2  ILE 131          2HG2      ILE 131   5.658   9.524 -17.008
 1027   3HG2  ILE 131          3HG2      ILE 131   7.321   8.944 -16.896
 1028   1HD1  ILE 131          1HD1      ILE 131   9.576   8.287 -14.168
 1029   2HD1  ILE 131          2HD1      ILE 131   8.926   8.614 -15.775
 1030   3HD1  ILE 131          3HD1      ILE 131   8.420   7.172 -14.896
 1031    H    GLU 132           H        GLU 132   3.919  11.662 -15.382
 1032    HA   GLU 132           HA       GLU 132   1.415  10.389 -15.739
 1033   1HB   GLU 132          1HB       GLU 132   2.516  12.879 -17.063
 1034   2HB   GLU 132          2HB       GLU 132   0.825  12.401 -17.019
 1035   1HG   GLU 132          1HG       GLU 132   0.637  12.837 -14.733
 1036   2HG   GLU 132          2HG       GLU 132   2.384  12.847 -14.503
  Start of MODEL   12
    1    H    VAL   1           H        VAL   1   8.730  16.023 -10.812
    2    HA   VAL   1           HA       VAL   1   8.063  16.769  -8.781
    3    HB   VAL   1           HB       VAL   1   5.284  15.834  -9.479
    4   1HG1  VAL   1          1HG1      VAL   1   4.571  17.440  -7.767
    5   2HG1  VAL   1          2HG1      VAL   1   6.262  17.770  -7.391
    6   3HG1  VAL   1          3HG1      VAL   1   5.590  16.166  -7.099
    7   1HG2  VAL   1          1HG2      VAL   1   4.828  18.148 -10.103
    8   2HG2  VAL   1          2HG2      VAL   1   6.110  17.470 -11.109
    9   3HG2  VAL   1          3HG2      VAL   1   6.511  18.573  -9.791
   10    H    LYS   2           H        LYS   2   8.628  15.832  -7.033
   11    HA   LYS   2           HA       LYS   2   7.919  13.012  -6.572
   12   1HB   LYS   2          1HB       LYS   2  10.273  14.681  -5.701
   13   2HB   LYS   2          2HB       LYS   2   9.880  13.158  -4.918
   14   1HG   LYS   2          1HG       LYS   2  10.632  11.925  -6.642
   15   2HG   LYS   2          2HG       LYS   2  10.063  13.075  -7.855
   16   1HD   LYS   2          1HD       LYS   2  12.386  13.722  -6.072
   17   2HD   LYS   2          2HD       LYS   2  12.602  12.773  -7.544
   18   1HE   LYS   2          1HE       LYS   2  11.258  15.467  -7.483
   19   2HE   LYS   2          2HE       LYS   2  12.978  15.244  -7.807
   20   1HZ   LYS   2          1HZ       LYS   2  12.486  13.999  -9.748
   21   2HZ   LYS   2          2HZ       LYS   2  11.547  15.407  -9.828
   22   3HZ   LYS   2          3HZ       LYS   2  10.833  13.934  -9.390
   23    H    PHE   3           H        PHE   3   6.470  12.645  -5.032
   24    HA   PHE   3           HA       PHE   3   5.886  14.732  -3.087
   25   1HB   PHE   3          1HB       PHE   3   4.575  12.029  -3.397
   26   2HB   PHE   3          2HB       PHE   3   3.987  13.369  -2.429
   27    HD1  PHE   3           HD1      PHE   3   4.329  12.028  -5.811
   28    HD2  PHE   3           HD2      PHE   3   2.920  15.284  -3.454
   29    HE1  PHE   3           HE1      PHE   3   3.019  12.848  -7.727
   30    HE2  PHE   3           HE2      PHE   3   1.611  16.106  -5.366
   31    HZ   PHE   3           HZ       PHE   3   1.659  14.889  -7.505
   32    H    ALA   4           H        ALA   4   6.334  14.598  -0.959
   33    HA   ALA   4           HA       ALA   4   8.281  12.545  -0.219
   34   1HB   ALA   4          1HB       ALA   4   7.601  15.154   1.133
   35   2HB   ALA   4          2HB       ALA   4   8.979  14.860   0.069
   36   3HB   ALA   4          3HB       ALA   4   8.873  14.036   1.625
   37    H    CYS   5           H        CYS   5   7.551  10.841   0.816
   38    HA   CYS   5           HA       CYS   5   5.359  11.184   2.756
   39   1HB   CYS   5          1HB       CYS   5   5.996   8.628   1.282
   40   2HB   CYS   5          2HB       CYS   5   4.548   9.014   2.202
   41    HG   CYS   5           HG       CYS   5   5.066  11.092  -0.354
   42    H    ARG   6           H        ARG   6   5.467   9.542   4.567
   43    HA   ARG   6           HA       ARG   6   8.269   9.271   5.365
   44   1HB   ARG   6          1HB       ARG   6   6.667  10.335   6.942
   45   2HB   ARG   6          2HB       ARG   6   5.792   8.810   7.036
   46   1HG   ARG   6          1HG       ARG   6   7.709   7.717   8.006
   47   2HG   ARG   6          2HG       ARG   6   8.683   9.172   7.793
   48   1HD   ARG   6          1HD       ARG   6   7.182  10.373   9.333
   49   2HD   ARG   6          2HD       ARG   6   6.266   8.886   9.577
   50    HE   ARG   6           HE       ARG   6   8.662   8.048  10.280
   51   1HH1  ARG   6          1HH1      ARG   6   7.084  11.068  11.066
   52   2HH1  ARG   6          2HH1      ARG   6   7.936  11.271  12.564
   53   1HH2  ARG   6          1HH2      ARG   6   9.809   8.316  12.231
   54   2HH2  ARG   6          2HH2      ARG   6   9.503   9.718  13.217
   55    H    ALA   7           H        ALA   7   9.306   7.400   5.389
   56    HA   ALA   7           HA       ALA   7   7.829   5.089   4.377
   57   1HB   ALA   7          1HB       ALA   7   9.776   5.879   3.112
   58   2HB   ALA   7          2HB       ALA   7   9.991   4.227   3.693
   59   3HB   ALA   7          3HB       ALA   7  10.801   5.563   4.512
   60    H    ILE   8           H        ILE   8   7.638   3.206   5.429
   61    HA   ILE   8           HA       ILE   8   8.911   2.987   8.070
   62    HB   ILE   8           HB       ILE   8   6.651   1.305   6.950
   63   1HG1  ILE   8          1HG1      ILE   8   5.397   2.531   8.894
   64   2HG1  ILE   8          2HG1      ILE   8   6.669   3.736   8.721
   65   1HG2  ILE   8          1HG2      ILE   8   6.425   0.493   9.261
   66   2HG2  ILE   8          2HG2      ILE   8   7.849   1.428   9.717
   67   3HG2  ILE   8          3HG2      ILE   8   7.999   0.099   8.568
   68   1HD1  ILE   8          1HD1      ILE   8   4.662   4.332   7.478
   69   2HD1  ILE   8          2HD1      ILE   8   4.799   2.844   6.541
   70   3HD1  ILE   8          3HD1      ILE   8   6.040   4.089   6.406
   71    H    THR   9           H        THR   9   8.204   1.107   5.144
   72    HA   THR   9           HA       THR   9  10.555  -0.556   5.682
   73    HB   THR   9           HB       THR   9   9.666  -1.923   3.732
   74    HG1  THR   9           HG1      THR   9   7.432  -1.568   3.249
   75   1HG2  THR   9          1HG2      THR   9   9.341  -2.607   6.056
   76   2HG2  THR   9          2HG2      THR   9   7.937  -3.021   5.070
   77   3HG2  THR   9          3HG2      THR   9   7.879  -1.624   6.147
   78    H    ARG  10           H        ARG  10  11.785  -1.131   3.547
   79    HA   ARG  10           HA       ARG  10  12.095   1.368   2.016
   80   1HB   ARG  10          1HB       ARG  10  14.207  -0.285   3.352
   81   2HB   ARG  10          2HB       ARG  10  14.597   0.720   1.963
   82   1HG   ARG  10          1HG       ARG  10  13.740   2.685   3.161
   83   2HG   ARG  10          2HG       ARG  10  13.409   1.668   4.563
   84   1HD   ARG  10          1HD       ARG  10  15.734   1.209   4.863
   85   2HD   ARG  10          2HD       ARG  10  16.141   1.983   3.331
   86    HE   ARG  10           HE       ARG  10  15.748   4.087   4.315
   87   1HH1  ARG  10          1HH1      ARG  10  15.325   1.450   6.581
   88   2HH1  ARG  10          2HH1      ARG  10  15.463   2.471   7.978
   89   1HH2  ARG  10          1HH2      ARG  10  15.918   5.432   6.143
   90   2HH2  ARG  10          2HH2      ARG  10  15.780   4.737   7.735
   91    H    GLY  11           H        GLY  11  14.016   0.680   0.250
   92   1HA   GLY  11          1HA       GLY  11  14.382  -0.860  -1.558
   93   2HA   GLY  11          2HA       GLY  11  12.794  -1.548  -1.238
   94    H    ARG  12           H        ARG  12  13.181  -0.972  -3.775
   95    HA   ARG  12           HA       ARG  12  11.367   1.257  -4.198
   96   1HB   ARG  12          1HB       ARG  12  12.745   2.142  -6.092
   97   2HB   ARG  12          2HB       ARG  12  13.451   2.408  -4.506
   98   1HG   ARG  12          1HG       ARG  12  14.257   0.021  -6.097
   99   2HG   ARG  12          2HG       ARG  12  14.929   1.606  -6.489
  100   1HD   ARG  12          1HD       ARG  12  16.058   1.772  -4.501
  101   2HD   ARG  12          2HD       ARG  12  14.933   0.713  -3.652
  102    HE   ARG  12           HE       ARG  12  16.551  -0.552  -5.704
  103   1HH1  ARG  12          1HH1      ARG  12  16.311   0.334  -2.317
  104   2HH1  ARG  12          2HH1      ARG  12  17.252  -1.026  -1.765
  105   1HH2  ARG  12          1HH2      ARG  12  17.769  -2.346  -4.988
  106   2HH2  ARG  12          2HH2      ARG  12  18.090  -2.547  -3.290
  107    H    ALA  13           H        ALA  13  10.219   1.127  -6.162
  108    HA   ALA  13           HA       ALA  13  10.681  -1.120  -7.919
  109   1HB   ALA  13          1HB       ALA  13   8.526  -2.182  -7.541
  110   2HB   ALA  13          2HB       ALA  13   8.165  -1.023  -6.263
  111   3HB   ALA  13          3HB       ALA  13   9.483  -2.176  -6.058
  112    H    GLU  14           H        GLU  14   9.354  -1.087  -9.788
  113    HA   GLU  14           HA       GLU  14   7.836   1.400 -10.191
  114   1HB   GLU  14          1HB       GLU  14   9.924   1.521 -11.447
  115   2HB   GLU  14          2HB       GLU  14   9.604  -0.045 -12.177
  116   1HG   GLU  14          1HG       GLU  14   7.559   0.939 -13.209
  117   2HG   GLU  14          2HG       GLU  14   8.078   2.509 -12.605
  118    H    GLY  15           H        GLY  15   5.816   1.138 -10.921
  119   1HA   GLY  15          1HA       GLY  15   5.090  -1.121 -12.554
  120   2HA   GLY  15          2HA       GLY  15   4.426  -1.202 -10.927
  121    H    GLU  16           H        GLU  16   2.625  -1.172 -12.838
  122    HA   GLU  16           HA       GLU  16   1.751   1.443 -13.571
  123   1HB   GLU  16          1HB       GLU  16   1.138  -0.787 -14.694
  124   2HB   GLU  16          2HB       GLU  16   0.005  -1.016 -13.369
  125   1HG   GLU  16          1HG       GLU  16  -1.278  -0.123 -15.097
  126   2HG   GLU  16          2HG       GLU  16  -0.969   1.243 -14.028
  127    H    ALA  17           H        ALA  17   0.456   2.818 -12.474
  128    HA   ALA  17           HA       ALA  17   0.087   2.301  -9.667
  129   1HB   ALA  17          1HB       ALA  17  -0.735   4.695 -11.306
  130   2HB   ALA  17          2HB       ALA  17   0.803   4.504 -10.463
  131   3HB   ALA  17          3HB       ALA  17  -0.701   4.599  -9.546
  132    H    LEU  18           H        LEU  18  -1.602   1.367  -8.822
  133    HA   LEU  18           HA       LEU  18  -4.195   1.569 -10.202
  134   1HB   LEU  18          1HB       LEU  18  -3.186  -0.727  -9.955
  135   2HB   LEU  18          2HB       LEU  18  -3.292  -0.530  -8.217
  136    HG   LEU  18           HG       LEU  18  -5.737  -0.387  -9.973
  137   1HD1  LEU  18          1HD1      LEU  18  -4.562  -2.833  -8.659
  138   2HD1  LEU  18          2HD1      LEU  18  -4.630  -2.527 -10.394
  139   3HD1  LEU  18          3HD1      LEU  18  -6.120  -2.743  -9.477
  140   1HD2  LEU  18          1HD2      LEU  18  -6.889  -0.993  -7.924
  141   2HD2  LEU  18          2HD2      LEU  18  -5.928   0.465  -7.676
  142   3HD2  LEU  18          3HD2      LEU  18  -5.354  -1.088  -7.065
  143    H    VAL  19           H        VAL  19  -5.478   3.032  -9.244
  144    HA   VAL  19           HA       VAL  19  -5.049   3.579  -6.394
  145    HB   VAL  19           HB       VAL  19  -6.516   5.262  -8.431
  146   1HG1  VAL  19          1HG1      VAL  19  -6.470   7.006  -6.726
  147   2HG1  VAL  19          2HG1      VAL  19  -5.683   5.895  -5.603
  148   3HG1  VAL  19          3HG1      VAL  19  -7.331   5.578  -6.145
  149   1HG2  VAL  19          1HG2      VAL  19  -4.570   6.767  -8.276
  150   2HG2  VAL  19          2HG2      VAL  19  -4.145   5.189  -8.938
  151   3HG2  VAL  19          3HG2      VAL  19  -3.752   5.577  -7.263
  152    H    THR  20           H        THR  20  -6.338   2.420  -5.154
  153    HA   THR  20           HA       THR  20  -9.030   1.745  -5.996
  154    HB   THR  20           HB       THR  20  -7.716   1.163  -3.334
  155    HG1  THR  20           HG1      THR  20  -7.832  -0.980  -4.935
  156   1HG2  THR  20          1HG2      THR  20 -10.149   0.909  -3.351
  157   2HG2  THR  20          2HG2      THR  20  -9.362  -0.666  -3.238
  158   3HG2  THR  20          3HG2      THR  20 -10.042  -0.128  -4.774
  159    H    LYS  21           H        LYS  21 -10.655   3.112  -5.650
  160    HA   LYS  21           HA       LYS  21 -10.278   5.475  -4.093
  161   1HB   LYS  21          1HB       LYS  21 -12.785   4.410  -5.406
  162   2HB   LYS  21          2HB       LYS  21 -12.597   6.022  -4.734
  163   1HG   LYS  21          1HG       LYS  21 -12.274   6.416  -6.970
  164   2HG   LYS  21          2HG       LYS  21 -10.614   6.196  -6.417
  165   1HD   LYS  21          1HD       LYS  21 -10.612   3.915  -7.214
  166   2HD   LYS  21          2HD       LYS  21 -12.316   4.029  -7.650
  167   1HE   LYS  21          1HE       LYS  21 -11.669   5.887  -9.218
  168   2HE   LYS  21          2HE       LYS  21  -9.987   5.469  -8.897
  169   1HZ   LYS  21          1HZ       LYS  21 -12.047   3.666 -10.062
  170   2HZ   LYS  21          2HZ       LYS  21 -10.445   3.226  -9.720
  171   3HZ   LYS  21          3HZ       LYS  21 -10.764   4.395 -10.899
  172    H    GLU  22           H        GLU  22 -11.641   2.362  -3.549
  173    HA   GLU  22           HA       GLU  22 -13.045   3.209  -1.149
  174   1HB   GLU  22          1HB       GLU  22 -12.810   0.505  -2.474
  175   2HB   GLU  22          2HB       GLU  22 -13.742   0.826  -1.018
  176   1HG   GLU  22          1HG       GLU  22 -14.218   2.042  -3.729
  177   2HG   GLU  22          2HG       GLU  22 -15.169   0.762  -2.978
  178    H    TYR  23           H        TYR  23 -12.625   2.315   0.890
  179    HA   TYR  23           HA       TYR  23  -9.809   1.752   1.341
  180   1HB   TYR  23          1HB       TYR  23 -11.040   1.771   3.823
  181   2HB   TYR  23          2HB       TYR  23 -10.237   3.143   3.062
  182    HD1  TYR  23           HD1      TYR  23 -13.526   1.534   3.612
  183    HD2  TYR  23           HD2      TYR  23 -11.470   5.025   2.313
  184    HE1  TYR  23           HE1      TYR  23 -15.652   2.770   3.588
  185    HE2  TYR  23           HE2      TYR  23 -13.590   6.272   2.285
  186    HH   TYR  23           HH       TYR  23 -15.973   5.856   2.127
  187    H    ILE  24           H        ILE  24  -9.599  -0.340   0.644
  188    HA   ILE  24           HA       ILE  24 -11.352  -2.404   1.678
  189    HB   ILE  24           HB       ILE  24  -9.952  -3.953   0.328
  190   1HG1  ILE  24          1HG1      ILE  24  -8.574  -1.414  -0.580
  191   2HG1  ILE  24          2HG1      ILE  24  -7.844  -2.654   0.434
  192   1HG2  ILE  24          1HG2      ILE  24 -11.025  -1.561  -1.162
  193   2HG2  ILE  24          2HG2      ILE  24 -11.967  -2.943  -0.602
  194   3HG2  ILE  24          3HG2      ILE  24 -10.736  -3.160  -1.848
  195   1HD1  ILE  24          1HD1      ILE  24  -8.769  -3.007  -2.408
  196   2HD1  ILE  24          2HD1      ILE  24  -8.060  -4.265  -1.395
  197   3HD1  ILE  24          3HD1      ILE  24  -7.100  -2.859  -1.860
  198    H    SER  25           H        SER  25 -10.774  -4.087   2.907
  199    HA   SER  25           HA       SER  25  -8.814  -3.356   4.907
  200   1HB   SER  25          1HB       SER  25 -10.822  -5.609   4.951
  201   2HB   SER  25          2HB       SER  25 -10.014  -4.850   6.307
  202    HG   SER  25           HG       SER  25 -12.275  -4.095   5.019
  203    H    PHE  26           H        PHE  26  -7.245  -4.775   5.702
  204    HA   PHE  26           HA       PHE  26  -6.153  -6.592   3.714
  205   1HB   PHE  26          1HB       PHE  26  -5.137  -5.563   6.358
  206   2HB   PHE  26          2HB       PHE  26  -4.282  -6.791   5.434
  207    HD1  PHE  26           HD1      PHE  26  -5.394  -3.277   5.446
  208    HD2  PHE  26           HD2      PHE  26  -3.000  -6.231   3.529
  209    HE1  PHE  26           HE1      PHE  26  -4.254  -1.515   4.161
  210    HE2  PHE  26           HE2      PHE  26  -1.858  -4.474   2.242
  211    HZ   PHE  26           HZ       PHE  26  -2.485  -2.116   2.559
  212    H    LEU  27           H        LEU  27  -8.591  -7.098   5.519
  213    HA   LEU  27           HA       LEU  27  -7.855  -9.240   7.266
  214   1HB   LEU  27          1HB       LEU  27 -10.606  -8.644   6.175
  215   2HB   LEU  27          2HB       LEU  27 -10.206  -9.502   7.649
  216    HG   LEU  27           HG       LEU  27  -9.724  -6.558   7.170
  217   1HD1  LEU  27          1HD1      LEU  27 -12.096  -7.073   7.326
  218   2HD1  LEU  27          2HD1      LEU  27 -11.542  -6.213   8.762
  219   3HD1  LEU  27          3HD1      LEU  27 -11.817  -7.954   8.828
  220   1HD2  LEU  27          1HD2      LEU  27  -8.108  -7.510   8.717
  221   2HD2  LEU  27          2HD2      LEU  27  -9.412  -8.234   9.657
  222   3HD2  LEU  27          3HD2      LEU  27  -9.255  -6.480   9.576
  223    H    GLY  28           H        GLY  28  -8.168  -9.064   3.931
  224   1HA   GLY  28          1HA       GLY  28  -7.391 -11.217   2.882
  225   2HA   GLY  28          2HA       GLY  28  -8.726 -11.962   3.749
  226    H    GLY  29           H        GLY  29  -8.059  -9.373   1.403
  227   1HA   GLY  29          1HA       GLY  29 -10.717  -9.873   0.236
  228   2HA   GLY  29          2HA       GLY  29  -9.799  -8.387   0.055
  229    H    ILE  30           H        ILE  30  -7.321 -10.026  -0.441
  230    HA   ILE  30           HA       ILE  30  -7.746 -10.283  -3.312
  231    HB   ILE  30           HB       ILE  30  -5.179 -10.365  -1.698
  232   1HG1  ILE  30          1HG1      ILE  30  -4.843  -8.128  -2.965
  233   2HG1  ILE  30          2HG1      ILE  30  -6.587  -8.160  -3.183
  234   1HG2  ILE  30          1HG2      ILE  30  -4.051 -10.091  -3.867
  235   2HG2  ILE  30          2HG2      ILE  30  -5.607 -10.267  -4.679
  236   3HG2  ILE  30          3HG2      ILE  30  -4.939 -11.610  -3.751
  237   1HD1  ILE  30          1HD1      ILE  30  -6.874  -8.209  -0.756
  238   2HD1  ILE  30          2HD1      ILE  30  -5.966  -6.792  -1.285
  239   3HD1  ILE  30          3HD1      ILE  30  -5.123  -8.158  -0.553
  240    H    ASP  31           H        ASP  31  -7.760 -12.196  -4.372
  241    HA   ASP  31           HA       ASP  31  -7.705 -14.673  -2.970
  242   1HB   ASP  31          1HB       ASP  31  -9.041 -14.486  -4.973
  243   2HB   ASP  31          2HB       ASP  31  -7.628 -14.049  -5.929
  244    H    LYS  32           H        LYS  32  -6.131 -16.166  -2.763
  245    HA   LYS  32           HA       LYS  32  -3.482 -15.124  -2.716
  246   1HB   LYS  32          1HB       LYS  32  -2.939 -17.409  -1.790
  247   2HB   LYS  32          2HB       LYS  32  -4.140 -16.483  -0.901
  248   1HG   LYS  32          1HG       LYS  32  -5.924 -17.773  -1.967
  249   2HG   LYS  32          2HG       LYS  32  -4.716 -18.706  -2.848
  250   1HD   LYS  32          1HD       LYS  32  -3.838 -19.597  -0.790
  251   2HD   LYS  32          2HD       LYS  32  -4.900 -18.556   0.157
  252   1HE   LYS  32          1HE       LYS  32  -6.852 -19.698  -0.748
  253   2HE   LYS  32          2HE       LYS  32  -5.810 -20.717  -1.740
  254   1HZ   LYS  32          1HZ       LYS  32  -6.614 -21.755   0.358
  255   2HZ   LYS  32          2HZ       LYS  32  -5.677 -20.638   1.225
  256   3HZ   LYS  32          3HZ       LYS  32  -4.928 -21.750   0.183
  257    H    GLU  33           H        GLU  33  -5.165 -16.776  -5.152
  258    HA   GLU  33           HA       GLU  33  -2.698 -18.004  -6.185
  259   1HB   GLU  33          1HB       GLU  33  -5.593 -18.573  -6.844
  260   2HB   GLU  33          2HB       GLU  33  -4.216 -19.364  -7.599
  261   1HG   GLU  33          1HG       GLU  33  -3.549 -20.282  -5.444
  262   2HG   GLU  33          2HG       GLU  33  -4.926 -19.486  -4.678
  263    H    THR  34           H        THR  34  -5.471 -16.035  -7.123
  264    HA   THR  34           HA       THR  34  -4.303 -15.606  -9.776
  265    HB   THR  34           HB       THR  34  -6.518 -14.515 -10.254
  266    HG1  THR  34           HG1      THR  34  -7.198 -15.614  -7.698
  267   1HG2  THR  34          1HG2      THR  34  -6.106 -16.839 -10.866
  268   2HG2  THR  34          2HG2      THR  34  -7.774 -16.633 -10.328
  269   3HG2  THR  34          3HG2      THR  34  -6.583 -17.365  -9.252
  270    H    GLY  35           H        GLY  35  -4.887 -13.938  -6.788
  271   1HA   GLY  35          1HA       GLY  35  -4.092 -11.852  -6.139
  272   2HA   GLY  35          2HA       GLY  35  -3.561 -11.565  -7.792
  273    H    ILE  36           H        ILE  36  -6.705 -12.689  -7.753
  274    HA   ILE  36           HA       ILE  36  -7.758 -10.101  -8.497
  275    HB   ILE  36           HB       ILE  36  -9.217 -12.739  -8.208
  276   1HG1  ILE  36          1HG1      ILE  36  -7.367 -12.881  -9.851
  277   2HG1  ILE  36          2HG1      ILE  36  -8.950 -13.042 -10.602
  278   1HG2  ILE  36          1HG2      ILE  36 -10.883 -11.729  -9.695
  279   2HG2  ILE  36          2HG2      ILE  36  -9.980 -10.216  -9.668
  280   3HG2  ILE  36          3HG2      ILE  36 -10.712 -10.834  -8.186
  281   1HD1  ILE  36          1HD1      ILE  36  -8.827 -10.723 -11.345
  282   2HD1  ILE  36          2HD1      ILE  36  -7.469 -11.675 -11.943
  283   3HD1  ILE  36          3HD1      ILE  36  -7.241 -10.567 -10.591
  284    H    VAL  37           H        VAL  37  -8.988  -8.781  -7.202
  285    HA   VAL  37           HA       VAL  37  -9.312  -9.506  -4.437
  286    HB   VAL  37           HB       VAL  37 -10.585  -7.316  -4.281
  287   1HG1  VAL  37          1HG1      VAL  37  -8.294  -7.463  -3.603
  288   2HG1  VAL  37          2HG1      VAL  37  -8.528  -5.959  -4.496
  289   3HG1  VAL  37          3HG1      VAL  37  -7.746  -7.334  -5.277
  290   1HG2  VAL  37          1HG2      VAL  37 -10.286  -5.745  -6.137
  291   2HG2  VAL  37          2HG2      VAL  37 -11.275  -7.131  -6.596
  292   3HG2  VAL  37          3HG2      VAL  37  -9.590  -7.038  -7.110
  293    H    LYS  38           H        LYS  38 -11.006 -10.324  -3.457
  294    HA   LYS  38           HA       LYS  38 -13.413 -10.901  -5.021
  295   1HB   LYS  38          1HB       LYS  38 -12.651 -11.821  -2.241
  296   2HB   LYS  38          2HB       LYS  38 -13.977 -12.435  -3.215
  297   1HG   LYS  38          1HG       LYS  38 -11.069 -12.667  -3.954
  298   2HG   LYS  38          2HG       LYS  38 -12.007 -13.925  -3.152
  299   1HD   LYS  38          1HD       LYS  38 -13.536 -14.000  -5.065
  300   2HD   LYS  38          2HD       LYS  38 -12.584 -12.751  -5.873
  301   1HE   LYS  38          1HE       LYS  38 -10.661 -14.210  -5.933
  302   2HE   LYS  38          2HE       LYS  38 -11.524 -15.436  -5.008
  303   1HZ   LYS  38          1HZ       LYS  38 -12.161 -14.522  -7.764
  304   2HZ   LYS  38          2HZ       LYS  38 -13.114 -15.599  -6.866
  305   3HZ   LYS  38          3HZ       LYS  38 -11.533 -16.031  -7.305
  306    H    GLU  39           H        GLU  39 -12.220  -8.692  -2.803
  307    HA   GLU  39           HA       GLU  39 -14.922  -7.830  -2.034
  308   1HB   GLU  39          1HB       GLU  39 -13.698  -8.972  -0.170
  309   2HB   GLU  39          2HB       GLU  39 -12.475  -7.719  -0.293
  310   1HG   GLU  39          1HG       GLU  39 -14.024  -7.279   1.524
  311   2HG   GLU  39          2HG       GLU  39 -14.094  -6.025   0.298
  312    H    ASP  40           H        ASP  40 -14.820  -6.337  -3.706
  313    HA   ASP  40           HA       ASP  40 -13.392  -3.910  -3.041
  314   1HB   ASP  40          1HB       ASP  40 -12.044  -5.411  -4.654
  315   2HB   ASP  40          2HB       ASP  40 -13.230  -4.917  -5.853
  316    H    CYS  41           H        CYS  41 -13.930  -2.625  -5.451
  317    HA   CYS  41           HA       CYS  41 -16.781  -2.644  -5.896
  318   1HB   CYS  41          1HB       CYS  41 -16.560  -1.431  -3.743
  319   2HB   CYS  41          2HB       CYS  41 -15.484  -0.276  -4.520
  320    HG   CYS  41           HG       CYS  41 -17.329   1.019  -5.967
  321    H    GLU  42           H        GLU  42 -13.588  -1.262  -6.439
  322    HA   GLU  42           HA       GLU  42 -14.550  -0.017  -8.927
  323   1HB   GLU  42          1HB       GLU  42 -12.378   0.694  -7.007
  324   2HB   GLU  42          2HB       GLU  42 -12.187   1.132  -8.700
  325   1HG   GLU  42          1HG       GLU  42 -14.557   1.885  -7.010
  326   2HG   GLU  42          2HG       GLU  42 -13.159   2.923  -7.294
  327    H    ILE  43           H        ILE  43 -11.858  -1.917  -7.568
  328    HA   ILE  43           HA       ILE  43 -10.986  -2.532 -10.313
  329    HB   ILE  43           HB       ILE  43  -8.891  -3.294  -9.369
  330   1HG1  ILE  43          1HG1      ILE  43 -10.019  -2.540  -6.661
  331   2HG1  ILE  43          2HG1      ILE  43  -9.854  -4.192  -7.245
  332   1HG2  ILE  43          1HG2      ILE  43  -8.083  -1.155  -8.445
  333   2HG2  ILE  43          2HG2      ILE  43  -9.756  -0.621  -8.279
  334   3HG2  ILE  43          3HG2      ILE  43  -9.087  -0.940  -9.879
  335   1HD1  ILE  43          1HD1      ILE  43  -8.052  -3.632  -5.747
  336   2HD1  ILE  43          2HD1      ILE  43  -7.619  -2.245  -6.748
  337   3HD1  ILE  43          3HD1      ILE  43  -7.429  -3.883  -7.379
  338    H    LYS  44           H        LYS  44 -13.129  -3.647  -8.342
  339    HA   LYS  44           HA       LYS  44 -12.663  -6.321  -7.820
  340   1HB   LYS  44          1HB       LYS  44 -14.585  -5.274  -6.924
  341   2HB   LYS  44          2HB       LYS  44 -15.176  -4.806  -8.510
  342   1HG   LYS  44          1HG       LYS  44 -15.499  -7.237  -8.995
  343   2HG   LYS  44          2HG       LYS  44 -15.105  -7.563  -7.306
  344   1HD   LYS  44          1HD       LYS  44 -16.969  -6.192  -6.583
  345   2HD   LYS  44          2HD       LYS  44 -17.336  -5.763  -8.253
  346   1HE   LYS  44          1HE       LYS  44 -17.777  -8.154  -8.725
  347   2HE   LYS  44          2HE       LYS  44 -17.495  -8.511  -7.020
  348   1HZ   LYS  44          1HZ       LYS  44 -19.338  -7.024  -6.460
  349   2HZ   LYS  44          2HZ       LYS  44 -19.849  -8.298  -7.458
  350   3HZ   LYS  44          3HZ       LYS  44 -19.628  -6.748  -8.110
  351    H    GLY  45           H        GLY  45 -12.057  -7.850  -9.131
  352   1HA   GLY  45          1HA       GLY  45 -12.684  -9.320 -10.987
  353   2HA   GLY  45          2HA       GLY  45 -13.099  -7.874 -11.894
  354    H    GLU  46           H        GLU  46 -10.506  -6.754 -10.495
  355    HA   GLU  46           HA       GLU  46  -8.731  -7.697 -12.641
  356   1HB   GLU  46          1HB       GLU  46  -8.699  -5.155 -11.008
  357   2HB   GLU  46          2HB       GLU  46  -7.418  -5.611 -12.122
  358   1HG   GLU  46          1HG       GLU  46  -9.077  -5.621 -13.956
  359   2HG   GLU  46          2HG       GLU  46 -10.291  -5.046 -12.814
  360    H    SER  47           H        SER  47  -6.348  -7.591 -12.034
  361    HA   SER  47           HA       SER  47  -6.010  -8.905  -9.423
  362   1HB   SER  47          1HB       SER  47  -5.497 -10.340 -11.360
  363   2HB   SER  47          2HB       SER  47  -4.329  -9.154 -11.935
  364    HG   SER  47           HG       SER  47  -3.970 -11.122 -10.164
  365    H    VAL  48           H        VAL  48  -4.172  -8.414  -8.176
  366    HA   VAL  48           HA       VAL  48  -3.018  -5.764  -8.726
  367    HB   VAL  48           HB       VAL  48  -2.372  -5.730  -6.342
  368   1HG1  VAL  48          1HG1      VAL  48  -5.289  -6.309  -6.832
  369   2HG1  VAL  48          2HG1      VAL  48  -4.487  -4.746  -6.999
  370   3HG1  VAL  48          3HG1      VAL  48  -4.633  -5.498  -5.409
  371   1HG2  VAL  48          1HG2      VAL  48  -3.239  -7.441  -4.810
  372   2HG2  VAL  48          2HG2      VAL  48  -2.126  -8.136  -5.987
  373   3HG2  VAL  48          3HG2      VAL  48  -3.865  -8.353  -6.183
  374    H    ALA  49           H        ALA  49  -2.269  -8.796  -9.395
  375    HA   ALA  49           HA       ALA  49   0.318  -9.145  -8.271
  376   1HB   ALA  49          1HB       ALA  49  -1.095 -11.037  -8.933
  377   2HB   ALA  49          2HB       ALA  49   0.482 -11.084  -9.722
  378   3HB   ALA  49          3HB       ALA  49  -0.939 -10.554 -10.621
  379    H    GLY  50           H        GLY  50   1.360  -7.213  -8.795
  380   1HA   GLY  50          1HA       GLY  50   3.364  -6.806 -10.177
  381   2HA   GLY  50          2HA       GLY  50   2.363  -7.163 -11.576
  382    H    ARG  51           H        ARG  51   0.623  -5.430  -9.299
  383    HA   ARG  51           HA       ARG  51   1.166  -2.916 -10.739
  384   1HB   ARG  51          1HB       ARG  51  -1.406  -3.851  -9.443
  385   2HB   ARG  51          2HB       ARG  51  -1.170  -2.287 -10.207
  386   1HG   ARG  51          1HG       ARG  51  -0.792  -3.379 -12.354
  387   2HG   ARG  51          2HG       ARG  51  -1.004  -4.955 -11.590
  388   1HD   ARG  51          1HD       ARG  51  -3.291  -4.398 -11.010
  389   2HD   ARG  51          2HD       ARG  51  -3.090  -2.778 -11.673
  390    HE   ARG  51           HE       ARG  51  -2.508  -4.741 -13.636
  391   1HH1  ARG  51          1HH1      ARG  51  -5.215  -3.323 -11.919
  392   2HH1  ARG  51          2HH1      ARG  51  -6.338  -3.543 -13.231
  393   1HH2  ARG  51          1HH2      ARG  51  -3.970  -5.006 -15.375
  394   2HH2  ARG  51          2HH2      ARG  51  -5.625  -4.503 -15.190
  395    H    ILE  52           H        ILE  52   0.932  -0.937  -9.480
  396    HA   ILE  52           HA       ILE  52   1.756  -1.340  -6.705
  397    HB   ILE  52           HB       ILE  52   1.732   1.137  -8.437
  398   1HG1  ILE  52          1HG1      ILE  52   3.959  -0.534  -7.250
  399   2HG1  ILE  52          2HG1      ILE  52   3.519  -0.428  -8.953
  400   1HG2  ILE  52          1HG2      ILE  52   1.180   1.749  -6.136
  401   2HG2  ILE  52          2HG2      ILE  52   2.796   2.305  -6.572
  402   3HG2  ILE  52          3HG2      ILE  52   2.600   0.875  -5.558
  403   1HD1  ILE  52          1HD1      ILE  52   4.622   1.805  -7.266
  404   2HD1  ILE  52          2HD1      ILE  52   4.177   1.921  -8.969
  405   3HD1  ILE  52          3HD1      ILE  52   5.506   0.873  -8.474
  406    H    LEU  53           H        LEU  53   0.324  -1.264  -5.133
  407    HA   LEU  53           HA       LEU  53  -2.399  -0.458  -5.776
  408   1HB   LEU  53          1HB       LEU  53  -1.892  -2.666  -4.751
  409   2HB   LEU  53          2HB       LEU  53  -1.304  -1.835  -3.325
  410    HG   LEU  53           HG       LEU  53  -3.556  -0.919  -2.934
  411   1HD1  LEU  53          1HD1      LEU  53  -4.348  -2.629  -5.288
  412   2HD1  LEU  53          2HD1      LEU  53  -4.346  -0.867  -5.237
  413   3HD1  LEU  53          3HD1      LEU  53  -5.453  -1.776  -4.210
  414   1HD2  LEU  53          1HD2      LEU  53  -2.876  -3.024  -1.880
  415   2HD2  LEU  53          2HD2      LEU  53  -3.504  -3.917  -3.265
  416   3HD2  LEU  53          3HD2      LEU  53  -4.604  -3.003  -2.232
  417    H    VAL  54           H        VAL  54  -2.890   1.607  -5.433
  418    HA   VAL  54           HA       VAL  54  -1.876   2.872  -2.965
  419    HB   VAL  54           HB       VAL  54  -2.617   4.244  -5.556
  420   1HG1  VAL  54          1HG1      VAL  54  -1.692   6.256  -4.516
  421   2HG1  VAL  54          2HG1      VAL  54  -1.429   5.358  -3.020
  422   3HG1  VAL  54          3HG1      VAL  54  -3.069   5.631  -3.607
  423   1HG2  VAL  54          1HG2      VAL  54  -0.208   4.744  -5.731
  424   2HG2  VAL  54          2HG2      VAL  54  -0.549   3.016  -5.817
  425   3HG2  VAL  54          3HG2      VAL  54   0.086   3.720  -4.327
  426    H    PHE  55           H        PHE  55  -3.518   2.693  -1.564
  427    HA   PHE  55           HA       PHE  55  -6.015   4.026  -2.290
  428   1HB   PHE  55          1HB       PHE  55  -7.364   2.342  -1.124
  429   2HB   PHE  55          2HB       PHE  55  -6.482   1.621  -2.461
  430    HD1  PHE  55           HD1      PHE  55  -7.282   1.405   0.971
  431    HD2  PHE  55           HD2      PHE  55  -4.276   0.416  -1.872
  432    HE1  PHE  55           HE1      PHE  55  -6.409  -0.309   2.500
  433    HE2  PHE  55           HE2      PHE  55  -3.394  -1.300  -0.346
  434    HZ   PHE  55           HZ       PHE  55  -4.463  -1.663   1.841
  435    HA   PRO  56           HA       PRO  56  -5.771   6.282   1.490
  436   1HB   PRO  56          1HB       PRO  56  -8.142   5.534   2.787
  437   2HB   PRO  56          2HB       PRO  56  -7.948   6.881   1.660
  438   1HG   PRO  56          1HG       PRO  56  -8.990   4.132   1.172
  439   2HG   PRO  56          2HG       PRO  56  -9.502   5.673   0.461
  440   1HD   PRO  56          1HD       PRO  56  -8.012   3.938  -0.924
  441   2HD   PRO  56          2HD       PRO  56  -7.753   5.690  -1.067
  442    H    GLY  57           H        GLY  57  -7.297   3.141   2.270
  443   1HA   GLY  57          1HA       GLY  57  -5.906   1.482   3.464
  444   2HA   GLY  57          2HA       GLY  57  -5.295   2.824   4.422
  445    H    GLY  58           H        GLY  58  -6.758   0.307   5.170
  446   1HA   GLY  58          1HA       GLY  58  -8.223   1.366   7.299
  447   2HA   GLY  58          2HA       GLY  58  -9.360   0.961   6.023
  448    H    LYS  59           H        LYS  59  -8.152  -0.121   8.788
  449    HA   LYS  59           HA       LYS  59  -8.150  -2.080   9.899
  450   1HB   LYS  59          1HB       LYS  59 -10.111  -2.778   7.723
  451   2HB   LYS  59          2HB       LYS  59  -9.814  -3.786   9.134
  452   1HG   LYS  59          1HG       LYS  59 -10.497  -1.926  10.583
  453   2HG   LYS  59          2HG       LYS  59 -10.847  -0.959   9.151
  454   1HD   LYS  59          1HD       LYS  59 -12.155  -3.597   9.801
  455   2HD   LYS  59          2HD       LYS  59 -12.853  -2.017  10.156
  456   1HE   LYS  59          1HE       LYS  59 -12.792  -1.479   7.754
  457   2HE   LYS  59          2HE       LYS  59 -12.156  -3.091   7.426
  458   1HZ   LYS  59          1HZ       LYS  59 -14.606  -2.822   7.112
  459   2HZ   LYS  59          2HZ       LYS  59 -14.744  -2.610   8.790
  460   3HZ   LYS  59          3HZ       LYS  59 -14.162  -4.077   8.166
  461    H    GLY  60           H        GLY  60  -6.024  -2.646   9.639
  462   1HA   GLY  60          1HA       GLY  60  -5.452  -4.669   7.571
  463   2HA   GLY  60          2HA       GLY  60  -4.250  -3.806   8.523
  464    H    SER  61           H        SER  61  -4.766  -4.124  11.016
  465    HA   SER  61           HA       SER  61  -4.837  -5.468  12.830
  466   1HB   SER  61          1HB       SER  61  -7.134  -6.004  11.935
  467   2HB   SER  61          2HB       SER  61  -6.432  -7.410  11.140
  468    HG   SER  61           HG       SER  61  -7.050  -6.997  13.796
  469    H    THR  62           H        THR  62  -4.580  -8.104  13.291
  470    HA   THR  62           HA       THR  62  -1.863  -8.590  12.634
  471    HB   THR  62           HB       THR  62  -3.778 -10.621  13.777
  472    HG1  THR  62           HG1      THR  62  -4.035  -9.263  15.371
  473   1HG2  THR  62          1HG2      THR  62  -1.774 -11.386  14.986
  474   2HG2  THR  62          2HG2      THR  62  -0.817 -10.151  14.167
  475   3HG2  THR  62          3HG2      THR  62  -1.550 -11.460  13.239
  476    H    VAL  63           H        VAL  63  -4.868  -9.522  11.209
  477    HA   VAL  63           HA       VAL  63  -3.943 -11.793   9.784
  478    HB   VAL  63           HB       VAL  63  -6.297 -11.520  10.213
  479   1HG1  VAL  63          1HG1      VAL  63  -7.637  -9.813   9.102
  480   2HG1  VAL  63          2HG1      VAL  63  -6.169  -9.094   8.440
  481   3HG1  VAL  63          3HG1      VAL  63  -6.439  -9.100  10.182
  482   1HG2  VAL  63          1HG2      VAL  63  -5.696 -12.808   8.252
  483   2HG2  VAL  63          2HG2      VAL  63  -5.680 -11.340   7.273
  484   3HG2  VAL  63          3HG2      VAL  63  -7.193 -11.921   7.967
  485    H    GLY  64           H        GLY  64  -4.096  -8.352   9.070
  486   1HA   GLY  64          1HA       GLY  64  -3.331  -8.717   6.309
  487   2HA   GLY  64          2HA       GLY  64  -3.552  -7.186   7.141
  488    H    SER  65           H        SER  65  -1.382  -9.995   7.411
  489    HA   SER  65           HA       SER  65   0.886  -8.177   7.093
  490   1HB   SER  65          1HB       SER  65   2.051  -9.326   9.008
  491   2HB   SER  65          2HB       SER  65   0.680  -8.327   9.487
  492    HG   SER  65           HG       SER  65  -0.404 -10.069  10.086
  493    H    TYR  66           H        TYR  66   0.456 -11.605   7.967
  494    HA   TYR  66           HA       TYR  66   2.600 -12.442   6.311
  495   1HB   TYR  66          1HB       TYR  66   0.425 -14.012   7.702
  496   2HB   TYR  66          2HB       TYR  66   1.786 -14.754   6.868
  497    HD1  TYR  66           HD1      TYR  66   0.733 -12.877   9.827
  498    HD2  TYR  66           HD2      TYR  66   4.036 -14.620   7.787
  499    HE1  TYR  66           HE1      TYR  66   2.092 -12.667  11.864
  500    HE2  TYR  66           HE2      TYR  66   5.404 -14.415   9.819
  501    HH   TYR  66           HH       TYR  66   4.043 -13.574  12.878
  502    H    VAL  67           H        VAL  67  -0.687 -11.811   5.630
  503    HA   VAL  67           HA       VAL  67  -1.185 -13.538   3.490
  504    HB   VAL  67           HB       VAL  67  -2.106 -10.670   3.821
  505   1HG1  VAL  67          1HG1      VAL  67  -2.350 -11.438   1.514
  506   2HG1  VAL  67          2HG1      VAL  67  -3.922 -11.267   2.294
  507   3HG1  VAL  67          3HG1      VAL  67  -3.214 -12.868   2.075
  508   1HG2  VAL  67          1HG2      VAL  67  -2.748 -12.083   5.696
  509   2HG2  VAL  67          2HG2      VAL  67  -3.424 -13.273   4.585
  510   3HG2  VAL  67          3HG2      VAL  67  -4.158 -11.674   4.717
  511    H    LEU  68           H        LEU  68   0.397 -10.373   3.572
  512    HA   LEU  68           HA       LEU  68   0.864 -10.114   0.813
  513   1HB   LEU  68          1HB       LEU  68   2.229  -8.963   3.234
  514   2HB   LEU  68          2HB       LEU  68   2.807  -8.621   1.618
  515    HG   LEU  68           HG       LEU  68   1.451  -6.786   2.370
  516   1HD1  LEU  68          1HD1      LEU  68  -0.060  -8.438   0.358
  517   2HD1  LEU  68          2HD1      LEU  68   1.297  -7.364   0.015
  518   3HD1  LEU  68          3HD1      LEU  68  -0.226  -6.700   0.609
  519   1HD2  LEU  68          1HD2      LEU  68  -0.748  -8.803   2.807
  520   2HD2  LEU  68          2HD2      LEU  68  -0.918  -7.053   2.937
  521   3HD2  LEU  68          3HD2      LEU  68   0.125  -7.923   4.063
  522    H    LEU  69           H        LEU  69   2.705 -11.651   3.386
  523    HA   LEU  69           HA       LEU  69   5.045 -12.143   1.879
  524   1HB   LEU  69          1HB       LEU  69   4.988 -12.169   4.331
  525   2HB   LEU  69          2HB       LEU  69   3.950 -13.581   4.295
  526    HG   LEU  69           HG       LEU  69   5.764 -14.895   3.290
  527   1HD1  LEU  69          1HD1      LEU  69   7.383 -12.376   3.614
  528   2HD1  LEU  69          2HD1      LEU  69   6.917 -13.133   2.091
  529   3HD1  LEU  69          3HD1      LEU  69   8.026 -13.960   3.183
  530   1HD2  LEU  69          1HD2      LEU  69   6.616 -13.442   5.789
  531   2HD2  LEU  69          2HD2      LEU  69   7.171 -15.029   5.256
  532   3HD2  LEU  69          3HD2      LEU  69   5.487 -14.795   5.728
  533    H    ASN  70           H        ASN  70   2.118 -14.050   2.482
  534    HA   ASN  70           HA       ASN  70   3.024 -16.381   1.112
  535   1HB   ASN  70          1HB       ASN  70   0.993 -16.019   2.754
  536   2HB   ASN  70          2HB       ASN  70   0.128 -15.785   1.232
  537   1HD2  ASN  70          1HD2      ASN  70  -0.955 -17.603   1.061
  538   2HD2  ASN  70          2HD2      ASN  70  -0.259 -19.182   0.989
  539    H    LEU  71           H        LEU  71   1.092 -13.580   0.145
  540    HA   LEU  71           HA       LEU  71   0.586 -14.388  -2.505
  541   1HB   LEU  71          1HB       LEU  71   0.949 -11.592  -1.411
  542   2HB   LEU  71          2HB       LEU  71   0.253 -11.985  -2.972
  543    HG   LEU  71           HG       LEU  71  -0.924 -12.708  -0.284
  544   1HD1  LEU  71          1HD1      LEU  71  -1.788 -10.690  -2.351
  545   2HD1  LEU  71          2HD1      LEU  71  -1.073 -10.328  -0.779
  546   3HD1  LEU  71          3HD1      LEU  71  -2.660 -11.095  -0.871
  547   1HD2  LEU  71          1HD2      LEU  71  -1.448 -14.396  -1.951
  548   2HD2  LEU  71          2HD2      LEU  71  -1.980 -13.146  -3.076
  549   3HD2  LEU  71          3HD2      LEU  71  -2.879 -13.431  -1.585
  550    H    ARG  72           H        ARG  72   3.296 -12.772  -0.998
  551    HA   ARG  72           HA       ARG  72   4.653 -11.970  -3.321
  552   1HB   ARG  72          1HB       ARG  72   5.054 -11.146  -0.990
  553   2HB   ARG  72          2HB       ARG  72   5.853 -12.668  -0.636
  554   1HG   ARG  72          1HG       ARG  72   6.829 -11.047  -2.931
  555   2HG   ARG  72          2HG       ARG  72   7.209 -10.522  -1.290
  556   1HD   ARG  72          1HD       ARG  72   8.152 -12.772  -0.842
  557   2HD   ARG  72          2HD       ARG  72   7.864 -13.197  -2.529
  558    HE   ARG  72           HE       ARG  72   9.706 -11.058  -1.654
  559   1HH1  ARG  72          1HH1      ARG  72   8.791 -13.616  -3.839
  560   2HH1  ARG  72          2HH1      ARG  72  10.238 -13.511  -4.792
  561   1HH2  ARG  72          1HH2      ARG  72  11.636 -10.912  -2.862
  562   2HH2  ARG  72          2HH2      ARG  72  11.864 -11.966  -4.241
  563    H    LYS  73           H        LYS  73   4.741 -14.984  -1.475
  564    HA   LYS  73           HA       LYS  73   6.946 -16.089  -2.887
  565   1HB   LYS  73          1HB       LYS  73   4.730 -17.552  -1.442
  566   2HB   LYS  73          2HB       LYS  73   6.266 -18.243  -1.943
  567   1HG   LYS  73          1HG       LYS  73   7.270 -16.344  -0.455
  568   2HG   LYS  73          2HG       LYS  73   5.667 -16.366   0.285
  569   1HD   LYS  73          1HD       LYS  73   5.966 -18.876   0.506
  570   2HD   LYS  73          2HD       LYS  73   7.661 -18.609   0.094
  571   1HE   LYS  73          1HE       LYS  73   7.655 -18.609   2.420
  572   2HE   LYS  73          2HE       LYS  73   7.637 -16.894   2.008
  573   1HZ   LYS  73          1HZ       LYS  73   5.271 -16.844   2.392
  574   2HZ   LYS  73          2HZ       LYS  73   6.050 -17.455   3.768
  575   3HZ   LYS  73          3HZ       LYS  73   5.243 -18.509   2.710
  576    H    ASN  74           H        ASN  74   3.536 -15.887  -3.526
  577    HA   ASN  74           HA       ASN  74   3.681 -17.900  -5.630
  578   1HB   ASN  74          1HB       ASN  74   1.692 -17.606  -4.032
  579   2HB   ASN  74          2HB       ASN  74   1.287 -16.183  -4.988
  580   1HD2  ASN  74          1HD2      ASN  74  -0.683 -17.160  -5.599
  581   2HD2  ASN  74          2HD2      ASN  74  -0.726 -18.407  -6.799
  582    H    GLY  75           H        GLY  75   4.104 -14.578  -5.247
  583   1HA   GLY  75          1HA       GLY  75   4.931 -13.114  -6.858
  584   2HA   GLY  75          2HA       GLY  75   4.481 -14.266  -8.106
  585    H    VAL  76           H        VAL  76   1.975 -13.706  -5.930
  586    HA   VAL  76           HA       VAL  76   0.632 -12.036  -7.932
  587    HB   VAL  76           HB       VAL  76  -1.479 -12.698  -6.800
  588   1HG1  VAL  76          1HG1      VAL  76   0.262 -14.985  -7.708
  589   2HG1  VAL  76          2HG1      VAL  76  -0.655 -13.903  -8.755
  590   3HG1  VAL  76          3HG1      VAL  76  -1.501 -14.985  -7.649
  591   1HG2  VAL  76          1HG2      VAL  76  -1.425 -14.589  -5.224
  592   2HG2  VAL  76          2HG2      VAL  76  -0.623 -13.157  -4.577
  593   3HG2  VAL  76          3HG2      VAL  76   0.336 -14.499  -5.202
  594    H    ALA  77           H        ALA  77   2.468 -11.352  -5.525
  595    HA   ALA  77           HA       ALA  77   0.817  -9.558  -3.986
  596   1HB   ALA  77          1HB       ALA  77   2.765 -10.660  -2.976
  597   2HB   ALA  77          2HB       ALA  77   2.899  -8.903  -2.906
  598   3HB   ALA  77          3HB       ALA  77   3.823  -9.810  -4.103
  599    HA   PRO  78           HA       PRO  78   1.254  -5.997  -6.596
  600   1HB   PRO  78          1HB       PRO  78   1.295  -4.001  -4.750
  601   2HB   PRO  78          2HB       PRO  78  -0.177  -4.884  -5.174
  602   1HG   PRO  78          1HG       PRO  78   1.646  -5.250  -2.831
  603   2HG   PRO  78          2HG       PRO  78  -0.126  -5.269  -2.885
  604   1HD   PRO  78          1HD       PRO  78   1.361  -7.534  -2.800
  605   2HD   PRO  78          2HD       PRO  78  -0.207  -7.446  -3.628
  606    H    LYS  79           H        LYS  79   2.744  -4.308  -7.186
  607    HA   LYS  79           HA       LYS  79   5.469  -4.979  -6.681
  608   1HB   LYS  79          1HB       LYS  79   4.108  -2.768  -8.203
  609   2HB   LYS  79          2HB       LYS  79   5.850  -2.803  -8.005
  610   1HG   LYS  79          1HG       LYS  79   4.261  -5.044  -9.225
  611   2HG   LYS  79          2HG       LYS  79   5.021  -3.750 -10.154
  612   1HD   LYS  79          1HD       LYS  79   7.207  -4.410  -9.165
  613   2HD   LYS  79          2HD       LYS  79   6.401  -5.777  -8.392
  614   1HE   LYS  79          1HE       LYS  79   5.793  -6.685 -10.546
  615   2HE   LYS  79          2HE       LYS  79   6.451  -5.272 -11.367
  616   1HZ   LYS  79          1HZ       LYS  79   7.969  -7.327  -9.846
  617   2HZ   LYS  79          2HZ       LYS  79   8.650  -5.891 -10.432
  618   3HZ   LYS  79          3HZ       LYS  79   8.026  -7.036 -11.517
  619    H    ALA  80           H        ALA  80   3.230  -2.617  -5.459
  620    HA   ALA  80           HA       ALA  80   4.840  -2.040  -3.187
  621   1HB   ALA  80          1HB       ALA  80   5.204   0.349  -3.595
  622   2HB   ALA  80          2HB       ALA  80   4.556   0.168  -5.224
  623   3HB   ALA  80          3HB       ALA  80   6.057  -0.643  -4.776
  624    H    ILE  81           H        ILE  81   3.779  -0.404  -1.777
  625    HA   ILE  81           HA       ILE  81   0.945   0.024  -2.403
  626    HB   ILE  81           HB       ILE  81   1.950  -1.122   0.216
  627   1HG1  ILE  81          1HG1      ILE  81   0.174  -2.342  -1.911
  628   2HG1  ILE  81          2HG1      ILE  81   1.848  -2.785  -1.600
  629   1HG2  ILE  81          1HG2      ILE  81  -0.411  -1.195   0.868
  630   2HG2  ILE  81          2HG2      ILE  81  -0.851  -0.401  -0.645
  631   3HG2  ILE  81          3HG2      ILE  81   0.124   0.455   0.550
  632   1HD1  ILE  81          1HD1      ILE  81  -0.447  -3.125   0.312
  633   2HD1  ILE  81          2HD1      ILE  81   1.229  -3.582   0.616
  634   3HD1  ILE  81          3HD1      ILE  81   0.306  -4.399  -0.647
  635    H    ILE  82           H        ILE  82   0.562   2.141  -2.213
  636    HA   ILE  82           HA       ILE  82   2.067   3.652  -0.165
  637    HB   ILE  82           HB       ILE  82   0.760   4.948  -2.557
  638   1HG1  ILE  82          1HG1      ILE  82   2.350   3.261  -3.424
  639   2HG1  ILE  82          2HG1      ILE  82   2.898   4.902  -3.742
  640   1HG2  ILE  82          1HG2      ILE  82   3.094   5.803  -0.834
  641   2HG2  ILE  82          2HG2      ILE  82   1.429   6.360  -0.643
  642   3HG2  ILE  82          3HG2      ILE  82   2.328   6.748  -2.110
  643   1HD1  ILE  82          1HD1      ILE  82   4.449   4.741  -1.861
  644   2HD1  ILE  82          2HD1      ILE  82   4.735   3.479  -3.061
  645   3HD1  ILE  82          3HD1      ILE  82   3.899   3.092  -1.557
  646    H    ASN  83           H        ASN  83   0.831   4.282   1.508
  647    HA   ASN  83           HA       ASN  83  -2.080   4.441   1.063
  648   1HB   ASN  83          1HB       ASN  83  -0.595   3.413   3.486
  649   2HB   ASN  83          2HB       ASN  83  -2.318   3.750   3.470
  650   1HD2  ASN  83          1HD2      ASN  83  -2.704   2.792   0.756
  651   2HD2  ASN  83          2HD2      ASN  83  -2.595   1.068   0.840
  652    H    LYS  84           H        LYS  84  -3.255   5.850   2.427
  653    HA   LYS  84           HA       LYS  84  -1.845   8.292   3.099
  654   1HB   LYS  84          1HB       LYS  84  -4.164   8.129   1.991
  655   2HB   LYS  84          2HB       LYS  84  -4.771   7.672   3.570
  656   1HG   LYS  84          1HG       LYS  84  -3.330  10.255   3.017
  657   2HG   LYS  84          2HG       LYS  84  -5.081  10.073   2.961
  658   1HD   LYS  84          1HD       LYS  84  -5.032   9.332   5.327
  659   2HD   LYS  84          2HD       LYS  84  -3.295   9.647   5.357
  660   1HE   LYS  84          1HE       LYS  84  -4.477  11.520   6.318
  661   2HE   LYS  84          2HE       LYS  84  -3.745  12.003   4.789
  662   1HZ   LYS  84          1HZ       LYS  84  -6.003  12.836   5.001
  663   2HZ   LYS  84          2HZ       LYS  84  -6.594  11.256   5.175
  664   3HZ   LYS  84          3HZ       LYS  84  -5.888  11.739   3.714
  665    H    LYS  85           H        LYS  85  -3.684   5.736   4.669
  666    HA   LYS  85           HA       LYS  85  -2.355   6.316   7.209
  667   1HB   LYS  85          1HB       LYS  85  -4.784   7.355   6.872
  668   2HB   LYS  85          2HB       LYS  85  -5.288   5.718   7.256
  669   1HG   LYS  85          1HG       LYS  85  -3.561   7.462   9.001
  670   2HG   LYS  85          2HG       LYS  85  -5.290   7.191   9.211
  671   1HD   LYS  85          1HD       LYS  85  -4.789   4.752   9.448
  672   2HD   LYS  85          2HD       LYS  85  -3.074   5.164   9.442
  673   1HE   LYS  85          1HE       LYS  85  -3.455   6.618  11.403
  674   2HE   LYS  85          2HE       LYS  85  -5.140   6.097  11.430
  675   1HZ   LYS  85          1HZ       LYS  85  -4.137   4.712  12.954
  676   2HZ   LYS  85          2HZ       LYS  85  -2.710   4.551  12.051
  677   3HZ   LYS  85          3HZ       LYS  85  -4.125   3.750  11.554
  678    H    THR  86           H        THR  86  -1.385   4.436   7.696
  679    HA   THR  86           HA       THR  86  -2.829   1.952   7.061
  680    HB   THR  86           HB       THR  86  -0.897   2.386   5.522
  681    HG1  THR  86           HG1      THR  86  -0.793   0.285   5.424
  682   1HG2  THR  86          1HG2      THR  86   0.735   2.000   8.036
  683   2HG2  THR  86          2HG2      THR  86   0.627   3.475   7.073
  684   3HG2  THR  86          3HG2      THR  86   1.383   2.033   6.394
  685    H    GLU  87           H        GLU  87  -1.390   0.082   8.264
  686    HA   GLU  87           HA       GLU  87  -1.306   0.919  11.090
  687   1HB   GLU  87          1HB       GLU  87  -2.200  -1.713   9.900
  688   2HB   GLU  87          2HB       GLU  87  -1.939  -1.456  11.619
  689   1HG   GLU  87          1HG       GLU  87  -3.676   0.260  11.627
  690   2HG   GLU  87          2HG       GLU  87  -3.939   0.002   9.904
  691    H    THR  88           H        THR  88   0.262  -0.077  12.430
  692    HA   THR  88           HA       THR  88   2.793  -0.278  11.258
  693    HB   THR  88           HB       THR  88   2.147  -1.444  13.952
  694    HG1  THR  88           HG1      THR  88   1.621   0.475  14.681
  695   1HG2  THR  88          1HG2      THR  88   4.465  -1.589  13.174
  696   2HG2  THR  88          2HG2      THR  88   4.326  -0.480  14.537
  697   3HG2  THR  88          3HG2      THR  88   4.486   0.151  12.897
  698    H    ILE  89           H        ILE  89   0.512  -2.774  12.276
  699    HA   ILE  89           HA       ILE  89   2.204  -5.002  12.082
  700    HB   ILE  89           HB       ILE  89  -0.761  -4.956  11.504
  701   1HG1  ILE  89          1HG1      ILE  89   0.659  -5.316  14.157
  702   2HG1  ILE  89          2HG1      ILE  89  -0.226  -3.876  13.668
  703   1HG2  ILE  89          1HG2      ILE  89   0.301  -7.028  10.858
  704   2HG2  ILE  89          2HG2      ILE  89  -0.671  -7.286  12.305
  705   3HG2  ILE  89          3HG2      ILE  89   1.082  -7.153  12.434
  706   1HD1  ILE  89          1HD1      ILE  89  -1.409  -6.618  14.017
  707   2HD1  ILE  89          2HD1      ILE  89  -2.284  -5.153  13.568
  708   3HD1  ILE  89          3HD1      ILE  89  -1.535  -5.279  15.161
  709    H    ILE  90           H        ILE  90   0.238  -3.344   9.685
  710    HA   ILE  90           HA       ILE  90   0.537  -5.164   7.560
  711    HB   ILE  90           HB       ILE  90   0.182  -2.167   7.373
  712   1HG1  ILE  90          1HG1      ILE  90  -1.933  -4.329   7.455
  713   2HG1  ILE  90          2HG1      ILE  90  -1.508  -3.304   8.824
  714   1HG2  ILE  90          1HG2      ILE  90   0.828  -3.204   5.267
  715   2HG2  ILE  90          2HG2      ILE  90  -0.852  -2.671   5.205
  716   3HG2  ILE  90          3HG2      ILE  90  -0.476  -4.380   5.430
  717   1HD1  ILE  90          1HD1      ILE  90  -2.667  -2.402   6.200
  718   2HD1  ILE  90          2HD1      ILE  90  -2.185  -1.337   7.520
  719   3HD1  ILE  90          3HD1      ILE  90  -3.501  -2.488   7.752
  720    H    ALA  91           H        ALA  91   2.402  -2.354   8.583
  721    HA   ALA  91           HA       ALA  91   4.261  -2.308   6.482
  722   1HB   ALA  91          1HB       ALA  91   3.983  -0.449   8.033
  723   2HB   ALA  91          2HB       ALA  91   5.663  -0.986   7.982
  724   3HB   ALA  91          3HB       ALA  91   4.634  -1.437   9.341
  725    H    VAL  92           H        VAL  92   4.227  -4.059   9.547
  726    HA   VAL  92           HA       VAL  92   6.806  -5.184   9.355
  727    HB   VAL  92           HB       VAL  92   4.358  -6.333  10.712
  728   1HG1  VAL  92          1HG1      VAL  92   6.177  -7.971  10.358
  729   2HG1  VAL  92          2HG1      VAL  92   5.896  -7.620  12.064
  730   3HG1  VAL  92          3HG1      VAL  92   7.275  -6.901  11.230
  731   1HG2  VAL  92          1HG2      VAL  92   5.247  -5.297  12.752
  732   2HG2  VAL  92          2HG2      VAL  92   4.865  -4.089  11.523
  733   3HG2  VAL  92          3HG2      VAL  92   6.543  -4.558  11.807
  734    H    GLY  93           H        GLY  93   3.634  -6.345   8.266
  735   1HA   GLY  93          1HA       GLY  93   4.530  -8.809   7.209
  736   2HA   GLY  93          2HA       GLY  93   3.057  -7.970   6.745
  737    H    ALA  94           H        ALA  94   4.186  -5.603   5.765
  738    HA   ALA  94           HA       ALA  94   4.893  -6.337   3.133
  739   1HB   ALA  94          1HB       ALA  94   3.780  -4.230   3.694
  740   2HB   ALA  94          2HB       ALA  94   5.254  -3.964   2.763
  741   3HB   ALA  94          3HB       ALA  94   5.246  -3.675   4.504
  742    H    ALA  95           H        ALA  95   6.796  -5.499   5.957
  743    HA   ALA  95           HA       ALA  95   9.289  -5.178   4.672
  744   1HB   ALA  95          1HB       ALA  95   8.903  -4.424   6.949
  745   2HB   ALA  95          2HB       ALA  95  10.263  -5.545   6.893
  746   3HB   ALA  95          3HB       ALA  95   8.694  -6.091   7.488
  747    H    MET  96           H        MET  96   7.436  -7.967   5.526
  748    HA   MET  96           HA       MET  96   9.606  -9.853   5.299
  749   1HB   MET  96          1HB       MET  96   6.636 -10.393   5.144
  750   2HB   MET  96          2HB       MET  96   7.905 -11.550   5.510
  751   1HG   MET  96          1HG       MET  96   8.340 -10.489   7.616
  752   2HG   MET  96          2HG       MET  96   7.196  -9.198   7.242
  753   1HE   MET  96          1HE       MET  96   5.710  -9.409   9.312
  754   2HE   MET  96          2HE       MET  96   6.881 -10.555   9.961
  755   3HE   MET  96          3HE       MET  96   5.159 -10.937   9.998
  756    H    ALA  97           H        ALA  97   6.933  -8.706   3.321
  757    HA   ALA  97           HA       ALA  97   7.509 -10.546   1.171
  758   1HB   ALA  97          1HB       ALA  97   5.202  -9.986   1.736
  759   2HB   ALA  97          2HB       ALA  97   5.585  -9.540   0.073
  760   3HB   ALA  97          3HB       ALA  97   5.506  -8.297   1.322
  761    H    GLU  98           H        GLU  98   8.932  -7.748   2.101
  762    HA   GLU  98           HA       GLU  98  10.345  -6.266   1.126
  763   1HB   GLU  98          1HB       GLU  98  10.137  -8.093  -1.280
  764   2HB   GLU  98          2HB       GLU  98  11.331  -6.821  -1.063
  765   1HG   GLU  98          1HG       GLU  98  12.182  -8.017   0.927
  766   2HG   GLU  98          2HG       GLU  98  11.039  -9.318   0.590
  767    H    ILE  99           H        ILE  99   7.617  -5.711   1.129
  768    HA   ILE  99           HA       ILE  99   7.198  -4.298  -1.419
  769    HB   ILE  99           HB       ILE  99   5.131  -5.062   0.650
  770   1HG1  ILE  99          1HG1      ILE  99   5.615  -6.139  -2.138
  771   2HG1  ILE  99          2HG1      ILE  99   6.028  -6.976  -0.647
  772   1HG2  ILE  99          1HG2      ILE  99   4.585  -2.972  -0.507
  773   2HG2  ILE  99          2HG2      ILE  99   3.490  -4.269  -0.984
  774   3HG2  ILE  99          3HG2      ILE  99   4.796  -3.776  -2.063
  775   1HD1  ILE  99          1HD1      ILE  99   3.647  -7.015  -0.044
  776   2HD1  ILE  99          2HD1      ILE  99   3.989  -7.859  -1.555
  777   3HD1  ILE  99          3HD1      ILE  99   3.267  -6.250  -1.588
  778    HA   PRO 100           HA       PRO 100   8.454  -0.934   1.442
  779   1HB   PRO 100          1HB       PRO 100   8.840   0.832  -0.643
  780   2HB   PRO 100          2HB       PRO 100  10.077  -0.249   0.003
  781   1HG   PRO 100          1HG       PRO 100   8.337  -0.586  -2.406
  782   2HG   PRO 100          2HG       PRO 100  10.058  -0.967  -2.200
  783   1HD   PRO 100          1HD       PRO 100   8.190  -2.883  -2.128
  784   2HD   PRO 100          2HD       PRO 100   9.614  -2.940  -1.067
  785    H    LEU 101           H        LEU 101   6.946   0.226   2.441
  786    HA   LEU 101           HA       LEU 101   4.909   1.545   0.798
  787   1HB   LEU 101          1HB       LEU 101   3.324   1.240   2.755
  788   2HB   LEU 101          2HB       LEU 101   3.654  -0.159   1.759
  789    HG   LEU 101           HG       LEU 101   5.311  -0.884   3.547
  790   1HD1  LEU 101          1HD1      LEU 101   5.535   1.276   4.690
  791   2HD1  LEU 101          2HD1      LEU 101   4.985   0.007   5.784
  792   3HD1  LEU 101          3HD1      LEU 101   3.838   1.192   5.161
  793   1HD2  LEU 101          1HD2      LEU 101   2.388  -0.665   4.247
  794   2HD2  LEU 101          2HD2      LEU 101   3.535  -1.803   4.952
  795   3HD2  LEU 101          3HD2      LEU 101   3.127  -1.911   3.241
  796    H    VAL 102           H        VAL 102   4.174   3.534   1.482
  797    HA   VAL 102           HA       VAL 102   5.634   4.790   3.694
  798    HB   VAL 102           HB       VAL 102   5.941   6.844   2.337
  799   1HG1  VAL 102          1HG1      VAL 102   7.797   5.288   2.546
  800   2HG1  VAL 102          2HG1      VAL 102   7.797   6.033   0.947
  801   3HG1  VAL 102          3HG1      VAL 102   7.218   4.379   1.150
  802   1HG2  VAL 102          1HG2      VAL 102   5.682   6.774  -0.082
  803   2HG2  VAL 102          2HG2      VAL 102   4.142   6.456   0.719
  804   3HG2  VAL 102          3HG2      VAL 102   5.064   5.126   0.019
  805    H    GLU 103           H        GLU 103   4.570   6.677   4.565
  806    HA   GLU 103           HA       GLU 103   1.675   6.604   4.150
  807   1HB   GLU 103          1HB       GLU 103   3.335   7.960   6.279
  808   2HB   GLU 103          2HB       GLU 103   1.587   8.061   6.173
  809   1HG   GLU 103          1HG       GLU 103   1.531   5.560   6.384
  810   2HG   GLU 103          2HG       GLU 103   3.255   5.635   6.758
  811    H    VAL 104           H        VAL 104   0.779   7.997   2.809
  812    HA   VAL 104           HA       VAL 104   2.054  10.630   2.471
  813    HB   VAL 104           HB       VAL 104   2.111   9.450   0.376
  814   1HG1  VAL 104          1HG1      VAL 104   0.325   7.825   0.837
  815   2HG1  VAL 104          2HG1      VAL 104   0.162   8.579  -0.748
  816   3HG1  VAL 104          3HG1      VAL 104  -0.870   9.098   0.585
  817   1HG2  VAL 104          1HG2      VAL 104   0.777  10.954  -1.051
  818   2HG2  VAL 104          2HG2      VAL 104   1.667  11.813   0.207
  819   3HG2  VAL 104          3HG2      VAL 104  -0.066  11.530   0.386
  820    H    ARG 105           H        ARG 105   0.997  12.214   3.426
  821    HA   ARG 105           HA       ARG 105  -1.777  11.812   4.222
  822   1HB   ARG 105          1HB       ARG 105  -0.038  12.622   5.835
  823   2HB   ARG 105          2HB       ARG 105   0.075  14.104   4.895
  824   1HG   ARG 105          1HG       ARG 105  -2.283  14.574   5.361
  825   2HG   ARG 105          2HG       ARG 105  -2.382  13.092   6.313
  826   1HD   ARG 105          1HD       ARG 105  -0.578  15.440   6.884
  827   2HD   ARG 105          2HD       ARG 105  -2.084  15.071   7.725
  828    HE   ARG 105           HE       ARG 105  -0.544  12.801   7.972
  829   1HH1  ARG 105          1HH1      ARG 105  -0.116  16.185   8.748
  830   2HH1  ARG 105          2HH1      ARG 105   0.814  15.874  10.184
  831   1HH2  ARG 105          1HH2      ARG 105   0.697  12.380   9.865
  832   2HH2  ARG 105          2HH2      ARG 105   1.269  13.716  10.822
  833    H    ASP 106           H        ASP 106   0.132  13.697   2.032
  834    HA   ASP 106           HA       ASP 106  -1.742  15.770   1.535
  835   1HB   ASP 106          1HB       ASP 106   0.724  15.869   1.053
  836   2HB   ASP 106          2HB       ASP 106   0.447  14.782  -0.303
  837    H    GLU 107           H        GLU 107  -3.634  15.574   0.541
  838    HA   GLU 107           HA       GLU 107  -4.391  13.217  -0.852
  839   1HB   GLU 107          1HB       GLU 107  -5.962  14.740   0.372
  840   2HB   GLU 107          2HB       GLU 107  -5.787  15.890  -0.941
  841   1HG   GLU 107          1HG       GLU 107  -6.659  14.223  -2.510
  842   2HG   GLU 107          2HG       GLU 107  -6.863  13.088  -1.179
  843    H    LYS 108           H        LYS 108  -2.835  16.123  -1.810
  844    HA   LYS 108           HA       LYS 108  -3.621  16.220  -4.509
  845   1HB   LYS 108          1HB       LYS 108  -1.404  17.364  -2.921
  846   2HB   LYS 108          2HB       LYS 108  -1.145  17.254  -4.655
  847   1HG   LYS 108          1HG       LYS 108  -3.386  18.412  -4.918
  848   2HG   LYS 108          2HG       LYS 108  -3.282  18.756  -3.190
  849   1HD   LYS 108          1HD       LYS 108  -1.309  20.037  -3.472
  850   2HD   LYS 108          2HD       LYS 108  -1.104  19.480  -5.133
  851   1HE   LYS 108          1HE       LYS 108  -3.303  21.254  -4.083
  852   2HE   LYS 108          2HE       LYS 108  -1.962  21.747  -5.117
  853   1HZ   LYS 108          1HZ       LYS 108  -2.835  20.156  -6.802
  854   2HZ   LYS 108          2HZ       LYS 108  -3.873  21.455  -6.477
  855   3HZ   LYS 108          3HZ       LYS 108  -4.202  19.926  -5.824
  856    H    PHE 109           H        PHE 109  -1.493  14.076  -2.853
  857    HA   PHE 109           HA       PHE 109  -0.062  13.120  -5.101
  858   1HB   PHE 109          1HB       PHE 109   0.713  12.496  -2.918
  859   2HB   PHE 109          2HB       PHE 109  -0.845  11.787  -2.503
  860    HD1  PHE 109           HD1      PHE 109   1.800  11.429  -5.120
  861    HD2  PHE 109           HD2      PHE 109  -1.006   9.501  -2.570
  862    HE1  PHE 109           HE1      PHE 109   2.579   9.239  -5.925
  863    HE2  PHE 109           HE2      PHE 109  -0.229   7.308  -3.367
  864    HZ   PHE 109           HZ       PHE 109   1.566   7.174  -5.046
  865    H    PHE 110           H        PHE 110  -3.026  11.997  -3.516
  866    HA   PHE 110           HA       PHE 110  -3.602   9.967  -5.424
  867   1HB   PHE 110          1HB       PHE 110  -5.502  11.354  -3.521
  868   2HB   PHE 110          2HB       PHE 110  -5.751   9.797  -4.296
  869    HD1  PHE 110           HD1      PHE 110  -4.108  11.587  -1.601
  870    HD2  PHE 110           HD2      PHE 110  -4.486   7.831  -3.560
  871    HE1  PHE 110           HE1      PHE 110  -3.052  10.485   0.324
  872    HE2  PHE 110           HE2      PHE 110  -3.427   6.721  -1.634
  873    HZ   PHE 110           HZ       PHE 110  -2.704   8.048   0.308
  874    H    GLU 111           H        GLU 111  -4.285  13.345  -5.170
  875    HA   GLU 111           HA       GLU 111  -6.319  13.527  -7.113
  876   1HB   GLU 111          1HB       GLU 111  -5.816  15.222  -5.374
  877   2HB   GLU 111          2HB       GLU 111  -4.302  15.578  -6.191
  878   1HG   GLU 111          1HG       GLU 111  -5.488  16.354  -8.125
  879   2HG   GLU 111          2HG       GLU 111  -7.028  15.921  -7.387
  880    H    ALA 112           H        ALA 112  -2.805  13.666  -7.201
  881    HA   ALA 112           HA       ALA 112  -2.696  14.365  -9.996
  882   1HB   ALA 112          1HB       ALA 112  -0.489  13.460  -8.151
  883   2HB   ALA 112          2HB       ALA 112  -0.971  15.134  -8.425
  884   3HB   ALA 112          3HB       ALA 112  -0.282  14.186  -9.743
  885    H    VAL 113           H        VAL 113  -1.779  11.481  -8.079
  886    HA   VAL 113           HA       VAL 113  -1.160   9.949 -10.400
  887    HB   VAL 113           HB       VAL 113  -0.161   9.490  -8.157
  888   1HG1  VAL 113          1HG1      VAL 113  -2.878   8.338  -7.532
  889   2HG1  VAL 113          2HG1      VAL 113  -2.119   9.724  -6.750
  890   3HG1  VAL 113          3HG1      VAL 113  -1.426   8.113  -6.557
  891   1HG2  VAL 113          1HG2      VAL 113  -0.000   7.844  -9.919
  892   2HG2  VAL 113          2HG2      VAL 113  -1.580   7.191  -9.491
  893   3HG2  VAL 113          3HG2      VAL 113  -0.231   7.038  -8.367
  894    H    LYS 114           H        LYS 114  -2.343   8.469 -11.498
  895    HA   LYS 114           HA       LYS 114  -5.108   8.020 -10.645
  896   1HB   LYS 114          1HB       LYS 114  -4.241   8.835 -13.420
  897   2HB   LYS 114          2HB       LYS 114  -5.866   8.326 -12.980
  898   1HG   LYS 114          1HG       LYS 114  -6.134  10.228 -11.544
  899   2HG   LYS 114          2HG       LYS 114  -4.450  10.696 -11.787
  900   1HD   LYS 114          1HD       LYS 114  -4.943  10.973 -14.199
  901   2HD   LYS 114          2HD       LYS 114  -6.644  10.664 -13.851
  902   1HE   LYS 114          1HE       LYS 114  -6.199  13.060 -13.984
  903   2HE   LYS 114          2HE       LYS 114  -6.694  12.592 -12.358
  904   1HZ   LYS 114          1HZ       LYS 114  -3.874  12.998 -13.208
  905   2HZ   LYS 114          2HZ       LYS 114  -4.415  12.687 -11.634
  906   3HZ   LYS 114          3HZ       LYS 114  -4.805  14.154 -12.390
  907    H    THR 115           H        THR 115  -6.014   6.062 -11.387
  908    HA   THR 115           HA       THR 115  -4.310   3.871 -11.561
  909    HB   THR 115           HB       THR 115  -7.125   3.969 -12.655
  910    HG1  THR 115           HG1      THR 115  -7.763   4.288 -10.668
  911   1HG2  THR 115          1HG2      THR 115  -5.861   1.905 -13.104
  912   2HG2  THR 115          2HG2      THR 115  -7.200   1.625 -11.990
  913   3HG2  THR 115          3HG2      THR 115  -5.549   1.730 -11.378
  914    H    GLY 116           H        GLY 116  -2.931   3.424 -13.130
  915   1HA   GLY 116          1HA       GLY 116  -2.604   2.611 -15.370
  916   2HA   GLY 116          2HA       GLY 116  -3.842   3.733 -15.913
  917    H    ASP 117           H        ASP 117  -1.340   4.734 -13.677
  918    HA   ASP 117           HA       ASP 117   0.241   5.794 -15.916
  919   1HB   ASP 117          1HB       ASP 117  -1.223   7.540 -14.579
  920   2HB   ASP 117          2HB       ASP 117   0.082   7.409 -13.402
  921    H    ARG 118           H        ARG 118   2.487   6.619 -14.843
  922    HA   ARG 118           HA       ARG 118   3.433   4.123 -13.622
  923   1HB   ARG 118          1HB       ARG 118   4.458   4.829 -15.751
  924   2HB   ARG 118          2HB       ARG 118   5.035   6.298 -14.973
  925   1HG   ARG 118          1HG       ARG 118   6.145   4.636 -13.299
  926   2HG   ARG 118          2HG       ARG 118   5.933   3.475 -14.608
  927   1HD   ARG 118          1HD       ARG 118   7.486   6.053 -14.676
  928   2HD   ARG 118          2HD       ARG 118   8.125   4.415 -14.778
  929    HE   ARG 118           HE       ARG 118   6.456   5.660 -16.865
  930   1HH1  ARG 118          1HH1      ARG 118   9.093   3.577 -15.845
  931   2HH1  ARG 118          2HH1      ARG 118   9.560   3.168 -17.470
  932   1HH2  ARG 118          1HH2      ARG 118   7.097   5.101 -19.024
  933   2HH2  ARG 118          2HH2      ARG 118   8.435   4.027 -19.258
  934    H    VAL 119           H        VAL 119   3.927   4.068 -11.572
  935    HA   VAL 119           HA       VAL 119   4.963   6.516 -10.303
  936    HB   VAL 119           HB       VAL 119   3.401   4.269  -9.012
  937   1HG1  VAL 119          1HG1      VAL 119   5.160   5.015  -7.508
  938   2HG1  VAL 119          2HG1      VAL 119   3.586   5.568  -6.933
  939   3HG1  VAL 119          3HG1      VAL 119   4.676   6.694  -7.745
  940   1HG2  VAL 119          1HG2      VAL 119   2.023   5.859 -10.247
  941   2HG2  VAL 119          2HG2      VAL 119   2.757   7.194  -9.360
  942   3HG2  VAL 119          3HG2      VAL 119   1.766   6.011  -8.508
  943    H    VAL 120           H        VAL 120   7.021   6.421  -9.766
  944    HA   VAL 120           HA       VAL 120   8.243   3.786  -9.290
  945    HB   VAL 120           HB       VAL 120   9.646   6.415  -9.841
  946   1HG1  VAL 120          1HG1      VAL 120  11.016   4.900  -8.555
  947   2HG1  VAL 120          2HG1      VAL 120  11.619   4.965 -10.211
  948   3HG1  VAL 120          3HG1      VAL 120  10.666   3.583  -9.673
  949   1HG2  VAL 120          1HG2      VAL 120  10.099   5.534 -12.070
  950   2HG2  VAL 120          2HG2      VAL 120   8.362   5.669 -11.789
  951   3HG2  VAL 120          3HG2      VAL 120   9.153   4.094 -11.705
  952    H    VAL 121           H        VAL 121   8.110   3.336  -7.182
  953    HA   VAL 121           HA       VAL 121   8.268   5.502  -5.234
  954    HB   VAL 121           HB       VAL 121   6.429   3.961  -4.906
  955   1HG1  VAL 121          1HG1      VAL 121   6.781   1.600  -4.388
  956   2HG1  VAL 121          2HG1      VAL 121   8.512   1.797  -4.672
  957   3HG1  VAL 121          3HG1      VAL 121   7.371   2.001  -6.001
  958   1HG2  VAL 121          1HG2      VAL 121   7.421   4.908  -2.897
  959   2HG2  VAL 121          2HG2      VAL 121   8.570   3.574  -2.813
  960   3HG2  VAL 121          3HG2      VAL 121   6.850   3.269  -2.582
  961    H    ASN 122           H        ASN 122   9.981   5.856  -3.965
  962    HA   ASN 122           HA       ASN 122  12.050   3.758  -3.795
  963   1HB   ASN 122          1HB       ASN 122  12.587   5.829  -5.274
  964   2HB   ASN 122          2HB       ASN 122  12.711   6.698  -3.751
  965   1HD2  ASN 122          1HD2      ASN 122  14.450   6.308  -2.398
  966   2HD2  ASN 122          2HD2      ASN 122  15.822   5.365  -2.879
  967    H    ALA 123           H        ALA 123  11.495   3.031  -1.785
  968    HA   ALA 123           HA       ALA 123  10.633   4.898   0.254
  969   1HB   ALA 123          1HB       ALA 123  10.157   2.926   1.586
  970   2HB   ALA 123          2HB       ALA 123  10.960   1.908   0.391
  971   3HB   ALA 123          3HB       ALA 123   9.478   2.765  -0.033
  972    H    ASP 124           H        ASP 124  13.586   3.503  -0.701
  973    HA   ASP 124           HA       ASP 124  14.919   3.320   1.767
  974   1HB   ASP 124          1HB       ASP 124  16.086   4.111  -0.912
  975   2HB   ASP 124          2HB       ASP 124  17.010   3.600   0.496
  976    H    GLU 125           H        GLU 125  14.207   6.025  -0.322
  977    HA   GLU 125           HA       GLU 125  15.493   7.846   1.592
  978   1HB   GLU 125          1HB       GLU 125  16.172   7.955  -0.833
  979   2HB   GLU 125          2HB       GLU 125  14.540   8.490  -1.204
  980   1HG   GLU 125          1HG       GLU 125  14.843  10.474   0.136
  981   2HG   GLU 125          2HG       GLU 125  16.442   9.926   0.635
  982    H    GLY 126           H        GLY 126  12.463   6.944   0.104
  983   1HA   GLY 126          1HA       GLY 126  10.401   7.179   1.219
  984   2HA   GLY 126          2HA       GLY 126  11.094   8.474   2.181
  985    H    TYR 127           H        TYR 127  10.175   7.716  -1.183
  986    HA   TYR 127           HA       TYR 127   8.538  10.003  -1.397
  987   1HB   TYR 127          1HB       TYR 127   9.787  11.357  -2.955
  988   2HB   TYR 127          2HB       TYR 127  10.770  11.126  -1.516
  989    HD1  TYR 127           HD1      TYR 127  12.762   9.667  -1.598
  990    HD2  TYR 127           HD2      TYR 127  10.470  10.488  -5.086
  991    HE1  TYR 127           HE1      TYR 127  14.617   8.871  -3.001
  992    HE2  TYR 127           HE2      TYR 127  12.320   9.693  -6.495
  993    HH   TYR 127           HH       TYR 127  15.057   8.048  -5.181
  994    H    VAL 128           H        VAL 128   7.649  10.240  -3.580
  995    HA   VAL 128           HA       VAL 128   7.940   7.787  -5.176
  996    HB   VAL 128           HB       VAL 128   5.510   8.057  -5.789
  997   1HG1  VAL 128          1HG1      VAL 128   6.225   6.344  -4.227
  998   2HG1  VAL 128          2HG1      VAL 128   4.678   7.022  -3.719
  999   3HG1  VAL 128          3HG1      VAL 128   6.162   7.501  -2.896
 1000   1HG2  VAL 128          1HG2      VAL 128   5.231  10.386  -5.096
 1001   2HG2  VAL 128          2HG2      VAL 128   5.506   9.922  -3.417
 1002   3HG2  VAL 128          3HG2      VAL 128   4.082   9.334  -4.270
 1003    H    GLU 129           H        GLU 129   8.303   8.062  -7.273
 1004    HA   GLU 129           HA       GLU 129   8.239  10.798  -8.358
 1005   1HB   GLU 129          1HB       GLU 129  10.430   9.686  -8.383
 1006   2HB   GLU 129          2HB       GLU 129   9.748   8.334  -9.275
 1007   1HG   GLU 129          1HG       GLU 129  10.865   9.594 -10.877
 1008   2HG   GLU 129          2HG       GLU 129   9.171  10.039 -11.075
 1009    H    LEU 130           H        LEU 130   6.535  11.228  -9.627
 1010    HA   LEU 130           HA       LEU 130   5.157   9.014 -10.948
 1011   1HB   LEU 130          1HB       LEU 130   3.819  10.693  -9.718
 1012   2HB   LEU 130          2HB       LEU 130   4.412  11.937 -10.802
 1013    HG   LEU 130           HG       LEU 130   3.380  10.556 -12.701
 1014   1HD1  LEU 130          1HD1      LEU 130   1.972   9.294 -10.354
 1015   2HD1  LEU 130          2HD1      LEU 130   3.060   8.489 -11.482
 1016   3HD1  LEU 130          3HD1      LEU 130   1.512   9.115 -12.049
 1017   1HD2  LEU 130          1HD2      LEU 130   1.153  11.511 -12.309
 1018   2HD2  LEU 130          2HD2      LEU 130   2.434  12.666 -11.939
 1019   3HD2  LEU 130          3HD2      LEU 130   1.588  11.836 -10.630
 1020    H    ILE 131           H        ILE 131   5.506   8.551 -13.017
 1021    HA   ILE 131           HA       ILE 131   6.783  10.609 -14.697
 1022    HB   ILE 131           HB       ILE 131   6.649   7.668 -15.275
 1023   1HG1  ILE 131          1HG1      ILE 131   7.981   8.061 -13.234
 1024   2HG1  ILE 131          2HG1      ILE 131   8.997   7.523 -14.566
 1025   1HG2  ILE 131          1HG2      ILE 131   6.928   9.043 -17.244
 1026   2HG2  ILE 131          2HG2      ILE 131   8.420   8.163 -16.906
 1027   3HG2  ILE 131          3HG2      ILE 131   8.290   9.874 -16.496
 1028   1HD1  ILE 131          1HD1      ILE 131   8.686  10.367 -13.634
 1029   2HD1  ILE 131          2HD1      ILE 131   9.731   9.810 -14.941
 1030   3HD1  ILE 131          3HD1      ILE 131  10.048   9.304 -13.280
 1031    H    GLU 132           H        GLU 132   5.432  11.601 -15.926
 1032    HA   GLU 132           HA       GLU 132   2.773  10.569 -16.377
 1033   1HB   GLU 132          1HB       GLU 132   3.954  13.197 -17.282
 1034   2HB   GLU 132          2HB       GLU 132   2.248  12.777 -17.212
 1035   1HG   GLU 132          1HG       GLU 132   2.451  12.569 -14.754
 1036   2HG   GLU 132          2HG       GLU 132   4.117  13.136 -14.880
  Start of MODEL   13
    1    H    VAL   1           H        VAL   1   4.783  14.478 -11.907
    2    HA   VAL   1           HA       VAL   1   5.789  16.372  -9.962
    3    HB   VAL   1           HB       VAL   1   3.566  14.354  -9.608
    4   1HG1  VAL   1          1HG1      VAL   1   4.242  16.901  -8.147
    5   2HG1  VAL   1          2HG1      VAL   1   4.396  15.259  -7.524
    6   3HG1  VAL   1          3HG1      VAL   1   2.799  15.923  -7.872
    7   1HG2  VAL   1          1HG2      VAL   1   3.091  15.774 -11.534
    8   2HG2  VAL   1          2HG2      VAL   1   3.394  17.213 -10.560
    9   3HG2  VAL   1          3HG2      VAL   1   2.023  16.167 -10.187
   10    H    LYS   2           H        LYS   2   6.875  15.911  -8.121
   11    HA   LYS   2           HA       LYS   2   7.527  13.077  -7.595
   12   1HB   LYS   2          1HB       LYS   2   9.442  14.441  -8.465
   13   2HB   LYS   2          2HB       LYS   2   9.284  15.483  -7.059
   14   1HG   LYS   2          1HG       LYS   2   9.727  13.501  -5.620
   15   2HG   LYS   2          2HG       LYS   2  10.040  12.568  -7.087
   16   1HD   LYS   2          1HD       LYS   2  11.528  15.053  -6.241
   17   2HD   LYS   2          2HD       LYS   2  12.112  13.400  -6.054
   18   1HE   LYS   2          1HE       LYS   2  11.386  14.641  -8.701
   19   2HE   LYS   2          2HE       LYS   2  13.019  14.625  -8.036
   20   1HZ   LYS   2          1HZ       LYS   2  11.389  12.230  -8.681
   21   2HZ   LYS   2          2HZ       LYS   2  12.949  12.207  -8.021
   22   3HZ   LYS   2          3HZ       LYS   2  12.697  12.810  -9.582
   23    H    PHE   3           H        PHE   3   6.487  12.459  -5.807
   24    HA   PHE   3           HA       PHE   3   5.711  14.463  -3.826
   25   1HB   PHE   3          1HB       PHE   3   4.951  11.542  -4.054
   26   2HB   PHE   3          2HB       PHE   3   4.299  12.672  -2.878
   27    HD1  PHE   3           HD1      PHE   3   2.755  14.425  -3.562
   28    HD2  PHE   3           HD2      PHE   3   4.218  11.551  -6.340
   29    HE1  PHE   3           HE1      PHE   3   0.966  15.041  -5.132
   30    HE2  PHE   3           HE2      PHE   3   2.433  12.166  -7.918
   31    HZ   PHE   3           HZ       PHE   3   0.803  13.910  -7.315
   32    H    ALA   4           H        ALA   4   6.195  14.282  -1.635
   33    HA   ALA   4           HA       ALA   4   8.482  12.550  -0.997
   34   1HB   ALA   4          1HB       ALA   4   9.007  14.130   0.785
   35   2HB   ALA   4          2HB       ALA   4   7.582  15.085   0.375
   36   3HB   ALA   4          3HB       ALA   4   8.918  14.956  -0.770
   37    H    CYS   5           H        CYS   5   8.000  10.824   0.188
   38    HA   CYS   5           HA       CYS   5   5.673  10.948   1.986
   39   1HB   CYS   5          1HB       CYS   5   5.589   8.426   1.542
   40   2HB   CYS   5          2HB       CYS   5   5.089   9.487   0.227
   41    HG   CYS   5           HG       CYS   5   7.328   7.142   0.174
   42    H    ARG   6           H        ARG   6   5.784   9.266   3.755
   43    HA   ARG   6           HA       ARG   6   8.483   9.206   4.887
   44   1HB   ARG   6          1HB       ARG   6   6.659  10.013   6.337
   45   2HB   ARG   6          2HB       ARG   6   5.826   8.474   6.150
   46   1HG   ARG   6          1HG       ARG   6   7.573   7.317   7.317
   47   2HG   ARG   6          2HG       ARG   6   8.568   8.773   7.355
   48   1HD   ARG   6          1HD       ARG   6   7.564   8.484   9.509
   49   2HD   ARG   6          2HD       ARG   6   6.817   9.872   8.724
   50    HE   ARG   6           HE       ARG   6   5.160   7.790   8.120
   51   1HH1  ARG   6          1HH1      ARG   6   6.418   9.169  11.075
   52   2HH1  ARG   6          2HH1      ARG   6   5.024   8.726  12.027
   53   1HH2  ARG   6          1HH2      ARG   6   3.335   7.170   9.361
   54   2HH2  ARG   6          2HH2      ARG   6   3.293   7.560  11.060
   55    H    ALA   7           H        ALA   7   9.666   7.392   5.004
   56    HA   ALA   7           HA       ALA   7   8.531   5.043   3.685
   57   1HB   ALA   7          1HB       ALA   7  10.838   4.329   3.367
   58   2HB   ALA   7          2HB       ALA   7  11.402   5.702   4.319
   59   3HB   ALA   7          3HB       ALA   7  10.598   5.972   2.772
   60    H    ILE   8           H        ILE   8   8.027   3.262   4.727
   61    HA   ILE   8           HA       ILE   8   8.902   2.942   7.512
   62    HB   ILE   8           HB       ILE   8   6.727   1.469   6.009
   63   1HG1  ILE   8          1HG1      ILE   8   6.155   3.833   6.367
   64   2HG1  ILE   8          2HG1      ILE   8   5.155   2.784   7.365
   65   1HG2  ILE   8          1HG2      ILE   8   7.702   0.127   7.797
   66   2HG2  ILE   8          2HG2      ILE   8   6.058   0.618   8.201
   67   3HG2  ILE   8          3HG2      ILE   8   7.429   1.441   8.944
   68   1HD1  ILE   8          1HD1      ILE   8   5.849   4.748   8.598
   69   2HD1  ILE   8          2HD1      ILE   8   7.542   4.365   8.294
   70   3HD1  ILE   8          3HD1      ILE   8   6.564   3.297   9.301
   71    H    THR   9           H        THR   9   8.349   0.941   4.621
   72    HA   THR   9           HA       THR   9  10.503  -0.858   5.440
   73    HB   THR   9           HB       THR   9   9.015  -1.232   2.882
   74    HG1  THR   9           HG1      THR   9   7.486  -2.431   4.500
   75   1HG2  THR   9          1HG2      THR   9  10.680  -2.872   3.485
   76   2HG2  THR   9          2HG2      THR   9   9.084  -3.605   3.629
   77   3HG2  THR   9          3HG2      THR   9   9.950  -3.083   5.075
   78    H    ARG  10           H        ARG  10  11.880  -1.585   3.365
   79    HA   ARG  10           HA       ARG  10  12.739   0.935   2.079
   80   1HB   ARG  10          1HB       ARG  10  14.529  -1.285   3.087
   81   2HB   ARG  10          2HB       ARG  10  15.072   0.157   2.239
   82   1HG   ARG  10          1HG       ARG  10  13.687   0.104   4.916
   83   2HG   ARG  10          2HG       ARG  10  15.414   0.343   4.648
   84   1HD   ARG  10          1HD       ARG  10  15.053   2.430   3.584
   85   2HD   ARG  10          2HD       ARG  10  13.318   2.142   3.452
   86    HE   ARG  10           HE       ARG  10  13.855   2.090   6.146
   87   1HH1  ARG  10          1HH1      ARG  10  14.249   4.431   3.563
   88   2HH1  ARG  10          2HH1      ARG  10  14.097   5.808   4.616
   89   1HH2  ARG  10          1HH2      ARG  10  13.611   3.887   7.512
   90   2HH2  ARG  10          2HH2      ARG  10  13.684   5.495   6.854
   91    H    GLY  11           H        GLY  11  14.214   0.511   0.144
   92   1HA   GLY  11          1HA       GLY  11  14.699  -0.989  -1.716
   93   2HA   GLY  11          2HA       GLY  11  13.144  -1.756  -1.416
   94    H    ARG  12           H        ARG  12  13.193  -1.171  -3.902
   95    HA   ARG  12           HA       ARG  12  11.530   1.227  -4.070
   96   1HB   ARG  12          1HB       ARG  12  12.565   2.032  -6.099
   97   2HB   ARG  12          2HB       ARG  12  13.764   1.942  -4.820
   98   1HG   ARG  12          1HG       ARG  12  13.515  -0.377  -6.649
   99   2HG   ARG  12          2HG       ARG  12  14.255   1.098  -7.275
  100   1HD   ARG  12          1HD       ARG  12  15.110  -0.390  -4.794
  101   2HD   ARG  12          2HD       ARG  12  15.922  -0.454  -6.359
  102    HE   ARG  12           HE       ARG  12  15.612   2.128  -4.980
  103   1HH1  ARG  12          1HH1      ARG  12  17.671  -0.417  -6.209
  104   2HH1  ARG  12          2HH1      ARG  12  19.134   0.508  -6.049
  105   1HH2  ARG  12          1HH2      ARG  12  17.509   3.363  -4.801
  106   2HH2  ARG  12          2HH2      ARG  12  19.032   2.672  -5.258
  107    H    ALA  13           H        ALA  13  10.113   1.282  -5.878
  108    HA   ALA  13           HA       ALA  13   9.780  -1.258  -7.300
  109   1HB   ALA  13          1HB       ALA  13   8.343  -1.372  -5.326
  110   2HB   ALA  13          2HB       ALA  13   7.397  -1.304  -6.812
  111   3HB   ALA  13          3HB       ALA  13   7.562   0.135  -5.807
  112    H    GLU  14           H        GLU  14   9.027  -1.076  -9.326
  113    HA   GLU  14           HA       GLU  14   8.164   1.573 -10.269
  114   1HB   GLU  14          1HB       GLU  14   9.435   0.549 -12.457
  115   2HB   GLU  14          2HB       GLU  14  10.141   1.705 -11.340
  116   1HG   GLU  14          1HG       GLU  14  11.667  -0.133 -11.835
  117   2HG   GLU  14          2HG       GLU  14  11.236  -0.085 -10.130
  118    H    GLY  15           H        GLY  15   6.215   1.481 -11.250
  119   1HA   GLY  15          1HA       GLY  15   5.607  -0.319 -13.299
  120   2HA   GLY  15          2HA       GLY  15   4.949  -0.992 -11.815
  121    H    GLU  16           H        GLU  16   2.957  -0.773 -13.099
  122    HA   GLU  16           HA       GLU  16   1.848   1.791 -13.614
  123   1HB   GLU  16          1HB       GLU  16   0.543  -0.923 -13.358
  124   2HB   GLU  16          2HB       GLU  16  -0.209   0.510 -14.025
  125   1HG   GLU  16          1HG       GLU  16   1.321   0.538 -15.863
  126   2HG   GLU  16          2HG       GLU  16   2.251  -0.784 -15.155
  127    H    ALA  17           H        ALA  17   0.606   3.056 -12.349
  128    HA   ALA  17           HA       ALA  17   0.351   2.360  -9.549
  129   1HB   ALA  17          1HB       ALA  17  -0.497   4.839 -11.039
  130   2HB   ALA  17          2HB       ALA  17   1.022   4.615 -10.173
  131   3HB   ALA  17          3HB       ALA  17  -0.500   4.636  -9.287
  132    H    LEU  18           H        LEU  18  -1.347   1.420  -8.690
  133    HA   LEU  18           HA       LEU  18  -3.944   1.597 -10.066
  134   1HB   LEU  18          1HB       LEU  18  -2.827  -0.671  -9.598
  135   2HB   LEU  18          2HB       LEU  18  -3.177  -0.365  -7.909
  136    HG   LEU  18           HG       LEU  18  -5.361  -0.367  -9.972
  137   1HD1  LEU  18          1HD1      LEU  18  -4.144  -2.487 -10.153
  138   2HD1  LEU  18          2HD1      LEU  18  -5.746  -2.716  -9.451
  139   3HD1  LEU  18          3HD1      LEU  18  -4.320  -2.730  -8.414
  140   1HD2  LEU  18          1HD2      LEU  18  -5.315  -0.898  -7.001
  141   2HD2  LEU  18          2HD2      LEU  18  -6.744  -0.940  -8.034
  142   3HD2  LEU  18          3HD2      LEU  18  -5.883   0.578  -7.783
  143    H    VAL  19           H        VAL  19  -5.260   3.085  -9.183
  144    HA   VAL  19           HA       VAL  19  -4.538   4.016  -6.488
  145    HB   VAL  19           HB       VAL  19  -5.988   5.526  -8.664
  146   1HG1  VAL  19          1HG1      VAL  19  -6.586   6.296  -6.431
  147   2HG1  VAL  19          2HG1      VAL  19  -5.580   7.489  -7.253
  148   3HG1  VAL  19          3HG1      VAL  19  -4.879   6.449  -6.013
  149   1HG2  VAL  19          1HG2      VAL  19  -3.901   6.767  -8.916
  150   2HG2  VAL  19          2HG2      VAL  19  -3.674   5.053  -9.261
  151   3HG2  VAL  19          3HG2      VAL  19  -3.133   5.720  -7.721
  152    H    THR  20           H        THR  20  -5.851   3.719  -4.896
  153    HA   THR  20           HA       THR  20  -8.753   3.793  -5.331
  154    HB   THR  20           HB       THR  20  -8.939   2.029  -3.490
  155    HG1  THR  20           HG1      THR  20  -6.207   2.131  -3.846
  156   1HG2  THR  20          1HG2      THR  20  -8.666   0.145  -5.043
  157   2HG2  THR  20          2HG2      THR  20  -7.780   1.193  -6.150
  158   3HG2  THR  20          3HG2      THR  20  -9.480   1.511  -5.807
  159    H    LYS  21           H        LYS  21  -9.892   4.820  -3.659
  160    HA   LYS  21           HA       LYS  21  -8.268   5.626  -1.345
  161   1HB   LYS  21          1HB       LYS  21  -9.402   7.810  -1.307
  162   2HB   LYS  21          2HB       LYS  21  -8.420   7.572  -2.741
  163   1HG   LYS  21          1HG       LYS  21 -10.406   7.134  -4.062
  164   2HG   LYS  21          2HG       LYS  21 -11.417   7.282  -2.620
  165   1HD   LYS  21          1HD       LYS  21 -11.477   9.353  -3.882
  166   2HD   LYS  21          2HD       LYS  21 -10.643   9.611  -2.348
  167   1HE   LYS  21          1HE       LYS  21  -8.486   9.182  -3.657
  168   2HE   LYS  21          2HE       LYS  21  -9.470   9.384  -5.105
  169   1HZ   LYS  21          1HZ       LYS  21  -8.918  11.381  -2.982
  170   2HZ   LYS  21          2HZ       LYS  21 -10.157  11.582  -4.124
  171   3HZ   LYS  21          3HZ       LYS  21  -8.549  11.480  -4.638
  172    H    GLU  22           H        GLU  22 -10.381   3.559  -1.986
  173    HA   GLU  22           HA       GLU  22 -12.476   4.152  -0.095
  174   1HB   GLU  22          1HB       GLU  22 -11.672   1.494  -1.286
  175   2HB   GLU  22          2HB       GLU  22 -13.174   1.846  -0.451
  176   1HG   GLU  22          1HG       GLU  22 -12.334   3.130  -3.038
  177   2HG   GLU  22          2HG       GLU  22 -13.385   1.723  -2.915
  178    H    TYR  23           H        TYR  23 -12.320   3.879   2.041
  179    HA   TYR  23           HA       TYR  23  -9.870   2.892   3.192
  180   1HB   TYR  23          1HB       TYR  23 -11.830   4.685   3.983
  181   2HB   TYR  23          2HB       TYR  23 -12.091   3.306   5.043
  182    HD1  TYR  23           HD1      TYR  23 -10.541   2.783   6.797
  183    HD2  TYR  23           HD2      TYR  23  -9.662   5.873   4.007
  184    HE1  TYR  23           HE1      TYR  23  -8.687   3.542   8.225
  185    HE2  TYR  23           HE2      TYR  23  -7.807   6.637   5.426
  186    HH   TYR  23           HH       TYR  23  -6.587   4.810   8.009
  187    H    ILE  24           H        ILE  24  -9.513   0.751   3.352
  188    HA   ILE  24           HA       ILE  24 -11.822  -0.978   3.997
  189    HB   ILE  24           HB       ILE  24  -9.569  -1.757   2.132
  190   1HG1  ILE  24          1HG1      ILE  24 -12.424  -0.985   1.470
  191   2HG1  ILE  24          2HG1      ILE  24 -11.000  -0.005   1.135
  192   1HG2  ILE  24          1HG2      ILE  24 -12.178  -3.128   2.799
  193   2HG2  ILE  24          2HG2      ILE  24 -10.572  -3.645   3.310
  194   3HG2  ILE  24          3HG2      ILE  24 -11.006  -3.682   1.601
  195   1HD1  ILE  24          1HD1      ILE  24 -11.585  -2.714  -0.035
  196   2HD1  ILE  24          2HD1      ILE  24 -10.172  -1.718  -0.385
  197   3HD1  ILE  24          3HD1      ILE  24 -11.781  -1.165  -0.856
  198    H    SER  25           H        SER  25  -8.884   0.146   4.901
  199    HA   SER  25           HA       SER  25  -7.233  -0.418   6.302
  200   1HB   SER  25          1HB       SER  25  -8.076  -1.513   8.407
  201   2HB   SER  25          2HB       SER  25  -8.887  -0.035   7.928
  202    HG   SER  25           HG       SER  25 -10.072  -2.262   6.881
  203    H    PHE  26           H        PHE  26  -7.747  -2.414   4.122
  204    HA   PHE  26           HA       PHE  26  -6.827  -4.329   3.374
  205   1HB   PHE  26          1HB       PHE  26  -5.125  -3.796   5.773
  206   2HB   PHE  26          2HB       PHE  26  -4.948  -5.323   4.916
  207    HD1  PHE  26           HD1      PHE  26  -4.003  -5.405   2.710
  208    HD2  PHE  26           HD2      PHE  26  -4.543  -1.688   4.707
  209    HE1  PHE  26           HE1      PHE  26  -2.545  -4.313   1.059
  210    HE2  PHE  26           HE2      PHE  26  -3.085  -0.587   3.058
  211    HZ   PHE  26           HZ       PHE  26  -2.085  -1.899   1.229
  212    H    LEU  27           H        LEU  27  -9.077  -4.305   5.475
  213    HA   LEU  27           HA       LEU  27  -8.971  -7.042   6.448
  214   1HB   LEU  27          1HB       LEU  27 -10.878  -4.754   6.665
  215   2HB   LEU  27          2HB       LEU  27 -11.524  -6.368   6.866
  216    HG   LEU  27           HG       LEU  27 -11.026  -5.359   9.020
  217   1HD1  LEU  27          1HD1      LEU  27  -9.627  -7.118   9.957
  218   2HD1  LEU  27          2HD1      LEU  27  -9.107  -7.573   8.335
  219   3HD1  LEU  27          3HD1      LEU  27 -10.795  -7.769   8.804
  220   1HD2  LEU  27          1HD2      LEU  27  -8.171  -5.223   8.068
  221   2HD2  LEU  27          2HD2      LEU  27  -8.743  -4.848   9.693
  222   3HD2  LEU  27          3HD2      LEU  27  -9.240  -3.845   8.330
  223    H    GLY  28           H        GLY  28  -8.774  -6.505   3.578
  224   1HA   GLY  28          1HA       GLY  28 -11.348  -7.365   2.493
  225   2HA   GLY  28          2HA       GLY  28  -9.978  -6.768   1.566
  226    H    GLY  29           H        GLY  29  -9.274  -8.322   0.248
  227   1HA   GLY  29          1HA       GLY  29  -8.217 -10.747   1.126
  228   2HA   GLY  29          2HA       GLY  29  -9.870 -11.044   0.614
  229    H    ILE  30           H        ILE  30  -6.682 -10.111  -0.408
  230    HA   ILE  30           HA       ILE  30  -7.403 -10.443  -3.225
  231    HB   ILE  30           HB       ILE  30  -4.658  -9.993  -2.024
  232   1HG1  ILE  30          1HG1      ILE  30  -6.564  -7.978  -3.241
  233   2HG1  ILE  30          2HG1      ILE  30  -6.193  -8.116  -1.525
  234   1HG2  ILE  30          1HG2      ILE  30  -5.666  -9.700  -4.849
  235   2HG2  ILE  30          2HG2      ILE  30  -4.624 -10.989  -4.247
  236   3HG2  ILE  30          3HG2      ILE  30  -4.032  -9.328  -4.290
  237   1HD1  ILE  30          1HD1      ILE  30  -3.869  -7.528  -1.990
  238   2HD1  ILE  30          2HD1      ILE  30  -4.984  -6.281  -2.546
  239   3HD1  ILE  30          3HD1      ILE  30  -4.249  -7.386  -3.707
  240    H    ASP  31           H        ASP  31  -7.211 -12.373  -4.221
  241    HA   ASP  31           HA       ASP  31  -6.690 -14.709  -2.735
  242   1HB   ASP  31          1HB       ASP  31  -8.163 -14.742  -4.675
  243   2HB   ASP  31          2HB       ASP  31  -6.817 -14.321  -5.730
  244    H    LYS  32           H        LYS  32  -4.857 -15.732  -2.272
  245    HA   LYS  32           HA       LYS  32  -2.398 -14.474  -3.118
  246   1HB   LYS  32          1HB       LYS  32  -1.365 -16.014  -1.425
  247   2HB   LYS  32          2HB       LYS  32  -2.565 -14.900  -0.788
  248   1HG   LYS  32          1HG       LYS  32  -4.232 -16.716  -0.836
  249   2HG   LYS  32          2HG       LYS  32  -2.969 -17.821  -1.387
  250   1HD   LYS  32          1HD       LYS  32  -1.714 -17.455   0.646
  251   2HD   LYS  32          2HD       LYS  32  -2.891 -16.259   1.189
  252   1HE   LYS  32          1HE       LYS  32  -3.186 -18.466   2.264
  253   2HE   LYS  32          2HE       LYS  32  -4.603 -17.945   1.353
  254   1HZ   LYS  32          1HZ       LYS  32  -4.089 -19.433  -0.389
  255   2HZ   LYS  32          2HZ       LYS  32  -3.937 -20.325   1.048
  256   3HZ   LYS  32          3HZ       LYS  32  -2.551 -19.775   0.239
  257    H    GLU  33           H        GLU  33  -4.199 -16.750  -4.553
  258    HA   GLU  33           HA       GLU  33  -1.915 -18.392  -5.370
  259   1HB   GLU  33          1HB       GLU  33  -4.847 -18.770  -5.939
  260   2HB   GLU  33          2HB       GLU  33  -3.558 -19.870  -6.402
  261   1HG   GLU  33          1HG       GLU  33  -4.497 -19.210  -3.633
  262   2HG   GLU  33          2HG       GLU  33  -4.604 -20.744  -4.481
  263    H    THR  34           H        THR  34  -4.366 -16.194  -6.598
  264    HA   THR  34           HA       THR  34  -3.073 -16.263  -9.246
  265    HB   THR  34           HB       THR  34  -5.263 -15.260 -10.053
  266    HG1  THR  34           HG1      THR  34  -6.051 -16.069  -7.418
  267   1HG2  THR  34          1HG2      THR  34  -6.434 -17.426 -10.052
  268   2HG2  THR  34          2HG2      THR  34  -5.311 -18.019  -8.829
  269   3HG2  THR  34          3HG2      THR  34  -4.723 -17.600 -10.439
  270    H    GLY  35           H        GLY  35  -3.714 -14.252  -6.537
  271   1HA   GLY  35          1HA       GLY  35  -2.974 -12.106  -6.109
  272   2HA   GLY  35          2HA       GLY  35  -2.328 -12.032  -7.741
  273    H    ILE  36           H        ILE  36  -5.619 -12.934  -7.219
  274    HA   ILE  36           HA       ILE  36  -6.486 -10.433  -8.486
  275    HB   ILE  36           HB       ILE  36  -7.910 -13.089  -8.217
  276   1HG1  ILE  36          1HG1      ILE  36  -6.060 -13.119  -9.836
  277   2HG1  ILE  36          2HG1      ILE  36  -7.615 -13.254 -10.647
  278   1HG2  ILE  36          1HG2      ILE  36  -8.805 -10.576  -9.619
  279   2HG2  ILE  36          2HG2      ILE  36  -9.515 -11.270  -8.160
  280   3HG2  ILE  36          3HG2      ILE  36  -9.620 -12.137  -9.693
  281   1HD1  ILE  36          1HD1      ILE  36  -5.964 -10.746 -10.427
  282   2HD1  ILE  36          2HD1      ILE  36  -7.508 -10.905 -11.265
  283   3HD1  ILE  36          3HD1      ILE  36  -6.093 -11.784 -11.847
  284    H    VAL  37           H        VAL  37  -7.591  -8.976  -7.340
  285    HA   VAL  37           HA       VAL  37  -8.165  -9.327  -4.592
  286    HB   VAL  37           HB       VAL  37  -9.360  -7.222  -6.400
  287   1HG1  VAL  37          1HG1      VAL  37  -9.457  -5.877  -4.367
  288   2HG1  VAL  37          2HG1      VAL  37  -8.792  -7.222  -3.440
  289   3HG1  VAL  37          3HG1      VAL  37 -10.381  -7.369  -4.194
  290   1HG2  VAL  37          1HG2      VAL  37  -6.934  -7.262  -6.684
  291   2HG2  VAL  37          2HG2      VAL  37  -6.722  -7.152  -4.936
  292   3HG2  VAL  37          3HG2      VAL  37  -7.450  -5.813  -5.822
  293    H    LYS  38           H        LYS  38  -9.685 -10.638  -3.847
  294    HA   LYS  38           HA       LYS  38 -12.042 -11.260  -5.426
  295   1HB   LYS  38          1HB       LYS  38 -11.112 -12.281  -2.732
  296   2HB   LYS  38          2HB       LYS  38 -12.523 -12.875  -3.597
  297   1HG   LYS  38          1HG       LYS  38  -9.715 -12.989  -4.672
  298   2HG   LYS  38          2HG       LYS  38 -10.508 -14.308  -3.811
  299   1HD   LYS  38          1HD       LYS  38 -12.219 -14.440  -5.513
  300   2HD   LYS  38          2HD       LYS  38 -11.537 -13.039  -6.344
  301   1HE   LYS  38          1HE       LYS  38  -9.512 -14.263  -6.825
  302   2HE   LYS  38          2HE       LYS  38 -10.087 -15.645  -5.893
  303   1HZ   LYS  38          1HZ       LYS  38 -11.793 -16.042  -7.469
  304   2HZ   LYS  38          2HZ       LYS  38 -10.353 -15.850  -8.348
  305   3HZ   LYS  38          3HZ       LYS  38 -11.484 -14.587  -8.288
  306    H    GLU  39           H        GLU  39 -11.136  -9.393  -2.647
  307    HA   GLU  39           HA       GLU  39 -13.728  -8.980  -1.582
  308   1HB   GLU  39          1HB       GLU  39 -11.447  -8.529  -0.482
  309   2HB   GLU  39          2HB       GLU  39 -11.447  -7.020  -1.383
  310   1HG   GLU  39          1HG       GLU  39 -12.235  -6.722   0.905
  311   2HG   GLU  39          2HG       GLU  39 -13.486  -6.322  -0.273
  312    H    ASP  40           H        ASP  40 -15.311  -7.575  -2.179
  313    HA   ASP  40           HA       ASP  40 -15.077  -6.510  -4.826
  314   1HB   ASP  40          1HB       ASP  40 -17.178  -7.539  -3.880
  315   2HB   ASP  40          2HB       ASP  40 -17.375  -6.075  -2.919
  316    H    CYS  41           H        CYS  41 -14.796  -4.509  -5.479
  317    HA   CYS  41           HA       CYS  41 -15.069  -2.202  -3.795
  318   1HB   CYS  41          1HB       CYS  41 -12.598  -1.592  -4.174
  319   2HB   CYS  41          2HB       CYS  41 -12.948  -2.792  -2.934
  320    HG   CYS  41           HG       CYS  41 -12.039  -4.954  -4.282
  321    H    GLU  42           H        GLU  42 -16.197  -3.118  -6.182
  322    HA   GLU  42           HA       GLU  42 -16.800  -2.447  -8.253
  323   1HB   GLU  42          1HB       GLU  42 -14.881  -0.152  -7.826
  324   2HB   GLU  42          2HB       GLU  42 -15.997  -0.299  -9.175
  325   1HG   GLU  42          1HG       GLU  42 -16.693   0.028  -6.267
  326   2HG   GLU  42          2HG       GLU  42 -16.921   1.202  -7.563
  327    H    ILE  43           H        ILE  43 -13.290  -2.015  -7.800
  328    HA   ILE  43           HA       ILE  43 -12.807  -3.143 -10.440
  329    HB   ILE  43           HB       ILE  43 -10.405  -2.768  -9.908
  330   1HG1  ILE  43          1HG1      ILE  43 -11.459  -1.438  -7.402
  331   2HG1  ILE  43          2HG1      ILE  43 -10.646  -2.999  -7.434
  332   1HG2  ILE  43          1HG2      ILE  43 -11.701  -1.085 -11.086
  333   2HG2  ILE  43          2HG2      ILE  43 -10.516  -0.324 -10.024
  334   3HG2  ILE  43          3HG2      ILE  43 -12.214  -0.386  -9.551
  335   1HD1  ILE  43          1HD1      ILE  43  -9.133  -1.226  -6.760
  336   2HD1  ILE  43          2HD1      ILE  43  -9.445  -0.373  -8.272
  337   3HD1  ILE  43          3HD1      ILE  43  -8.630  -1.936  -8.295
  338    H    LYS  44           H        LYS  44 -14.080  -4.917  -8.722
  339    HA   LYS  44           HA       LYS  44 -12.203  -6.755  -7.594
  340   1HB   LYS  44          1HB       LYS  44 -14.417  -6.772  -6.690
  341   2HB   LYS  44          2HB       LYS  44 -15.139  -6.972  -8.281
  342   1HG   LYS  44          1HG       LYS  44 -14.276  -9.223  -8.429
  343   2HG   LYS  44          2HG       LYS  44 -13.422  -9.025  -6.898
  344   1HD   LYS  44          1HD       LYS  44 -15.453  -8.903  -5.678
  345   2HD   LYS  44          2HD       LYS  44 -16.408  -8.747  -7.154
  346   1HE   LYS  44          1HE       LYS  44 -14.760 -11.178  -6.469
  347   2HE   LYS  44          2HE       LYS  44 -16.473 -11.016  -6.083
  348   1HZ   LYS  44          1HZ       LYS  44 -16.983 -10.828  -8.409
  349   2HZ   LYS  44          2HZ       LYS  44 -16.059 -12.234  -8.172
  350   3HZ   LYS  44          3HZ       LYS  44 -15.341 -10.844  -8.828
  351    H    GLY  45           H        GLY  45 -11.091  -8.302  -8.588
  352   1HA   GLY  45          1HA       GLY  45 -10.937 -10.034 -10.278
  353   2HA   GLY  45          2HA       GLY  45 -11.838  -8.980 -11.359
  354    H    GLU  46           H        GLU  46  -9.824  -6.951  -9.812
  355    HA   GLU  46           HA       GLU  46  -8.021  -6.793 -12.025
  356   1HB   GLU  46          1HB       GLU  46  -8.436  -5.234  -9.517
  357   2HB   GLU  46          2HB       GLU  46  -6.937  -5.032 -10.417
  358   1HG   GLU  46          1HG       GLU  46  -9.706  -4.659 -11.531
  359   2HG   GLU  46          2HG       GLU  46  -8.612  -3.369 -11.034
  360    H    SER  47           H        SER  47  -5.795  -6.988 -12.011
  361    HA   SER  47           HA       SER  47  -4.743  -8.862 -10.020
  362   1HB   SER  47          1HB       SER  47  -4.600  -9.548 -12.396
  363   2HB   SER  47          2HB       SER  47  -3.662  -8.099 -12.750
  364    HG   SER  47           HG       SER  47  -2.878 -10.480 -11.640
  365    H    VAL  48           H        VAL  48  -3.184  -8.255  -8.637
  366    HA   VAL  48           HA       VAL  48  -2.087  -5.537  -8.922
  367    HB   VAL  48           HB       VAL  48  -1.545  -5.698  -6.505
  368   1HG1  VAL  48          1HG1      VAL  48  -3.842  -5.466  -5.699
  369   2HG1  VAL  48          2HG1      VAL  48  -4.438  -6.204  -7.186
  370   3HG1  VAL  48          3HG1      VAL  48  -3.617  -4.645  -7.245
  371   1HG2  VAL  48          1HG2      VAL  48  -1.342  -8.119  -6.317
  372   2HG2  VAL  48          2HG2      VAL  48  -3.064  -8.302  -6.649
  373   3HG2  VAL  48          3HG2      VAL  48  -2.532  -7.503  -5.169
  374    H    ALA  49           H        ALA  49  -1.218  -8.439  -9.835
  375    HA   ALA  49           HA       ALA  49   1.270  -8.888  -8.534
  376   1HB   ALA  49          1HB       ALA  49   1.542 -10.725 -10.085
  377   2HB   ALA  49          2HB       ALA  49   0.207 -10.130 -11.071
  378   3HB   ALA  49          3HB       ALA  49  -0.096 -10.724  -9.438
  379    H    GLY  50           H        GLY  50   2.470  -7.069  -8.812
  380   1HA   GLY  50          1HA       GLY  50   4.516  -6.503  -9.975
  381   2HA   GLY  50          2HA       GLY  50   3.699  -6.870 -11.485
  382    H    ARG  51           H        ARG  51   1.748  -5.155  -9.323
  383    HA   ARG  51           HA       ARG  51   2.276  -2.661 -10.800
  384   1HB   ARG  51          1HB       ARG  51  -0.249  -3.781  -9.593
  385   2HB   ARG  51          2HB       ARG  51  -0.099  -2.081 -10.010
  386   1HG   ARG  51          1HG       ARG  51   0.286  -2.674 -12.343
  387   2HG   ARG  51          2HG       ARG  51   0.175  -4.389 -11.927
  388   1HD   ARG  51          1HD       ARG  51  -2.110  -4.166 -11.302
  389   2HD   ARG  51          2HD       ARG  51  -2.028  -2.410 -11.384
  390    HE   ARG  51           HE       ARG  51  -1.418  -3.323 -13.920
  391   1HH1  ARG  51          1HH1      ARG  51  -4.095  -3.616 -11.701
  392   2HH1  ARG  51          2HH1      ARG  51  -5.321  -3.614 -12.937
  393   1HH2  ARG  51          1HH2      ARG  51  -3.019  -3.332 -15.591
  394   2HH2  ARG  51          2HH2      ARG  51  -4.703  -3.446 -15.147
  395    H    ILE  52           H        ILE  52   1.487  -0.694  -9.444
  396    HA   ILE  52           HA       ILE  52   2.474  -1.031  -6.687
  397    HB   ILE  52           HB       ILE  52   2.413   1.459  -8.406
  398   1HG1  ILE  52          1HG1      ILE  52   4.690  -0.201  -7.298
  399   2HG1  ILE  52          2HG1      ILE  52   4.217  -0.068  -8.988
  400   1HG2  ILE  52          1HG2      ILE  52   3.324   1.128  -5.546
  401   2HG2  ILE  52          2HG2      ILE  52   1.898   2.014  -6.090
  402   3HG2  ILE  52          3HG2      ILE  52   3.508   2.586  -6.523
  403   1HD1  ILE  52          1HD1      ILE  52   6.193   1.256  -8.518
  404   2HD1  ILE  52          2HD1      ILE  52   5.309   2.158  -7.287
  405   3HD1  ILE  52          3HD1      ILE  52   4.840   2.289  -8.982
  406    H    LEU  53           H        LEU  53   1.020  -0.863  -5.124
  407    HA   LEU  53           HA       LEU  53  -1.694  -0.150  -5.906
  408   1HB   LEU  53          1HB       LEU  53  -1.289  -2.288  -4.765
  409   2HB   LEU  53          2HB       LEU  53  -0.653  -1.430  -3.377
  410    HG   LEU  53           HG       LEU  53  -2.886  -0.389  -3.043
  411   1HD1  LEU  53          1HD1      LEU  53  -4.806  -1.303  -4.240
  412   2HD1  LEU  53          2HD1      LEU  53  -3.728  -2.290  -5.228
  413   3HD1  LEU  53          3HD1      LEU  53  -3.673  -0.532  -5.350
  414   1HD2  LEU  53          1HD2      LEU  53  -3.974  -2.406  -2.184
  415   2HD2  LEU  53          2HD2      LEU  53  -2.252  -2.387  -1.802
  416   3HD2  LEU  53          3HD2      LEU  53  -2.853  -3.406  -3.111
  417    H    VAL  54           H        VAL  54  -2.434   1.797  -5.553
  418    HA   VAL  54           HA       VAL  54  -1.331   3.399  -3.352
  419    HB   VAL  54           HB       VAL  54  -3.110   4.254  -5.655
  420   1HG1  VAL  54          1HG1      VAL  54  -1.719   5.897  -3.546
  421   2HG1  VAL  54          2HG1      VAL  54  -3.456   5.618  -3.676
  422   3HG1  VAL  54          3HG1      VAL  54  -2.614   6.534  -4.926
  423   1HG2  VAL  54          1HG2      VAL  54  -0.856   3.637  -6.387
  424   2HG2  VAL  54          2HG2      VAL  54  -0.169   4.752  -5.205
  425   3HG2  VAL  54          3HG2      VAL  54  -1.138   5.370  -6.543
  426    H    PHE  55           H        PHE  55  -2.405   3.128  -1.526
  427    HA   PHE  55           HA       PHE  55  -5.335   2.867  -1.600
  428   1HB   PHE  55          1HB       PHE  55  -4.152   0.625  -1.454
  429   2HB   PHE  55          2HB       PHE  55  -3.492   1.147   0.086
  430    HD1  PHE  55           HD1      PHE  55  -6.701   0.553  -1.678
  431    HD2  PHE  55           HD2      PHE  55  -4.653   0.754   2.043
  432    HE1  PHE  55           HE1      PHE  55  -8.684  -0.353  -0.539
  433    HE2  PHE  55           HE2      PHE  55  -6.632  -0.147   3.189
  434    HZ   PHE  55           HZ       PHE  55  -8.650  -0.703   1.896
  435    HA   PRO  56           HA       PRO  56  -5.009   5.963   1.582
  436   1HB   PRO  56          1HB       PRO  56  -7.292   5.398   3.007
  437   2HB   PRO  56          2HB       PRO  56  -7.258   6.338   1.512
  438   1HG   PRO  56          1HG       PRO  56  -7.932   3.455   1.928
  439   2HG   PRO  56          2HG       PRO  56  -8.703   4.646   0.864
  440   1HD   PRO  56          1HD       PRO  56  -6.988   2.800  -0.077
  441   2HD   PRO  56          2HD       PRO  56  -7.074   4.435  -0.764
  442    H    GLY  57           H        GLY  57  -5.855   2.676   2.526
  443   1HA   GLY  57          1HA       GLY  57  -4.263   1.470   3.906
  444   2HA   GLY  57          2HA       GLY  57  -4.030   2.954   4.818
  445    H    GLY  58           H        GLY  58  -4.484   1.797   6.692
  446   1HA   GLY  58          1HA       GLY  58  -7.360   1.498   7.188
  447   2HA   GLY  58          2HA       GLY  58  -6.214   0.305   7.784
  448    H    LYS  59           H        LYS  59  -6.516   0.603   9.946
  449    HA   LYS  59           HA       LYS  59  -5.160   2.718  11.224
  450   1HB   LYS  59          1HB       LYS  59  -7.389   3.777  10.386
  451   2HB   LYS  59          2HB       LYS  59  -8.129   2.859  11.689
  452   1HG   LYS  59          1HG       LYS  59  -6.810   4.019  13.327
  453   2HG   LYS  59          2HG       LYS  59  -5.908   4.854  12.060
  454   1HD   LYS  59          1HD       LYS  59  -8.852   5.134  12.659
  455   2HD   LYS  59          2HD       LYS  59  -7.594   6.332  12.973
  456   1HE   LYS  59          1HE       LYS  59  -7.169   6.534  10.586
  457   2HE   LYS  59          2HE       LYS  59  -8.376   5.296  10.248
  458   1HZ   LYS  59          1HZ       LYS  59 -10.026   6.798  11.335
  459   2HZ   LYS  59          2HZ       LYS  59  -9.386   7.383   9.879
  460   3HZ   LYS  59          3HZ       LYS  59  -8.834   8.007  11.356
  461    H    GLY  60           H        GLY  60  -8.160   0.947  11.948
  462   1HA   GLY  60          1HA       GLY  60  -6.719  -0.473  14.091
  463   2HA   GLY  60          2HA       GLY  60  -8.468  -0.279  14.003
  464    H    SER  61           H        SER  61  -5.707  -1.819  12.429
  465    HA   SER  61           HA       SER  61  -7.556  -3.609  11.027
  466   1HB   SER  61          1HB       SER  61  -4.649  -2.978  10.472
  467   2HB   SER  61          2HB       SER  61  -5.657  -4.068   9.519
  468    HG   SER  61           HG       SER  61  -6.411  -2.411   8.518
  469    H    THR  62           H        THR  62  -6.398  -5.782  10.495
  470    HA   THR  62           HA       THR  62  -4.713  -6.848  12.579
  471    HB   THR  62           HB       THR  62  -7.483  -8.005  12.150
  472    HG1  THR  62           HG1      THR  62  -6.625  -6.101  13.814
  473   1HG2  THR  62          1HG2      THR  62  -5.248  -8.913  13.965
  474   2HG2  THR  62          2HG2      THR  62  -5.807  -9.746  12.515
  475   3HG2  THR  62          3HG2      THR  62  -6.872  -9.594  13.914
  476    H    VAL  63           H        VAL  63  -6.731  -7.420   9.755
  477    HA   VAL  63           HA       VAL  63  -4.961  -9.489   8.755
  478    HB   VAL  63           HB       VAL  63  -7.378  -8.222   7.450
  479   1HG1  VAL  63          1HG1      VAL  63  -5.843 -10.721   6.744
  480   2HG1  VAL  63          2HG1      VAL  63  -5.865  -9.218   5.819
  481   3HG1  VAL  63          3HG1      VAL  63  -7.334 -10.181   5.972
  482   1HG2  VAL  63          1HG2      VAL  63  -7.935  -9.396   9.528
  483   2HG2  VAL  63          2HG2      VAL  63  -7.129 -10.843   8.919
  484   3HG2  VAL  63          3HG2      VAL  63  -8.575 -10.235   8.115
  485    H    GLY  64           H        GLY  64  -3.534  -9.222   7.055
  486   1HA   GLY  64          1HA       GLY  64  -3.200  -7.672   5.028
  487   2HA   GLY  64          2HA       GLY  64  -3.071  -6.422   6.255
  488    H    SER  65           H        SER  65  -1.756  -8.937   7.768
  489    HA   SER  65           HA       SER  65   0.921  -8.052   7.091
  490   1HB   SER  65          1HB       SER  65   1.527  -9.525   9.082
  491   2HB   SER  65          2HB       SER  65   0.517  -8.121   9.420
  492    HG   SER  65           HG       SER  65  -0.239 -10.047  10.440
  493    H    TYR  66           H        TYR  66  -0.345 -11.284   7.860
  494    HA   TYR  66           HA       TYR  66   1.818 -12.581   6.588
  495   1HB   TYR  66          1HB       TYR  66  -0.850 -13.764   7.380
  496   2HB   TYR  66          2HB       TYR  66   0.644 -14.650   7.087
  497    HD1  TYR  66           HD1      TYR  66  -1.397 -13.239   9.565
  498    HD2  TYR  66           HD2      TYR  66   2.694 -13.861   8.580
  499    HE1  TYR  66           HE1      TYR  66  -0.787 -12.962  11.930
  500    HE2  TYR  66           HE2      TYR  66   3.314 -13.592  10.943
  501    HH   TYR  66           HH       TYR  66   0.983 -13.510  13.466
  502    H    VAL  67           H        VAL  67  -1.300 -11.554   5.436
  503    HA   VAL  67           HA       VAL  67  -1.455 -13.297   3.204
  504    HB   VAL  67           HB       VAL  67  -3.139 -11.738   2.301
  505   1HG1  VAL  67          1HG1      VAL  67  -3.842 -13.434   3.871
  506   2HG1  VAL  67          2HG1      VAL  67  -4.760 -11.953   4.146
  507   3HG1  VAL  67          3HG1      VAL  67  -3.436 -12.386   5.228
  508   1HG2  VAL  67          1HG2      VAL  67  -2.166  -9.624   3.017
  509   2HG2  VAL  67          2HG2      VAL  67  -2.475 -10.042   4.703
  510   3HG2  VAL  67          3HG2      VAL  67  -3.825  -9.781   3.599
  511    H    LEU  68           H        LEU  68   0.110 -10.198   3.723
  512    HA   LEU  68           HA       LEU  68   0.663  -9.674   0.982
  513   1HB   LEU  68          1HB       LEU  68   1.396  -8.522   3.572
  514   2HB   LEU  68          2HB       LEU  68   2.673  -8.409   2.376
  515    HG   LEU  68           HG       LEU  68   1.284  -6.390   2.420
  516   1HD1  LEU  68          1HD1      LEU  68   0.809  -6.253   0.025
  517   2HD1  LEU  68          2HD1      LEU  68   0.963  -8.006  -0.105
  518   3HD1  LEU  68          3HD1      LEU  68   2.362  -7.029   0.335
  519   1HD2  LEU  68          1HD2      LEU  68  -0.828  -7.358   3.124
  520   2HD2  LEU  68          2HD2      LEU  68  -0.959  -8.231   1.599
  521   3HD2  LEU  68          3HD2      LEU  68  -1.035  -6.469   1.614
  522    H    LEU  69           H        LEU  69   2.348 -11.375   3.548
  523    HA   LEU  69           HA       LEU  69   4.733 -11.887   2.118
  524   1HB   LEU  69          1HB       LEU  69   4.538 -12.135   4.571
  525   2HB   LEU  69          2HB       LEU  69   3.437 -13.482   4.341
  526    HG   LEU  69           HG       LEU  69   5.249 -14.770   3.268
  527   1HD1  LEU  69          1HD1      LEU  69   6.554 -12.924   2.378
  528   2HD1  LEU  69          2HD1      LEU  69   7.551 -13.962   3.399
  529   3HD1  LEU  69          3HD1      LEU  69   6.970 -12.413   4.014
  530   1HD2  LEU  69          1HD2      LEU  69   4.835 -15.004   5.659
  531   2HD2  LEU  69          2HD2      LEU  69   5.945 -13.677   5.990
  532   3HD2  LEU  69          3HD2      LEU  69   6.551 -15.180   5.292
  533    H    ASN  70           H        ASN  70   1.673 -13.615   2.453
  534    HA   ASN  70           HA       ASN  70   2.290 -15.912   0.969
  535   1HB   ASN  70          1HB       ASN  70  -0.329 -14.440   1.314
  536   2HB   ASN  70          2HB       ASN  70  -0.193 -15.992   0.502
  537   1HD2  ASN  70          1HD2      ASN  70   1.832 -17.020   2.292
  538   2HD2  ASN  70          2HD2      ASN  70   1.035 -17.360   3.782
  539    H    LEU  71           H        LEU  71   0.883 -12.827  -0.048
  540    HA   LEU  71           HA       LEU  71   0.541 -13.389  -2.755
  541   1HB   LEU  71          1HB       LEU  71   1.180 -10.774  -1.387
  542   2HB   LEU  71          2HB       LEU  71   0.683 -10.909  -3.062
  543    HG   LEU  71           HG       LEU  71  -0.996 -11.754  -0.701
  544   1HD1  LEU  71          1HD1      LEU  71  -2.337  -9.769  -1.211
  545   2HD1  LEU  71          2HD1      LEU  71  -1.158  -9.291  -2.432
  546   3HD1  LEU  71          3HD1      LEU  71  -0.694  -9.344  -0.731
  547   1HD2  LEU  71          1HD2      LEU  71  -1.672 -11.475  -3.626
  548   2HD2  LEU  71          2HD2      LEU  71  -2.788 -11.924  -2.336
  549   3HD2  LEU  71          3HD2      LEU  71  -1.452 -12.994  -2.760
  550    H    ARG  72           H        ARG  72   3.330 -11.965  -1.073
  551    HA   ARG  72           HA       ARG  72   4.860 -11.523  -3.409
  552   1HB   ARG  72          1HB       ARG  72   5.151 -10.584  -0.986
  553   2HB   ARG  72          2HB       ARG  72   6.122 -12.025  -0.736
  554   1HG   ARG  72          1HG       ARG  72   6.859 -10.616  -3.161
  555   2HG   ARG  72          2HG       ARG  72   6.995  -9.604  -1.722
  556   1HD   ARG  72          1HD       ARG  72   9.092 -10.657  -2.000
  557   2HD   ARG  72          2HD       ARG  72   8.297 -11.484  -0.664
  558    HE   ARG  72           HE       ARG  72   7.961 -12.706  -3.271
  559   1HH1  ARG  72          1HH1      ARG  72   9.810 -12.597  -0.298
  560   2HH1  ARG  72          2HH1      ARG  72  10.459 -14.200  -0.491
  561   1HH2  ARG  72          1HH2      ARG  72   8.833 -14.801  -3.554
  562   2HH2  ARG  72          2HH2      ARG  72   9.912 -15.449  -2.347
  563    H    LYS  73           H        LYS  73   4.609 -14.227  -1.185
  564    HA   LYS  73           HA       LYS  73   6.813 -15.711  -2.075
  565   1HB   LYS  73          1HB       LYS  73   4.475 -16.155  -0.405
  566   2HB   LYS  73          2HB       LYS  73   4.925 -17.594  -1.311
  567   1HG   LYS  73          1HG       LYS  73   6.799 -15.999   0.425
  568   2HG   LYS  73          2HG       LYS  73   5.978 -17.485   0.913
  569   1HD   LYS  73          1HD       LYS  73   7.090 -18.702  -0.883
  570   2HD   LYS  73          2HD       LYS  73   7.879 -17.217  -1.412
  571   1HE   LYS  73          1HE       LYS  73   9.108 -17.080   0.654
  572   2HE   LYS  73          2HE       LYS  73   8.240 -18.471   1.305
  573   1HZ   LYS  73          1HZ       LYS  73   9.214 -19.854  -0.398
  574   2HZ   LYS  73          2HZ       LYS  73  10.441 -19.069   0.471
  575   3HZ   LYS  73          3HZ       LYS  73  10.014 -18.524  -1.076
  576    H    ASN  74           H        ASN  74   3.596 -15.362  -3.382
  577    HA   ASN  74           HA       ASN  74   4.036 -17.502  -5.306
  578   1HB   ASN  74          1HB       ASN  74   1.779 -16.877  -4.168
  579   2HB   ASN  74          2HB       ASN  74   1.718 -15.585  -5.361
  580   1HD2  ASN  74          1HD2      ASN  74  -0.056 -17.821  -5.032
  581   2HD2  ASN  74          2HD2      ASN  74  -0.010 -18.725  -6.512
  582    H    GLY  75           H        GLY  75   4.423 -14.107  -5.022
  583   1HA   GLY  75          1HA       GLY  75   5.557 -12.717  -6.541
  584   2HA   GLY  75          2HA       GLY  75   5.331 -13.936  -7.790
  585    H    VAL  76           H        VAL  76   2.595 -13.181  -5.918
  586    HA   VAL  76           HA       VAL  76   1.434 -11.790  -8.235
  587    HB   VAL  76           HB       VAL  76  -0.759 -12.533  -7.395
  588   1HG1  VAL  76          1HG1      VAL  76   0.413 -13.892  -9.040
  589   2HG1  VAL  76          2HG1      VAL  76  -0.518 -14.908  -7.939
  590   3HG1  VAL  76          3HG1      VAL  76   1.230 -14.771  -7.749
  591   1HG2  VAL  76          1HG2      VAL  76  -0.858 -14.243  -5.618
  592   2HG2  VAL  76          2HG2      VAL  76  -0.293 -12.679  -5.031
  593   3HG2  VAL  76          3HG2      VAL  76   0.859 -13.985  -5.307
  594    H    ALA  77           H        ALA  77   2.918 -10.828  -5.700
  595    HA   ALA  77           HA       ALA  77   0.899  -9.168  -4.432
  596   1HB   ALA  77          1HB       ALA  77   2.649 -10.238  -3.069
  597   2HB   ALA  77          2HB       ALA  77   2.684  -8.479  -2.938
  598   3HB   ALA  77          3HB       ALA  77   3.873  -9.313  -3.939
  599    HA   PRO  78           HA       PRO  78   1.950  -5.428  -6.685
  600   1HB   PRO  78          1HB       PRO  78   1.730  -3.924  -4.180
  601   2HB   PRO  78          2HB       PRO  78   0.722  -3.829  -5.626
  602   1HG   PRO  78          1HG       PRO  78  -0.158  -4.879  -3.289
  603   2HG   PRO  78          2HG       PRO  78  -0.744  -5.426  -4.867
  604   1HD   PRO  78          1HD       PRO  78   1.231  -6.704  -3.032
  605   2HD   PRO  78          2HD       PRO  78  -0.007  -7.453  -4.061
  606    H    LYS  79           H        LYS  79   3.830  -4.260  -7.026
  607    HA   LYS  79           HA       LYS  79   6.195  -5.129  -5.785
  608   1HB   LYS  79          1HB       LYS  79   5.599  -2.719  -7.493
  609   2HB   LYS  79          2HB       LYS  79   7.214  -3.144  -6.963
  610   1HG   LYS  79          1HG       LYS  79   6.928  -5.341  -8.124
  611   2HG   LYS  79          2HG       LYS  79   5.416  -4.713  -8.789
  612   1HD   LYS  79          1HD       LYS  79   6.666  -2.831  -9.776
  613   2HD   LYS  79          2HD       LYS  79   8.164  -3.526  -9.162
  614   1HE   LYS  79          1HE       LYS  79   7.756  -5.542 -10.517
  615   2HE   LYS  79          2HE       LYS  79   6.296  -4.792 -11.161
  616   1HZ   LYS  79          1HZ       LYS  79   9.107  -3.942 -11.568
  617   2HZ   LYS  79          2HZ       LYS  79   7.799  -2.935 -11.922
  618   3HZ   LYS  79          3HZ       LYS  79   7.973  -4.409 -12.743
  619    H    ALA  80           H        ALA  80   4.075  -2.421  -5.208
  620    HA   ALA  80           HA       ALA  80   5.284  -1.988  -2.621
  621   1HB   ALA  80          1HB       ALA  80   6.661  -0.559  -4.074
  622   2HB   ALA  80          2HB       ALA  80   5.705   0.382  -2.930
  623   3HB   ALA  80          3HB       ALA  80   5.206   0.276  -4.618
  624    H    ILE  81           H        ILE  81   3.974  -0.730  -1.234
  625    HA   ILE  81           HA       ILE  81   1.296  -0.088  -2.270
  626    HB   ILE  81           HB       ILE  81   0.441  -0.580   0.066
  627   1HG1  ILE  81          1HG1      ILE  81   3.051  -2.101   0.279
  628   2HG1  ILE  81          2HG1      ILE  81   2.658  -0.636   1.178
  629   1HG2  ILE  81          1HG2      ILE  81  -0.075  -2.035  -1.773
  630   2HG2  ILE  81          2HG2      ILE  81   0.291  -3.018  -0.356
  631   3HG2  ILE  81          3HG2      ILE  81   1.490  -2.836  -1.634
  632   1HD1  ILE  81          1HD1      ILE  81   1.261  -3.297   1.389
  633   2HD1  ILE  81          2HD1      ILE  81   0.793  -1.829   2.245
  634   3HD1  ILE  81          3HD1      ILE  81   2.354  -2.579   2.573
  635    H    ILE  82           H        ILE  82   0.995   2.016  -2.248
  636    HA   ILE  82           HA       ILE  82   2.453   3.645  -0.272
  637    HB   ILE  82           HB       ILE  82   0.978   4.849  -2.593
  638   1HG1  ILE  82          1HG1      ILE  82   2.308   3.086  -3.637
  639   2HG1  ILE  82          2HG1      ILE  82   3.017   4.660  -3.986
  640   1HG2  ILE  82          1HG2      ILE  82   2.734   6.552  -2.426
  641   2HG2  ILE  82          2HG2      ILE  82   3.528   5.621  -1.158
  642   3HG2  ILE  82          3HG2      ILE  82   1.930   6.315  -0.875
  643   1HD1  ILE  82          1HD1      ILE  82   4.712   4.285  -2.289
  644   2HD1  ILE  82          2HD1      ILE  82   4.712   2.982  -3.480
  645   3HD1  ILE  82          3HD1      ILE  82   3.985   2.727  -1.892
  646    H    ASN  83           H        ASN  83   1.314   4.335   1.416
  647    HA   ASN  83           HA       ASN  83  -1.624   4.336   1.160
  648   1HB   ASN  83          1HB       ASN  83   0.080   3.650   3.567
  649   2HB   ASN  83          2HB       ASN  83  -1.669   3.824   3.609
  650   1HD2  ASN  83          1HD2      ASN  83  -2.016   2.605   0.982
  651   2HD2  ASN  83          2HD2      ASN  83  -1.752   0.910   1.207
  652    H    LYS  84           H        LYS  84  -2.655   5.674   2.989
  653    HA   LYS  84           HA       LYS  84  -1.229   8.225   3.254
  654   1HB   LYS  84          1HB       LYS  84  -3.529   8.351   2.364
  655   2HB   LYS  84          2HB       LYS  84  -4.131   7.535   3.801
  656   1HG   LYS  84          1HG       LYS  84  -3.205   9.456   5.141
  657   2HG   LYS  84          2HG       LYS  84  -2.925  10.282   3.608
  658   1HD   LYS  84          1HD       LYS  84  -5.600   9.260   4.556
  659   2HD   LYS  84          2HD       LYS  84  -5.048  10.927   4.705
  660   1HE   LYS  84          1HE       LYS  84  -4.891  11.110   2.282
  661   2HE   LYS  84          2HE       LYS  84  -5.386   9.426   2.108
  662   1HZ   LYS  84          1HZ       LYS  84  -7.039  11.561   3.350
  663   2HZ   LYS  84          2HZ       LYS  84  -7.512   9.958   3.077
  664   3HZ   LYS  84          3HZ       LYS  84  -7.229  10.994   1.762
  665    H    LYS  85           H        LYS  85  -2.888   5.693   5.037
  666    HA   LYS  85           HA       LYS  85  -1.443   6.519   7.459
  667   1HB   LYS  85          1HB       LYS  85  -4.282   5.562   7.166
  668   2HB   LYS  85          2HB       LYS  85  -3.420   5.427   8.695
  669   1HG   LYS  85          1HG       LYS  85  -3.925   7.988   7.189
  670   2HG   LYS  85          2HG       LYS  85  -4.805   7.432   8.616
  671   1HD   LYS  85          1HD       LYS  85  -2.828   7.554   9.960
  672   2HD   LYS  85          2HD       LYS  85  -1.829   7.898   8.547
  673   1HE   LYS  85          1HE       LYS  85  -3.065  10.010   8.230
  674   2HE   LYS  85          2HE       LYS  85  -3.977   9.672   9.703
  675   1HZ   LYS  85          1HZ       LYS  85  -1.024   9.957   9.560
  676   2HZ   LYS  85          2HZ       LYS  85  -1.946   9.733  10.967
  677   3HZ   LYS  85          3HZ       LYS  85  -2.088  11.171  10.080
  678    H    THR  86           H        THR  86   0.071   5.089   7.880
  679    HA   THR  86           HA       THR  86  -0.095   2.377   6.930
  680    HB   THR  86           HB       THR  86   2.063   3.636   6.948
  681    HG1  THR  86           HG1      THR  86   2.931   1.719   7.057
  682   1HG2  THR  86          1HG2      THR  86   3.279   3.879   9.074
  683   2HG2  THR  86          2HG2      THR  86   1.854   3.313   9.948
  684   3HG2  THR  86          3HG2      THR  86   1.797   4.835   9.059
  685    H    GLU  87           H        GLU  87   0.070   0.523   8.312
  686    HA   GLU  87           HA       GLU  87  -0.938   0.960  11.041
  687   1HB   GLU  87          1HB       GLU  87  -2.560   0.020   9.164
  688   2HB   GLU  87          2HB       GLU  87  -1.718  -1.484   9.498
  689   1HG   GLU  87          1HG       GLU  87  -3.224   0.172  11.515
  690   2HG   GLU  87          2HG       GLU  87  -3.809  -1.299  10.742
  691    H    THR  88           H        THR  88  -0.118  -0.435  12.593
  692    HA   THR  88           HA       THR  88   2.563  -1.106  12.306
  693    HB   THR  88           HB       THR  88   0.668  -2.244  14.364
  694    HG1  THR  88           HG1      THR  88   1.918   0.312  14.148
  695   1HG2  THR  88          1HG2      THR  88   2.914  -3.227  14.386
  696   2HG2  THR  88          2HG2      THR  88   2.648  -2.225  15.814
  697   3HG2  THR  88          3HG2      THR  88   3.623  -1.615  14.477
  698    H    ILE  89           H        ILE  89  -0.288  -3.264  12.349
  699    HA   ILE  89           HA       ILE  89   1.216  -5.669  12.218
  700    HB   ILE  89           HB       ILE  89  -1.658  -5.158  11.420
  701   1HG1  ILE  89          1HG1      ILE  89  -0.493  -6.212  14.011
  702   2HG1  ILE  89          2HG1      ILE  89  -1.142  -4.591  13.771
  703   1HG2  ILE  89          1HG2      ILE  89  -1.964  -7.580  11.740
  704   2HG2  ILE  89          2HG2      ILE  89  -0.226  -7.753  11.984
  705   3HG2  ILE  89          3HG2      ILE  89  -0.849  -7.210  10.426
  706   1HD1  ILE  89          1HD1      ILE  89  -2.676  -7.171  13.588
  707   2HD1  ILE  89          2HD1      ILE  89  -3.334  -5.562  13.289
  708   3HD1  ILE  89          3HD1      ILE  89  -2.750  -5.990  14.897
  709    H    ILE  90           H        ILE  90  -0.407  -3.713   9.764
  710    HA   ILE  90           HA       ILE  90   0.100  -5.411   7.573
  711    HB   ILE  90           HB       ILE  90  -0.269  -2.408   7.546
  712   1HG1  ILE  90          1HG1      ILE  90  -2.340  -4.598   7.251
  713   2HG1  ILE  90          2HG1      ILE  90  -2.082  -3.665   8.722
  714   1HG2  ILE  90          1HG2      ILE  90  -0.675  -4.472   5.379
  715   2HG2  ILE  90          2HG2      ILE  90   0.605  -3.260   5.438
  716   3HG2  ILE  90          3HG2      ILE  90  -1.073  -2.759   5.249
  717   1HD1  ILE  90          1HD1      ILE  90  -2.685  -1.625   7.515
  718   2HD1  ILE  90          2HD1      ILE  90  -3.980  -2.823   7.488
  719   3HD1  ILE  90          3HD1      ILE  90  -2.971  -2.580   6.060
  720    H    ALA  91           H        ALA  91   1.908  -2.704   8.965
  721    HA   ALA  91           HA       ALA  91   3.894  -2.476   7.006
  722   1HB   ALA  91          1HB       ALA  91   3.536  -0.803   8.753
  723   2HB   ALA  91          2HB       ALA  91   5.217  -1.335   8.709
  724   3HB   ALA  91          3HB       ALA  91   4.134  -1.936   9.964
  725    H    VAL  92           H        VAL  92   3.731  -4.510   9.897
  726    HA   VAL  92           HA       VAL  92   6.308  -5.621   9.718
  727    HB   VAL  92           HB       VAL  92   3.793  -6.871  10.852
  728   1HG1  VAL  92          1HG1      VAL  92   5.293  -8.306  12.131
  729   2HG1  VAL  92          2HG1      VAL  92   6.687  -7.573  11.338
  730   3HG1  VAL  92          3HG1      VAL  92   5.542  -8.530  10.400
  731   1HG2  VAL  92          1HG2      VAL  92   4.635  -6.076  13.010
  732   2HG2  VAL  92          2HG2      VAL  92   4.353  -4.736  11.896
  733   3HG2  VAL  92          3HG2      VAL  92   5.996  -5.303  12.196
  734    H    GLY  93           H        GLY  93   3.198  -6.680   8.377
  735   1HA   GLY  93          1HA       GLY  93   4.111  -9.075   7.207
  736   2HA   GLY  93          2HA       GLY  93   2.693  -8.167   6.702
  737    H    ALA  94           H        ALA  94   3.831  -5.802   5.863
  738    HA   ALA  94           HA       ALA  94   4.741  -6.495   3.274
  739   1HB   ALA  94          1HB       ALA  94   3.469  -4.461   3.709
  740   2HB   ALA  94          2HB       ALA  94   5.008  -4.096   2.927
  741   3HB   ALA  94          3HB       ALA  94   4.810  -3.819   4.658
  742    H    ALA  95           H        ALA  95   6.399  -5.594   6.234
  743    HA   ALA  95           HA       ALA  95   8.961  -5.147   5.118
  744   1HB   ALA  95          1HB       ALA  95   8.236  -6.132   7.882
  745   2HB   ALA  95          2HB       ALA  95   8.377  -4.446   7.382
  746   3HB   ALA  95          3HB       ALA  95   9.801  -5.484   7.388
  747    H    MET  96           H        MET  96   7.303  -8.058   6.268
  748    HA   MET  96           HA       MET  96   9.462  -9.867   6.016
  749   1HB   MET  96          1HB       MET  96   6.513 -10.426   5.622
  750   2HB   MET  96          2HB       MET  96   7.758 -11.630   5.895
  751   1HG   MET  96          1HG       MET  96   8.146 -10.674   8.131
  752   2HG   MET  96          2HG       MET  96   6.824  -9.541   7.843
  753   1HE   MET  96          1HE       MET  96   5.181 -12.005  10.383
  754   2HE   MET  96          2HE       MET  96   5.500 -10.317   9.990
  755   3HE   MET  96          3HE       MET  96   6.837 -11.398  10.380
  756    H    ALA  97           H        ALA  97   6.907  -8.849   3.822
  757    HA   ALA  97           HA       ALA  97   7.747 -10.612   1.714
  758   1HB   ALA  97          1HB       ALA  97   5.917  -9.635   0.456
  759   2HB   ALA  97          2HB       ALA  97   5.722  -8.383   1.682
  760   3HB   ALA  97          3HB       ALA  97   5.390 -10.068   2.083
  761    H    GLU  98           H        GLU  98   9.010  -7.792   2.825
  762    HA   GLU  98           HA       GLU  98  10.429  -6.223   2.004
  763   1HB   GLU  98          1HB       GLU  98  10.715  -8.247  -0.225
  764   2HB   GLU  98          2HB       GLU  98  11.768  -6.858   0.004
  765   1HG   GLU  98          1HG       GLU  98  12.475  -7.724   2.157
  766   2HG   GLU  98          2HG       GLU  98  11.387  -9.097   1.974
  767    H    ILE  99           H        ILE  99   7.794  -5.729   1.592
  768    HA   ILE  99           HA       ILE  99   7.562  -4.651  -1.132
  769    HB   ILE  99           HB       ILE  99   5.400  -5.013   0.954
  770   1HG1  ILE  99          1HG1      ILE  99   6.185  -7.168   0.125
  771   2HG1  ILE  99          2HG1      ILE  99   4.580  -6.822  -0.510
  772   1HG2  ILE  99          1HG2      ILE  99   3.839  -4.480  -0.845
  773   2HG2  ILE  99          2HG2      ILE  99   5.189  -4.218  -1.948
  774   3HG2  ILE  99          3HG2      ILE  99   4.962  -3.150  -0.564
  775   1HD1  ILE  99          1HD1      ILE  99   6.008  -7.811  -2.205
  776   2HD1  ILE  99          2HD1      ILE  99   7.179  -6.507  -2.002
  777   3HD1  ILE  99          3HD1      ILE  99   5.571  -6.160  -2.642
  778    HA   PRO 100           HA       PRO 100   9.020  -0.979   1.199
  779   1HB   PRO 100          1HB       PRO 100   9.061   0.527  -1.157
  780   2HB   PRO 100          2HB       PRO 100  10.428  -0.341  -0.452
  781   1HG   PRO 100          1HG       PRO 100   8.585  -1.164  -2.648
  782   2HG   PRO 100          2HG       PRO 100  10.325  -1.460  -2.466
  783   1HD   PRO 100          1HD       PRO 100   8.539  -3.390  -2.008
  784   2HD   PRO 100          2HD       PRO 100   9.993  -3.233  -0.998
  785    H    LEU 101           H        LEU 101   7.188  -0.421   2.344
  786    HA   LEU 101           HA       LEU 101   5.055   0.898   0.837
  787   1HB   LEU 101          1HB       LEU 101   3.580   0.426   2.573
  788   2HB   LEU 101          2HB       LEU 101   4.581  -1.006   2.483
  789    HG   LEU 101           HG       LEU 101   5.923   0.335   4.388
  790   1HD1  LEU 101          1HD1      LEU 101   4.326   1.384   5.911
  791   2HD1  LEU 101          2HD1      LEU 101   3.043   1.166   4.722
  792   3HD1  LEU 101          3HD1      LEU 101   4.399   2.238   4.371
  793   1HD2  LEU 101          1HD2      LEU 101   3.456  -1.339   4.823
  794   2HD2  LEU 101          2HD2      LEU 101   4.732  -1.049   6.005
  795   3HD2  LEU 101          3HD2      LEU 101   5.084  -1.949   4.531
  796    H    VAL 102           H        VAL 102   4.571   2.971   1.106
  797    HA   VAL 102           HA       VAL 102   5.960   4.520   3.172
  798    HB   VAL 102           HB       VAL 102   6.407   6.335   1.563
  799   1HG1  VAL 102          1HG1      VAL 102   8.186   4.724   2.006
  800   2HG1  VAL 102          2HG1      VAL 102   8.254   5.296   0.342
  801   3HG1  VAL 102          3HG1      VAL 102   7.596   3.700   0.700
  802   1HG2  VAL 102          1HG2      VAL 102   6.217   5.935  -0.845
  803   2HG2  VAL 102          2HG2      VAL 102   4.644   5.857  -0.051
  804   3HG2  VAL 102          3HG2      VAL 102   5.467   4.371  -0.526
  805    H    GLU 103           H        GLU 103   4.864   6.625   3.563
  806    HA   GLU 103           HA       GLU 103   2.028   6.436   2.802
  807   1HB   GLU 103          1HB       GLU 103   1.426   7.394   4.976
  808   2HB   GLU 103          2HB       GLU 103   2.280   5.869   5.153
  809   1HG   GLU 103          1HG       GLU 103   4.247   6.936   5.866
  810   2HG   GLU 103          2HG       GLU 103   3.659   8.520   5.364
  811    H    VAL 104           H        VAL 104   1.093   8.136   1.954
  812    HA   VAL 104           HA       VAL 104   2.371  10.781   2.249
  813    HB   VAL 104           HB       VAL 104   0.453   9.956   0.057
  814   1HG1  VAL 104          1HG1      VAL 104   2.193  12.401   0.373
  815   2HG1  VAL 104          2HG1      VAL 104   0.443  12.337   0.584
  816   3HG1  VAL 104          3HG1      VAL 104   1.151  12.044  -1.004
  817   1HG2  VAL 104          1HG2      VAL 104   2.374   9.930  -1.452
  818   2HG2  VAL 104          2HG2      VAL 104   2.549   8.720  -0.182
  819   3HG2  VAL 104          3HG2      VAL 104   3.458  10.229  -0.095
  820    H    ARG 105           H        ARG 105   1.336  11.784   3.837
  821    HA   ARG 105           HA       ARG 105  -1.317  10.943   4.601
  822   1HB   ARG 105          1HB       ARG 105  -0.904  12.472   6.561
  823   2HB   ARG 105          2HB       ARG 105   0.234  11.146   6.382
  824   1HG   ARG 105          1HG       ARG 105   1.817  12.726   5.302
  825   2HG   ARG 105          2HG       ARG 105   0.690  14.033   5.674
  826   1HD   ARG 105          1HD       ARG 105   0.861  13.465   8.063
  827   2HD   ARG 105          2HD       ARG 105   2.034  12.211   7.671
  828    HE   ARG 105           HE       ARG 105   2.589  14.993   6.927
  829   1HH1  ARG 105          1HH1      ARG 105   3.352  12.163   8.852
  830   2HH1  ARG 105          2HH1      ARG 105   4.892  12.782   9.373
  831   1HH2  ARG 105          1HH2      ARG 105   4.624  15.807   7.627
  832   2HH2  ARG 105          2HH2      ARG 105   5.591  14.859   8.714
  833    H    ASP 106           H        ASP 106  -1.169  12.391   2.138
  834    HA   ASP 106           HA       ASP 106  -3.055  14.514   2.855
  835   1HB   ASP 106          1HB       ASP 106  -0.743  15.476   2.335
  836   2HB   ASP 106          2HB       ASP 106  -1.032  14.962   0.672
  837    H    GLU 107           H        GLU 107  -4.677  14.888   1.380
  838    HA   GLU 107           HA       GLU 107  -5.482  12.597  -0.113
  839   1HB   GLU 107          1HB       GLU 107  -7.003  14.141   1.141
  840   2HB   GLU 107          2HB       GLU 107  -6.708  15.359  -0.084
  841   1HG   GLU 107          1HG       GLU 107  -8.819  14.258  -0.479
  842   2HG   GLU 107          2HG       GLU 107  -7.684  13.898  -1.780
  843    H    LYS 108           H        LYS 108  -3.791  15.504  -0.875
  844    HA   LYS 108           HA       LYS 108  -4.555  15.865  -3.549
  845   1HB   LYS 108          1HB       LYS 108  -2.027  16.572  -2.075
  846   2HB   LYS 108          2HB       LYS 108  -2.333  17.052  -3.732
  847   1HG   LYS 108          1HG       LYS 108  -4.257  18.334  -3.066
  848   2HG   LYS 108          2HG       LYS 108  -4.098  17.756  -1.405
  849   1HD   LYS 108          1HD       LYS 108  -1.882  18.845  -1.280
  850   2HD   LYS 108          2HD       LYS 108  -2.136  19.490  -2.903
  851   1HE   LYS 108          1HE       LYS 108  -4.090  20.713  -2.137
  852   2HE   LYS 108          2HE       LYS 108  -3.907  20.030  -0.523
  853   1HZ   LYS 108          1HZ       LYS 108  -1.815  21.171  -0.284
  854   2HZ   LYS 108          2HZ       LYS 108  -3.021  22.289  -0.700
  855   3HZ   LYS 108          3HZ       LYS 108  -1.911  21.770  -1.869
  856    H    PHE 109           H        PHE 109  -2.276  13.654  -2.104
  857    HA   PHE 109           HA       PHE 109  -0.847  12.911  -4.405
  858   1HB   PHE 109          1HB       PHE 109  -0.131  12.246  -2.170
  859   2HB   PHE 109          2HB       PHE 109  -1.584  11.275  -1.965
  860    HD1  PHE 109           HD1      PHE 109   1.398  11.607  -4.164
  861    HD2  PHE 109           HD2      PHE 109  -1.525   9.022  -2.473
  862    HE1  PHE 109           HE1      PHE 109   2.584   9.665  -5.099
  863    HE2  PHE 109           HE2      PHE 109  -0.345   7.073  -3.402
  864    HZ   PHE 109           HZ       PHE 109   1.711   7.392  -4.715
  865    H    PHE 110           H        PHE 110  -3.851  11.689  -3.010
  866    HA   PHE 110           HA       PHE 110  -4.158   9.560  -4.882
  867   1HB   PHE 110          1HB       PHE 110  -6.115  10.826  -2.956
  868   2HB   PHE 110          2HB       PHE 110  -6.438   9.368  -3.886
  869    HD1  PHE 110           HD1      PHE 110  -4.449  10.813  -1.159
  870    HD2  PHE 110           HD2      PHE 110  -5.488   7.265  -3.265
  871    HE1  PHE 110           HE1      PHE 110  -3.409   9.464   0.611
  872    HE2  PHE 110           HE2      PHE 110  -4.451   5.907  -1.493
  873    HZ   PHE 110           HZ       PHE 110  -3.410   7.008   0.449
  874    H    GLU 111           H        GLU 111  -4.989  12.895  -4.850
  875    HA   GLU 111           HA       GLU 111  -6.989  12.771  -6.882
  876   1HB   GLU 111          1HB       GLU 111  -5.469  14.918  -5.471
  877   2HB   GLU 111          2HB       GLU 111  -6.424  15.295  -6.882
  878   1HG   GLU 111          1HG       GLU 111  -7.460  13.989  -4.386
  879   2HG   GLU 111          2HG       GLU 111  -7.636  15.688  -4.809
  880    H    ALA 112           H        ALA 112  -3.526  13.347  -6.731
  881    HA   ALA 112           HA       ALA 112  -3.344  14.257  -9.457
  882   1HB   ALA 112          1HB       ALA 112  -0.966  14.422  -9.054
  883   2HB   ALA 112          2HB       ALA 112  -1.133  13.512  -7.551
  884   3HB   ALA 112          3HB       ALA 112  -1.853  15.114  -7.695
  885    H    VAL 113           H        VAL 113  -2.542  11.272  -7.704
  886    HA   VAL 113           HA       VAL 113  -1.410  10.060 -10.064
  887    HB   VAL 113           HB       VAL 113  -0.555   9.533  -7.790
  888   1HG1  VAL 113          1HG1      VAL 113  -3.151   8.042  -7.448
  889   2HG1  VAL 113          2HG1      VAL 113  -2.669   9.499  -6.581
  890   3HG1  VAL 113          3HG1      VAL 113  -1.773   7.999  -6.345
  891   1HG2  VAL 113          1HG2      VAL 113  -1.615   7.198  -9.365
  892   2HG2  VAL 113          2HG2      VAL 113  -0.353   7.108  -8.137
  893   3HG2  VAL 113          3HG2      VAL 113  -0.082   8.033  -9.615
  894    H    LYS 114           H        LYS 114  -2.334   8.547 -11.386
  895    HA   LYS 114           HA       LYS 114  -5.214   8.042 -10.991
  896   1HB   LYS 114          1HB       LYS 114  -3.888   8.295 -13.677
  897   2HB   LYS 114          2HB       LYS 114  -5.605   8.350 -13.300
  898   1HG   LYS 114          1HG       LYS 114  -5.405  10.504 -12.322
  899   2HG   LYS 114          2HG       LYS 114  -3.642  10.434 -12.387
  900   1HD   LYS 114          1HD       LYS 114  -4.155  10.043 -14.963
  901   2HD   LYS 114          2HD       LYS 114  -5.607  10.953 -14.535
  902   1HE   LYS 114          1HE       LYS 114  -3.752  12.391 -15.335
  903   2HE   LYS 114          2HE       LYS 114  -4.274  12.776 -13.696
  904   1HZ   LYS 114          1HZ       LYS 114  -2.026  10.910 -14.144
  905   2HZ   LYS 114          2HZ       LYS 114  -2.367  11.870 -12.787
  906   3HZ   LYS 114          3HZ       LYS 114  -1.767  12.590 -14.203
  907    H    THR 115           H        THR 115  -5.978   5.999 -11.731
  908    HA   THR 115           HA       THR 115  -4.092   3.865 -11.599
  909    HB   THR 115           HB       THR 115  -6.972   3.748 -12.528
  910    HG1  THR 115           HG1      THR 115  -7.449   4.075 -10.497
  911   1HG2  THR 115          1HG2      THR 115  -6.851   1.407 -11.806
  912   2HG2  THR 115          2HG2      THR 115  -5.149   1.617 -11.399
  913   3HG2  THR 115          3HG2      THR 115  -5.677   1.744 -13.077
  914    H    GLY 116           H        GLY 116  -2.616   3.957 -13.219
  915   1HA   GLY 116          1HA       GLY 116  -2.701   2.791 -15.562
  916   2HA   GLY 116          2HA       GLY 116  -3.561   4.268 -15.975
  917    H    ASP 117           H        ASP 117  -1.772   5.693 -13.938
  918    HA   ASP 117           HA       ASP 117   0.294   6.403 -15.810
  919   1HB   ASP 117          1HB       ASP 117  -0.355   7.345 -13.018
  920   2HB   ASP 117          2HB       ASP 117   1.088   7.884 -13.869
  921    H    ARG 118           H        ARG 118   2.615   6.591 -14.981
  922    HA   ARG 118           HA       ARG 118   3.314   3.967 -13.834
  923   1HB   ARG 118          1HB       ARG 118   3.988   4.678 -16.228
  924   2HB   ARG 118          2HB       ARG 118   5.176   5.695 -15.442
  925   1HG   ARG 118          1HG       ARG 118   4.983   2.709 -15.101
  926   2HG   ARG 118          2HG       ARG 118   6.059   3.523 -16.232
  927   1HD   ARG 118          1HD       ARG 118   6.097   3.674 -13.223
  928   2HD   ARG 118          2HD       ARG 118   7.316   2.958 -14.278
  929    HE   ARG 118           HE       ARG 118   6.777   5.842 -13.992
  930   1HH1  ARG 118          1HH1      ARG 118   8.840   3.211 -15.030
  931   2HH1  ARG 118          2HH1      ARG 118  10.249   4.223 -15.219
  932   1HH2  ARG 118          1HH2      ARG 118   8.619   7.169 -14.253
  933   2HH2  ARG 118          2HH2      ARG 118  10.116   6.473 -14.775
  934    H    VAL 119           H        VAL 119   4.242   3.942 -11.938
  935    HA   VAL 119           HA       VAL 119   5.379   6.461 -10.905
  936    HB   VAL 119           HB       VAL 119   3.810   4.370  -9.381
  937   1HG1  VAL 119          1HG1      VAL 119   4.021   5.894  -7.466
  938   2HG1  VAL 119          2HG1      VAL 119   5.124   6.899  -8.407
  939   3HG1  VAL 119          3HG1      VAL 119   5.577   5.247  -7.985
  940   1HG2  VAL 119          1HG2      VAL 119   2.188   6.166  -9.040
  941   2HG2  VAL 119          2HG2      VAL 119   2.414   5.825 -10.756
  942   3HG2  VAL 119          3HG2      VAL 119   3.169   7.244 -10.032
  943    H    VAL 120           H        VAL 120   7.326   6.394  -9.958
  944    HA   VAL 120           HA       VAL 120   8.491   3.756  -9.344
  945    HB   VAL 120           HB       VAL 120   9.939   6.305 -10.103
  946   1HG1  VAL 120          1HG1      VAL 120  11.178   5.104  -8.391
  947   2HG1  VAL 120          2HG1      VAL 120  11.995   4.960  -9.948
  948   3HG1  VAL 120          3HG1      VAL 120  11.049   3.610  -9.319
  949   1HG2  VAL 120          1HG2      VAL 120  10.705   5.040 -12.037
  950   2HG2  VAL 120          2HG2      VAL 120   8.944   5.139 -11.999
  951   3HG2  VAL 120          3HG2      VAL 120   9.755   3.649 -11.514
  952    H    VAL 121           H        VAL 121   8.385   3.419  -7.237
  953    HA   VAL 121           HA       VAL 121   8.647   5.723  -5.422
  954    HB   VAL 121           HB       VAL 121   7.490   2.997  -4.822
  955   1HG1  VAL 121          1HG1      VAL 121   6.707   4.047  -2.746
  956   2HG1  VAL 121          2HG1      VAL 121   7.561   5.529  -3.182
  957   3HG1  VAL 121          3HG1      VAL 121   8.467   4.048  -2.864
  958   1HG2  VAL 121          1HG2      VAL 121   6.093   5.630  -5.287
  959   2HG2  VAL 121          2HG2      VAL 121   5.320   4.127  -4.787
  960   3HG2  VAL 121          3HG2      VAL 121   6.078   4.242  -6.375
  961    H    ASN 122           H        ASN 122  10.558   5.927  -4.526
  962    HA   ASN 122           HA       ASN 122  12.134   3.497  -3.982
  963   1HB   ASN 122          1HB       ASN 122  13.168   5.213  -5.516
  964   2HB   ASN 122          2HB       ASN 122  13.176   6.334  -4.160
  965   1HD2  ASN 122          1HD2      ASN 122  14.704   6.135  -2.582
  966   2HD2  ASN 122          2HD2      ASN 122  16.020   5.008  -2.668
  967    H    ALA 123           H        ALA 123  12.198   2.904  -1.929
  968    HA   ALA 123           HA       ALA 123  11.299   4.843   0.079
  969   1HB   ALA 123          1HB       ALA 123  10.756   2.905   1.458
  970   2HB   ALA 123          2HB       ALA 123  11.407   1.835   0.216
  971   3HB   ALA 123          3HB       ALA 123   9.976   2.811  -0.120
  972    H    ASP 124           H        ASP 124  14.153   3.969  -1.092
  973    HA   ASP 124           HA       ASP 124  15.637   3.272   1.215
  974   1HB   ASP 124          1HB       ASP 124  16.444   4.597  -1.372
  975   2HB   ASP 124          2HB       ASP 124  17.597   4.283  -0.080
  976    H    GLU 125           H        GLU 125  14.835   6.382  -0.281
  977    HA   GLU 125           HA       GLU 125  15.479   7.634   2.295
  978   1HB   GLU 125          1HB       GLU 125  16.060   9.639   1.195
  979   2HB   GLU 125          2HB       GLU 125  16.871   8.372   0.312
  980   1HG   GLU 125          1HG       GLU 125  14.294   9.668  -0.540
  981   2HG   GLU 125          2HG       GLU 125  15.893  10.142  -1.111
  982    H    GLY 126           H        GLY 126  13.191   7.387  -0.383
  983   1HA   GLY 126          1HA       GLY 126  10.878   7.060   0.273
  984   2HA   GLY 126          2HA       GLY 126  11.121   8.265   1.528
  985    H    TYR 127           H        TYR 127  10.577   7.733  -1.897
  986    HA   TYR 127           HA       TYR 127   9.154  10.218  -1.992
  987   1HB   TYR 127          1HB       TYR 127  10.358  11.358  -3.689
  988   2HB   TYR 127          2HB       TYR 127  11.548  10.908  -2.478
  989    HD1  TYR 127           HD1      TYR 127  10.312  10.243  -5.880
  990    HD2  TYR 127           HD2      TYR 127  13.329   9.366  -3.012
  991    HE1  TYR 127           HE1      TYR 127  11.690   9.227  -7.645
  992    HE2  TYR 127           HE2      TYR 127  14.707   8.345  -4.770
  993    HH   TYR 127           HH       TYR 127  13.857   8.580  -8.147
  994    H    VAL 128           H        VAL 128   7.840  10.421  -3.846
  995    HA   VAL 128           HA       VAL 128   7.520   7.904  -5.356
  996    HB   VAL 128           HB       VAL 128   5.401   9.918  -4.574
  997   1HG1  VAL 128          1HG1      VAL 128   5.133   7.331  -6.094
  998   2HG1  VAL 128          2HG1      VAL 128   4.950   8.954  -6.761
  999   3HG1  VAL 128          3HG1      VAL 128   3.803   8.359  -5.561
 1000   1HG2  VAL 128          1HG2      VAL 128   6.130   8.530  -2.703
 1001   2HG2  VAL 128          2HG2      VAL 128   5.822   7.078  -3.654
 1002   3HG2  VAL 128          3HG2      VAL 128   4.484   8.130  -3.191
 1003    H    GLU 129           H        GLU 129   8.297   8.192  -7.355
 1004    HA   GLU 129           HA       GLU 129   8.135  10.830  -8.592
 1005   1HB   GLU 129          1HB       GLU 129  10.261   9.514  -8.654
 1006   2HB   GLU 129          2HB       GLU 129   9.445   8.317  -9.648
 1007   1HG   GLU 129          1HG       GLU 129   9.229   9.818 -11.451
 1008   2HG   GLU 129          2HG       GLU 129   9.656  11.201 -10.443
 1009    H    LEU 130           H        LEU 130   6.299  11.286  -9.560
 1010    HA   LEU 130           HA       LEU 130   4.676   9.140 -10.684
 1011   1HB   LEU 130          1HB       LEU 130   3.552  10.656  -9.176
 1012   2HB   LEU 130          2HB       LEU 130   4.077  12.040 -10.113
 1013    HG   LEU 130           HG       LEU 130   2.694  11.205 -12.017
 1014   1HD1  LEU 130          1HD1      LEU 130   0.969   9.534 -11.544
 1015   2HD1  LEU 130          2HD1      LEU 130   1.688   9.249  -9.961
 1016   3HD1  LEU 130          3HD1      LEU 130   2.593   8.857 -11.424
 1017   1HD2  LEU 130          1HD2      LEU 130   1.260  11.741  -9.421
 1018   2HD2  LEU 130          2HD2      LEU 130   0.545  11.876 -11.027
 1019   3HD2  LEU 130          3HD2      LEU 130   1.861  12.951 -10.554
 1020    H    ILE 131           H        ILE 131   5.022   8.654 -12.728
 1021    HA   ILE 131           HA       ILE 131   5.466  10.858 -14.628
 1022    HB   ILE 131           HB       ILE 131   6.000   7.947 -15.126
 1023   1HG1  ILE 131          1HG1      ILE 131   7.516   8.771 -13.369
 1024   2HG1  ILE 131          2HG1      ILE 131   8.393   8.463 -14.865
 1025   1HG2  ILE 131          1HG2      ILE 131   6.719  10.436 -16.659
 1026   2HG2  ILE 131          2HG2      ILE 131   5.590   9.172 -17.146
 1027   3HG2  ILE 131          3HG2      ILE 131   7.314   8.820 -17.042
 1028   1HD1  ILE 131          1HD1      ILE 131   8.398  10.839 -15.362
 1029   2HD1  ILE 131          2HD1      ILE 131   9.128  10.517 -13.789
 1030   3HD1  ILE 131          3HD1      ILE 131   7.489  11.161 -13.887
 1031    H    GLU 132           H        GLU 132   3.790  11.385 -15.709
 1032    HA   GLU 132           HA       GLU 132   1.452   9.701 -15.777
 1033   1HB   GLU 132          1HB       GLU 132   1.947  12.435 -16.975
 1034   2HB   GLU 132          2HB       GLU 132   0.387  11.623 -16.899
 1035   1HG   GLU 132          1HG       GLU 132   0.494  11.641 -14.456
 1036   2HG   GLU 132          2HG       GLU 132   2.053  12.456 -14.533
  Start of MODEL   14
    1    H    VAL   1           H        VAL   1   4.683  14.675 -12.209
    2    HA   VAL   1           HA       VAL   1   5.267  16.480 -10.102
    3    HB   VAL   1           HB       VAL   1   3.159  15.648  -9.065
    4   1HG1  VAL   1          1HG1      VAL   1   3.116  17.489 -10.656
    5   2HG1  VAL   1          2HG1      VAL   1   1.676  16.486 -10.831
    6   3HG1  VAL   1          3HG1      VAL   1   2.993  16.349 -11.995
    7   1HG2  VAL   1          1HG2      VAL   1   3.052  13.849 -11.486
    8   2HG2  VAL   1          2HG2      VAL   1   1.755  14.082 -10.314
    9   3HG2  VAL   1          3HG2      VAL   1   3.268  13.324  -9.816
   10    H    LYS   2           H        LYS   2   5.911  16.154  -8.033
   11    HA   LYS   2           HA       LYS   2   6.768  13.416  -7.353
   12   1HB   LYS   2          1HB       LYS   2   8.357  15.864  -6.622
   13   2HB   LYS   2          2HB       LYS   2   8.869  14.181  -6.597
   14   1HG   LYS   2          1HG       LYS   2   8.738  14.131  -9.050
   15   2HG   LYS   2          2HG       LYS   2   8.310  15.842  -9.040
   16   1HD   LYS   2          1HD       LYS   2  10.479  16.235  -7.796
   17   2HD   LYS   2          2HD       LYS   2  10.897  14.564  -8.190
   18   1HE   LYS   2          1HE       LYS   2  10.454  16.875 -10.053
   19   2HE   LYS   2          2HE       LYS   2  11.881  15.852  -9.890
   20   1HZ   LYS   2          1HZ       LYS   2  10.677  15.257 -11.865
   21   2HZ   LYS   2          2HZ       LYS   2   9.245  15.047 -10.986
   22   3HZ   LYS   2          3HZ       LYS   2  10.543  13.984 -10.743
   23    H    PHE   3           H        PHE   3   6.540  12.796  -5.245
   24    HA   PHE   3           HA       PHE   3   5.588  14.815  -3.339
   25   1HB   PHE   3          1HB       PHE   3   4.339  12.084  -3.727
   26   2HB   PHE   3          2HB       PHE   3   3.879  13.260  -2.502
   27    HD1  PHE   3           HD1      PHE   3   2.925  15.472  -3.250
   28    HD2  PHE   3           HD2      PHE   3   3.416  12.162  -5.880
   29    HE1  PHE   3           HE1      PHE   3   1.327  16.485  -4.819
   30    HE2  PHE   3           HE2      PHE   3   1.817  13.170  -7.454
   31    HZ   PHE   3           HZ       PHE   3   0.772  15.335  -6.923
   32    H    ALA   4           H        ALA   4   6.049  14.385  -1.173
   33    HA   ALA   4           HA       ALA   4   8.243  12.486  -0.794
   34   1HB   ALA   4          1HB       ALA   4   7.358  14.791   0.939
   35   2HB   ALA   4          2HB       ALA   4   8.700  14.812  -0.204
   36   3HB   ALA   4          3HB       ALA   4   8.769  13.770   1.218
   37    H    CYS   5           H        CYS   5   8.016  10.721   0.430
   38    HA   CYS   5           HA       CYS   5   5.674  10.550   2.201
   39   1HB   CYS   5          1HB       CYS   5   7.014   8.258   0.762
   40   2HB   CYS   5          2HB       CYS   5   5.532   8.191   1.709
   41    HG   CYS   5           HG       CYS   5   5.006  10.430  -0.554
   42    H    ARG   6           H        ARG   6   6.012   8.915   3.982
   43    HA   ARG   6           HA       ARG   6   8.722   9.171   5.057
   44   1HB   ARG   6          1HB       ARG   6   6.578   9.696   6.386
   45   2HB   ARG   6          2HB       ARG   6   6.362   7.955   6.474
   46   1HG   ARG   6          1HG       ARG   6   7.399   8.692   8.490
   47   2HG   ARG   6          2HG       ARG   6   8.593   7.790   7.555
   48   1HD   ARG   6          1HD       ARG   6   8.437  10.755   7.248
   49   2HD   ARG   6          2HD       ARG   6   9.210  10.082   8.678
   50    HE   ARG   6           HE       ARG   6  10.714   8.873   7.099
   51   1HH1  ARG   6          1HH1      ARG   6   9.018  11.738   5.984
   52   2HH1  ARG   6          2HH1      ARG   6  10.295  12.226   4.910
   53   1HH2  ARG   6          1HH2      ARG   6  12.400   9.532   5.675
   54   2HH2  ARG   6          2HH2      ARG   6  12.192  10.971   4.724
   55    H    ALA   7           H        ALA   7  10.049   7.448   5.346
   56    HA   ALA   7           HA       ALA   7   9.466   5.155   3.732
   57   1HB   ALA   7          1HB       ALA   7  11.753   4.486   4.191
   58   2HB   ALA   7          2HB       ALA   7  11.886   5.725   5.440
   59   3HB   ALA   7          3HB       ALA   7  11.690   6.193   3.749
   60    H    ILE   8           H        ILE   8   7.875   3.949   4.697
   61    HA   ILE   8           HA       ILE   8   8.195   2.962   7.399
   62    HB   ILE   8           HB       ILE   8   6.264   2.045   5.256
   63   1HG1  ILE   8          1HG1      ILE   8   5.960   4.430   5.713
   64   2HG1  ILE   8          2HG1      ILE   8   4.609   3.502   6.353
   65   1HG2  ILE   8          1HG2      ILE   8   6.545   0.429   7.042
   66   2HG2  ILE   8          2HG2      ILE   8   4.949   1.172   7.129
   67   3HG2  ILE   8          3HG2      ILE   8   6.218   1.674   8.248
   68   1HD1  ILE   8          1HD1      ILE   8   5.294   5.255   7.890
   69   2HD1  ILE   8          2HD1      ILE   8   6.921   4.576   7.951
   70   3HD1  ILE   8          3HD1      ILE   8   5.558   3.656   8.590
   71    H    THR   9           H        THR   9   8.213   1.610   4.124
   72    HA   THR   9           HA       THR   9   9.983  -0.553   5.064
   73    HB   THR   9           HB       THR   9   8.750  -0.552   2.335
   74    HG1  THR   9           HG1      THR   9   7.360  -0.527   4.691
   75   1HG2  THR   9          1HG2      THR   9   9.412  -2.690   4.361
   76   2HG2  THR   9          2HG2      THR   9  10.256  -2.360   2.848
   77   3HG2  THR   9          3HG2      THR   9   8.615  -2.997   2.820
   78    H    ARG  10           H        ARG  10  11.536  -1.184   3.074
   79    HA   ARG  10           HA       ARG  10  12.621   1.318   1.978
   80   1HB   ARG  10          1HB       ARG  10  14.222  -0.981   3.115
   81   2HB   ARG  10          2HB       ARG  10  14.888   0.473   2.380
   82   1HG   ARG  10          1HG       ARG  10  13.893   1.834   4.135
   83   2HG   ARG  10          2HG       ARG  10  13.186   0.394   4.862
   84   1HD   ARG  10          1HD       ARG  10  15.520  -0.494   5.122
   85   2HD   ARG  10          2HD       ARG  10  16.101   1.097   4.623
   86    HE   ARG  10           HE       ARG  10  14.229   0.986   6.861
   87   1HH1  ARG  10          1HH1      ARG  10  17.528   1.416   5.753
   88   2HH1  ARG  10          2HH1      ARG  10  18.078   2.079   7.267
   89   1HH2  ARG  10          1HH2      ARG  10  14.923   1.890   8.815
   90   2HH2  ARG  10          2HH2      ARG  10  16.580   2.382   9.005
   91    H    GLY  11           H        GLY  11  14.479   0.585   0.299
   92   1HA   GLY  11          1HA       GLY  11  14.945  -0.759  -1.607
   93   2HA   GLY  11          2HA       GLY  11  13.389  -1.553  -1.389
   94    H    ARG  12           H        ARG  12  13.182  -1.117  -3.724
   95    HA   ARG  12           HA       ARG  12  11.627   1.274  -4.092
   96   1HB   ARG  12          1HB       ARG  12  12.877   2.090  -6.043
   97   2HB   ARG  12          2HB       ARG  12  13.837   2.157  -4.578
   98   1HG   ARG  12          1HG       ARG  12  15.394   1.333  -6.009
   99   2HG   ARG  12          2HG       ARG  12  14.693  -0.189  -5.454
  100   1HD   ARG  12          1HD       ARG  12  14.947  -0.189  -7.872
  101   2HD   ARG  12          2HD       ARG  12  13.241  -0.227  -7.428
  102    HE   ARG  12           HE       ARG  12  14.105   2.442  -7.824
  103   1HH1  ARG  12          1HH1      ARG  12  13.312  -0.465  -9.635
  104   2HH1  ARG  12          2HH1      ARG  12  12.819   0.426 -11.054
  105   1HH2  ARG  12          1HH2      ARG  12  13.489   3.575  -9.684
  106   2HH2  ARG  12          2HH2      ARG  12  12.907   2.705 -11.073
  107    H    ALA  13           H        ALA  13  10.239   1.175  -5.845
  108    HA   ALA  13           HA       ALA  13  10.335  -1.137  -7.605
  109   1HB   ALA  13          1HB       ALA  13   7.931  -0.633  -5.859
  110   2HB   ALA  13          2HB       ALA  13   9.120  -1.904  -5.585
  111   3HB   ALA  13          3HB       ALA  13   8.127  -1.924  -7.043
  112    H    GLU  14           H        GLU  14   9.026  -0.902  -9.441
  113    HA   GLU  14           HA       GLU  14   7.627   1.648  -9.762
  114   1HB   GLU  14          1HB       GLU  14   8.638   1.834 -12.053
  115   2HB   GLU  14          2HB       GLU  14   9.774   2.080 -10.733
  116   1HG   GLU  14          1HG       GLU  14  10.642  -0.152 -11.003
  117   2HG   GLU  14          2HG       GLU  14   9.437  -0.504 -12.242
  118    H    GLY  15           H        GLY  15   5.666   1.362 -10.646
  119   1HA   GLY  15          1HA       GLY  15   5.221  -0.657 -12.651
  120   2HA   GLY  15          2HA       GLY  15   4.489  -1.057 -11.104
  121    H    GLU  16           H        GLU  16   2.838  -0.833 -13.187
  122    HA   GLU  16           HA       GLU  16   1.772   1.757 -13.559
  123   1HB   GLU  16          1HB       GLU  16   0.264  -0.834 -13.880
  124   2HB   GLU  16          2HB       GLU  16   0.036   0.667 -14.747
  125   1HG   GLU  16          1HG       GLU  16   2.320  -1.257 -15.027
  126   2HG   GLU  16          2HG       GLU  16   1.059  -0.916 -16.206
  127    H    ALA  17           H        ALA  17   0.370   2.864 -12.330
  128    HA   ALA  17           HA       ALA  17  -0.223   1.842  -9.708
  129   1HB   ALA  17          1HB       ALA  17  -0.949   4.495 -10.929
  130   2HB   ALA  17          2HB       ALA  17   0.539   4.147 -10.050
  131   3HB   ALA  17          3HB       ALA  17  -1.014   4.070  -9.219
  132    H    LEU  18           H        LEU  18  -2.150   1.386  -8.839
  133    HA   LEU  18           HA       LEU  18  -4.495   1.435 -10.615
  134   1HB   LEU  18          1HB       LEU  18  -3.407  -0.834 -10.000
  135   2HB   LEU  18          2HB       LEU  18  -4.069  -0.557  -8.401
  136    HG   LEU  18           HG       LEU  18  -5.823  -0.557 -10.843
  137   1HD1  LEU  18          1HD1      LEU  18  -5.073  -2.918  -9.118
  138   2HD1  LEU  18          2HD1      LEU  18  -4.575  -2.667 -10.791
  139   3HD1  LEU  18          3HD1      LEU  18  -6.280  -2.915 -10.405
  140   1HD2  LEU  18          1HD2      LEU  18  -7.561  -1.112  -9.238
  141   2HD2  LEU  18          2HD2      LEU  18  -6.737   0.372  -8.756
  142   3HD2  LEU  18          3HD2      LEU  18  -6.374  -1.148  -7.934
  143    H    VAL  19           H        VAL  19  -5.940   2.881  -9.886
  144    HA   VAL  19           HA       VAL  19  -5.719   3.684  -7.072
  145    HB   VAL  19           HB       VAL  19  -6.992   5.212  -9.346
  146   1HG1  VAL  19          1HG1      VAL  19  -7.969   5.782  -7.203
  147   2HG1  VAL  19          2HG1      VAL  19  -6.945   7.102  -7.766
  148   3HG1  VAL  19          3HG1      VAL  19  -6.366   6.014  -6.506
  149   1HG2  VAL  19          1HG2      VAL  19  -4.320   5.601  -8.003
  150   2HG2  VAL  19          2HG2      VAL  19  -5.024   6.652  -9.233
  151   3HG2  VAL  19          3HG2      VAL  19  -4.580   4.994  -9.639
  152    H    THR  20           H        THR  20  -7.095   2.657  -5.841
  153    HA   THR  20           HA       THR  20  -9.900   3.177  -6.251
  154    HB   THR  20           HB       THR  20  -9.718   0.996  -7.335
  155    HG1  THR  20           HG1      THR  20 -11.313   1.509  -5.274
  156   1HG2  THR  20          1HG2      THR  20  -8.560  -0.015  -4.737
  157   2HG2  THR  20          2HG2      THR  20  -7.687   0.172  -6.258
  158   3HG2  THR  20          3HG2      THR  20  -8.993  -1.006  -6.136
  159    H    LYS  21           H        LYS  21  -9.948   4.450  -4.491
  160    HA   LYS  21           HA       LYS  21  -8.375   3.950  -2.185
  161   1HB   LYS  21          1HB       LYS  21 -10.003   5.776  -1.218
  162   2HB   LYS  21          2HB       LYS  21  -8.765   6.192  -2.392
  163   1HG   LYS  21          1HG       LYS  21 -10.266   6.834  -3.903
  164   2HG   LYS  21          2HG       LYS  21 -11.264   5.402  -3.643
  165   1HD   LYS  21          1HD       LYS  21 -12.329   6.408  -1.753
  166   2HD   LYS  21          2HD       LYS  21 -11.207   7.769  -1.782
  167   1HE   LYS  21          1HE       LYS  21 -12.116   8.568  -3.836
  168   2HE   LYS  21          2HE       LYS  21 -13.080   7.109  -4.045
  169   1HZ   LYS  21          1HZ       LYS  21 -14.551   7.744  -2.402
  170   2HZ   LYS  21          2HZ       LYS  21 -14.194   9.229  -3.145
  171   3HZ   LYS  21          3HZ       LYS  21 -13.459   8.816  -1.673
  172    H    GLU  22           H        GLU  22 -11.918   4.259  -2.271
  173    HA   GLU  22           HA       GLU  22 -13.545   3.286  -1.016
  174   1HB   GLU  22          1HB       GLU  22 -11.774   1.047  -1.898
  175   2HB   GLU  22          2HB       GLU  22 -13.111   0.692  -0.815
  176   1HG   GLU  22          1HG       GLU  22 -13.514   0.438  -3.314
  177   2HG   GLU  22          2HG       GLU  22 -14.714   1.327  -2.379
  178    H    TYR  23           H        TYR  23 -13.559   1.191   0.815
  179    HA   TYR  23           HA       TYR  23 -11.490   1.541   2.773
  180   1HB   TYR  23          1HB       TYR  23 -13.162   2.198   4.584
  181   2HB   TYR  23          2HB       TYR  23 -12.688   3.460   3.459
  182    HD1  TYR  23           HD1      TYR  23 -15.433   1.508   4.782
  183    HD2  TYR  23           HD2      TYR  23 -14.282   4.163   1.662
  184    HE1  TYR  23           HE1      TYR  23 -17.799   1.982   4.318
  185    HE2  TYR  23           HE2      TYR  23 -16.642   4.640   1.188
  186    HH   TYR  23           HH       TYR  23 -18.897   3.339   1.551
  187    H    ILE  24           H        ILE  24 -12.166  -0.645   1.371
  188    HA   ILE  24           HA       ILE  24 -14.125  -2.280   2.648
  189    HB   ILE  24           HB       ILE  24 -13.214  -4.110   1.270
  190   1HG1  ILE  24          1HG1      ILE  24 -11.240  -2.041   0.271
  191   2HG1  ILE  24          2HG1      ILE  24 -10.831  -3.367   1.352
  192   1HG2  ILE  24          1HG2      ILE  24 -13.757  -3.121  -0.921
  193   2HG2  ILE  24          2HG2      ILE  24 -13.680  -1.516  -0.196
  194   3HG2  ILE  24          3HG2      ILE  24 -14.911  -2.664   0.333
  195   1HD1  ILE  24          1HD1      ILE  24 -11.857  -3.633  -1.464
  196   2HD1  ILE  24          2HD1      ILE  24 -11.463  -4.970  -0.383
  197   3HD1  ILE  24          3HD1      ILE  24 -10.194  -3.874  -0.929
  198    H    SER  25           H        SER  25 -13.302  -4.627   3.208
  199    HA   SER  25           HA       SER  25 -11.607  -4.295   5.540
  200   1HB   SER  25          1HB       SER  25 -13.758  -5.476   5.756
  201   2HB   SER  25          2HB       SER  25 -13.227  -6.668   4.574
  202    HG   SER  25           HG       SER  25 -11.743  -6.198   6.940
  203    H    PHE  26           H        PHE  26  -9.543  -4.920   5.637
  204    HA   PHE  26           HA       PHE  26  -8.332  -6.190   3.341
  205   1HB   PHE  26          1HB       PHE  26  -7.297  -4.313   4.792
  206   2HB   PHE  26          2HB       PHE  26  -6.938  -5.593   5.944
  207    HD1  PHE  26           HD1      PHE  26  -6.188  -4.240   2.628
  208    HD2  PHE  26           HD2      PHE  26  -5.230  -7.230   5.503
  209    HE1  PHE  26           HE1      PHE  26  -4.132  -4.769   1.385
  210    HE2  PHE  26           HE2      PHE  26  -3.171  -7.765   4.265
  211    HZ   PHE  26           HZ       PHE  26  -2.622  -6.531   2.201
  212    H    LEU  27           H        LEU  27  -9.211  -8.248   3.328
  213    HA   LEU  27           HA       LEU  27  -8.181 -10.023   5.446
  214   1HB   LEU  27          1HB       LEU  27 -10.724 -10.370   3.844
  215   2HB   LEU  27          2HB       LEU  27 -10.094 -11.511   5.016
  216    HG   LEU  27           HG       LEU  27 -11.005  -8.709   5.682
  217   1HD1  LEU  27          1HD1      LEU  27 -12.390 -11.360   6.062
  218   2HD1  LEU  27          2HD1      LEU  27 -12.876 -10.075   4.955
  219   3HD1  LEU  27          3HD1      LEU  27 -12.947  -9.813   6.697
  220   1HD2  LEU  27          1HD2      LEU  27 -10.272 -11.044   7.445
  221   2HD2  LEU  27          2HD2      LEU  27 -10.892  -9.486   7.996
  222   3HD2  LEU  27          3HD2      LEU  27  -9.314  -9.580   7.212
  223    H    GLY  28           H        GLY  28  -9.763 -10.652   2.343
  224   1HA   GLY  28          1HA       GLY  28  -7.258 -11.511   1.143
  225   2HA   GLY  28          2HA       GLY  28  -8.458 -12.770   1.407
  226    H    GLY  29           H        GLY  29  -8.397  -9.437   0.165
  227   1HA   GLY  29          1HA       GLY  29 -10.530 -10.079  -1.697
  228   2HA   GLY  29          2HA       GLY  29  -9.808  -8.497  -1.443
  229    H    ILE  30           H        ILE  30  -7.593 -11.031  -1.905
  230    HA   ILE  30           HA       ILE  30  -7.319 -10.464  -4.770
  231    HB   ILE  30           HB       ILE  30  -5.009 -10.556  -2.809
  232   1HG1  ILE  30          1HG1      ILE  30  -6.164  -8.194  -4.305
  233   2HG1  ILE  30          2HG1      ILE  30  -6.346  -8.490  -2.582
  234   1HG2  ILE  30          1HG2      ILE  30  -5.081  -9.972  -5.766
  235   2HG2  ILE  30          2HG2      ILE  30  -4.419 -11.417  -4.999
  236   3HG2  ILE  30          3HG2      ILE  30  -3.658  -9.846  -4.735
  237   1HD1  ILE  30          1HD1      ILE  30  -3.750  -7.970  -4.008
  238   2HD1  ILE  30          2HD1      ILE  30  -3.941  -8.264  -2.280
  239   3HD1  ILE  30          3HD1      ILE  30  -4.643  -6.822  -3.013
  240    H    ASP  31           H        ASP  31  -6.946 -12.280  -5.951
  241    HA   ASP  31           HA       ASP  31  -7.107 -14.843  -4.761
  242   1HB   ASP  31          1HB       ASP  31  -7.818 -14.302  -7.100
  243   2HB   ASP  31          2HB       ASP  31  -6.118 -14.176  -7.536
  244    H    LYS  32           H        LYS  32  -5.563 -16.324  -4.252
  245    HA   LYS  32           HA       LYS  32  -2.980 -15.191  -3.687
  246   1HB   LYS  32          1HB       LYS  32  -2.585 -17.276  -2.441
  247   2HB   LYS  32          2HB       LYS  32  -4.092 -16.500  -1.978
  248   1HG   LYS  32          1HG       LYS  32  -5.321 -18.090  -3.403
  249   2HG   LYS  32          2HG       LYS  32  -3.796 -18.888  -3.792
  250   1HD   LYS  32          1HD       LYS  32  -4.931 -20.109  -2.038
  251   2HD   LYS  32          2HD       LYS  32  -3.469 -19.363  -1.391
  252   1HE   LYS  32          1HE       LYS  32  -4.835 -17.517  -0.496
  253   2HE   LYS  32          2HE       LYS  32  -6.285 -18.317  -1.100
  254   1HZ   LYS  32          1HZ       LYS  32  -4.414 -19.465   0.900
  255   2HZ   LYS  32          2HZ       LYS  32  -5.859 -20.172   0.363
  256   3HZ   LYS  32          3HZ       LYS  32  -5.900 -18.735   1.267
  257    H    GLU  33           H        GLU  33  -4.188 -16.810  -6.364
  258    HA   GLU  33           HA       GLU  33  -1.546 -17.984  -6.908
  259   1HB   GLU  33          1HB       GLU  33  -4.264 -18.930  -7.792
  260   2HB   GLU  33          2HB       GLU  33  -2.753 -19.569  -8.420
  261   1HG   GLU  33          1HG       GLU  33  -2.138 -20.133  -6.042
  262   2HG   GLU  33          2HG       GLU  33  -3.799 -19.735  -5.609
  263    H    THR  34           H        THR  34  -4.156 -16.023  -8.246
  264    HA   THR  34           HA       THR  34  -2.338 -15.480 -10.503
  265    HB   THR  34           HB       THR  34  -4.229 -16.687 -11.363
  266    HG1  THR  34           HG1      THR  34  -3.963 -13.960 -11.975
  267   1HG2  THR  34          1HG2      THR  34  -6.520 -15.782 -11.211
  268   2HG2  THR  34          2HG2      THR  34  -5.932 -14.543 -10.101
  269   3HG2  THR  34          3HG2      THR  34  -5.868 -16.244  -9.640
  270    H    GLY  35           H        GLY  35  -3.716 -14.102  -7.795
  271   1HA   GLY  35          1HA       GLY  35  -3.552 -11.951  -7.001
  272   2HA   GLY  35          2HA       GLY  35  -2.654 -11.547  -8.453
  273    H    ILE  36           H        ILE  36  -5.863 -12.877  -8.673
  274    HA   ILE  36           HA       ILE  36  -6.857 -10.409  -9.838
  275    HB   ILE  36           HB       ILE  36  -8.217 -13.088  -9.455
  276   1HG1  ILE  36          1HG1      ILE  36  -6.338 -13.120 -11.052
  277   2HG1  ILE  36          2HG1      ILE  36  -7.884 -13.398 -11.841
  278   1HG2  ILE  36          1HG2      ILE  36  -9.930 -12.240 -10.990
  279   2HG2  ILE  36          2HG2      ILE  36  -9.143 -10.661 -10.988
  280   3HG2  ILE  36          3HG2      ILE  36  -9.854 -11.295  -9.503
  281   1HD1  ILE  36          1HD1      ILE  36  -6.344 -10.818 -11.821
  282   2HD1  ILE  36          2HD1      ILE  36  -7.905 -11.075 -12.597
  283   3HD1  ILE  36          3HD1      ILE  36  -6.481 -11.948 -13.168
  284    H    VAL  37           H        VAL  37  -8.061  -8.958  -8.772
  285    HA   VAL  37           HA       VAL  37  -8.578  -9.149  -6.003
  286    HB   VAL  37           HB       VAL  37  -9.841  -7.300  -8.047
  287   1HG1  VAL  37          1HG1      VAL  37 -11.185  -7.373  -6.023
  288   2HG1  VAL  37          2HG1      VAL  37 -10.325  -5.837  -6.121
  289   3HG1  VAL  37          3HG1      VAL  37  -9.750  -7.102  -5.035
  290   1HG2  VAL  37          1HG2      VAL  37  -7.401  -7.133  -7.947
  291   2HG2  VAL  37          2HG2      VAL  37  -7.494  -6.878  -6.204
  292   3HG2  VAL  37          3HG2      VAL  37  -8.177  -5.684  -7.307
  293    H    LYS  38           H        LYS  38 -10.191  -9.997  -4.894
  294    HA   LYS  38           HA       LYS  38 -12.322 -11.413  -6.288
  295   1HB   LYS  38          1HB       LYS  38 -11.682 -11.253  -3.334
  296   2HB   LYS  38          2HB       LYS  38 -12.828 -12.356  -4.081
  297   1HG   LYS  38          1HG       LYS  38  -9.883 -12.334  -4.684
  298   2HG   LYS  38          2HG       LYS  38 -10.642 -13.372  -3.476
  299   1HD   LYS  38          1HD       LYS  38 -12.032 -14.385  -5.206
  300   2HD   LYS  38          2HD       LYS  38 -11.301 -13.331  -6.420
  301   1HE   LYS  38          1HE       LYS  38  -9.140 -14.328  -6.053
  302   2HE   LYS  38          2HE       LYS  38  -9.771 -15.298  -4.723
  303   1HZ   LYS  38          1HZ       LYS  38  -9.510 -16.485  -6.879
  304   2HZ   LYS  38          2HZ       LYS  38 -10.759 -15.524  -7.514
  305   3HZ   LYS  38          3HZ       LYS  38 -11.067 -16.573  -6.211
  306    H    GLU  39           H        GLU  39 -11.898  -8.759  -4.036
  307    HA   GLU  39           HA       GLU  39 -14.764  -8.476  -3.641
  308   1HB   GLU  39          1HB       GLU  39 -13.049  -8.333  -1.780
  309   2HB   GLU  39          2HB       GLU  39 -12.543  -6.796  -2.474
  310   1HG   GLU  39          1HG       GLU  39 -14.069  -6.481  -0.605
  311   2HG   GLU  39          2HG       GLU  39 -14.767  -5.886  -2.109
  312    H    ASP  40           H        ASP  40 -15.961  -7.138  -4.837
  313    HA   ASP  40           HA       ASP  40 -14.716  -5.417  -6.757
  314   1HB   ASP  40          1HB       ASP  40 -16.793  -6.492  -7.362
  315   2HB   ASP  40          2HB       ASP  40 -17.626  -5.743  -6.002
  316    H    CYS  41           H        CYS  41 -14.343  -3.327  -6.689
  317    HA   CYS  41           HA       CYS  41 -15.357  -1.765  -4.408
  318   1HB   CYS  41          1HB       CYS  41 -12.671  -1.461  -5.774
  319   2HB   CYS  41          2HB       CYS  41 -13.249  -0.531  -4.395
  320    HG   CYS  41           HG       CYS  41 -12.710  -3.913  -4.314
  321    H    GLU  42           H        GLU  42 -14.700  -1.996  -7.782
  322    HA   GLU  42           HA       GLU  42 -16.554  -0.164  -8.675
  323   1HB   GLU  42          1HB       GLU  42 -14.646   1.340  -7.546
  324   2HB   GLU  42          2HB       GLU  42 -13.869   1.086  -9.099
  325   1HG   GLU  42          1HG       GLU  42 -16.573   2.327  -8.640
  326   2HG   GLU  42          2HG       GLU  42 -15.092   3.175  -9.072
  327    H    ILE  43           H        ILE  43 -13.154  -0.810  -9.401
  328    HA   ILE  43           HA       ILE  43 -13.943  -1.987 -11.972
  329    HB   ILE  43           HB       ILE  43 -11.521  -1.450 -12.632
  330   1HG1  ILE  43          1HG1      ILE  43 -11.824   0.460 -10.297
  331   2HG1  ILE  43          2HG1      ILE  43 -10.728  -0.917 -10.348
  332   1HG2  ILE  43          1HG2      ILE  43 -13.463   0.813 -12.186
  333   2HG2  ILE  43          2HG2      ILE  43 -13.480  -0.313 -13.542
  334   3HG2  ILE  43          3HG2      ILE  43 -12.129   0.800 -13.341
  335   1HD1  ILE  43          1HD1      ILE  43  -9.541   1.145 -10.769
  336   2HD1  ILE  43          2HD1      ILE  43 -10.614   1.513 -12.118
  337   3HD1  ILE  43          3HD1      ILE  43  -9.525   0.128 -12.209
  338    H    LYS  44           H        LYS  44 -14.273  -3.897 -10.600
  339    HA   LYS  44           HA       LYS  44 -11.845  -5.218  -9.666
  340   1HB   LYS  44          1HB       LYS  44 -13.655  -5.261  -8.108
  341   2HB   LYS  44          2HB       LYS  44 -14.789  -5.793  -9.335
  342   1HG   LYS  44          1HG       LYS  44 -12.497  -7.569  -8.667
  343   2HG   LYS  44          2HG       LYS  44 -13.839  -7.445  -7.527
  344   1HD   LYS  44          1HD       LYS  44 -15.396  -7.998  -9.390
  345   2HD   LYS  44          2HD       LYS  44 -13.995  -8.251 -10.432
  346   1HE   LYS  44          1HE       LYS  44 -13.204 -10.005  -8.890
  347   2HE   LYS  44          2HE       LYS  44 -14.664  -9.783  -7.923
  348   1HZ   LYS  44          1HZ       LYS  44 -15.948 -10.317  -9.979
  349   2HZ   LYS  44          2HZ       LYS  44 -15.033 -11.609  -9.376
  350   3HZ   LYS  44          3HZ       LYS  44 -14.488 -10.741 -10.728
  351    H    GLY  45           H        GLY  45 -10.991  -7.033 -10.569
  352   1HA   GLY  45          1HA       GLY  45 -11.820  -9.126 -11.820
  353   2HA   GLY  45          2HA       GLY  45 -12.227  -7.963 -13.071
  354    H    GLU  46           H        GLU  46  -9.564  -6.656 -11.791
  355    HA   GLU  46           HA       GLU  46  -7.909  -7.937 -13.851
  356   1HB   GLU  46          1HB       GLU  46  -7.665  -5.211 -12.569
  357   2HB   GLU  46          2HB       GLU  46  -6.565  -5.856 -13.782
  358   1HG   GLU  46          1HG       GLU  46  -8.496  -6.045 -15.336
  359   2HG   GLU  46          2HG       GLU  46  -9.488  -5.232 -14.126
  360    H    SER  47           H        SER  47  -5.486  -7.670 -13.367
  361    HA   SER  47           HA       SER  47  -5.002  -9.049 -10.845
  362   1HB   SER  47          1HB       SER  47  -3.053  -8.561 -13.106
  363   2HB   SER  47          2HB       SER  47  -2.931  -9.764 -11.825
  364    HG   SER  47           HG       SER  47  -3.759 -10.379 -14.051
  365    H    VAL  48           H        VAL  48  -3.816  -8.215  -9.201
  366    HA   VAL  48           HA       VAL  48  -2.730  -5.505  -9.543
  367    HB   VAL  48           HB       VAL  48  -2.531  -5.470  -7.068
  368   1HG1  VAL  48          1HG1      VAL  48  -5.274  -6.139  -8.125
  369   2HG1  VAL  48          2HG1      VAL  48  -4.510  -4.550  -8.134
  370   3HG1  VAL  48          3HG1      VAL  48  -4.937  -5.316  -6.603
  371   1HG2  VAL  48          1HG2      VAL  48  -3.634  -7.223  -5.749
  372   2HG2  VAL  48          2HG2      VAL  48  -2.280  -7.866  -6.679
  373   3HG2  VAL  48          3HG2      VAL  48  -3.934  -8.139  -7.225
  374    H    ALA  49           H        ALA  49  -1.681  -8.472  -9.998
  375    HA   ALA  49           HA       ALA  49   0.630  -8.771  -8.447
  376   1HB   ALA  49          1HB       ALA  49  -0.027  -9.994 -11.127
  377   2HB   ALA  49          2HB       ALA  49  -0.469 -10.656  -9.553
  378   3HB   ALA  49          3HB       ALA  49   1.229 -10.540 -10.016
  379    H    GLY  50           H        GLY  50   1.814  -6.968  -8.483
  380   1HA   GLY  50          1HA       GLY  50   3.913  -6.163  -9.239
  381   2HA   GLY  50          2HA       GLY  50   3.490  -6.644 -10.872
  382    H    ARG  51           H        ARG  51   0.971  -5.055  -9.250
  383    HA   ARG  51           HA       ARG  51   1.609  -2.566 -10.681
  384   1HB   ARG  51          1HB       ARG  51  -0.992  -3.761  -9.756
  385   2HB   ARG  51          2HB       ARG  51  -0.868  -2.067 -10.202
  386   1HG   ARG  51          1HG       ARG  51  -0.043  -2.759 -12.432
  387   2HG   ARG  51          2HG       ARG  51  -0.315  -4.440 -11.968
  388   1HD   ARG  51          1HD       ARG  51  -2.658  -4.088 -11.770
  389   2HD   ARG  51          2HD       ARG  51  -2.472  -2.341 -11.916
  390    HE   ARG  51           HE       ARG  51  -1.507  -3.809 -14.199
  391   1HH1  ARG  51          1HH1      ARG  51  -4.344  -2.382 -12.719
  392   2HH1  ARG  51          2HH1      ARG  51  -5.153  -2.111 -14.228
  393   1HH2  ARG  51          1HH2      ARG  51  -2.575  -3.453 -16.186
  394   2HH2  ARG  51          2HH2      ARG  51  -4.155  -2.721 -16.192
  395    H    ILE  52           H        ILE  52   0.827  -0.540  -9.593
  396    HA   ILE  52           HA       ILE  52   1.775  -0.594  -6.814
  397    HB   ILE  52           HB       ILE  52   1.333   1.768  -8.655
  398   1HG1  ILE  52          1HG1      ILE  52   3.185   0.385  -9.424
  399   2HG1  ILE  52          2HG1      ILE  52   3.794   1.888  -8.743
  400   1HG2  ILE  52          1HG2      ILE  52   2.603   3.038  -6.961
  401   2HG2  ILE  52          2HG2      ILE  52   2.571   1.620  -5.910
  402   3HG2  ILE  52          3HG2      ILE  52   1.066   2.425  -6.352
  403   1HD1  ILE  52          1HD1      ILE  52   4.387   0.727  -6.691
  404   2HD1  ILE  52          2HD1      ILE  52   5.159  -0.014  -8.093
  405   3HD1  ILE  52          3HD1      ILE  52   3.754  -0.782  -7.353
  406    H    LEU  53           H        LEU  53   0.271  -0.730  -5.298
  407    HA   LEU  53           HA       LEU  53  -2.464   0.078  -5.996
  408   1HB   LEU  53          1HB       LEU  53  -1.921  -2.301  -5.329
  409   2HB   LEU  53          2HB       LEU  53  -1.575  -1.691  -3.725
  410    HG   LEU  53           HG       LEU  53  -3.877  -0.994  -3.437
  411   1HD1  LEU  53          1HD1      LEU  53  -4.405  -0.341  -5.711
  412   2HD1  LEU  53          2HD1      LEU  53  -5.574  -1.528  -5.133
  413   3HD1  LEU  53          3HD1      LEU  53  -4.294  -2.017  -6.244
  414   1HD2  LEU  53          1HD2      LEU  53  -3.659  -3.804  -4.506
  415   2HD2  LEU  53          2HD2      LEU  53  -4.945  -3.194  -3.466
  416   3HD2  LEU  53          3HD2      LEU  53  -3.291  -3.286  -2.862
  417    H    VAL  54           H        VAL  54  -3.383   1.767  -5.028
  418    HA   VAL  54           HA       VAL  54  -2.006   2.945  -2.702
  419    HB   VAL  54           HB       VAL  54  -3.667   4.372  -4.788
  420   1HG1  VAL  54          1HG1      VAL  54  -2.007   5.447  -2.510
  421   2HG1  VAL  54          2HG1      VAL  54  -3.767   5.442  -2.601
  422   3HG1  VAL  54          3HG1      VAL  54  -2.829   6.420  -3.730
  423   1HG2  VAL  54          1HG2      VAL  54  -1.576   3.602  -5.744
  424   2HG2  VAL  54          2HG2      VAL  54  -0.679   4.293  -4.390
  425   3HG2  VAL  54          3HG2      VAL  54  -1.529   5.351  -5.515
  426    H    PHE  55           H        PHE  55  -3.111   3.118  -0.876
  427    HA   PHE  55           HA       PHE  55  -6.050   3.163  -0.952
  428   1HB   PHE  55          1HB       PHE  55  -4.291   1.428   0.766
  429   2HB   PHE  55          2HB       PHE  55  -5.907   1.877   1.288
  430    HD1  PHE  55           HD1      PHE  55  -7.736   1.492  -0.670
  431    HD2  PHE  55           HD2      PHE  55  -4.072  -0.618  -0.200
  432    HE1  PHE  55           HE1      PHE  55  -8.677  -0.411  -1.914
  433    HE2  PHE  55           HE2      PHE  55  -5.006  -2.519  -1.448
  434    HZ   PHE  55           HZ       PHE  55  -7.310  -2.419  -2.304
  435    HA   PRO  56           HA       PRO  56  -5.460   6.572   1.861
  436   1HB   PRO  56          1HB       PRO  56  -7.991   6.798   2.790
  437   2HB   PRO  56          2HB       PRO  56  -7.534   7.294   1.158
  438   1HG   PRO  56          1HG       PRO  56  -8.912   4.810   2.071
  439   2HG   PRO  56          2HG       PRO  56  -9.208   5.792   0.625
  440   1HD   PRO  56          1HD       PRO  56  -7.781   3.441   0.631
  441   2HD   PRO  56          2HD       PRO  56  -7.576   4.729  -0.573
  442    H    GLY  57           H        GLY  57  -7.503   3.920   3.078
  443   1HA   GLY  57          1HA       GLY  57  -6.121   2.916   5.132
  444   2HA   GLY  57          2HA       GLY  57  -6.699   4.432   5.816
  445    H    GLY  58           H        GLY  58  -7.627   1.288   4.594
  446   1HA   GLY  58          1HA       GLY  58 -10.446   1.822   5.126
  447   2HA   GLY  58          2HA       GLY  58  -9.797   0.410   4.306
  448    H    LYS  59           H        LYS  59 -10.623  -1.230   5.461
  449    HA   LYS  59           HA       LYS  59 -10.566  -1.129   8.382
  450   1HB   LYS  59          1HB       LYS  59 -11.760  -3.204   6.526
  451   2HB   LYS  59          2HB       LYS  59 -12.005  -3.100   8.264
  452   1HG   LYS  59          1HG       LYS  59 -13.352  -1.204   8.083
  453   2HG   LYS  59          2HG       LYS  59 -12.777  -0.839   6.457
  454   1HD   LYS  59          1HD       LYS  59 -14.984  -1.695   6.240
  455   2HD   LYS  59          2HD       LYS  59 -13.883  -2.956   5.690
  456   1HE   LYS  59          1HE       LYS  59 -15.539  -4.013   7.017
  457   2HE   LYS  59          2HE       LYS  59 -14.058  -3.976   7.973
  458   1HZ   LYS  59          1HZ       LYS  59 -14.893  -2.181   9.260
  459   2HZ   LYS  59          2HZ       LYS  59 -16.115  -3.355   9.204
  460   3HZ   LYS  59          3HZ       LYS  59 -16.231  -1.970   8.235
  461    H    GLY  60           H        GLY  60  -8.783  -1.864   9.350
  462   1HA   GLY  60          1HA       GLY  60  -6.784  -3.379   8.024
  463   2HA   GLY  60          2HA       GLY  60  -6.850  -3.049   9.749
  464    H    SER  61           H        SER  61  -9.182  -4.257  10.468
  465    HA   SER  61           HA       SER  61 -10.152  -6.209  11.043
  466   1HB   SER  61          1HB       SER  61  -9.366  -7.056   8.251
  467   2HB   SER  61          2HB       SER  61 -10.661  -7.744   9.235
  468    HG   SER  61           HG       SER  61 -11.071  -5.145   9.174
  469    H    THR  62           H        THR  62  -7.208  -5.911  11.376
  470    HA   THR  62           HA       THR  62  -5.512  -7.064  12.342
  471    HB   THR  62           HB       THR  62  -7.450  -9.340  12.765
  472    HG1  THR  62           HG1      THR  62  -8.398  -8.180  14.356
  473   1HG2  THR  62          1HG2      THR  62  -5.178  -8.250  14.442
  474   2HG2  THR  62          2HG2      THR  62  -5.140  -9.738  13.497
  475   3HG2  THR  62          3HG2      THR  62  -6.222  -9.600  14.884
  476    H    VAL  63           H        VAL  63  -5.992  -7.387   9.441
  477    HA   VAL  63           HA       VAL  63  -4.484  -9.899   9.096
  478    HB   VAL  63           HB       VAL  63  -6.417  -8.655   7.124
  479   1HG1  VAL  63          1HG1      VAL  63  -4.739 -11.149   6.870
  480   2HG1  VAL  63          2HG1      VAL  63  -4.522  -9.652   5.961
  481   3HG1  VAL  63          3HG1      VAL  63  -5.977 -10.623   5.730
  482   1HG2  VAL  63          1HG2      VAL  63  -7.723 -10.689   7.449
  483   2HG2  VAL  63          2HG2      VAL  63  -7.513  -9.819   8.969
  484   3HG2  VAL  63          3HG2      VAL  63  -6.550 -11.257   8.637
  485    H    GLY  64           H        GLY  64  -2.755  -9.846   7.577
  486   1HA   GLY  64          1HA       GLY  64  -1.913  -8.072   5.791
  487   2HA   GLY  64          2HA       GLY  64  -1.579  -7.196   7.280
  488    H    SER  65           H        SER  65  -0.717  -9.187   8.938
  489    HA   SER  65           HA       SER  65   1.961  -9.522   8.055
  490   1HB   SER  65          1HB       SER  65   2.191 -10.807  10.221
  491   2HB   SER  65          2HB       SER  65   1.569  -9.165  10.393
  492    HG   SER  65           HG       SER  65  -0.069 -11.483  10.241
  493    H    TYR  66           H        TYR  66   3.035 -11.305   7.371
  494    HA   TYR  66           HA       TYR  66   3.520 -13.410   6.711
  495   1HB   TYR  66          1HB       TYR  66   0.914 -14.168   8.032
  496   2HB   TYR  66          2HB       TYR  66   2.067 -15.317   7.359
  497    HD1  TYR  66           HD1      TYR  66   1.112 -13.485  10.250
  498    HD2  TYR  66           HD2      TYR  66   4.470 -15.238   8.312
  499    HE1  TYR  66           HE1      TYR  66   2.327 -13.507  12.387
  500    HE2  TYR  66           HE2      TYR  66   5.693 -15.266  10.444
  501    HH   TYR  66           HH       TYR  66   4.166 -14.706  13.443
  502    H    VAL  67           H        VAL  67   0.061 -12.732   6.159
  503    HA   VAL  67           HA       VAL  67  -0.204 -14.394   3.926
  504    HB   VAL  67           HB       VAL  67  -2.204 -13.049   3.337
  505   1HG1  VAL  67          1HG1      VAL  67  -3.442 -13.535   5.407
  506   2HG1  VAL  67          2HG1      VAL  67  -1.911 -13.781   6.246
  507   3HG1  VAL  67          3HG1      VAL  67  -2.381 -14.862   4.934
  508   1HG2  VAL  67          1HG2      VAL  67  -2.904 -11.235   4.841
  509   2HG2  VAL  67          2HG2      VAL  67  -1.421 -10.838   3.972
  510   3HG2  VAL  67          3HG2      VAL  67  -1.346 -11.331   5.663
  511    H    LEU  68           H        LEU  68   0.793 -10.999   4.111
  512    HA   LEU  68           HA       LEU  68   0.799 -10.516   1.332
  513   1HB   LEU  68          1HB       LEU  68   2.385  -9.234   3.553
  514   2HB   LEU  68          2HB       LEU  68   2.370  -8.647   1.901
  515    HG   LEU  68           HG       LEU  68  -0.003  -8.782   3.762
  516   1HD1  LEU  68          1HD1      LEU  68   1.547  -7.008   4.347
  517   2HD1  LEU  68          2HD1      LEU  68   0.080  -6.333   3.637
  518   3HD1  LEU  68          3HD1      LEU  68   1.556  -6.437   2.677
  519   1HD2  LEU  68          1HD2      LEU  68   0.194  -7.745   0.934
  520   2HD2  LEU  68          2HD2      LEU  68  -1.215  -7.617   1.986
  521   3HD2  LEU  68          3HD2      LEU  68  -0.659  -9.201   1.449
  522    H    LEU  69           H        LEU  69   3.159 -11.922   3.500
  523    HA   LEU  69           HA       LEU  69   5.379 -11.814   1.758
  524   1HB   LEU  69          1HB       LEU  69   5.660 -12.191   4.138
  525   2HB   LEU  69          2HB       LEU  69   4.747 -13.683   4.043
  526    HG   LEU  69           HG       LEU  69   6.537 -14.666   2.643
  527   1HD1  LEU  69          1HD1      LEU  69   7.945 -12.062   3.204
  528   2HD1  LEU  69          2HD1      LEU  69   7.449 -12.681   1.629
  529   3HD1  LEU  69          3HD1      LEU  69   8.716 -13.502   2.542
  530   1HD2  LEU  69          1HD2      LEU  69   8.193 -14.885   4.445
  531   2HD2  LEU  69          2HD2      LEU  69   6.539 -15.054   5.033
  532   3HD2  LEU  69          3HD2      LEU  69   7.422 -13.550   5.299
  533    H    ASN  70           H        ASN  70   2.922 -14.284   2.368
  534    HA   ASN  70           HA       ASN  70   4.003 -16.262   0.668
  535   1HB   ASN  70          1HB       ASN  70   2.224 -16.564   2.463
  536   2HB   ASN  70          2HB       ASN  70   1.069 -15.922   1.299
  537   1HD2  ASN  70          1HD2      ASN  70   0.535 -17.160  -0.522
  538   2HD2  ASN  70          2HD2      ASN  70   0.909 -18.845  -0.622
  539    H    LEU  71           H        LEU  71   1.639 -13.692   0.140
  540    HA   LEU  71           HA       LEU  71   0.992 -14.375  -2.530
  541   1HB   LEU  71          1HB       LEU  71   0.876 -11.704  -1.124
  542   2HB   LEU  71          2HB       LEU  71   0.144 -12.045  -2.679
  543    HG   LEU  71           HG       LEU  71  -0.616 -13.386  -0.082
  544   1HD1  LEU  71          1HD1      LEU  71  -1.226 -11.026  -0.094
  545   2HD1  LEU  71          2HD1      LEU  71  -2.653 -12.053  -0.223
  546   3HD1  LEU  71          3HD1      LEU  71  -2.026 -11.235  -1.653
  547   1HD2  LEU  71          1HD2      LEU  71  -2.536 -14.212  -1.367
  548   2HD2  LEU  71          2HD2      LEU  71  -1.006 -14.814  -2.008
  549   3HD2  LEU  71          3HD2      LEU  71  -1.856 -13.504  -2.833
  550    H    ARG  72           H        ARG  72   3.470 -12.335  -1.096
  551    HA   ARG  72           HA       ARG  72   4.332 -11.140  -3.537
  552   1HB   ARG  72          1HB       ARG  72   4.672 -10.458  -0.997
  553   2HB   ARG  72          2HB       ARG  72   6.145 -11.393  -1.177
  554   1HG   ARG  72          1HG       ARG  72   5.449  -9.190  -3.080
  555   2HG   ARG  72          2HG       ARG  72   6.246  -8.868  -1.543
  556   1HD   ARG  72          1HD       ARG  72   7.942 -10.665  -2.343
  557   2HD   ARG  72          2HD       ARG  72   7.267 -10.337  -3.943
  558    HE   ARG  72           HE       ARG  72   7.982  -7.954  -2.522
  559   1HH1  ARG  72          1HH1      ARG  72   9.212 -10.475  -4.622
  560   2HH1  ARG  72          2HH1      ARG  72  10.608  -9.556  -5.101
  561   1HH2  ARG  72          1HH2      ARG  72   9.769  -6.740  -3.179
  562   2HH2  ARG  72          2HH2      ARG  72  10.911  -7.411  -4.306
  563    H    LYS  73           H        LYS  73   5.399 -13.898  -1.615
  564    HA   LYS  73           HA       LYS  73   7.723 -14.494  -3.058
  565   1HB   LYS  73          1HB       LYS  73   7.072 -15.343  -0.792
  566   2HB   LYS  73          2HB       LYS  73   5.906 -16.398  -1.579
  567   1HG   LYS  73          1HG       LYS  73   7.630 -17.603  -2.668
  568   2HG   LYS  73          2HG       LYS  73   8.856 -16.457  -2.130
  569   1HD   LYS  73          1HD       LYS  73   8.442 -17.089   0.187
  570   2HD   LYS  73          2HD       LYS  73   7.190 -18.218  -0.332
  571   1HE   LYS  73          1HE       LYS  73  10.091 -18.371  -1.134
  572   2HE   LYS  73          2HE       LYS  73   9.356 -19.310   0.164
  573   1HZ   LYS  73          1HZ       LYS  73   7.861 -20.300  -1.470
  574   2HZ   LYS  73          2HZ       LYS  73   9.486 -20.602  -1.854
  575   3HZ   LYS  73          3HZ       LYS  73   8.619 -19.425  -2.711
  576    H    ASN  74           H        ASN  74   4.350 -15.210  -3.573
  577    HA   ASN  74           HA       ASN  74   4.894 -17.063  -5.736
  578   1HB   ASN  74          1HB       ASN  74   2.924 -17.309  -4.191
  579   2HB   ASN  74          2HB       ASN  74   2.236 -15.862  -4.921
  580   1HD2  ASN  74          1HD2      ASN  74   0.431 -17.083  -5.594
  581   2HD2  ASN  74          2HD2      ASN  74   0.527 -18.154  -6.948
  582    H    GLY  75           H        GLY  75   4.341 -13.696  -5.283
  583   1HA   GLY  75          1HA       GLY  75   4.873 -12.042  -6.842
  584   2HA   GLY  75          2HA       GLY  75   4.876 -13.266  -8.103
  585    H    VAL  76           H        VAL  76   2.177 -13.073  -5.945
  586    HA   VAL  76           HA       VAL  76   0.561 -12.051  -8.182
  587    HB   VAL  76           HB       VAL  76  -1.370 -13.142  -7.125
  588   1HG1  VAL  76          1HG1      VAL  76  -0.102 -14.362  -8.796
  589   2HG1  VAL  76          2HG1      VAL  76  -0.683 -15.468  -7.549
  590   3HG1  VAL  76          3HG1      VAL  76   1.004 -14.952  -7.556
  591   1HG2  VAL  76          1HG2      VAL  76   0.642 -14.198  -5.142
  592   2HG2  VAL  76          2HG2      VAL  76  -1.049 -14.683  -5.253
  593   3HG2  VAL  76          3HG2      VAL  76  -0.634 -13.031  -4.794
  594    H    ALA  77           H        ALA  77   1.934 -10.990  -5.456
  595    HA   ALA  77           HA       ALA  77  -0.284  -9.424  -4.428
  596   1HB   ALA  77          1HB       ALA  77   2.619  -9.494  -3.595
  597   2HB   ALA  77          2HB       ALA  77   1.307 -10.408  -2.853
  598   3HB   ALA  77          3HB       ALA  77   1.323  -8.647  -2.751
  599    HA   PRO  78           HA       PRO  78   0.644  -5.586  -6.524
  600   1HB   PRO  78          1HB       PRO  78   0.775  -4.273  -3.868
  601   2HB   PRO  78          2HB       PRO  78  -0.238  -3.892  -5.264
  602   1HG   PRO  78          1HG       PRO  78  -1.260  -5.069  -3.095
  603   2HG   PRO  78          2HG       PRO  78  -1.818  -5.492  -4.726
  604   1HD   PRO  78          1HD       PRO  78   0.021  -6.986  -2.902
  605   2HD   PRO  78          2HD       PRO  78  -1.222  -7.605  -4.006
  606    H    LYS  79           H        LYS  79   2.415  -4.282  -6.985
  607    HA   LYS  79           HA       LYS  79   4.907  -5.406  -6.152
  608   1HB   LYS  79          1HB       LYS  79   4.328  -4.551  -8.465
  609   2HB   LYS  79          2HB       LYS  79   4.508  -2.936  -7.804
  610   1HG   LYS  79          1HG       LYS  79   6.813  -3.280  -7.365
  611   2HG   LYS  79          2HG       LYS  79   6.685  -5.001  -7.731
  612   1HD   LYS  79          1HD       LYS  79   6.146  -4.471 -10.052
  613   2HD   LYS  79          2HD       LYS  79   6.243  -2.748  -9.688
  614   1HE   LYS  79          1HE       LYS  79   8.591  -2.957  -9.146
  615   2HE   LYS  79          2HE       LYS  79   8.518  -4.702  -9.383
  616   1HZ   LYS  79          1HZ       LYS  79   9.458  -3.424 -11.281
  617   2HZ   LYS  79          2HZ       LYS  79   7.927  -2.735 -11.526
  618   3HZ   LYS  79          3HZ       LYS  79   8.142  -4.410 -11.693
  619    H    ALA  80           H        ALA  80   3.018  -2.649  -5.308
  620    HA   ALA  80           HA       ALA  80   4.511  -2.214  -2.931
  621   1HB   ALA  80          1HB       ALA  80   5.985  -1.007  -4.480
  622   2HB   ALA  80          2HB       ALA  80   5.203   0.092  -3.344
  623   3HB   ALA  80          3HB       ALA  80   4.622  -0.021  -5.004
  624    H    ILE  81           H        ILE  81   3.386  -0.868  -1.478
  625    HA   ILE  81           HA       ILE  81   0.768   0.085  -2.415
  626    HB   ILE  81           HB       ILE  81  -0.121  -0.483  -0.127
  627   1HG1  ILE  81          1HG1      ILE  81   2.376  -2.193  -0.009
  628   2HG1  ILE  81          2HG1      ILE  81   2.029  -0.808   1.020
  629   1HG2  ILE  81          1HG2      ILE  81  -0.532  -2.842  -0.700
  630   2HG2  ILE  81          2HG2      ILE  81   0.735  -2.749  -1.923
  631   3HG2  ILE  81          3HG2      ILE  81  -0.723  -1.772  -2.088
  632   1HD1  ILE  81          1HD1      ILE  81   0.486  -3.391   0.939
  633   2HD1  ILE  81          2HD1      ILE  81   0.104  -1.996   1.949
  634   3HD1  ILE  81          3HD1      ILE  81   1.610  -2.878   2.198
  635    H    ILE  82           H        ILE  82   0.439   2.163  -2.053
  636    HA   ILE  82           HA       ILE  82   2.172   3.500  -0.074
  637    HB   ILE  82           HB       ILE  82   0.782   4.999  -2.275
  638   1HG1  ILE  82          1HG1      ILE  82   2.003   3.172  -3.398
  639   2HG1  ILE  82          2HG1      ILE  82   2.743   4.735  -3.724
  640   1HG2  ILE  82          1HG2      ILE  82   3.379   5.454  -0.797
  641   2HG2  ILE  82          2HG2      ILE  82   1.841   6.247  -0.459
  642   3HG2  ILE  82          3HG2      ILE  82   2.664   6.540  -1.992
  643   1HD1  ILE  82          1HD1      ILE  82   4.468   4.257  -2.064
  644   2HD1  ILE  82          2HD1      ILE  82   4.413   3.025  -3.325
  645   3HD1  ILE  82          3HD1      ILE  82   3.719   2.692  -1.737
  646    H    ASN  83           H        ASN  83   1.176   4.277   1.678
  647    HA   ASN  83           HA       ASN  83  -1.713   4.874   1.514
  648   1HB   ASN  83          1HB       ASN  83  -0.359   3.427   3.809
  649   2HB   ASN  83          2HB       ASN  83  -2.053   3.874   3.727
  650   1HD2  ASN  83          1HD2      ASN  83  -2.308   3.120   0.916
  651   2HD2  ASN  83          2HD2      ASN  83  -2.318   1.389   0.895
  652    H    LYS  84           H        LYS  84  -2.453   6.282   3.322
  653    HA   LYS  84           HA       LYS  84  -0.259   7.886   4.440
  654   1HB   LYS  84          1HB       LYS  84  -2.105   9.120   3.263
  655   2HB   LYS  84          2HB       LYS  84  -3.218   8.529   4.491
  656   1HG   LYS  84          1HG       LYS  84  -1.975   9.681   6.218
  657   2HG   LYS  84          2HG       LYS  84  -0.792  10.229   5.032
  658   1HD   LYS  84          1HD       LYS  84  -2.612  11.446   3.859
  659   2HD   LYS  84          2HD       LYS  84  -3.710  10.977   5.162
  660   1HE   LYS  84          1HE       LYS  84  -2.238  12.111   6.780
  661   2HE   LYS  84          2HE       LYS  84  -1.198  12.621   5.452
  662   1HZ   LYS  84          1HZ       LYS  84  -4.035  13.394   5.852
  663   2HZ   LYS  84          2HZ       LYS  84  -3.085  13.849   4.524
  664   3HZ   LYS  84          3HZ       LYS  84  -2.681  14.384   6.077
  665    H    LYS  85           H        LYS  85  -3.134   6.030   5.228
  666    HA   LYS  85           HA       LYS  85  -1.990   5.611   7.893
  667   1HB   LYS  85          1HB       LYS  85  -3.926   7.032   8.199
  668   2HB   LYS  85          2HB       LYS  85  -4.915   5.960   7.216
  669   1HG   LYS  85          1HG       LYS  85  -4.759   4.214   8.865
  670   2HG   LYS  85          2HG       LYS  85  -3.630   5.172   9.822
  671   1HD   LYS  85          1HD       LYS  85  -5.345   6.830  10.242
  672   2HD   LYS  85          2HD       LYS  85  -6.477   5.953   9.210
  673   1HE   LYS  85          1HE       LYS  85  -6.787   5.576  11.665
  674   2HE   LYS  85          2HE       LYS  85  -6.549   4.109  10.718
  675   1HZ   LYS  85          1HZ       LYS  85  -4.202   5.385  11.934
  676   2HZ   LYS  85          2HZ       LYS  85  -4.497   3.746  11.628
  677   3HZ   LYS  85          3HZ       LYS  85  -5.248   4.513  12.936
  678    H    THR  86           H        THR  86  -1.141   3.649   7.644
  679    HA   THR  86           HA       THR  86  -2.926   1.524   6.674
  680    HB   THR  86           HB       THR  86  -0.769   1.826   5.405
  681    HG1  THR  86           HG1      THR  86  -1.020  -0.229   5.041
  682   1HG2  THR  86          1HG2      THR  86   1.310   1.049   6.446
  683   2HG2  THR  86          2HG2      THR  86   0.472   0.864   7.985
  684   3HG2  THR  86          3HG2      THR  86   0.667   2.467   7.277
  685    H    GLU  87           H        GLU  87  -2.815  -0.510   7.899
  686    HA   GLU  87           HA       GLU  87  -2.765   0.079  10.717
  687   1HB   GLU  87          1HB       GLU  87  -4.500  -1.391   9.601
  688   2HB   GLU  87          2HB       GLU  87  -3.247  -2.614   9.431
  689   1HG   GLU  87          1HG       GLU  87  -4.719  -2.964  11.387
  690   2HG   GLU  87          2HG       GLU  87  -3.015  -2.796  11.810
  691    H    THR  88           H        THR  88  -1.440  -0.893  12.257
  692    HA   THR  88           HA       THR  88   1.269  -1.004  11.594
  693    HB   THR  88           HB       THR  88   0.011  -2.283  14.027
  694    HG1  THR  88           HG1      THR  88   0.074   0.334  13.212
  695   1HG2  THR  88          1HG2      THR  88   2.406  -2.736  13.732
  696   2HG2  THR  88          2HG2      THR  88   2.120  -1.681  15.116
  697   3HG2  THR  88          3HG2      THR  88   2.717  -1.004  13.601
  698    H    ILE  89           H        ILE  89  -1.115  -3.551  11.857
  699    HA   ILE  89           HA       ILE  89   0.608  -5.777  11.765
  700    HB   ILE  89           HB       ILE  89  -2.214  -5.584  10.696
  701   1HG1  ILE  89          1HG1      ILE  89  -1.303  -6.365  13.473
  702   2HG1  ILE  89          2HG1      ILE  89  -1.943  -4.778  13.054
  703   1HG2  ILE  89          1HG2      ILE  89  -1.036  -7.610  10.005
  704   2HG2  ILE  89          2HG2      ILE  89  -2.316  -7.981  11.160
  705   3HG2  ILE  89          3HG2      ILE  89  -0.633  -7.956  11.687
  706   1HD1  ILE  89          1HD1      ILE  89  -4.055  -5.807  12.404
  707   2HD1  ILE  89          2HD1      ILE  89  -3.640  -6.169  14.081
  708   3HD1  ILE  89          3HD1      ILE  89  -3.411  -7.393  12.831
  709    H    ILE  90           H        ILE  90  -0.945  -3.856   9.241
  710    HA   ILE  90           HA       ILE  90  -0.101  -5.508   7.072
  711    HB   ILE  90           HB       ILE  90  -0.978  -2.614   7.021
  712   1HG1  ILE  90          1HG1      ILE  90  -2.605  -5.140   6.630
  713   2HG1  ILE  90          2HG1      ILE  90  -2.660  -4.097   8.049
  714   1HG2  ILE  90          1HG2      ILE  90  -1.550  -3.066   4.672
  715   2HG2  ILE  90          2HG2      ILE  90  -0.850  -4.679   4.827
  716   3HG2  ILE  90          3HG2      ILE  90   0.175  -3.252   4.985
  717   1HD1  ILE  90          1HD1      ILE  90  -3.499  -2.268   6.658
  718   2HD1  ILE  90          2HD1      ILE  90  -4.551  -3.681   6.600
  719   3HD1  ILE  90          3HD1      ILE  90  -3.468  -3.331   5.252
  720    H    ALA  91           H        ALA  91   1.090  -2.519   8.545
  721    HA   ALA  91           HA       ALA  91   3.106  -1.871   6.739
  722   1HB   ALA  91          1HB       ALA  91   2.369  -0.382   8.528
  723   2HB   ALA  91          2HB       ALA  91   4.118  -0.605   8.569
  724   3HB   ALA  91          3HB       ALA  91   3.094  -1.453   9.728
  725    H    VAL  92           H        VAL  92   3.294  -3.933   9.641
  726    HA   VAL  92           HA       VAL  92   6.038  -4.573   9.309
  727    HB   VAL  92           HB       VAL  92   3.886  -6.075  10.815
  728   1HG1  VAL  92          1HG1      VAL  92   6.890  -6.302  11.008
  729   2HG1  VAL  92          2HG1      VAL  92   5.813  -7.504  10.300
  730   3HG1  VAL  92          3HG1      VAL  92   5.719  -7.144  12.025
  731   1HG2  VAL  92          1HG2      VAL  92   4.202  -3.795  11.618
  732   2HG2  VAL  92          2HG2      VAL  92   5.937  -4.076  11.758
  733   3HG2  VAL  92          3HG2      VAL  92   4.816  -4.963  12.790
  734    H    GLY  93           H        GLY  93   3.037  -6.182   8.342
  735   1HA   GLY  93          1HA       GLY  93   4.166  -8.537   7.319
  736   2HA   GLY  93          2HA       GLY  93   2.626  -7.848   6.823
  737    H    ALA  94           H        ALA  94   3.528  -5.420   5.770
  738    HA   ALA  94           HA       ALA  94   4.321  -6.181   3.171
  739   1HB   ALA  94          1HB       ALA  94   2.991  -4.173   3.640
  740   2HB   ALA  94          2HB       ALA  94   4.439  -3.796   2.707
  741   3HB   ALA  94          3HB       ALA  94   4.388  -3.442   4.433
  742    H    ALA  95           H        ALA  95   6.086  -4.811   5.908
  743    HA   ALA  95           HA       ALA  95   8.533  -4.381   4.582
  744   1HB   ALA  95          1HB       ALA  95   8.020  -3.388   6.751
  745   2HB   ALA  95          2HB       ALA  95   9.521  -4.312   6.816
  746   3HB   ALA  95          3HB       ALA  95   8.039  -4.987   7.492
  747    H    MET  96           H        MET  96   7.183  -7.198   6.207
  748    HA   MET  96           HA       MET  96   9.518  -8.809   6.098
  749   1HB   MET  96          1HB       MET  96   6.599  -9.595   6.257
  750   2HB   MET  96          2HB       MET  96   7.943 -10.705   6.470
  751   1HG   MET  96          1HG       MET  96   8.666  -9.510   8.438
  752   2HG   MET  96          2HG       MET  96   7.398  -8.306   8.199
  753   1HE   MET  96          1HE       MET  96   7.158 -12.211   7.695
  754   2HE   MET  96          2HE       MET  96   6.572 -12.721   9.278
  755   3HE   MET  96          3HE       MET  96   8.192 -12.046   9.113
  756    H    ALA  97           H        ALA  97   6.839  -8.249   3.912
  757    HA   ALA  97           HA       ALA  97   7.608 -10.400   2.135
  758   1HB   ALA  97          1HB       ALA  97   5.456  -8.312   1.837
  759   2HB   ALA  97          2HB       ALA  97   5.248  -9.906   2.566
  760   3HB   ALA  97          3HB       ALA  97   5.649  -9.763   0.854
  761    H    GLU  98           H        GLU  98   8.818  -7.396   2.586
  762    HA   GLU  98           HA       GLU  98  10.007  -5.906   1.360
  763   1HB   GLU  98          1HB       GLU  98  10.087  -8.159  -0.654
  764   2HB   GLU  98          2HB       GLU  98  11.045  -6.689  -0.757
  765   1HG   GLU  98          1HG       GLU  98  12.068  -7.270   1.428
  766   2HG   GLU  98          2HG       GLU  98  11.201  -8.805   1.373
  767    H    ILE  99           H        ILE  99   7.368  -5.546   1.378
  768    HA   ILE  99           HA       ILE  99   6.674  -4.630  -1.329
  769    HB   ILE  99           HB       ILE  99   4.899  -5.016   1.095
  770   1HG1  ILE  99          1HG1      ILE  99   5.557  -7.099  -0.052
  771   2HG1  ILE  99          2HG1      ILE  99   3.837  -6.764  -0.239
  772   1HG2  ILE  99          1HG2      ILE  99   4.181  -4.035  -1.666
  773   2HG2  ILE  99          2HG2      ILE  99   4.174  -3.073  -0.188
  774   3HG2  ILE  99          3HG2      ILE  99   3.036  -4.407  -0.378
  775   1HD1  ILE  99          1HD1      ILE  99   4.797  -7.567  -2.310
  776   2HD1  ILE  99          2HD1      ILE  99   5.977  -6.256  -2.294
  777   3HD1  ILE  99          3HD1      ILE  99   4.260  -5.896  -2.485
  778    HA   PRO 100           HA       PRO 100   8.487  -0.892   0.597
  779   1HB   PRO 100          1HB       PRO 100   8.065   0.531  -1.789
  780   2HB   PRO 100          2HB       PRO 100   9.560  -0.257  -1.285
  781   1HG   PRO 100          1HG       PRO 100   7.429  -1.228  -3.122
  782   2HG   PRO 100          2HG       PRO 100   9.182  -1.490  -3.194
  783   1HD   PRO 100          1HD       PRO 100   7.530  -3.427  -2.383
  784   2HD   PRO 100          2HD       PRO 100   9.111  -3.191  -1.609
  785    H    LEU 101           H        LEU 101   6.819  -0.447   2.019
  786    HA   LEU 101           HA       LEU 101   4.510   1.040   0.990
  787   1HB   LEU 101          1HB       LEU 101   4.318  -0.943   2.620
  788   2HB   LEU 101          2HB       LEU 101   4.996   0.125   3.827
  789    HG   LEU 101           HG       LEU 101   2.428   0.726   2.352
  790   1HD1  LEU 101          1HD1      LEU 101   2.190  -1.360   3.597
  791   2HD1  LEU 101          2HD1      LEU 101   1.260  -0.062   4.345
  792   3HD1  LEU 101          3HD1      LEU 101   2.794  -0.569   5.052
  793   1HD2  LEU 101          1HD2      LEU 101   3.493   2.677   3.346
  794   2HD2  LEU 101          2HD2      LEU 101   3.607   1.841   4.895
  795   3HD2  LEU 101          3HD2      LEU 101   2.025   2.251   4.232
  796    H    VAL 102           H        VAL 102   4.516   3.180   1.127
  797    HA   VAL 102           HA       VAL 102   6.153   4.446   3.212
  798    HB   VAL 102           HB       VAL 102   6.493   6.383   1.625
  799   1HG1  VAL 102          1HG1      VAL 102   8.287   4.844   2.176
  800   2HG1  VAL 102          2HG1      VAL 102   8.390   5.329   0.483
  801   3HG1  VAL 102          3HG1      VAL 102   7.754   3.739   0.909
  802   1HG2  VAL 102          1HG2      VAL 102   4.796   5.841  -0.015
  803   2HG2  VAL 102          2HG2      VAL 102   5.626   4.337  -0.411
  804   3HG2  VAL 102          3HG2      VAL 102   6.385   5.887  -0.779
  805    H    GLU 103           H        GLU 103   5.354   6.402   4.041
  806    HA   GLU 103           HA       GLU 103   2.439   6.562   3.863
  807   1HB   GLU 103          1HB       GLU 103   3.383   6.191   6.075
  808   2HB   GLU 103          2HB       GLU 103   4.387   7.623   5.919
  809   1HG   GLU 103          1HG       GLU 103   1.522   8.110   5.585
  810   2HG   GLU 103          2HG       GLU 103   1.986   7.513   7.177
  811    H    VAL 104           H        VAL 104   1.597   8.061   2.592
  812    HA   VAL 104           HA       VAL 104   3.188  10.139   1.462
  813    HB   VAL 104           HB       VAL 104   1.022  10.911   0.433
  814   1HG1  VAL 104          1HG1      VAL 104   2.507   9.413  -0.742
  815   2HG1  VAL 104          2HG1      VAL 104   0.831   8.950  -1.043
  816   3HG1  VAL 104          3HG1      VAL 104   1.812   8.025   0.095
  817   1HG2  VAL 104          1HG2      VAL 104  -0.055   8.443   1.794
  818   2HG2  VAL 104          2HG2      VAL 104  -0.910   9.425   0.601
  819   3HG2  VAL 104          3HG2      VAL 104  -0.494  10.111   2.173
  820    H    ARG 105           H        ARG 105   3.369  12.223   1.953
  821    HA   ARG 105           HA       ARG 105   2.266  13.124   4.469
  822   1HB   ARG 105          1HB       ARG 105   4.667  13.503   3.482
  823   2HB   ARG 105          2HB       ARG 105   3.907  14.838   2.626
  824   1HG   ARG 105          1HG       ARG 105   3.767  14.523   5.611
  825   2HG   ARG 105          2HG       ARG 105   5.062  15.397   4.796
  826   1HD   ARG 105          1HD       ARG 105   3.535  17.005   3.932
  827   2HD   ARG 105          2HD       ARG 105   2.144  16.047   4.439
  828    HE   ARG 105           HE       ARG 105   3.821  16.772   6.634
  829   1HH1  ARG 105          1HH1      ARG 105   1.354  18.010   4.482
  830   2HH1  ARG 105          2HH1      ARG 105   0.667  19.077   5.674
  831   1HH2  ARG 105          1HH2      ARG 105   2.962  18.186   8.192
  832   2HH2  ARG 105          2HH2      ARG 105   1.604  19.201   7.791
  833    H    ASP 106           H        ASP 106   1.774  13.668   1.053
  834    HA   ASP 106           HA       ASP 106  -0.048  15.899   1.668
  835   1HB   ASP 106          1HB       ASP 106   2.073  16.243   0.212
  836   2HB   ASP 106          2HB       ASP 106   1.160  15.411  -1.041
  837    H    GLU 107           H        GLU 107  -2.094  15.892   0.877
  838    HA   GLU 107           HA       GLU 107  -3.279  13.413   0.095
  839   1HB   GLU 107          1HB       GLU 107  -4.362  15.260   1.447
  840   2HB   GLU 107          2HB       GLU 107  -4.507  16.170  -0.047
  841   1HG   GLU 107          1HG       GLU 107  -5.906  14.413  -0.993
  842   2HG   GLU 107          2HG       GLU 107  -5.754  13.483   0.497
  843    H    LYS 108           H        LYS 108  -1.866  16.063  -1.569
  844    HA   LYS 108           HA       LYS 108  -3.186  16.017  -4.019
  845   1HB   LYS 108          1HB       LYS 108  -0.453  16.788  -3.122
  846   2HB   LYS 108          2HB       LYS 108  -0.771  16.696  -4.845
  847   1HG   LYS 108          1HG       LYS 108  -2.406  18.328  -2.923
  848   2HG   LYS 108          2HG       LYS 108  -1.043  18.962  -3.849
  849   1HD   LYS 108          1HD       LYS 108  -2.178  18.384  -5.930
  850   2HD   LYS 108          2HD       LYS 108  -3.530  17.709  -5.018
  851   1HE   LYS 108          1HE       LYS 108  -4.007  19.892  -4.072
  852   2HE   LYS 108          2HE       LYS 108  -2.619  20.581  -4.914
  853   1HZ   LYS 108          1HZ       LYS 108  -4.823  20.956  -5.997
  854   2HZ   LYS 108          2HZ       LYS 108  -4.895  19.292  -6.323
  855   3HZ   LYS 108          3HZ       LYS 108  -3.661  20.237  -6.994
  856    H    PHE 109           H        PHE 109  -0.959  13.723  -2.678
  857    HA   PHE 109           HA       PHE 109  -0.050  12.496  -5.034
  858   1HB   PHE 109          1HB       PHE 109   0.956  11.981  -2.882
  859   2HB   PHE 109          2HB       PHE 109  -0.558  11.295  -2.302
  860    HD1  PHE 109           HD1      PHE 109  -1.092   9.045  -2.692
  861    HD2  PHE 109           HD2      PHE 109   2.154  10.837  -4.787
  862    HE1  PHE 109           HE1      PHE 109  -0.413   6.832  -3.525
  863    HE2  PHE 109           HE2      PHE 109   2.838   8.625  -5.625
  864    HZ   PHE 109           HZ       PHE 109   1.554   6.620  -4.993
  865    H    PHE 110           H        PHE 110  -2.912  11.877  -3.042
  866    HA   PHE 110           HA       PHE 110  -3.858   9.647  -4.503
  867   1HB   PHE 110          1HB       PHE 110  -5.384  11.629  -2.799
  868   2HB   PHE 110          2HB       PHE 110  -6.002  10.076  -3.347
  869    HD1  PHE 110           HD1      PHE 110  -4.963   7.975  -2.498
  870    HD2  PHE 110           HD2      PHE 110  -4.003  11.798  -0.897
  871    HE1  PHE 110           HE1      PHE 110  -4.050   6.898  -0.482
  872    HE2  PHE 110           HE2      PHE 110  -3.087  10.728   1.119
  873    HZ   PHE 110           HZ       PHE 110  -3.109   8.279   1.331
  874    H    GLU 111           H        GLU 111  -4.185  13.082  -4.897
  875    HA   GLU 111           HA       GLU 111  -6.344  12.981  -6.765
  876   1HB   GLU 111          1HB       GLU 111  -5.805  14.833  -5.134
  877   2HB   GLU 111          2HB       GLU 111  -4.438  15.239  -6.158
  878   1HG   GLU 111          1HG       GLU 111  -6.012  15.595  -8.017
  879   2HG   GLU 111          2HG       GLU 111  -7.339  15.332  -6.889
  880    H    ALA 112           H        ALA 112  -2.864  13.015  -6.878
  881    HA   ALA 112           HA       ALA 112  -2.792  13.732  -9.692
  882   1HB   ALA 112          1HB       ALA 112  -1.157  14.703  -8.162
  883   2HB   ALA 112          2HB       ALA 112  -0.380  13.764  -9.437
  884   3HB   ALA 112          3HB       ALA 112  -0.527  13.094  -7.812
  885    H    VAL 113           H        VAL 113  -2.353  10.873  -7.697
  886    HA   VAL 113           HA       VAL 113  -1.011   9.308  -9.622
  887    HB   VAL 113           HB       VAL 113  -1.062   8.718  -7.229
  888   1HG1  VAL 113          1HG1      VAL 113  -3.004   7.575  -6.272
  889   2HG1  VAL 113          2HG1      VAL 113  -3.924   7.924  -7.736
  890   3HG1  VAL 113          3HG1      VAL 113  -3.368   9.246  -6.706
  891   1HG2  VAL 113          1HG2      VAL 113  -1.325   6.295  -7.516
  892   2HG2  VAL 113          2HG2      VAL 113  -0.444   7.031  -8.857
  893   3HG2  VAL 113          3HG2      VAL 113  -2.137   6.577  -9.058
  894    H    LYS 114           H        LYS 114  -1.705   8.018 -11.244
  895    HA   LYS 114           HA       LYS 114  -4.577   8.166 -11.890
  896   1HB   LYS 114          1HB       LYS 114  -2.250   8.033 -13.819
  897   2HB   LYS 114          2HB       LYS 114  -3.948   8.171 -14.248
  898   1HG   LYS 114          1HG       LYS 114  -2.348  10.238 -12.751
  899   2HG   LYS 114          2HG       LYS 114  -2.766  10.296 -14.462
  900   1HD   LYS 114          1HD       LYS 114  -4.723  10.286 -12.165
  901   2HD   LYS 114          2HD       LYS 114  -4.259  11.696 -13.122
  902   1HE   LYS 114          1HE       LYS 114  -5.137  10.573 -15.140
  903   2HE   LYS 114          2HE       LYS 114  -5.667   9.225 -14.134
  904   1HZ   LYS 114          1HZ       LYS 114  -7.062  10.820 -12.889
  905   2HZ   LYS 114          2HZ       LYS 114  -7.500  10.681 -14.523
  906   3HZ   LYS 114          3HZ       LYS 114  -6.621  12.031 -13.993
  907    H    THR 115           H        THR 115  -5.615   6.308 -12.458
  908    HA   THR 115           HA       THR 115  -4.380   3.793 -11.998
  909    HB   THR 115           HB       THR 115  -6.995   4.287 -13.437
  910    HG1  THR 115           HG1      THR 115  -7.949   4.518 -11.487
  911   1HG2  THR 115          1HG2      THR 115  -6.170   1.988 -13.548
  912   2HG2  THR 115          2HG2      THR 115  -7.598   2.092 -12.519
  913   3HG2  THR 115          3HG2      THR 115  -5.995   1.957 -11.793
  914    H    GLY 116           H        GLY 116  -2.724   3.323 -13.366
  915   1HA   GLY 116          1HA       GLY 116  -2.663   1.994 -15.535
  916   2HA   GLY 116          2HA       GLY 116  -3.280   3.471 -16.259
  917    H    ASP 117           H        ASP 117  -1.611   5.175 -14.497
  918    HA   ASP 117           HA       ASP 117   0.728   5.076 -16.205
  919   1HB   ASP 117          1HB       ASP 117  -0.464   7.138 -14.415
  920   2HB   ASP 117          2HB       ASP 117   1.256   7.247 -14.790
  921    H    ARG 118           H        ARG 118   2.901   5.570 -15.235
  922    HA   ARG 118           HA       ARG 118   3.316   3.389 -13.360
  923   1HB   ARG 118          1HB       ARG 118   4.595   3.448 -15.474
  924   2HB   ARG 118          2HB       ARG 118   5.346   4.953 -14.961
  925   1HG   ARG 118          1HG       ARG 118   6.268   3.749 -12.992
  926   2HG   ARG 118          2HG       ARG 118   5.630   2.251 -13.669
  927   1HD   ARG 118          1HD       ARG 118   7.942   2.412 -14.265
  928   2HD   ARG 118          2HD       ARG 118   6.983   2.685 -15.720
  929    HE   ARG 118           HE       ARG 118   7.378   5.172 -15.068
  930   1HH1  ARG 118          1HH1      ARG 118   9.676   2.538 -14.703
  931   2HH1  ARG 118          2HH1      ARG 118  11.068   3.560 -14.887
  932   1HH2  ARG 118          1HH2      ARG 118   9.241   6.505 -15.336
  933   2HH2  ARG 118          2HH2      ARG 118  10.826   5.804 -15.237
  934    H    VAL 119           H        VAL 119   3.794   3.643 -11.320
  935    HA   VAL 119           HA       VAL 119   4.770   6.264 -10.393
  936    HB   VAL 119           HB       VAL 119   3.415   4.057  -8.821
  937   1HG1  VAL 119          1HG1      VAL 119   3.475   5.601  -6.926
  938   2HG1  VAL 119          2HG1      VAL 119   4.388   6.759  -7.891
  939   3HG1  VAL 119          3HG1      VAL 119   5.105   5.204  -7.471
  940   1HG2  VAL 119          1HG2      VAL 119   1.922   5.379 -10.289
  941   2HG2  VAL 119          2HG2      VAL 119   2.459   6.845  -9.467
  942   3HG2  VAL 119          3HG2      VAL 119   1.574   5.607  -8.576
  943    H    VAL 120           H        VAL 120   6.848   6.368  -9.929
  944    HA   VAL 120           HA       VAL 120   8.318   3.902  -9.346
  945    HB   VAL 120           HB       VAL 120   9.403   6.686  -9.835
  946   1HG1  VAL 120          1HG1      VAL 120  11.546   5.531 -10.159
  947   2HG1  VAL 120          2HG1      VAL 120  10.779   4.002  -9.730
  948   3HG1  VAL 120          3HG1      VAL 120  10.909   5.291  -8.532
  949   1HG2  VAL 120          1HG2      VAL 120  10.036   5.839 -12.058
  950   2HG2  VAL 120          2HG2      VAL 120   8.288   5.868 -11.825
  951   3HG2  VAL 120          3HG2      VAL 120   9.167   4.342 -11.718
  952    H    VAL 121           H        VAL 121   8.072   3.407  -7.246
  953    HA   VAL 121           HA       VAL 121   8.258   5.588  -5.296
  954    HB   VAL 121           HB       VAL 121   6.242   4.355  -4.985
  955   1HG1  VAL 121          1HG1      VAL 121   6.864   2.311  -6.179
  956   2HG1  VAL 121          2HG1      VAL 121   6.169   1.950  -4.598
  957   3HG1  VAL 121          3HG1      VAL 121   7.913   1.849  -4.840
  958   1HG2  VAL 121          1HG2      VAL 121   7.347   5.017  -2.932
  959   2HG2  VAL 121          2HG2      VAL 121   8.275   3.518  -2.918
  960   3HG2  VAL 121          3HG2      VAL 121   6.525   3.474  -2.703
  961    H    ASN 122           H        ASN 122  10.180   5.913  -4.469
  962    HA   ASN 122           HA       ASN 122  11.977   3.620  -4.087
  963   1HB   ASN 122          1HB       ASN 122  12.550   6.033  -5.191
  964   2HB   ASN 122          2HB       ASN 122  12.941   6.364  -3.506
  965   1HD2  ASN 122          1HD2      ASN 122  14.613   5.194  -2.519
  966   2HD2  ASN 122          2HD2      ASN 122  15.818   4.372  -3.448
  967    H    ALA 123           H        ALA 123  11.234   2.723  -2.225
  968    HA   ALA 123           HA       ALA 123  10.164   4.280  -0.090
  969   1HB   ALA 123          1HB       ALA 123   9.896   2.158   1.066
  970   2HB   ALA 123          2HB       ALA 123  10.901   1.357  -0.142
  971   3HB   ALA 123          3HB       ALA 123   9.340   2.036  -0.603
  972    H    ASP 124           H        ASP 124  13.282   3.017  -0.857
  973    HA   ASP 124           HA       ASP 124  14.390   2.889   1.726
  974   1HB   ASP 124          1HB       ASP 124  15.342   1.907  -0.402
  975   2HB   ASP 124          2HB       ASP 124  15.898   3.526  -0.811
  976    H    GLU 125           H        GLU 125  13.703   5.590  -0.322
  977    HA   GLU 125           HA       GLU 125  15.035   7.336   1.628
  978   1HB   GLU 125          1HB       GLU 125  15.311   8.992  -0.137
  979   2HB   GLU 125          2HB       GLU 125  16.097   7.485  -0.576
  980   1HG   GLU 125          1HG       GLU 125  14.199   6.926  -2.016
  981   2HG   GLU 125          2HG       GLU 125  13.429   8.451  -1.581
  982    H    GLY 126           H        GLY 126  12.128   6.201   0.677
  983   1HA   GLY 126          1HA       GLY 126   9.957   6.847   1.045
  984   2HA   GLY 126          2HA       GLY 126  10.610   8.065   2.130
  985    H    TYR 127           H        TYR 127  10.398   7.464  -1.393
  986    HA   TYR 127           HA       TYR 127   9.265  10.110  -1.753
  987   1HB   TYR 127          1HB       TYR 127  11.897  10.152  -1.746
  988   2HB   TYR 127          2HB       TYR 127  11.711   9.494  -3.368
  989    HD1  TYR 127           HD1      TYR 127  10.866  12.370  -1.204
  990    HD2  TYR 127           HD2      TYR 127  11.130  10.902  -5.190
  991    HE1  TYR 127           HE1      TYR 127  10.527  14.647  -2.058
  992    HE2  TYR 127           HE2      TYR 127  10.790  13.181  -6.052
  993    HH   TYR 127           HH       TYR 127   9.839  15.306  -5.319
  994    H    VAL 128           H        VAL 128   8.073  10.279  -3.627
  995    HA   VAL 128           HA       VAL 128   8.078   7.906  -5.367
  996    HB   VAL 128           HB       VAL 128   5.631   8.241  -5.709
  997   1HG1  VAL 128          1HG1      VAL 128   6.440   6.532  -4.180
  998   2HG1  VAL 128          2HG1      VAL 128   4.946   7.247  -3.575
  999   3HG1  VAL 128          3HG1      VAL 128   6.495   7.709  -2.868
 1000   1HG2  VAL 128          1HG2      VAL 128   5.467  10.577  -5.048
 1001   2HG2  VAL 128          2HG2      VAL 128   5.902  10.151  -3.391
 1002   3HG2  VAL 128          3HG2      VAL 128   4.382   9.577  -4.078
 1003    H    GLU 129           H        GLU 129   8.101   8.206  -7.482
 1004    HA   GLU 129           HA       GLU 129   7.832  10.948  -8.538
 1005   1HB   GLU 129          1HB       GLU 129  10.139  10.273  -8.679
 1006   2HB   GLU 129          2HB       GLU 129   9.698   8.706  -9.336
 1007   1HG   GLU 129          1HG       GLU 129  10.537   9.940 -11.135
 1008   2HG   GLU 129          2HG       GLU 129   8.787   9.946 -11.335
 1009    H    LEU 130           H        LEU 130   6.012  11.100  -9.708
 1010    HA   LEU 130           HA       LEU 130   4.871   8.676 -10.860
 1011   1HB   LEU 130          1HB       LEU 130   3.347  10.152  -9.658
 1012   2HB   LEU 130          2HB       LEU 130   3.774  11.487 -10.716
 1013    HG   LEU 130           HG       LEU 130   2.861  10.110 -12.638
 1014   1HD1  LEU 130          1HD1      LEU 130   1.272   8.340 -12.068
 1015   2HD1  LEU 130          2HD1      LEU 130   1.757   8.457 -10.376
 1016   3HD1  LEU 130          3HD1      LEU 130   2.921   7.932 -11.592
 1017   1HD2  LEU 130          1HD2      LEU 130   0.542  10.690 -12.146
 1018   2HD2  LEU 130          2HD2      LEU 130   1.634  11.980 -11.642
 1019   3HD2  LEU 130          3HD2      LEU 130   0.942  10.890 -10.441
 1020    H    ILE 131           H        ILE 131   5.109   8.137 -12.916
 1021    HA   ILE 131           HA       ILE 131   6.210  10.144 -14.762
 1022    HB   ILE 131           HB       ILE 131   5.969   7.202 -15.279
 1023   1HG1  ILE 131          1HG1      ILE 131   7.305   7.529 -13.232
 1024   2HG1  ILE 131          2HG1      ILE 131   8.295   6.947 -14.566
 1025   1HG2  ILE 131          1HG2      ILE 131   6.316   8.579 -17.233
 1026   2HG2  ILE 131          2HG2      ILE 131   7.768   7.636 -16.897
 1027   3HG2  ILE 131          3HG2      ILE 131   7.708   9.345 -16.470
 1028   1HD1  ILE 131          1HD1      ILE 131   9.133   9.198 -14.941
 1029   2HD1  ILE 131          2HD1      ILE 131   9.430   8.679 -13.283
 1030   3HD1  ILE 131          3HD1      ILE 131   8.118   9.804 -13.632
 1031    H    GLU 132           H        GLU 132   4.774  11.117 -15.902
 1032    HA   GLU 132           HA       GLU 132   2.139   9.953 -16.345
 1033   1HB   GLU 132          1HB       GLU 132   3.158  12.750 -16.894
 1034   2HB   GLU 132          2HB       GLU 132   1.484  12.224 -16.983
 1035   1HG   GLU 132          1HG       GLU 132   1.241  12.143 -14.704
 1036   2HG   GLU 132          2HG       GLU 132   2.959  11.866 -14.424
  Start of MODEL   15
    1    H    VAL   1           H        VAL   1   5.373  14.688 -12.251
    2    HA   VAL   1           HA       VAL   1   5.497  16.628 -10.057
    3    HB   VAL   1           HB       VAL   1   3.422  14.478 -10.511
    4   1HG1  VAL   1          1HG1      VAL   1   3.383  16.957  -8.795
    5   2HG1  VAL   1          2HG1      VAL   1   3.553  15.298  -8.220
    6   3HG1  VAL   1          3HG1      VAL   1   2.054  15.816  -8.991
    7   1HG2  VAL   1          1HG2      VAL   1   1.993  16.241 -11.432
    8   2HG2  VAL   1          2HG2      VAL   1   3.439  15.998 -12.412
    9   3HG2  VAL   1          3HG2      VAL   1   3.333  17.381 -11.322
   10    H    LYS   2           H        LYS   2   6.161  16.059  -8.045
   11    HA   LYS   2           HA       LYS   2   6.522  13.247  -7.390
   12   1HB   LYS   2          1HB       LYS   2   8.881  13.708  -6.636
   13   2HB   LYS   2          2HB       LYS   2   8.636  13.696  -8.377
   14   1HG   LYS   2          1HG       LYS   2   8.643  16.122  -8.424
   15   2HG   LYS   2          2HG       LYS   2   8.808  16.172  -6.666
   16   1HD   LYS   2          1HD       LYS   2  10.960  16.522  -7.805
   17   2HD   LYS   2          2HD       LYS   2  10.964  15.063  -6.813
   18   1HE   LYS   2          1HE       LYS   2  10.359  13.803  -8.937
   19   2HE   LYS   2          2HE       LYS   2  10.771  15.280  -9.806
   20   1HZ   LYS   2          1HZ       LYS   2  12.647  13.981  -7.925
   21   2HZ   LYS   2          2HZ       LYS   2  12.996  15.132  -9.122
   22   3HZ   LYS   2          3HZ       LYS   2  12.572  13.545  -9.561
   23    H    PHE   3           H        PHE   3   6.684  12.810  -5.197
   24    HA   PHE   3           HA       PHE   3   6.397  15.066  -3.341
   25   1HB   PHE   3          1HB       PHE   3   4.624  12.610  -3.369
   26   2HB   PHE   3          2HB       PHE   3   4.619  13.847  -2.121
   27    HD1  PHE   3           HD1      PHE   3   3.919  16.183  -2.739
   28    HD2  PHE   3           HD2      PHE   3   3.355  12.848  -5.322
   29    HE1  PHE   3           HE1      PHE   3   2.218  17.443  -3.994
   30    HE2  PHE   3           HE2      PHE   3   1.658  14.104  -6.584
   31    HZ   PHE   3           HZ       PHE   3   1.088  16.403  -5.921
   32    H    ALA   4           H        ALA   4   7.079  14.599  -1.201
   33    HA   ALA   4           HA       ALA   4   8.602  12.093  -0.925
   34   1HB   ALA   4          1HB       ALA   4  10.067  13.263   0.634
   35   2HB   ALA   4          2HB       ALA   4   9.114  14.734   0.440
   36   3HB   ALA   4          3HB       ALA   4  10.027  14.088  -0.924
   37    H    CYS   5           H        CYS   5   7.617  10.682   0.357
   38    HA   CYS   5           HA       CYS   5   6.024  11.700   2.618
   39   1HB   CYS   5          1HB       CYS   5   5.502   9.276   0.891
   40   2HB   CYS   5          2HB       CYS   5   4.543   9.760   2.289
   41    HG   CYS   5           HG       CYS   5   4.695  12.371   0.389
   42    H    ARG   6           H        ARG   6   5.634   9.589   4.179
   43    HA   ARG   6           HA       ARG   6   8.403   9.034   4.955
   44   1HB   ARG   6          1HB       ARG   6   6.953  10.144   6.595
   45   2HB   ARG   6          2HB       ARG   6   5.859   8.771   6.563
   46   1HG   ARG   6          1HG       ARG   6   7.336   8.783   8.530
   47   2HG   ARG   6          2HG       ARG   6   7.538   7.343   7.531
   48   1HD   ARG   6          1HD       ARG   6   9.321   9.523   6.775
   49   2HD   ARG   6          2HD       ARG   6   9.557   8.980   8.436
   50    HE   ARG   6           HE       ARG   6   9.547   6.651   7.175
   51   1HH1  ARG   6          1HH1      ARG   6  11.158   9.627   6.248
   52   2HH1  ARG   6          2HH1      ARG   6  12.472   8.812   5.468
   53   1HH2  ARG   6          1HH2      ARG   6  11.291   5.592   6.187
   54   2HH2  ARG   6          2HH2      ARG   6  12.571   6.517   5.450
   55    H    ALA   7           H        ALA   7   9.261   7.145   4.586
   56    HA   ALA   7           HA       ALA   7   7.619   4.890   3.799
   57   1HB   ALA   7          1HB       ALA   7   9.651   5.461   2.541
   58   2HB   ALA   7          2HB       ALA   7   9.715   3.828   3.204
   59   3HB   ALA   7          3HB       ALA   7  10.618   5.129   3.978
   60    H    ILE   8           H        ILE   8   7.414   2.988   4.883
   61    HA   ILE   8           HA       ILE   8   8.484   2.904   7.626
   62    HB   ILE   8           HB       ILE   8   6.115   1.461   6.415
   63   1HG1  ILE   8          1HG1      ILE   8   4.930   2.651   8.356
   64   2HG1  ILE   8          2HG1      ILE   8   6.384   3.631   8.501
   65   1HG2  ILE   8          1HG2      ILE   8   5.755   0.472   8.627
   66   2HG2  ILE   8          2HG2      ILE   8   7.271   1.180   9.184
   67   3HG2  ILE   8          3HG2      ILE   8   7.283  -0.047   7.917
   68   1HD1  ILE   8          1HD1      ILE   8   4.685   4.789   7.236
   69   2HD1  ILE   8          2HD1      ILE   8   4.592   3.454   6.088
   70   3HD1  ILE   8          3HD1      ILE   8   6.064   4.417   6.204
   71    H    THR   9           H        THR   9   7.699   0.691   4.935
   72    HA   THR   9           HA       THR   9  10.098  -0.858   5.585
   73    HB   THR   9           HB       THR   9   9.260  -2.402   3.770
   74    HG1  THR   9           HG1      THR   9   7.195  -2.071   2.973
   75   1HG2  THR   9          1HG2      THR   9   8.833  -2.874   6.133
   76   2HG2  THR   9          2HG2      THR   9   7.473  -3.378   5.130
   77   3HG2  THR   9          3HG2      THR   9   7.369  -1.889   6.072
   78    H    ARG  10           H        ARG  10  11.512  -1.441   3.632
   79    HA   ARG  10           HA       ARG  10  11.609   0.924   1.896
   80   1HB   ARG  10          1HB       ARG  10  13.893  -0.318   3.393
   81   2HB   ARG  10          2HB       ARG  10  14.139   0.743   2.015
   82   1HG   ARG  10          1HG       ARG  10  12.619   2.388   3.277
   83   2HG   ARG  10          2HG       ARG  10  12.967   1.388   4.689
   84   1HD   ARG  10          1HD       ARG  10  15.179   2.427   2.965
   85   2HD   ARG  10          2HD       ARG  10  14.444   3.457   4.191
   86    HE   ARG  10           HE       ARG  10  15.096   1.069   5.443
   87   1HH1  ARG  10          1HH1      ARG  10  16.831   3.551   3.678
   88   2HH1  ARG  10          2HH1      ARG  10  18.220   3.499   4.713
   89   1HH2  ARG  10          1HH2      ARG  10  16.923   0.984   6.798
   90   2HH2  ARG  10          2HH2      ARG  10  18.290   2.009   6.469
   91    H    GLY  11           H        GLY  11  13.710   0.395   0.335
   92   1HA   GLY  11          1HA       GLY  11  14.304  -1.356  -1.305
   93   2HA   GLY  11          2HA       GLY  11  12.613  -1.846  -1.225
   94    H    ARG  12           H        ARG  12  12.797  -1.444  -3.631
   95    HA   ARG  12           HA       ARG  12  11.798   1.247  -4.121
   96   1HB   ARG  12          1HB       ARG  12  14.345   1.132  -4.561
   97   2HB   ARG  12          2HB       ARG  12  13.914   0.160  -5.961
   98   1HG   ARG  12          1HG       ARG  12  12.331   2.133  -6.527
   99   2HG   ARG  12          2HG       ARG  12  13.359   3.042  -5.416
  100   1HD   ARG  12          1HD       ARG  12  14.233   3.363  -7.598
  101   2HD   ARG  12          2HD       ARG  12  15.327   2.261  -6.760
  102    HE   ARG  12           HE       ARG  12  13.857   0.485  -7.980
  103   1HH1  ARG  12          1HH1      ARG  12  15.033   3.534  -9.250
  104   2HH1  ARG  12          2HH1      ARG  12  14.930   3.018 -10.909
  105   1HH2  ARG  12          1HH2      ARG  12  13.760  -0.199 -10.139
  106   2HH2  ARG  12          2HH2      ARG  12  14.245   0.877 -11.413
  107    H    ALA  13           H        ALA  13  10.349   1.342  -5.847
  108    HA   ALA  13           HA       ALA  13  10.034  -0.961  -7.570
  109   1HB   ALA  13          1HB       ALA  13   7.835  -0.213  -5.649
  110   2HB   ALA  13          2HB       ALA  13   8.831  -1.666  -5.560
  111   3HB   ALA  13          3HB       ALA  13   7.738  -1.428  -6.923
  112    H    GLU  14           H        GLU  14   8.644  -0.565  -9.342
  113    HA   GLU  14           HA       GLU  14   7.406   2.050  -9.547
  114   1HB   GLU  14          1HB       GLU  14   8.522   2.380 -11.819
  115   2HB   GLU  14          2HB       GLU  14   9.511   2.674 -10.401
  116   1HG   GLU  14          1HG       GLU  14  10.826   1.512 -12.009
  117   2HG   GLU  14          2HG       GLU  14  10.491   0.412 -10.676
  118    H    GLY  15           H        GLY  15   5.935   2.205 -11.385
  119   1HA   GLY  15          1HA       GLY  15   5.603   0.683 -13.529
  120   2HA   GLY  15          2HA       GLY  15   5.000  -0.405 -12.288
  121    H    GLU  16           H        GLU  16   3.024  -0.303 -13.512
  122    HA   GLU  16           HA       GLU  16   1.480   2.037 -13.739
  123   1HB   GLU  16          1HB       GLU  16   0.994   0.051 -15.045
  124   2HB   GLU  16          2HB       GLU  16   0.666  -0.869 -13.586
  125   1HG   GLU  16          1HG       GLU  16  -1.259   0.588 -13.129
  126   2HG   GLU  16          2HG       GLU  16  -0.947   1.439 -14.644
  127    H    ALA  17           H        ALA  17   0.479   3.177 -12.257
  128    HA   ALA  17           HA       ALA  17   0.387   2.290  -9.517
  129   1HB   ALA  17          1HB       ALA  17  -0.655   4.834 -10.760
  130   2HB   ALA  17          2HB       ALA  17   0.955   4.613 -10.077
  131   3HB   ALA  17          3HB       ALA  17  -0.467   4.519  -9.037
  132    H    LEU  18           H        LEU  18  -1.169   1.078  -8.769
  133    HA   LEU  18           HA       LEU  18  -3.802   1.099 -10.051
  134   1HB   LEU  18          1HB       LEU  18  -2.432  -1.026  -9.445
  135   2HB   LEU  18          2HB       LEU  18  -2.927  -0.696  -7.797
  136    HG   LEU  18           HG       LEU  18  -5.322  -0.804  -8.608
  137   1HD1  LEU  18          1HD1      LEU  18  -3.988  -1.966 -11.047
  138   2HD1  LEU  18          2HD1      LEU  18  -4.854  -0.433 -10.977
  139   3HD1  LEU  18          3HD1      LEU  18  -5.722  -1.947 -10.721
  140   1HD2  LEU  18          1HD2      LEU  18  -4.303  -2.641  -7.391
  141   2HD2  LEU  18          2HD2      LEU  18  -3.588  -3.258  -8.880
  142   3HD2  LEU  18          3HD2      LEU  18  -5.340  -3.265  -8.674
  143    H    VAL  19           H        VAL  19  -5.153   2.603  -9.231
  144    HA   VAL  19           HA       VAL  19  -4.812   3.357  -6.410
  145    HB   VAL  19           HB       VAL  19  -6.117   4.938  -8.637
  146   1HG1  VAL  19          1HG1      VAL  19  -7.069   5.452  -6.453
  147   2HG1  VAL  19          2HG1      VAL  19  -6.090   6.796  -7.042
  148   3HG1  VAL  19          3HG1      VAL  19  -5.454   5.720  -5.798
  149   1HG2  VAL  19          1HG2      VAL  19  -3.427   5.258  -7.317
  150   2HG2  VAL  19          2HG2      VAL  19  -4.144   6.394  -8.459
  151   3HG2  VAL  19          3HG2      VAL  19  -3.728   4.761  -8.982
  152    H    THR  20           H        THR  20  -6.196   2.403  -5.130
  153    HA   THR  20           HA       THR  20  -9.006   2.166  -5.992
  154    HB   THR  20           HB       THR  20  -7.616   0.507  -3.874
  155    HG1  THR  20           HG1      THR  20  -7.638   0.290  -6.604
  156   1HG2  THR  20          1HG2      THR  20 -10.275   0.145  -5.266
  157   2HG2  THR  20          2HG2      THR  20 -10.054   0.716  -3.611
  158   3HG2  THR  20          3HG2      THR  20  -9.587  -0.928  -4.049
  159    H    LYS  21           H        LYS  21  -9.941   3.981  -5.185
  160    HA   LYS  21           HA       LYS  21  -8.998   5.240  -2.798
  161   1HB   LYS  21          1HB       LYS  21 -11.499   5.770  -4.406
  162   2HB   LYS  21          2HB       LYS  21 -10.868   6.806  -3.133
  163   1HG   LYS  21          1HG       LYS  21  -8.785   7.065  -4.499
  164   2HG   LYS  21          2HG       LYS  21  -9.616   6.216  -5.805
  165   1HD   LYS  21          1HD       LYS  21 -10.482   8.797  -4.505
  166   2HD   LYS  21          2HD       LYS  21  -9.788   8.617  -6.117
  167   1HE   LYS  21          1HE       LYS  21 -11.701   7.397  -6.877
  168   2HE   LYS  21          2HE       LYS  21 -12.356   7.309  -5.241
  169   1HZ   LYS  21          1HZ       LYS  21 -11.975   9.809  -6.801
  170   2HZ   LYS  21          2HZ       LYS  21 -12.640   9.692  -5.245
  171   3HZ   LYS  21          3HZ       LYS  21 -13.456   9.009  -6.565
  172    H    GLU  22           H        GLU  22 -11.093   2.675  -3.349
  173    HA   GLU  22           HA       GLU  22 -12.945   3.129  -1.240
  174   1HB   GLU  22          1HB       GLU  22 -12.185   0.507  -2.529
  175   2HB   GLU  22          2HB       GLU  22 -13.644   0.836  -1.604
  176   1HG   GLU  22          1HG       GLU  22 -12.888   1.947  -4.292
  177   2HG   GLU  22          2HG       GLU  22 -14.215   0.850  -3.914
  178    H    TYR  23           H        TYR  23 -12.780   2.699   0.855
  179    HA   TYR  23           HA       TYR  23 -10.191   2.014   1.890
  180   1HB   TYR  23          1HB       TYR  23 -11.567   2.245   4.133
  181   2HB   TYR  23          2HB       TYR  23 -11.101   3.662   3.202
  182    HD1  TYR  23           HD1      TYR  23 -13.921   1.406   4.016
  183    HD2  TYR  23           HD2      TYR  23 -12.734   5.064   2.192
  184    HE1  TYR  23           HE1      TYR  23 -16.277   2.089   3.859
  185    HE2  TYR  23           HE2      TYR  23 -15.086   5.754   2.030
  186    HH   TYR  23           HH       TYR  23 -17.326   4.598   1.925
  187    H    ILE  24           H        ILE  24 -10.355  -0.149   0.821
  188    HA   ILE  24           HA       ILE  24 -11.901  -2.146   2.241
  189    HB   ILE  24           HB       ILE  24 -10.686  -3.784   0.823
  190   1HG1  ILE  24          1HG1      ILE  24  -9.426  -1.323  -0.407
  191   2HG1  ILE  24          2HG1      ILE  24  -8.581  -2.490   0.603
  192   1HG2  ILE  24          1HG2      ILE  24 -12.794  -2.827   0.065
  193   2HG2  ILE  24          2HG2      ILE  24 -11.715  -3.110  -1.301
  194   3HG2  ILE  24          3HG2      ILE  24 -11.930  -1.476  -0.672
  195   1HD1  ILE  24          1HD1      ILE  24  -9.015  -4.225  -1.078
  196   2HD1  ILE  24          2HD1      ILE  24  -8.097  -2.868  -1.731
  197   3HD1  ILE  24          3HD1      ILE  24  -9.817  -3.022  -2.088
  198    H    SER  25           H        SER  25 -10.992  -3.895   3.354
  199    HA   SER  25           HA       SER  25  -8.622  -3.067   4.851
  200   1HB   SER  25          1HB       SER  25 -11.050  -4.594   5.797
  201   2HB   SER  25          2HB       SER  25  -9.708  -4.052   6.775
  202    HG   SER  25           HG       SER  25 -11.696  -2.515   5.509
  203    H    PHE  26           H        PHE  26  -7.704  -4.998   6.125
  204    HA   PHE  26           HA       PHE  26  -7.148  -7.152   4.278
  205   1HB   PHE  26          1HB       PHE  26  -6.138  -6.508   7.049
  206   2HB   PHE  26          2HB       PHE  26  -5.662  -7.957   6.168
  207    HD1  PHE  26           HD1      PHE  26  -4.135  -7.849   4.329
  208    HD2  PHE  26           HD2      PHE  26  -5.435  -4.291   6.272
  209    HE1  PHE  26           HE1      PHE  26  -2.353  -6.584   3.200
  210    HE2  PHE  26           HE2      PHE  26  -3.656  -3.021   5.144
  211    HZ   PHE  26           HZ       PHE  26  -2.112  -4.166   3.605
  212    H    LEU  27           H        LEU  27  -6.796  -9.263   6.146
  213    HA   LEU  27           HA       LEU  27  -7.885 -11.005   7.082
  214   1HB   LEU  27          1HB       LEU  27  -8.793  -9.440   8.697
  215   2HB   LEU  27          2HB       LEU  27 -10.037  -8.938   7.573
  216    HG   LEU  27           HG       LEU  27 -11.043 -11.175   7.704
  217   1HD1  LEU  27          1HD1      LEU  27 -10.328 -12.745   9.422
  218   2HD1  LEU  27          2HD1      LEU  27  -8.969 -11.694   9.819
  219   3HD1  LEU  27          3HD1      LEU  27  -9.052 -12.467   8.235
  220   1HD2  LEU  27          1HD2      LEU  27 -11.833  -9.389   9.162
  221   2HD2  LEU  27          2HD2      LEU  27 -10.634  -9.840  10.375
  222   3HD2  LEU  27          3HD2      LEU  27 -11.939 -10.955   9.967
  223    H    GLY  28           H        GLY  28  -8.310  -9.836   4.247
  224   1HA   GLY  28          1HA       GLY  28  -9.063 -11.756   2.734
  225   2HA   GLY  28          2HA       GLY  28 -10.616 -11.512   3.518
  226    H    GLY  29           H        GLY  29  -8.275  -9.090   2.391
  227   1HA   GLY  29          1HA       GLY  29 -10.368  -7.888   0.744
  228   2HA   GLY  29          2HA       GLY  29  -8.799  -7.177   1.116
  229    H    ILE  30           H        ILE  30  -6.903  -8.208   0.112
  230    HA   ILE  30           HA       ILE  30  -7.418  -9.135  -2.583
  231    HB   ILE  30           HB       ILE  30  -4.794  -8.765  -1.108
  232   1HG1  ILE  30          1HG1      ILE  30  -4.589  -6.845  -2.824
  233   2HG1  ILE  30          2HG1      ILE  30  -6.330  -6.995  -2.999
  234   1HG2  ILE  30          1HG2      ILE  30  -5.334  -9.360  -4.010
  235   2HG2  ILE  30          2HG2      ILE  30  -4.533 -10.409  -2.840
  236   3HG2  ILE  30          3HG2      ILE  30  -3.765  -8.905  -3.348
  237   1HD1  ILE  30          1HD1      ILE  30  -6.600  -6.526  -0.613
  238   2HD1  ILE  30          2HD1      ILE  30  -5.759  -5.223  -1.454
  239   3HD1  ILE  30          3HD1      ILE  30  -4.851  -6.360  -0.458
  240    H    ASP  31           H        ASP  31  -7.262 -11.251  -3.239
  241    HA   ASP  31           HA       ASP  31  -7.448 -13.203  -1.165
  242   1HB   ASP  31          1HB       ASP  31  -8.757 -13.374  -3.254
  243   2HB   ASP  31          2HB       ASP  31  -7.262 -13.670  -4.144
  244    H    LYS  32           H        LYS  32  -6.156 -14.970  -0.797
  245    HA   LYS  32           HA       LYS  32  -3.356 -14.306  -0.873
  246   1HB   LYS  32          1HB       LYS  32  -3.150 -16.311   0.633
  247   2HB   LYS  32          2HB       LYS  32  -4.204 -15.041   1.236
  248   1HG   LYS  32          1HG       LYS  32  -5.512 -17.179  -0.329
  249   2HG   LYS  32          2HG       LYS  32  -4.858 -17.643   1.240
  250   1HD   LYS  32          1HD       LYS  32  -6.179 -15.976   2.351
  251   2HD   LYS  32          2HD       LYS  32  -6.717 -15.303   0.818
  252   1HE   LYS  32          1HE       LYS  32  -7.324 -18.093   1.785
  253   2HE   LYS  32          2HE       LYS  32  -8.418 -16.720   1.926
  254   1HZ   LYS  32          1HZ       LYS  32  -9.085 -17.904   0.027
  255   2HZ   LYS  32          2HZ       LYS  32  -7.506 -18.079  -0.551
  256   3HZ   LYS  32          3HZ       LYS  32  -8.255 -16.556  -0.583
  257    H    GLU  33           H        GLU  33  -5.403 -16.129  -2.822
  258    HA   GLU  33           HA       GLU  33  -3.263 -18.021  -3.525
  259   1HB   GLU  33          1HB       GLU  33  -6.248 -18.248  -3.930
  260   2HB   GLU  33          2HB       GLU  33  -5.060 -19.455  -4.400
  261   1HG   GLU  33          1HG       GLU  33  -4.512 -19.941  -2.168
  262   2HG   GLU  33          2HG       GLU  33  -5.357 -18.513  -1.571
  263    H    THR  34           H        THR  34  -5.726 -15.868  -4.871
  264    HA   THR  34           HA       THR  34  -4.561 -16.239  -7.533
  265    HB   THR  34           HB       THR  34  -6.565 -14.979  -8.318
  266    HG1  THR  34           HG1      THR  34  -8.283 -15.057  -6.506
  267   1HG2  THR  34          1HG2      THR  34  -8.152 -16.810  -7.902
  268   2HG2  THR  34          2HG2      THR  34  -7.093 -17.426  -6.633
  269   3HG2  THR  34          3HG2      THR  34  -6.546 -17.413  -8.310
  270    H    GLY  35           H        GLY  35  -4.701 -13.941  -4.967
  271   1HA   GLY  35          1HA       GLY  35  -3.692 -11.875  -4.762
  272   2HA   GLY  35          2HA       GLY  35  -3.029 -12.087  -6.378
  273    H    ILE  36           H        ILE  36  -6.369 -12.563  -6.097
  274    HA   ILE  36           HA       ILE  36  -6.883 -10.044  -7.509
  275    HB   ILE  36           HB       ILE  36  -8.616 -12.508  -7.185
  276   1HG1  ILE  36          1HG1      ILE  36  -6.685 -12.997  -8.570
  277   2HG1  ILE  36          2HG1      ILE  36  -8.117 -12.888  -9.589
  278   1HG2  ILE  36          1HG2      ILE  36  -9.947 -10.488  -7.481
  279   2HG2  ILE  36          2HG2      ILE  36 -10.054 -11.539  -8.893
  280   3HG2  ILE  36          3HG2      ILE  36  -9.039 -10.097  -8.942
  281   1HD1  ILE  36          1HD1      ILE  36  -6.236 -11.809 -10.647
  282   2HD1  ILE  36          2HD1      ILE  36  -6.009 -10.771  -9.241
  283   3HD1  ILE  36          3HD1      ILE  36  -7.462 -10.614 -10.228
  284    H    VAL  37           H        VAL  37  -8.385  -8.562  -6.732
  285    HA   VAL  37           HA       VAL  37  -8.877  -8.488  -3.939
  286    HB   VAL  37           HB       VAL  37 -10.245  -6.872  -6.101
  287   1HG1  VAL  37          1HG1      VAL  37 -10.548  -5.214  -4.300
  288   2HG1  VAL  37          2HG1      VAL  37  -9.867  -6.364  -3.149
  289   3HG1  VAL  37          3HG1      VAL  37 -11.386  -6.730  -3.970
  290   1HG2  VAL  37          1HG2      VAL  37  -8.530  -5.189  -5.745
  291   2HG2  VAL  37          2HG2      VAL  37  -7.791  -6.711  -6.246
  292   3HG2  VAL  37          3HG2      VAL  37  -7.738  -6.218  -4.553
  293    H    LYS  38           H        LYS  38 -10.290  -9.713  -2.898
  294    HA   LYS  38           HA       LYS  38 -12.513 -10.975  -4.250
  295   1HB   LYS  38          1HB       LYS  38 -11.432 -11.072  -1.446
  296   2HB   LYS  38          2HB       LYS  38 -12.968 -11.819  -1.854
  297   1HG   LYS  38          1HG       LYS  38 -10.369 -12.478  -3.218
  298   2HG   LYS  38          2HG       LYS  38 -11.023 -13.373  -1.845
  299   1HD   LYS  38          1HD       LYS  38 -13.076 -13.807  -3.169
  300   2HD   LYS  38          2HD       LYS  38 -12.314 -13.014  -4.547
  301   1HE   LYS  38          1HE       LYS  38 -12.122 -15.440  -4.706
  302   2HE   LYS  38          2HE       LYS  38 -10.539 -14.683  -4.541
  303   1HZ   LYS  38          1HZ       LYS  38 -11.961 -15.690  -2.161
  304   2HZ   LYS  38          2HZ       LYS  38 -10.293 -15.462  -2.395
  305   3HZ   LYS  38          3HZ       LYS  38 -11.088 -16.756  -3.147
  306    H    GLU  39           H        GLU  39 -11.961  -8.235  -2.245
  307    HA   GLU  39           HA       GLU  39 -14.574  -7.889  -1.222
  308   1HB   GLU  39          1HB       GLU  39 -12.066  -6.617  -0.977
  309   2HB   GLU  39          2HB       GLU  39 -13.194  -5.388  -1.528
  310   1HG   GLU  39          1HG       GLU  39 -13.659  -7.167   0.853
  311   2HG   GLU  39          2HG       GLU  39 -12.977  -5.543   0.937
  312    H    ASP  40           H        ASP  40 -16.209  -6.482  -1.868
  313    HA   ASP  40           HA       ASP  40 -16.487  -6.307  -4.732
  314   1HB   ASP  40          1HB       ASP  40 -18.391  -6.925  -3.255
  315   2HB   ASP  40          2HB       ASP  40 -18.367  -5.296  -2.585
  316    H    CYS  41           H        CYS  41 -16.455  -4.563  -5.988
  317    HA   CYS  41           HA       CYS  41 -16.372  -1.877  -5.042
  318   1HB   CYS  41          1HB       CYS  41 -14.092  -2.591  -4.414
  319   2HB   CYS  41          2HB       CYS  41 -13.805  -3.138  -6.060
  320    HG   CYS  41           HG       CYS  41 -13.140  -0.254  -4.786
  321    H    GLU  42           H        GLU  42 -15.947  -0.387  -6.971
  322    HA   GLU  42           HA       GLU  42 -17.373  -1.251  -9.250
  323   1HB   GLU  42          1HB       GLU  42 -17.197   1.120  -8.625
  324   2HB   GLU  42          2HB       GLU  42 -15.472   1.087  -8.967
  325   1HG   GLU  42          1HG       GLU  42 -15.906   0.658 -11.304
  326   2HG   GLU  42          2HG       GLU  42 -17.638   0.571 -10.991
  327    H    ILE  43           H        ILE  43 -13.963  -1.067  -8.465
  328    HA   ILE  43           HA       ILE  43 -13.346  -2.470 -10.972
  329    HB   ILE  43           HB       ILE  43 -10.937  -1.890 -10.396
  330   1HG1  ILE  43          1HG1      ILE  43 -12.299   0.065  -8.526
  331   2HG1  ILE  43          2HG1      ILE  43 -11.338  -1.321  -8.021
  332   1HG2  ILE  43          1HG2      ILE  43 -12.844   0.370 -10.982
  333   2HG2  ILE  43          2HG2      ILE  43 -12.193  -0.769 -12.158
  334   3HG2  ILE  43          3HG2      ILE  43 -11.116   0.359 -11.335
  335   1HD1  ILE  43          1HD1      ILE  43  -9.368  -0.339  -9.060
  336   2HD1  ILE  43          2HD1      ILE  43 -10.074   0.751  -7.867
  337   3HD1  ILE  43          3HD1      ILE  43 -10.327   1.043  -9.589
  338    H    LYS  44           H        LYS  44 -14.543  -4.081  -9.298
  339    HA   LYS  44           HA       LYS  44 -12.720  -5.403  -7.509
  340   1HB   LYS  44          1HB       LYS  44 -15.080  -5.399  -6.987
  341   2HB   LYS  44          2HB       LYS  44 -15.474  -6.126  -8.535
  342   1HG   LYS  44          1HG       LYS  44 -13.727  -7.579  -6.596
  343   2HG   LYS  44          2HG       LYS  44 -15.475  -7.564  -6.376
  344   1HD   LYS  44          1HD       LYS  44 -14.137  -8.421  -8.942
  345   2HD   LYS  44          2HD       LYS  44 -14.531  -9.539  -7.639
  346   1HE   LYS  44          1HE       LYS  44 -16.280  -9.644  -9.267
  347   2HE   LYS  44          2HE       LYS  44 -16.911  -8.839  -7.835
  348   1HZ   LYS  44          1HZ       LYS  44 -15.962  -7.428 -10.277
  349   2HZ   LYS  44          2HZ       LYS  44 -16.706  -6.724  -8.925
  350   3HZ   LYS  44          3HZ       LYS  44 -17.584  -7.768  -9.924
  351    H    GLY  45           H        GLY  45 -11.430  -7.086  -7.941
  352   1HA   GLY  45          1HA       GLY  45 -10.954  -9.131  -9.116
  353   2HA   GLY  45          2HA       GLY  45 -11.772  -8.464 -10.519
  354    H    GLU  46           H        GLU  46  -9.852  -6.127  -9.085
  355    HA   GLU  46           HA       GLU  46  -8.070  -5.986 -11.253
  356   1HB   GLU  46          1HB       GLU  46  -7.888  -4.752  -8.503
  357   2HB   GLU  46          2HB       GLU  46  -6.818  -4.354  -9.841
  358   1HG   GLU  46          1HG       GLU  46  -9.778  -3.875  -9.659
  359   2HG   GLU  46          2HG       GLU  46  -8.490  -2.671  -9.713
  360    H    SER  47           H        SER  47  -5.902  -6.428 -11.422
  361    HA   SER  47           HA       SER  47  -4.980  -8.593  -9.660
  362   1HB   SER  47          1HB       SER  47  -4.081  -7.928 -12.477
  363   2HB   SER  47          2HB       SER  47  -3.647  -9.361 -11.542
  364    HG   SER  47           HG       SER  47  -6.265  -9.253 -11.531
  365    H    VAL  48           H        VAL  48  -3.644  -7.841  -8.143
  366    HA   VAL  48           HA       VAL  48  -2.194  -5.376  -8.557
  367    HB   VAL  48           HB       VAL  48  -1.469  -5.648  -6.213
  368   1HG1  VAL  48          1HG1      VAL  48  -3.570  -4.518  -6.711
  369   2HG1  VAL  48          2HG1      VAL  48  -3.686  -5.411  -5.195
  370   3HG1  VAL  48          3HG1      VAL  48  -4.425  -6.058  -6.659
  371   1HG2  VAL  48          1HG2      VAL  48  -1.321  -8.074  -6.113
  372   2HG2  VAL  48          2HG2      VAL  48  -3.067  -8.207  -6.324
  373   3HG2  VAL  48          3HG2      VAL  48  -2.411  -7.475  -4.861
  374    H    ALA  49           H        ALA  49  -1.524  -8.370  -9.534
  375    HA   ALA  49           HA       ALA  49   1.066  -8.876  -8.531
  376   1HB   ALA  49          1HB       ALA  49  -0.238  -9.967 -11.020
  377   2HB   ALA  49          2HB       ALA  49  -0.389 -10.647  -9.401
  378   3HB   ALA  49          3HB       ALA  49   1.181 -10.626 -10.204
  379    H    GLY  50           H        GLY  50   2.196  -6.965  -8.831
  380   1HA   GLY  50          1HA       GLY  50   4.204  -6.441 -10.081
  381   2HA   GLY  50          2HA       GLY  50   3.308  -6.750 -11.557
  382    H    ARG  51           H        ARG  51   1.436  -5.042  -9.340
  383    HA   ARG  51           HA       ARG  51   1.941  -2.567 -10.845
  384   1HB   ARG  51          1HB       ARG  51  -0.483  -3.658  -9.464
  385   2HB   ARG  51          2HB       ARG  51  -0.325  -1.925  -9.698
  386   1HG   ARG  51          1HG       ARG  51  -1.636  -2.785 -11.476
  387   2HG   ARG  51          2HG       ARG  51  -0.062  -2.348 -12.138
  388   1HD   ARG  51          1HD       ARG  51   0.626  -4.685 -12.063
  389   2HD   ARG  51          2HD       ARG  51  -0.932  -5.129 -11.366
  390    HE   ARG  51           HE       ARG  51  -1.473  -3.789 -13.732
  391   1HH1  ARG  51          1HH1      ARG  51   0.185  -6.724 -12.757
  392   2HH1  ARG  51          2HH1      ARG  51  -0.187  -7.575 -14.229
  393   1HH2  ARG  51          1HH2      ARG  51  -1.933  -4.887 -15.677
  394   2HH2  ARG  51          2HH2      ARG  51  -1.380  -6.525 -15.886
  395    H    ILE  52           H        ILE  52   1.470  -0.521  -9.566
  396    HA   ILE  52           HA       ILE  52   2.643  -0.717  -6.877
  397    HB   ILE  52           HB       ILE  52   2.096   1.738  -8.568
  398   1HG1  ILE  52          1HG1      ILE  52   3.898   0.367  -9.499
  399   2HG1  ILE  52          2HG1      ILE  52   4.538   1.863  -8.826
  400   1HG2  ILE  52          1HG2      ILE  52   3.403   2.954  -6.899
  401   2HG2  ILE  52          2HG2      ILE  52   3.568   1.480  -5.946
  402   3HG2  ILE  52          3HG2      ILE  52   1.978   2.210  -6.173
  403   1HD1  ILE  52          1HD1      ILE  52   4.616  -0.841  -7.513
  404   2HD1  ILE  52          2HD1      ILE  52   5.254   0.656  -6.832
  405   3HD1  ILE  52          3HD1      ILE  52   5.965  -0.022  -8.297
  406    H    LEU  53           H        LEU  53   1.129  -1.095  -5.378
  407    HA   LEU  53           HA       LEU  53  -1.632  -0.421  -5.957
  408   1HB   LEU  53          1HB       LEU  53  -1.013  -2.658  -5.147
  409   2HB   LEU  53          2HB       LEU  53  -0.415  -1.950  -3.659
  410    HG   LEU  53           HG       LEU  53  -2.674  -1.229  -3.071
  411   1HD1  LEU  53          1HD1      LEU  53  -4.595  -1.966  -4.391
  412   2HD1  LEU  53          2HD1      LEU  53  -3.506  -2.615  -5.617
  413   3HD1  LEU  53          3HD1      LEU  53  -3.561  -0.878  -5.318
  414   1HD2  LEU  53          1HD2      LEU  53  -2.485  -4.136  -3.836
  415   2HD2  LEU  53          2HD2      LEU  53  -3.637  -3.451  -2.691
  416   3HD2  LEU  53          3HD2      LEU  53  -1.911  -3.414  -2.333
  417    H    VAL  54           H        VAL  54  -2.403   1.502  -5.401
  418    HA   VAL  54           HA       VAL  54  -1.513   2.676  -2.842
  419    HB   VAL  54           HB       VAL  54  -2.461   4.185  -5.287
  420   1HG1  VAL  54          1HG1      VAL  54  -1.320   5.169  -2.675
  421   2HG1  VAL  54          2HG1      VAL  54  -2.993   5.328  -3.212
  422   3HG1  VAL  54          3HG1      VAL  54  -1.705   6.175  -4.070
  423   1HG2  VAL  54          1HG2      VAL  54   0.335   3.912  -4.184
  424   2HG2  VAL  54          2HG2      VAL  54  -0.151   4.940  -5.531
  425   3HG2  VAL  54          3HG2      VAL  54  -0.266   3.186  -5.675
  426    H    PHE  55           H        PHE  55  -3.088   2.247  -1.444
  427    HA   PHE  55           HA       PHE  55  -5.764   3.231  -2.080
  428   1HB   PHE  55          1HB       PHE  55  -6.814   1.312  -0.949
  429   2HB   PHE  55          2HB       PHE  55  -5.889   0.798  -2.354
  430    HD1  PHE  55           HD1      PHE  55  -3.618  -0.228  -1.986
  431    HD2  PHE  55           HD2      PHE  55  -6.376   0.449   1.177
  432    HE1  PHE  55           HE1      PHE  55  -2.413  -1.856  -0.591
  433    HE2  PHE  55           HE2      PHE  55  -5.173  -1.174   2.581
  434    HZ   PHE  55           HZ       PHE  55  -3.188  -2.328   1.697
  435    HA   PRO  56           HA       PRO  56  -5.405   5.120   1.977
  436   1HB   PRO  56          1HB       PRO  56  -8.315   4.681   2.248
  437   2HB   PRO  56          2HB       PRO  56  -7.402   6.192   2.287
  438   1HG   PRO  56          1HG       PRO  56  -8.947   5.553   0.195
  439   2HG   PRO  56          2HG       PRO  56  -7.412   6.417  -0.013
  440   1HD   PRO  56          1HD       PRO  56  -8.034   3.522  -0.463
  441   2HD   PRO  56          2HD       PRO  56  -7.024   4.621  -1.425
  442    H    GLY  57           H        GLY  57  -7.777   2.484   1.714
  443   1HA   GLY  57          1HA       GLY  57  -7.758   0.402   2.719
  444   2HA   GLY  57          2HA       GLY  57  -6.265   0.844   3.532
  445    H    GLY  58           H        GLY  58  -8.951  -0.369   4.364
  446   1HA   GLY  58          1HA       GLY  58  -9.653   1.527   6.499
  447   2HA   GLY  58          2HA       GLY  58 -10.565   0.092   6.050
  448    H    LYS  59           H        LYS  59  -7.345  -0.652   6.073
  449    HA   LYS  59           HA       LYS  59  -5.949  -1.820   7.413
  450   1HB   LYS  59          1HB       LYS  59  -7.491  -0.296   9.456
  451   2HB   LYS  59          2HB       LYS  59  -6.528  -1.655  10.004
  452   1HG   LYS  59          1HG       LYS  59  -5.244   0.337  10.252
  453   2HG   LYS  59          2HG       LYS  59  -4.542  -0.616   8.950
  454   1HD   LYS  59          1HD       LYS  59  -6.539   1.449   8.207
  455   2HD   LYS  59          2HD       LYS  59  -4.959   2.010   8.757
  456   1HE   LYS  59          1HE       LYS  59  -3.985   0.373   7.051
  457   2HE   LYS  59          2HE       LYS  59  -5.617   0.276   6.391
  458   1HZ   LYS  59          1HZ       LYS  59  -4.498   1.927   5.164
  459   2HZ   LYS  59          2HZ       LYS  59  -3.852   2.649   6.549
  460   3HZ   LYS  59          3HZ       LYS  59  -5.511   2.780   6.225
  461    H    GLY  60           H        GLY  60  -8.655  -2.266   9.653
  462   1HA   GLY  60          1HA       GLY  60 -10.245  -4.125   8.951
  463   2HA   GLY  60          2HA       GLY  60  -8.772  -5.069   8.791
  464    H    SER  61           H        SER  61  -8.163  -6.194  10.471
  465    HA   SER  61           HA       SER  61  -8.797  -5.364  13.167
  466   1HB   SER  61          1HB       SER  61 -10.859  -6.529  12.347
  467   2HB   SER  61          2HB       SER  61  -9.895  -7.987  12.119
  468    HG   SER  61           HG       SER  61 -11.092  -7.736  14.190
  469    H    THR  62           H        THR  62  -6.329  -5.514  12.218
  470    HA   THR  62           HA       THR  62  -4.298  -6.184  12.971
  471    HB   THR  62           HB       THR  62  -5.744  -8.269  14.612
  472    HG1  THR  62           HG1      THR  62  -6.057  -6.691  16.108
  473   1HG2  THR  62          1HG2      THR  62  -3.308  -8.595  14.457
  474   2HG2  THR  62          2HG2      THR  62  -3.793  -8.114  16.083
  475   3HG2  THR  62          3HG2      THR  62  -3.055  -6.937  14.996
  476    H    VAL  63           H        VAL  63  -6.443  -8.425  11.494
  477    HA   VAL  63           HA       VAL  63  -4.469 -10.476  11.000
  478    HB   VAL  63           HB       VAL  63  -7.105 -10.203   9.595
  479   1HG1  VAL  63          1HG1      VAL  63  -5.606 -11.932   8.757
  480   2HG1  VAL  63          2HG1      VAL  63  -7.013 -12.654   9.537
  481   3HG1  VAL  63          3HG1      VAL  63  -5.463 -12.613  10.379
  482   1HG2  VAL  63          1HG2      VAL  63  -8.101 -11.556  11.414
  483   2HG2  VAL  63          2HG2      VAL  63  -7.602  -9.950  11.944
  484   3HG2  VAL  63          3HG2      VAL  63  -6.612 -11.357  12.338
  485    H    GLY  64           H        GLY  64  -3.722  -7.893  10.099
  486   1HA   GLY  64          1HA       GLY  64  -3.901  -8.001   7.186
  487   2HA   GLY  64          2HA       GLY  64  -3.201  -6.697   8.132
  488    H    SER  65           H        SER  65  -1.836  -9.089   9.639
  489    HA   SER  65           HA       SER  65   0.600  -8.896   8.095
  490   1HB   SER  65          1HB       SER  65   1.515 -10.226  10.075
  491   2HB   SER  65          2HB       SER  65   0.878  -8.620  10.437
  492    HG   SER  65           HG       SER  65  -0.265  -9.681  11.859
  493    H    TYR  66           H        TYR  66   1.937 -10.871   7.787
  494    HA   TYR  66           HA       TYR  66   2.365 -12.965   7.045
  495   1HB   TYR  66          1HB       TYR  66  -0.437 -13.620   7.972
  496   2HB   TYR  66          2HB       TYR  66   0.732 -14.800   7.389
  497    HD1  TYR  66           HD1      TYR  66   3.035 -14.799   8.653
  498    HD2  TYR  66           HD2      TYR  66  -0.577 -13.219  10.242
  499    HE1  TYR  66           HE1      TYR  66   3.945 -15.033  10.926
  500    HE2  TYR  66           HE2      TYR  66   0.317 -13.441  12.521
  501    HH   TYR  66           HH       TYR  66   3.585 -14.000  13.174
  502    H    VAL  67           H        VAL  67  -0.838 -11.768   6.118
  503    HA   VAL  67           HA       VAL  67  -1.247 -13.247   3.814
  504    HB   VAL  67           HB       VAL  67  -2.036 -10.362   4.233
  505   1HG1  VAL  67          1HG1      VAL  67  -3.884 -10.869   2.716
  506   2HG1  VAL  67          2HG1      VAL  67  -3.248 -12.497   2.482
  507   3HG1  VAL  67          3HG1      VAL  67  -2.322 -11.101   1.929
  508   1HG2  VAL  67          1HG2      VAL  67  -3.481 -12.892   5.007
  509   2HG2  VAL  67          2HG2      VAL  67  -4.136 -11.259   5.130
  510   3HG2  VAL  67          3HG2      VAL  67  -2.748 -11.730   6.111
  511    H    LEU  68           H        LEU  68   0.465 -10.160   4.164
  512    HA   LEU  68           HA       LEU  68   0.935  -9.703   1.444
  513   1HB   LEU  68          1HB       LEU  68   2.489  -8.808   3.867
  514   2HB   LEU  68          2HB       LEU  68   2.765  -8.197   2.246
  515    HG   LEU  68           HG       LEU  68   0.216  -7.899   3.844
  516   1HD1  LEU  68          1HD1      LEU  68   2.305  -5.882   3.033
  517   2HD1  LEU  68          2HD1      LEU  68   2.007  -6.479   4.666
  518   3HD1  LEU  68          3HD1      LEU  68   0.782  -5.515   3.841
  519   1HD2  LEU  68          1HD2      LEU  68  -0.538  -6.473   2.003
  520   2HD2  LEU  68          2HD2      LEU  68  -0.247  -8.125   1.460
  521   3HD2  LEU  68          3HD2      LEU  68   0.927  -6.859   1.099
  522    H    LEU  69           H        LEU  69   2.760 -11.560   3.814
  523    HA   LEU  69           HA       LEU  69   5.029 -12.033   2.143
  524   1HB   LEU  69          1HB       LEU  69   5.132 -12.261   4.595
  525   2HB   LEU  69          2HB       LEU  69   3.971 -13.574   4.528
  526    HG   LEU  69           HG       LEU  69   5.600 -14.952   3.290
  527   1HD1  LEU  69          1HD1      LEU  69   6.839 -13.163   2.193
  528   2HD1  LEU  69          2HD1      LEU  69   7.918 -14.218   3.104
  529   3HD1  LEU  69          3HD1      LEU  69   7.477 -12.638   3.752
  530   1HD2  LEU  69          1HD2      LEU  69   6.639 -13.796   5.876
  531   2HD2  LEU  69          2HD2      LEU  69   7.140 -15.328   5.161
  532   3HD2  LEU  69          3HD2      LEU  69   5.479 -15.114   5.716
  533    H    ASN  70           H        ASN  70   2.027 -13.755   2.800
  534    HA   ASN  70           HA       ASN  70   2.492 -16.079   1.303
  535   1HB   ASN  70          1HB       ASN  70   0.569 -15.631   2.875
  536   2HB   ASN  70          2HB       ASN  70  -0.158 -14.669   1.596
  537   1HD2  ASN  70          1HD2      ASN  70  -0.943 -17.183   2.952
  538   2HD2  ASN  70          2HD2      ASN  70  -1.238 -18.303   1.671
  539    H    LEU  71           H        LEU  71   1.006 -12.988   0.384
  540    HA   LEU  71           HA       LEU  71   0.419 -13.567  -2.275
  541   1HB   LEU  71          1HB       LEU  71   1.230 -10.921  -1.072
  542   2HB   LEU  71          2HB       LEU  71   0.435 -11.126  -2.619
  543    HG   LEU  71           HG       LEU  71  -0.740 -11.781   0.081
  544   1HD1  LEU  71          1HD1      LEU  71  -1.357  -9.595  -1.902
  545   2HD1  LEU  71          2HD1      LEU  71  -0.610  -9.396  -0.316
  546   3HD1  LEU  71          3HD1      LEU  71  -2.283  -9.939  -0.439
  547   1HD2  LEU  71          1HD2      LEU  71  -2.798 -12.234  -1.140
  548   2HD2  LEU  71          2HD2      LEU  71  -1.510 -13.330  -1.638
  549   3HD2  LEU  71          3HD2      LEU  71  -1.959 -11.970  -2.668
  550    H    ARG  72           H        ARG  72   3.406 -12.332  -0.831
  551    HA   ARG  72           HA       ARG  72   4.679 -11.863  -3.331
  552   1HB   ARG  72          1HB       ARG  72   5.292 -11.511  -0.540
  553   2HB   ARG  72          2HB       ARG  72   6.678 -12.159  -1.389
  554   1HG   ARG  72          1HG       ARG  72   5.198  -9.841  -2.533
  555   2HG   ARG  72          2HG       ARG  72   6.301  -9.582  -1.184
  556   1HD   ARG  72          1HD       ARG  72   7.453  -9.186  -3.239
  557   2HD   ARG  72          2HD       ARG  72   8.100 -10.639  -2.495
  558    HE   ARG  72           HE       ARG  72   7.255 -11.901  -4.237
  559   1HH1  ARG  72          1HH1      ARG  72   6.198  -8.562  -4.519
  560   2HH1  ARG  72          2HH1      ARG  72   5.658  -8.745  -6.162
  561   1HH2  ARG  72          1HH2      ARG  72   6.594 -12.113  -6.414
  562   2HH2  ARG  72          2HH2      ARG  72   5.906 -10.754  -7.257
  563    H    LYS  73           H        LYS  73   4.782 -14.539  -0.999
  564    HA   LYS  73           HA       LYS  73   6.682 -16.101  -2.381
  565   1HB   LYS  73          1HB       LYS  73   4.373 -16.941  -0.620
  566   2HB   LYS  73          2HB       LYS  73   5.606 -18.045  -1.212
  567   1HG   LYS  73          1HG       LYS  73   7.317 -16.735  -0.030
  568   2HG   LYS  73          2HG       LYS  73   6.049 -15.678   0.598
  569   1HD   LYS  73          1HD       LYS  73   5.018 -17.560   1.738
  570   2HD   LYS  73          2HD       LYS  73   6.229 -18.653   1.065
  571   1HE   LYS  73          1HE       LYS  73   6.759 -16.353   2.944
  572   2HE   LYS  73          2HE       LYS  73   6.753 -18.062   3.377
  573   1HZ   LYS  73          1HZ       LYS  73   8.997 -17.302   3.058
  574   2HZ   LYS  73          2HZ       LYS  73   8.636 -16.728   1.504
  575   3HZ   LYS  73          3HZ       LYS  73   8.605 -18.394   1.821
  576    H    ASN  74           H        ASN  74   3.248 -15.639  -2.756
  577    HA   ASN  74           HA       ASN  74   2.820 -17.752  -4.626
  578   1HB   ASN  74          1HB       ASN  74   1.099 -16.561  -3.141
  579   2HB   ASN  74          2HB       ASN  74   1.147 -15.253  -4.314
  580   1HD2  ASN  74          1HD2      ASN  74  -1.057 -16.954  -3.518
  581   2HD2  ASN  74          2HD2      ASN  74  -1.618 -17.719  -4.968
  582    H    GLY  75           H        GLY  75   3.690 -14.362  -4.832
  583   1HA   GLY  75          1HA       GLY  75   4.962 -13.465  -6.626
  584   2HA   GLY  75          2HA       GLY  75   4.337 -14.736  -7.669
  585    H    VAL  76           H        VAL  76   1.894 -13.463  -5.793
  586    HA   VAL  76           HA       VAL  76   0.895 -11.952  -8.102
  587    HB   VAL  76           HB       VAL  76  -1.344 -12.247  -7.083
  588   1HG1  VAL  76          1HG1      VAL  76   0.198 -14.806  -7.508
  589   2HG1  VAL  76          2HG1      VAL  76  -0.558 -13.823  -8.762
  590   3HG1  VAL  76          3HG1      VAL  76  -1.558 -14.643  -7.562
  591   1HG2  VAL  76          1HG2      VAL  76   0.123 -13.966  -5.082
  592   2HG2  VAL  76          2HG2      VAL  76  -1.629 -13.827  -5.233
  593   3HG2  VAL  76          3HG2      VAL  76  -0.673 -12.428  -4.747
  594    H    ALA  77           H        ALA  77   2.604 -11.180  -5.578
  595    HA   ALA  77           HA       ALA  77   0.949  -9.141  -4.366
  596   1HB   ALA  77          1HB       ALA  77   3.878  -9.728  -3.962
  597   2HB   ALA  77          2HB       ALA  77   2.559 -10.415  -3.015
  598   3HB   ALA  77          3HB       ALA  77   2.871  -8.680  -2.964
  599    HA   PRO  78           HA       PRO  78   2.205  -5.806  -7.019
  600   1HB   PRO  78          1HB       PRO  78   1.947  -3.738  -5.260
  601   2HB   PRO  78          2HB       PRO  78   0.572  -4.513  -6.056
  602   1HG   PRO  78          1HG       PRO  78   1.650  -4.934  -3.299
  603   2HG   PRO  78          2HG       PRO  78  -0.036  -4.827  -3.840
  604   1HD   PRO  78          1HD       PRO  78   1.167  -7.191  -3.313
  605   2HD   PRO  78          2HD       PRO  78  -0.079  -7.013  -4.564
  606    H    LYS  79           H        LYS  79   3.905  -4.216  -7.243
  607    HA   LYS  79           HA       LYS  79   6.366  -5.086  -6.124
  608   1HB   LYS  79          1HB       LYS  79   5.682  -2.612  -7.719
  609   2HB   LYS  79          2HB       LYS  79   7.309  -3.129  -7.326
  610   1HG   LYS  79          1HG       LYS  79   6.875  -5.240  -8.574
  611   2HG   LYS  79          2HG       LYS  79   5.325  -4.556  -9.076
  612   1HD   LYS  79          1HD       LYS  79   6.513  -2.659 -10.100
  613   2HD   LYS  79          2HD       LYS  79   8.050  -3.382  -9.626
  614   1HE   LYS  79          1HE       LYS  79   7.531  -5.345 -11.015
  615   2HE   LYS  79          2HE       LYS  79   6.019  -4.582 -11.508
  616   1HZ   LYS  79          1HZ       LYS  79   7.757  -4.280 -13.164
  617   2HZ   LYS  79          2HZ       LYS  79   8.741  -3.505 -12.029
  618   3HZ   LYS  79          3HZ       LYS  79   7.290  -2.787 -12.518
  619    H    ALA  80           H        ALA  80   4.190  -2.393  -5.518
  620    HA   ALA  80           HA       ALA  80   5.434  -1.984  -2.924
  621   1HB   ALA  80          1HB       ALA  80   6.656  -0.441  -4.383
  622   2HB   ALA  80          2HB       ALA  80   5.658   0.427  -3.217
  623   3HB   ALA  80          3HB       ALA  80   5.129   0.285  -4.894
  624    H    ILE  81           H        ILE  81   4.114  -0.674  -1.504
  625    HA   ILE  81           HA       ILE  81   1.326  -0.336  -2.377
  626    HB   ILE  81           HB       ILE  81   2.213  -1.614   0.219
  627   1HG1  ILE  81          1HG1      ILE  81   0.558  -2.701  -2.073
  628   2HG1  ILE  81          2HG1      ILE  81   2.226  -3.134  -1.723
  629   1HG2  ILE  81          1HG2      ILE  81  -0.559  -0.863  -0.701
  630   2HG2  ILE  81          2HG2      ILE  81   0.346  -0.110   0.613
  631   3HG2  ILE  81          3HG2      ILE  81  -0.176  -1.789   0.748
  632   1HD1  ILE  81          1HD1      ILE  81   1.550  -4.129   0.382
  633   2HD1  ILE  81          2HD1      ILE  81   0.652  -4.836  -0.963
  634   3HD1  ILE  81          3HD1      ILE  81  -0.120  -3.648   0.086
  635    H    ILE  82           H        ILE  82   0.722   1.712  -2.064
  636    HA   ILE  82           HA       ILE  82   2.126   3.255   0.032
  637    HB   ILE  82           HB       ILE  82   0.782   4.527  -2.350
  638   1HG1  ILE  82          1HG1      ILE  82   2.416   2.911  -3.241
  639   2HG1  ILE  82          2HG1      ILE  82   2.942   4.567  -3.513
  640   1HG2  ILE  82          1HG2      ILE  82   3.084   5.434  -0.615
  641   2HG2  ILE  82          2HG2      ILE  82   1.403   5.932  -0.415
  642   3HG2  ILE  82          3HG2      ILE  82   2.287   6.371  -1.877
  643   1HD1  ILE  82          1HD1      ILE  82   4.476   4.390  -1.627
  644   2HD1  ILE  82          2HD1      ILE  82   4.791   3.148  -2.840
  645   3HD1  ILE  82          3HD1      ILE  82   3.943   2.732  -1.351
  646    H    ASN  83           H        ASN  83   0.872   3.817   1.699
  647    HA   ASN  83           HA       ASN  83  -2.046   4.032   1.264
  648   1HB   ASN  83          1HB       ASN  83  -0.501   2.906   3.586
  649   2HB   ASN  83          2HB       ASN  83  -2.096   3.589   3.843
  650   1HD2  ASN  83          1HD2      ASN  83  -1.168   1.865   0.942
  651   2HD2  ASN  83          2HD2      ASN  83  -2.171   0.486   1.223
  652    H    LYS  84           H        LYS  84  -3.102   5.416   3.004
  653    HA   LYS  84           HA       LYS  84  -1.553   7.854   3.386
  654   1HB   LYS  84          1HB       LYS  84  -3.888   8.026   2.570
  655   2HB   LYS  84          2HB       LYS  84  -4.450   7.279   4.059
  656   1HG   LYS  84          1HG       LYS  84  -3.564   9.164   5.339
  657   2HG   LYS  84          2HG       LYS  84  -3.000   9.910   3.845
  658   1HD   LYS  84          1HD       LYS  84  -5.299  10.057   3.042
  659   2HD   LYS  84          2HD       LYS  84  -5.873   9.283   4.521
  660   1HE   LYS  84          1HE       LYS  84  -4.940  11.147   5.830
  661   2HE   LYS  84          2HE       LYS  84  -4.430  11.924   4.333
  662   1HZ   LYS  84          1HZ       LYS  84  -6.715  12.122   3.659
  663   2HZ   LYS  84          2HZ       LYS  84  -6.532  12.804   5.203
  664   3HZ   LYS  84          3HZ       LYS  84  -7.243  11.276   5.033
  665    H    LYS  85           H        LYS  85  -3.253   5.395   5.265
  666    HA   LYS  85           HA       LYS  85  -1.812   6.314   7.656
  667   1HB   LYS  85          1HB       LYS  85  -4.453   4.895   7.386
  668   2HB   LYS  85          2HB       LYS  85  -3.556   4.901   8.894
  669   1HG   LYS  85          1HG       LYS  85  -3.604   7.430   8.748
  670   2HG   LYS  85          2HG       LYS  85  -4.795   7.226   7.460
  671   1HD   LYS  85          1HD       LYS  85  -6.265   6.028   8.950
  672   2HD   LYS  85          2HD       LYS  85  -5.049   6.056  10.229
  673   1HE   LYS  85          1HE       LYS  85  -5.173   8.570  10.129
  674   2HE   LYS  85          2HE       LYS  85  -6.578   8.380   9.079
  675   1HZ   LYS  85          1HZ       LYS  85  -6.322   7.363  11.861
  676   2HZ   LYS  85          2HZ       LYS  85  -7.664   7.117  10.852
  677   3HZ   LYS  85          3HZ       LYS  85  -7.261   8.682  11.359
  678    H    THR  86           H        THR  86  -0.151   5.114   8.176
  679    HA   THR  86           HA       THR  86   0.120   2.409   7.187
  680    HB   THR  86           HB       THR  86   2.085   3.883   7.245
  681    HG1  THR  86           HG1      THR  86   3.361   2.340   8.751
  682   1HG2  THR  86          1HG2      THR  86   1.716   3.813  10.242
  683   2HG2  THR  86          2HG2      THR  86   1.562   5.225   9.195
  684   3HG2  THR  86          3HG2      THR  86   3.133   4.454   9.411
  685    H    GLU  87           H        GLU  87   0.625   0.608   8.660
  686    HA   GLU  87           HA       GLU  87  -0.390   0.868  11.377
  687   1HB   GLU  87          1HB       GLU  87  -2.153   0.084   9.489
  688   2HB   GLU  87          2HB       GLU  87  -1.421  -1.470   9.861
  689   1HG   GLU  87          1HG       GLU  87  -2.805   0.375  11.795
  690   2HG   GLU  87          2HG       GLU  87  -3.416  -1.154  11.173
  691    H    THR  88           H        THR  88   0.297  -0.822  12.734
  692    HA   THR  88           HA       THR  88   2.863  -1.789  12.392
  693    HB   THR  88           HB       THR  88   0.822  -3.247  14.054
  694    HG1  THR  88           HG1      THR  88   0.362  -1.145  14.578
  695   1HG2  THR  88          1HG2      THR  88   3.712  -2.491  14.519
  696   2HG2  THR  88          2HG2      THR  88   3.121  -4.087  14.060
  697   3HG2  THR  88          3HG2      THR  88   2.698  -3.409  15.632
  698    H    ILE  89           H        ILE  89  -0.243  -3.467  11.890
  699    HA   ILE  89           HA       ILE  89   0.864  -5.994  11.328
  700    HB   ILE  89           HB       ILE  89  -1.323  -6.591  10.406
  701   1HG1  ILE  89          1HG1      ILE  89  -1.987  -3.653  10.769
  702   2HG1  ILE  89          2HG1      ILE  89  -1.821  -4.482   9.225
  703   1HG2  ILE  89          1HG2      ILE  89  -2.604  -6.215  12.432
  704   2HG2  ILE  89          2HG2      ILE  89  -1.519  -4.912  12.908
  705   3HG2  ILE  89          3HG2      ILE  89  -0.926  -6.572  12.829
  706   1HD1  ILE  89          1HD1      ILE  89  -3.902  -5.072  11.317
  707   2HD1  ILE  89          2HD1      ILE  89  -3.748  -5.866   9.749
  708   3HD1  ILE  89          3HD1      ILE  89  -4.153  -4.152   9.834
  709    H    ILE  90           H        ILE  90   0.138  -3.263   9.251
  710    HA   ILE  90           HA       ILE  90   0.535  -4.633   6.784
  711    HB   ILE  90           HB       ILE  90   0.807  -1.667   7.330
  712   1HG1  ILE  90          1HG1      ILE  90  -1.606  -3.251   6.418
  713   2HG1  ILE  90          2HG1      ILE  90  -1.396  -2.556   8.020
  714   1HG2  ILE  90          1HG2      ILE  90   0.322  -1.427   4.938
  715   2HG2  ILE  90          2HG2      ILE  90   0.308  -3.182   4.770
  716   3HG2  ILE  90          3HG2      ILE  90   1.798  -2.351   5.216
  717   1HD1  ILE  90          1HD1      ILE  90  -1.341  -0.317   7.023
  718   2HD1  ILE  90          2HD1      ILE  90  -2.847  -1.170   6.684
  719   3HD1  ILE  90          3HD1      ILE  90  -1.607  -1.035   5.435
  720    H    ALA  91           H        ALA  91   2.542  -2.584   8.843
  721    HA   ALA  91           HA       ALA  91   4.873  -2.578   7.300
  722   1HB   ALA  91          1HB       ALA  91   4.619  -2.453  10.304
  723   2HB   ALA  91          2HB       ALA  91   4.508  -1.079   9.202
  724   3HB   ALA  91          3HB       ALA  91   6.027  -1.964   9.360
  725    H    VAL  92           H        VAL  92   3.831  -4.775   9.891
  726    HA   VAL  92           HA       VAL  92   6.085  -6.428   9.956
  727    HB   VAL  92           HB       VAL  92   3.188  -7.108  10.509
  728   1HG1  VAL  92          1HG1      VAL  92   4.049  -9.050  11.748
  729   2HG1  VAL  92          2HG1      VAL  92   5.675  -8.686  11.171
  730   3HG1  VAL  92          3HG1      VAL  92   4.417  -9.152  10.025
  731   1HG2  VAL  92          1HG2      VAL  92   4.129  -5.369  11.955
  732   2HG2  VAL  92          2HG2      VAL  92   5.470  -6.437  12.371
  733   3HG2  VAL  92          3HG2      VAL  92   3.826  -6.856  12.855
  734    H    GLY  93           H        GLY  93   3.082  -6.778   8.070
  735   1HA   GLY  93          1HA       GLY  93   3.795  -9.216   6.842
  736   2HA   GLY  93          2HA       GLY  93   2.576  -8.093   6.258
  737    H    ALA  94           H        ALA  94   4.209  -5.863   5.794
  738    HA   ALA  94           HA       ALA  94   5.134  -6.571   3.187
  739   1HB   ALA  94          1HB       ALA  94   4.010  -4.449   3.645
  740   2HB   ALA  94          2HB       ALA  94   5.600  -4.204   2.917
  741   3HB   ALA  94          3HB       ALA  94   5.372  -3.949   4.648
  742    H    ALA  95           H        ALA  95   6.709  -5.916   6.254
  743    HA   ALA  95           HA       ALA  95   9.329  -5.536   5.247
  744   1HB   ALA  95          1HB       ALA  95   8.674  -4.909   7.531
  745   2HB   ALA  95          2HB       ALA  95  10.085  -5.967   7.518
  746   3HB   ALA  95          3HB       ALA  95   8.501  -6.614   7.941
  747    H    MET  96           H        MET  96   7.467  -8.396   6.068
  748    HA   MET  96           HA       MET  96   9.574 -10.292   6.001
  749   1HB   MET  96          1HB       MET  96   6.694 -10.784   5.234
  750   2HB   MET  96          2HB       MET  96   7.857 -11.973   5.788
  751   1HG   MET  96          1HG       MET  96   6.812  -9.708   7.459
  752   2HG   MET  96          2HG       MET  96   6.157 -11.342   7.458
  753   1HE   MET  96          1HE       MET  96   6.929 -10.084  10.149
  754   2HE   MET  96          2HE       MET  96   7.787 -11.445  10.876
  755   3HE   MET  96          3HE       MET  96   6.355 -11.729   9.883
  756    H    ALA  97           H        ALA  97   7.389  -9.024   3.578
  757    HA   ALA  97           HA       ALA  97   8.332 -10.942   1.589
  758   1HB   ALA  97          1HB       ALA  97   5.902 -10.495   2.082
  759   2HB   ALA  97          2HB       ALA  97   6.379 -10.422   0.390
  760   3HB   ALA  97          3HB       ALA  97   6.123  -8.932   1.297
  761    H    GLU  98           H        GLU  98   9.334  -8.032   2.598
  762    HA   GLU  98           HA       GLU  98  10.306  -6.176   1.755
  763   1HB   GLU  98          1HB       GLU  98  11.818  -7.945   0.794
  764   2HB   GLU  98          2HB       GLU  98  10.893  -7.836  -0.695
  765   1HG   GLU  98          1HG       GLU  98  11.461  -5.408  -0.778
  766   2HG   GLU  98          2HG       GLU  98  12.542  -5.676   0.588
  767    H    ILE  99           H        ILE  99   7.922  -5.642   1.664
  768    HA   ILE  99           HA       ILE  99   7.196  -4.820  -1.068
  769    HB   ILE  99           HB       ILE  99   5.342  -5.161   1.300
  770   1HG1  ILE  99          1HG1      ILE  99   5.690  -6.849  -1.192
  771   2HG1  ILE  99          2HG1      ILE  99   6.148  -7.317   0.440
  772   1HG2  ILE  99          1HG2      ILE  99   4.783  -4.475  -1.586
  773   2HG2  ILE  99          2HG2      ILE  99   4.600  -3.401  -0.198
  774   3HG2  ILE  99          3HG2      ILE  99   3.554  -4.812  -0.368
  775   1HD1  ILE  99          1HD1      ILE  99   3.784  -7.216   1.104
  776   2HD1  ILE  99          2HD1      ILE  99   4.084  -8.382  -0.184
  777   3HD1  ILE  99          3HD1      ILE  99   3.356  -6.820  -0.560
  778    HA   PRO 100           HA       PRO 100   8.737  -0.954   0.883
  779   1HB   PRO 100          1HB       PRO 100   8.193  -0.173  -1.945
  780   2HB   PRO 100          2HB       PRO 100   9.591   0.191  -0.930
  781   1HG   PRO 100          1HG       PRO 100   9.757  -1.666  -2.821
  782   2HG   PRO 100          2HG       PRO 100  10.535  -1.908  -1.244
  783   1HD   PRO 100          1HD       PRO 100   8.028  -3.107  -2.328
  784   2HD   PRO 100          2HD       PRO 100   9.256  -3.824  -1.265
  785    H    LEU 101           H        LEU 101   7.193  -0.032   2.114
  786    HA   LEU 101           HA       LEU 101   4.874   1.101   0.711
  787   1HB   LEU 101          1HB       LEU 101   3.399   0.507   2.416
  788   2HB   LEU 101          2HB       LEU 101   4.388  -0.921   2.202
  789    HG   LEU 101           HG       LEU 101   5.751   0.236   4.202
  790   1HD1  LEU 101          1HD1      LEU 101   2.890   1.101   4.608
  791   2HD1  LEU 101          2HD1      LEU 101   4.282   2.162   4.378
  792   3HD1  LEU 101          3HD1      LEU 101   4.162   1.160   5.826
  793   1HD2  LEU 101          1HD2      LEU 101   4.551  -1.261   5.709
  794   2HD2  LEU 101          2HD2      LEU 101   4.875  -2.040   4.161
  795   3HD2  LEU 101          3HD2      LEU 101   3.259  -1.432   4.521
  796    H    VAL 102           H        VAL 102   4.500   3.190   1.041
  797    HA   VAL 102           HA       VAL 102   5.844   4.511   3.297
  798    HB   VAL 102           HB       VAL 102   6.356   6.450   2.009
  799   1HG1  VAL 102          1HG1      VAL 102   7.851   5.598   0.249
  800   2HG1  VAL 102          2HG1      VAL 102   7.091   4.015   0.401
  801   3HG1  VAL 102          3HG1      VAL 102   7.994   4.693   1.756
  802   1HG2  VAL 102          1HG2      VAL 102   4.911   5.183  -0.306
  803   2HG2  VAL 102          2HG2      VAL 102   5.795   6.707  -0.351
  804   3HG2  VAL 102          3HG2      VAL 102   4.349   6.556   0.647
  805    H    GLU 103           H        GLU 103   4.692   6.314   4.174
  806    HA   GLU 103           HA       GLU 103   1.819   6.149   3.638
  807   1HB   GLU 103          1HB       GLU 103   1.515   7.274   5.795
  808   2HB   GLU 103          2HB       GLU 103   2.470   5.810   5.964
  809   1HG   GLU 103          1HG       GLU 103   4.475   7.048   6.237
  810   2HG   GLU 103          2HG       GLU 103   3.682   8.552   5.768
  811    H    VAL 104           H        VAL 104   0.950   7.596   2.387
  812    HA   VAL 104           HA       VAL 104   2.195  10.241   2.086
  813    HB   VAL 104           HB       VAL 104   0.668  10.581   0.199
  814   1HG1  VAL 104          1HG1      VAL 104   1.544   8.872  -1.320
  815   2HG1  VAL 104          2HG1      VAL 104   2.065   7.916   0.067
  816   3HG1  VAL 104          3HG1      VAL 104   2.794   9.492  -0.241
  817   1HG2  VAL 104          1HG2      VAL 104  -0.799   8.790  -0.594
  818   2HG2  VAL 104          2HG2      VAL 104  -1.258   9.340   1.017
  819   3HG2  VAL 104          3HG2      VAL 104  -0.379   7.823   0.819
  820    H    ARG 105           H        ARG 105   0.841  12.152   2.319
  821    HA   ARG 105           HA       ARG 105  -1.446  11.688   4.112
  822   1HB   ARG 105          1HB       ARG 105   0.646  12.326   5.328
  823   2HB   ARG 105          2HB       ARG 105   0.654  13.843   4.445
  824   1HG   ARG 105          1HG       ARG 105  -1.769  13.123   6.013
  825   2HG   ARG 105          2HG       ARG 105  -0.328  13.668   6.872
  826   1HD   ARG 105          1HD       ARG 105  -0.303  15.718   5.586
  827   2HD   ARG 105          2HD       ARG 105  -1.672  15.161   4.625
  828    HE   ARG 105           HE       ARG 105  -2.244  15.231   7.436
  829   1HH1  ARG 105          1HH1      ARG 105  -2.089  17.111   4.493
  830   2HH1  ARG 105          2HH1      ARG 105  -3.163  18.347   5.058
  831   1HH2  ARG 105          1HH2      ARG 105  -3.683  16.856   8.198
  832   2HH2  ARG 105          2HH2      ARG 105  -4.085  18.197   7.161
  833    H    ASP 106           H        ASP 106  -0.306  13.156   1.312
  834    HA   ASP 106           HA       ASP 106  -2.013  15.514   1.552
  835   1HB   ASP 106          1HB       ASP 106   0.465  15.476   0.719
  836   2HB   ASP 106          2HB       ASP 106  -0.253  14.958  -0.805
  837    H    GLU 107           H        GLU 107  -3.763  15.909   0.300
  838    HA   GLU 107           HA       GLU 107  -5.043  13.701  -0.987
  839   1HB   GLU 107          1HB       GLU 107  -6.275  15.508   0.198
  840   2HB   GLU 107          2HB       GLU 107  -5.790  16.630  -1.065
  841   1HG   GLU 107          1HG       GLU 107  -6.964  15.168  -2.713
  842   2HG   GLU 107          2HG       GLU 107  -7.576  14.226  -1.358
  843    H    LYS 108           H        LYS 108  -3.106  16.412  -2.043
  844    HA   LYS 108           HA       LYS 108  -3.877  16.531  -4.736
  845   1HB   LYS 108          1HB       LYS 108  -1.224  17.169  -3.442
  846   2HB   LYS 108          2HB       LYS 108  -1.660  17.600  -5.083
  847   1HG   LYS 108          1HG       LYS 108  -3.431  19.034  -4.292
  848   2HG   LYS 108          2HG       LYS 108  -3.133  18.526  -2.630
  849   1HD   LYS 108          1HD       LYS 108  -1.244  20.066  -4.409
  850   2HD   LYS 108          2HD       LYS 108  -2.140  20.701  -3.026
  851   1HE   LYS 108          1HE       LYS 108  -0.939  18.973  -1.625
  852   2HE   LYS 108          2HE       LYS 108   0.089  18.682  -3.025
  853   1HZ   LYS 108          1HZ       LYS 108   0.691  21.060  -2.968
  854   2HZ   LYS 108          2HZ       LYS 108   1.154  20.223  -1.568
  855   3HZ   LYS 108          3HZ       LYS 108  -0.205  21.231  -1.537
  856    H    PHE 109           H        PHE 109  -1.787  14.350  -3.022
  857    HA   PHE 109           HA       PHE 109  -0.452  13.224  -5.243
  858   1HB   PHE 109          1HB       PHE 109   0.405  12.838  -3.023
  859   2HB   PHE 109          2HB       PHE 109  -1.106  12.093  -2.514
  860    HD1  PHE 109           HD1      PHE 109  -1.408   9.794  -2.688
  861    HD2  PHE 109           HD2      PHE 109   1.748  11.657  -4.854
  862    HE1  PHE 109           HE1      PHE 109  -0.537   7.579  -3.314
  863    HE2  PHE 109           HE2      PHE 109   2.621   9.447  -5.486
  864    HZ   PHE 109           HZ       PHE 109   1.482   7.405  -4.715
  865    H    PHE 110           H        PHE 110  -3.424  12.329  -3.536
  866    HA   PHE 110           HA       PHE 110  -3.885   9.955  -5.029
  867   1HB   PHE 110          1HB       PHE 110  -5.747  11.637  -3.343
  868   2HB   PHE 110          2HB       PHE 110  -6.190  10.091  -4.051
  869    HD1  PHE 110           HD1      PHE 110  -4.902   8.035  -3.359
  870    HD2  PHE 110           HD2      PHE 110  -4.616  11.749  -1.298
  871    HE1  PHE 110           HE1      PHE 110  -4.028   6.865  -1.376
  872    HE2  PHE 110           HE2      PHE 110  -3.740  10.588   0.684
  873    HZ   PHE 110           HZ       PHE 110  -3.446   8.142   0.645
  874    H    GLU 111           H        GLU 111  -4.655  13.305  -5.520
  875    HA   GLU 111           HA       GLU 111  -6.591  12.722  -7.558
  876   1HB   GLU 111          1HB       GLU 111  -5.599  15.119  -6.172
  877   2HB   GLU 111          2HB       GLU 111  -6.151  15.352  -7.817
  878   1HG   GLU 111          1HG       GLU 111  -7.703  14.252  -5.497
  879   2HG   GLU 111          2HG       GLU 111  -8.007  15.741  -6.392
  880    H    ALA 112           H        ALA 112  -3.224  13.741  -7.392
  881    HA   ALA 112           HA       ALA 112  -2.943  14.309 -10.156
  882   1HB   ALA 112          1HB       ALA 112  -1.355  15.141  -8.498
  883   2HB   ALA 112          2HB       ALA 112  -0.537  14.201  -9.745
  884   3HB   ALA 112          3HB       ALA 112  -0.834  13.489  -8.159
  885    H    VAL 113           H        VAL 113  -2.499  11.390  -8.220
  886    HA   VAL 113           HA       VAL 113  -1.701   9.895 -10.595
  887    HB   VAL 113           HB       VAL 113  -0.509   9.571  -8.401
  888   1HG1  VAL 113          1HG1      VAL 113  -2.416   9.652  -6.904
  889   2HG1  VAL 113          2HG1      VAL 113  -1.529   8.139  -6.716
  890   3HG1  VAL 113          3HG1      VAL 113  -3.049   8.166  -7.610
  891   1HG2  VAL 113          1HG2      VAL 113  -0.302   7.941 -10.161
  892   2HG2  VAL 113          2HG2      VAL 113  -1.800   7.157  -9.656
  893   3HG2  VAL 113          3HG2      VAL 113  -0.386   7.121  -8.601
  894    H    LYS 114           H        LYS 114  -2.931   8.377 -11.574
  895    HA   LYS 114           HA       LYS 114  -5.402   7.500 -10.302
  896   1HB   LYS 114          1HB       LYS 114  -5.239   8.824 -13.006
  897   2HB   LYS 114          2HB       LYS 114  -6.548   7.727 -12.591
  898   1HG   LYS 114          1HG       LYS 114  -5.862  10.262 -11.108
  899   2HG   LYS 114          2HG       LYS 114  -7.173  10.077 -12.278
  900   1HD   LYS 114          1HD       LYS 114  -8.223   8.400 -10.850
  901   2HD   LYS 114          2HD       LYS 114  -6.894   8.530  -9.699
  902   1HE   LYS 114          1HE       LYS 114  -8.768  10.775 -10.445
  903   2HE   LYS 114          2HE       LYS 114  -8.901   9.785  -8.995
  904   1HZ   LYS 114          1HZ       LYS 114  -6.694  11.642  -9.692
  905   2HZ   LYS 114          2HZ       LYS 114  -6.641  10.572  -8.381
  906   3HZ   LYS 114          3HZ       LYS 114  -7.809  11.804  -8.421
  907    H    THR 115           H        THR 115  -6.245   5.540 -11.229
  908    HA   THR 115           HA       THR 115  -4.302   3.590 -11.564
  909    HB   THR 115           HB       THR 115  -7.175   3.375 -12.479
  910    HG1  THR 115           HG1      THR 115  -7.479   2.662 -10.241
  911   1HG2  THR 115          1HG2      THR 115  -5.224   1.336 -11.402
  912   2HG2  THR 115          2HG2      THR 115  -5.761   1.473 -13.076
  913   3HG2  THR 115          3HG2      THR 115  -6.910   1.022 -11.815
  914    H    GLY 116           H        GLY 116  -2.966   3.320 -13.250
  915   1HA   GLY 116          1HA       GLY 116  -3.301   2.249 -15.561
  916   2HA   GLY 116          2HA       GLY 116  -4.035   3.793 -15.952
  917    H    ASP 117           H        ASP 117  -2.101   5.365 -14.410
  918    HA   ASP 117           HA       ASP 117  -0.020   5.280 -16.451
  919   1HB   ASP 117          1HB       ASP 117  -1.358   7.417 -15.464
  920   2HB   ASP 117          2HB       ASP 117   0.084   7.446 -14.448
  921    H    ARG 118           H        ARG 118   2.141   6.449 -15.167
  922    HA   ARG 118           HA       ARG 118   2.957   4.079 -13.630
  923   1HB   ARG 118          1HB       ARG 118   4.209   5.675 -15.791
  924   2HB   ARG 118          2HB       ARG 118   5.270   5.026 -14.563
  925   1HG   ARG 118          1HG       ARG 118   5.095   3.591 -16.554
  926   2HG   ARG 118          2HG       ARG 118   4.588   2.780 -15.076
  927   1HD   ARG 118          1HD       ARG 118   3.137   2.382 -17.094
  928   2HD   ARG 118          2HD       ARG 118   2.302   2.953 -15.652
  929    HE   ARG 118           HE       ARG 118   2.660   5.255 -16.878
  930   1HH1  ARG 118          1HH1      ARG 118   1.751   2.184 -18.298
  931   2HH1  ARG 118          2HH1      ARG 118   0.747   2.901 -19.521
  932   1HH2  ARG 118          1HH2      ARG 118   1.310   6.198 -18.441
  933   2HH2  ARG 118          2HH2      ARG 118   0.507   5.184 -19.604
  934    H    VAL 119           H        VAL 119   4.122   4.291 -11.789
  935    HA   VAL 119           HA       VAL 119   5.143   6.936 -11.092
  936    HB   VAL 119           HB       VAL 119   2.884   6.619 -10.025
  937   1HG1  VAL 119          1HG1      VAL 119   2.984   4.255  -9.507
  938   2HG1  VAL 119          2HG1      VAL 119   2.744   5.195  -8.032
  939   3HG1  VAL 119          3HG1      VAL 119   4.334   4.534  -8.407
  940   1HG2  VAL 119          1HG2      VAL 119   3.606   7.436  -7.817
  941   2HG2  VAL 119          2HG2      VAL 119   4.448   8.228  -9.149
  942   3HG2  VAL 119          3HG2      VAL 119   5.261   6.974  -8.215
  943    H    VAL 120           H        VAL 120   7.022   6.912  -9.952
  944    HA   VAL 120           HA       VAL 120   8.205   4.259  -9.427
  945    HB   VAL 120           HB       VAL 120   9.641   6.891  -9.853
  946   1HG1  VAL 120          1HG1      VAL 120  10.697   4.071  -9.699
  947   2HG1  VAL 120          2HG1      VAL 120  10.886   5.320  -8.468
  948   3HG1  VAL 120          3HG1      VAL 120  11.648   5.515 -10.046
  949   1HG2  VAL 120          1HG2      VAL 120   9.269   4.583 -11.760
  950   2HG2  VAL 120          2HG2      VAL 120  10.278   6.002 -12.045
  951   3HG2  VAL 120          3HG2      VAL 120   8.529   6.177 -11.900
  952    H    VAL 121           H        VAL 121   8.406   3.716  -7.362
  953    HA   VAL 121           HA       VAL 121   8.417   5.879  -5.358
  954    HB   VAL 121           HB       VAL 121   7.407   3.050  -5.007
  955   1HG1  VAL 121          1HG1      VAL 121   6.531   3.897  -2.865
  956   2HG1  VAL 121          2HG1      VAL 121   7.349   5.432  -3.159
  957   3HG1  VAL 121          3HG1      VAL 121   8.291   3.956  -2.947
  958   1HG2  VAL 121          1HG2      VAL 121   5.181   4.044  -4.905
  959   2HG2  VAL 121          2HG2      VAL 121   5.944   4.359  -6.464
  960   3HG2  VAL 121          3HG2      VAL 121   5.867   5.634  -5.247
  961    H    ASN 122           H        ASN 122  10.367   6.160  -4.548
  962    HA   ASN 122           HA       ASN 122  12.062   3.810  -4.084
  963   1HB   ASN 122          1HB       ASN 122  13.101   5.747  -5.258
  964   2HB   ASN 122          2HB       ASN 122  12.792   6.742  -3.837
  965   1HD2  ASN 122          1HD2      ASN 122  15.024   7.133  -3.601
  966   2HD2  ASN 122          2HD2      ASN 122  16.094   5.915  -2.985
  967    H    ALA 123           H        ALA 123  11.428   2.882  -2.235
  968    HA   ALA 123           HA       ALA 123  10.304   4.413  -0.079
  969   1HB   ALA 123          1HB       ALA 123   9.474   2.176  -0.651
  970   2HB   ALA 123          2HB       ALA 123  10.000   2.284   1.028
  971   3HB   ALA 123          3HB       ALA 123  11.025   1.490  -0.168
  972    H    ASP 124           H        ASP 124  13.447   3.700  -0.994
  973    HA   ASP 124           HA       ASP 124  14.671   3.339   1.524
  974   1HB   ASP 124          1HB       ASP 124  15.776   2.952  -0.707
  975   2HB   ASP 124          2HB       ASP 124  15.895   4.703  -0.880
  976    H    GLU 125           H        GLU 125  13.759   6.165  -0.336
  977    HA   GLU 125           HA       GLU 125  14.669   7.945   1.814
  978   1HB   GLU 125          1HB       GLU 125  13.597   8.689  -0.915
  979   2HB   GLU 125          2HB       GLU 125  14.400   9.751   0.231
  980   1HG   GLU 125          1HG       GLU 125  16.485   8.578  -0.085
  981   2HG   GLU 125          2HG       GLU 125  15.694   7.417  -1.153
  982    H    GLY 126           H        GLY 126  11.849   6.612   0.338
  983   1HA   GLY 126          1HA       GLY 126   9.589   6.953   0.832
  984   2HA   GLY 126          2HA       GLY 126  10.052   8.258   1.927
  985    H    TYR 127           H        TYR 127  10.132   7.446  -1.530
  986    HA   TYR 127           HA       TYR 127   9.742  10.286  -2.159
  987   1HB   TYR 127          1HB       TYR 127  12.200   9.595  -2.017
  988   2HB   TYR 127          2HB       TYR 127  11.900   8.584  -3.420
  989    HD1  TYR 127           HD1      TYR 127  12.527   9.459  -5.450
  990    HD2  TYR 127           HD2      TYR 127  11.332  12.130  -2.360
  991    HE1  TYR 127           HE1      TYR 127  13.070  11.370  -6.899
  992    HE2  TYR 127           HE2      TYR 127  11.865  14.046  -3.803
  993    HH   TYR 127           HH       TYR 127  13.264  14.571  -5.720
  994    H    VAL 128           H        VAL 128   8.258  10.506  -3.735
  995    HA   VAL 128           HA       VAL 128   7.689   8.145  -5.406
  996    HB   VAL 128           HB       VAL 128   5.605  10.074  -4.376
  997   1HG1  VAL 128          1HG1      VAL 128   5.383   7.402  -5.747
  998   2HG1  VAL 128          2HG1      VAL 128   5.013   8.974  -6.458
  999   3HG1  VAL 128          3HG1      VAL 128   4.031   8.350  -5.132
 1000   1HG2  VAL 128          1HG2      VAL 128   4.908   8.318  -2.825
 1001   2HG2  VAL 128          2HG2      VAL 128   6.568   8.820  -2.499
 1002   3HG2  VAL 128          3HG2      VAL 128   6.255   7.309  -3.353
 1003    H    GLU 129           H        GLU 129   8.216   8.616  -7.433
 1004    HA   GLU 129           HA       GLU 129   7.700  11.340  -8.429
 1005   1HB   GLU 129          1HB       GLU 129   9.533   9.192  -9.521
 1006   2HB   GLU 129          2HB       GLU 129   9.256  10.752 -10.281
 1007   1HG   GLU 129          1HG       GLU 129  10.142  11.835  -8.227
 1008   2HG   GLU 129          2HG       GLU 129  10.559  10.230  -7.624
 1009    H    LEU 130           H        LEU 130   5.858  11.518  -9.521
 1010    HA   LEU 130           HA       LEU 130   4.658   9.193 -10.778
 1011   1HB   LEU 130          1HB       LEU 130   3.260  10.787  -9.527
 1012   2HB   LEU 130          2HB       LEU 130   3.738  12.069 -10.623
 1013    HG   LEU 130           HG       LEU 130   2.663  10.749 -12.487
 1014   1HD1  LEU 130          1HD1      LEU 130   1.545   9.161 -10.185
 1015   2HD1  LEU 130          2HD1      LEU 130   2.667   8.568 -11.410
 1016   3HD1  LEU 130          3HD1      LEU 130   1.034   9.049 -11.870
 1017   1HD2  LEU 130          1HD2      LEU 130   1.574  12.680 -11.460
 1018   2HD2  LEU 130          2HD2      LEU 130   0.883  11.634 -10.219
 1019   3HD2  LEU 130          3HD2      LEU 130   0.400  11.440 -11.904
 1020    H    ILE 131           H        ILE 131   4.777   8.736 -12.917
 1021    HA   ILE 131           HA       ILE 131   5.765  10.871 -14.663
 1022    HB   ILE 131           HB       ILE 131   7.647   9.491 -14.344
 1023   1HG1  ILE 131          1HG1      ILE 131   6.417   8.681 -16.979
 1024   2HG1  ILE 131          2HG1      ILE 131   7.153  10.248 -16.658
 1025   1HG2  ILE 131          1HG2      ILE 131   5.893   7.143 -15.023
 1026   2HG2  ILE 131          2HG2      ILE 131   6.613   7.500 -13.453
 1027   3HG2  ILE 131          3HG2      ILE 131   7.644   7.064 -14.817
 1028   1HD1  ILE 131          1HD1      ILE 131   9.296   9.150 -16.239
 1029   2HD1  ILE 131          2HD1      ILE 131   8.676   8.786 -17.850
 1030   3HD1  ILE 131          3HD1      ILE 131   8.550   7.586 -16.564
 1031    H    GLU 132           H        GLU 132   4.396  11.332 -16.063
 1032    HA   GLU 132           HA       GLU 132   2.124   9.604 -16.576
 1033   1HB   GLU 132          1HB       GLU 132   2.636  12.446 -17.471
 1034   2HB   GLU 132          2HB       GLU 132   1.100  11.593 -17.549
 1035   1HG   GLU 132          1HG       GLU 132   0.872  11.585 -15.196
 1036   2HG   GLU 132          2HG       GLU 132   2.546  12.082 -14.961
  Start of MODEL   16
    1    H    VAL   1           H        VAL   1   4.729  17.308 -10.465
    2    HA   VAL   1           HA       VAL   1   3.249  15.374  -8.811
    3    HB   VAL   1           HB       VAL   1   4.372  13.535 -10.065
    4   1HG1  VAL   1          1HG1      VAL   1   2.062  14.093 -10.564
    5   2HG1  VAL   1          2HG1      VAL   1   2.909  13.609 -12.034
    6   3HG1  VAL   1          3HG1      VAL   1   2.590  15.315 -11.721
    7   1HG2  VAL   1          1HG2      VAL   1   5.124  15.732 -11.996
    8   2HG2  VAL   1          2HG2      VAL   1   5.320  14.002 -12.282
    9   3HG2  VAL   1          3HG2      VAL   1   6.240  14.794 -11.002
   10    H    LYS   2           H        LYS   2   5.331  13.517  -8.584
   11    HA   LYS   2           HA       LYS   2   7.251  13.040  -7.460
   12   1HB   LYS   2          1HB       LYS   2   8.012  15.903  -8.094
   13   2HB   LYS   2          2HB       LYS   2   9.101  14.687  -7.442
   14   1HG   LYS   2          1HG       LYS   2   9.065  13.440  -9.445
   15   2HG   LYS   2          2HG       LYS   2   7.682  14.341 -10.066
   16   1HD   LYS   2          1HD       LYS   2   9.070  16.366 -10.183
   17   2HD   LYS   2          2HD       LYS   2  10.452  15.448  -9.587
   18   1HE   LYS   2          1HE       LYS   2   8.956  14.661 -12.067
   19   2HE   LYS   2          2HE       LYS   2  10.283  15.822 -12.102
   20   1HZ   LYS   2          1HZ       LYS   2  10.782  13.353 -12.534
   21   2HZ   LYS   2          2HZ       LYS   2  10.653  13.174 -10.851
   22   3HZ   LYS   2          3HZ       LYS   2  11.811  14.221 -11.506
   23    H    PHE   3           H        PHE   3   6.359  12.679  -5.483
   24    HA   PHE   3           HA       PHE   3   6.192  14.999  -3.673
   25   1HB   PHE   3          1HB       PHE   3   4.408  12.555  -3.664
   26   2HB   PHE   3          2HB       PHE   3   4.299  13.919  -2.560
   27    HD1  PHE   3           HD1      PHE   3   3.303  12.575  -5.723
   28    HD2  PHE   3           HD2      PHE   3   3.709  16.189  -3.511
   29    HE1  PHE   3           HE1      PHE   3   1.757  13.694  -7.272
   30    HE2  PHE   3           HE2      PHE   3   2.161  17.312  -5.060
   31    HZ   PHE   3           HZ       PHE   3   1.181  16.064  -6.942
   32    H    ALA   4           H        ALA   4   6.780  14.673  -1.513
   33    HA   ALA   4           HA       ALA   4   8.451  12.311  -1.040
   34   1HB   ALA   4          1HB       ALA   4   9.491  14.509  -0.686
   35   2HB   ALA   4          2HB       ALA   4   9.414  13.573   0.807
   36   3HB   ALA   4          3HB       ALA   4   8.266  14.881   0.528
   37    H    CYS   5           H        CYS   5   7.955  10.826   0.459
   38    HA   CYS   5           HA       CYS   5   5.636  11.317   2.195
   39   1HB   CYS   5          1HB       CYS   5   6.281   8.800   0.635
   40   2HB   CYS   5          2HB       CYS   5   4.954   8.961   1.778
   41    HG   CYS   5           HG       CYS   5   4.845  11.351  -0.503
   42    H    ARG   6           H        ARG   6   5.584   9.418   3.920
   43    HA   ARG   6           HA       ARG   6   8.263   9.386   5.105
   44   1HB   ARG   6          1HB       ARG   6   6.402  10.127   6.524
   45   2HB   ARG   6          2HB       ARG   6   5.590   8.587   6.276
   46   1HG   ARG   6          1HG       ARG   6   7.519   7.461   7.369
   47   2HG   ARG   6          2HG       ARG   6   8.185   9.056   7.726
   48   1HD   ARG   6          1HD       ARG   6   6.196   9.611   9.013
   49   2HD   ARG   6          2HD       ARG   6   5.501   8.034   8.637
   50    HE   ARG   6           HE       ARG   6   8.071   8.131  10.039
   51   1HH1  ARG   6          1HH1      ARG   6   4.647   7.373  10.040
   52   2HH1  ARG   6          2HH1      ARG   6   4.707   6.580  11.587
   53   1HH2  ARG   6          1HH2      ARG   6   8.153   7.056  12.042
   54   2HH2  ARG   6          2HH2      ARG   6   6.691   6.403  12.732
   55    H    ALA   7           H        ALA   7   9.514   7.665   4.949
   56    HA   ALA   7           HA       ALA   7   8.389   5.237   3.796
   57   1HB   ALA   7          1HB       ALA   7  11.269   5.958   4.283
   58   2HB   ALA   7          2HB       ALA   7  10.384   6.265   2.790
   59   3HB   ALA   7          3HB       ALA   7  10.667   4.607   3.320
   60    H    ILE   8           H        ILE   8   7.643   3.754   5.123
   61    HA   ILE   8           HA       ILE   8   8.700   3.425   7.790
   62    HB   ILE   8           HB       ILE   8   6.604   1.850   6.276
   63   1HG1  ILE   8          1HG1      ILE   8   5.148   2.868   8.154
   64   2HG1  ILE   8          2HG1      ILE   8   6.486   3.982   8.402
   65   1HG2  ILE   8          1HG2      ILE   8   7.494   1.548   9.144
   66   2HG2  ILE   8          2HG2      ILE   8   7.713   0.373   7.848
   67   3HG2  ILE   8          3HG2      ILE   8   6.090   0.757   8.422
   68   1HD1  ILE   8          1HD1      ILE   8   4.804   5.002   7.020
   69   2HD1  ILE   8          2HD1      ILE   8   4.867   3.653   5.887
   70   3HD1  ILE   8          3HD1      ILE   8   6.260   4.723   6.064
   71    H    THR   9           H        THR   9   8.499   1.441   4.852
   72    HA   THR   9           HA       THR   9  10.659  -0.243   5.886
   73    HB   THR   9           HB       THR   9  10.043  -1.711   3.894
   74    HG1  THR   9           HG1      THR   9   7.761  -1.301   3.249
   75   1HG2  THR   9          1HG2      THR   9   8.062  -2.660   5.028
   76   2HG2  THR   9          2HG2      THR   9   7.978  -1.220   6.043
   77   3HG2  THR   9          3HG2      THR   9   9.369  -2.296   6.155
   78    H    ARG  10           H        ARG  10  11.859  -1.166   3.642
   79    HA   ARG  10           HA       ARG  10  12.801   1.253   2.264
   80   1HB   ARG  10          1HB       ARG  10  14.474  -1.014   3.357
   81   2HB   ARG  10          2HB       ARG  10  15.086   0.183   2.224
   82   1HG   ARG  10          1HG       ARG  10  14.050   0.706   5.006
   83   2HG   ARG  10          2HG       ARG  10  15.731   0.770   4.473
   84   1HD   ARG  10          1HD       ARG  10  15.183   2.622   2.969
   85   2HD   ARG  10          2HD       ARG  10  13.500   2.546   3.480
   86    HE   ARG  10           HE       ARG  10  15.771   3.451   5.127
   87   1HH1  ARG  10          1HH1      ARG  10  12.311   3.147   4.603
   88   2HH1  ARG  10          2HH1      ARG  10  11.901   4.325   5.813
   89   1HH2  ARG  10          1HH2      ARG  10  15.232   5.012   6.685
   90   2HH2  ARG  10          2HH2      ARG  10  13.568   5.397   6.993
   91    H    GLY  11           H        GLY  11  14.259   0.488   0.305
   92   1HA   GLY  11          1HA       GLY  11  14.427  -1.035  -1.544
   93   2HA   GLY  11          2HA       GLY  11  12.866  -1.705  -1.084
   94    H    ARG  12           H        ARG  12  13.103  -1.066  -3.676
   95    HA   ARG  12           HA       ARG  12  11.318   1.238  -3.856
   96   1HB   ARG  12          1HB       ARG  12  12.508   2.264  -5.663
   97   2HB   ARG  12          2HB       ARG  12  13.638   2.033  -4.340
   98   1HG   ARG  12          1HG       ARG  12  14.514   0.028  -5.475
   99   2HG   ARG  12          2HG       ARG  12  13.421   0.347  -6.824
  100   1HD   ARG  12          1HD       ARG  12  14.491   2.614  -7.009
  101   2HD   ARG  12          2HD       ARG  12  15.694   2.062  -5.846
  102    HE   ARG  12           HE       ARG  12  15.267   0.760  -8.459
  103   1HH1  ARG  12          1HH1      ARG  12  17.363   1.932  -5.924
  104   2HH1  ARG  12          2HH1      ARG  12  18.831   1.506  -6.754
  105   1HH2  ARG  12          1HH2      ARG  12  17.170   0.218  -9.579
  106   2HH2  ARG  12          2HH2      ARG  12  18.720   0.547  -8.855
  107    H    ALA  13           H        ALA  13   9.963   1.245  -5.708
  108    HA   ALA  13           HA       ALA  13   9.975  -1.195  -7.332
  109   1HB   ALA  13          1HB       ALA  13   7.590  -0.233  -5.757
  110   2HB   ALA  13          2HB       ALA  13   8.523  -1.698  -5.448
  111   3HB   ALA  13          3HB       ALA  13   7.579  -1.548  -6.933
  112    H    GLU  14           H        GLU  14   9.295  -0.897  -9.369
  113    HA   GLU  14           HA       GLU  14   8.086   1.693 -10.075
  114   1HB   GLU  14          1HB       GLU  14  10.386   1.844 -10.711
  115   2HB   GLU  14          2HB       GLU  14  10.371   0.227 -11.396
  116   1HG   GLU  14          1HG       GLU  14   8.743   1.085 -13.103
  117   2HG   GLU  14          2HG       GLU  14   9.077   2.704 -12.494
  118    H    GLY  15           H        GLY  15   6.154   1.376 -11.040
  119   1HA   GLY  15          1HA       GLY  15   5.841  -0.289 -13.282
  120   2HA   GLY  15          2HA       GLY  15   5.226  -1.144 -11.878
  121    H    GLU  16           H        GLU  16   3.186  -1.102 -12.968
  122    HA   GLU  16           HA       GLU  16   1.866   1.298 -13.665
  123   1HB   GLU  16          1HB       GLU  16   0.614  -1.372 -13.031
  124   2HB   GLU  16          2HB       GLU  16  -0.005  -0.114 -14.082
  125   1HG   GLU  16          1HG       GLU  16   1.816  -0.495 -15.644
  126   2HG   GLU  16          2HG       GLU  16   2.459  -1.749 -14.584
  127    H    ALA  17           H        ALA  17   0.570   2.605 -12.479
  128    HA   ALA  17           HA       ALA  17   0.339   2.067  -9.627
  129   1HB   ALA  17          1HB       ALA  17  -0.395   4.388  -9.449
  130   2HB   ALA  17          2HB       ALA  17  -0.405   4.528 -11.208
  131   3HB   ALA  17          3HB       ALA  17   1.115   4.273 -10.354
  132    H    LEU  18           H        LEU  18  -1.429   1.306  -8.714
  133    HA   LEU  18           HA       LEU  18  -3.977   1.412 -10.197
  134   1HB   LEU  18          1HB       LEU  18  -2.630  -0.842  -9.590
  135   2HB   LEU  18          2HB       LEU  18  -3.527  -0.645  -8.098
  136    HG   LEU  18           HG       LEU  18  -5.629  -0.544  -9.498
  137   1HD1  LEU  18          1HD1      LEU  18  -4.571   0.027 -11.617
  138   2HD1  LEU  18          2HD1      LEU  18  -5.496  -1.470 -11.755
  139   3HD1  LEU  18          3HD1      LEU  18  -3.735  -1.525 -11.629
  140   1HD2  LEU  18          1HD2      LEU  18  -5.755  -2.955  -9.770
  141   2HD2  LEU  18          2HD2      LEU  18  -4.946  -2.546  -8.257
  142   3HD2  LEU  18          3HD2      LEU  18  -4.000  -3.078  -9.648
  143    H    VAL  19           H        VAL  19  -5.465   2.682  -9.205
  144    HA   VAL  19           HA       VAL  19  -4.883   3.459  -6.436
  145    HB   VAL  19           HB       VAL  19  -6.683   4.850  -8.426
  146   1HG1  VAL  19          1HG1      VAL  19  -6.584   6.734  -6.891
  147   2HG1  VAL  19          2HG1      VAL  19  -5.549   5.814  -5.800
  148   3HG1  VAL  19          3HG1      VAL  19  -7.217   5.306  -6.070
  149   1HG2  VAL  19          1HG2      VAL  19  -3.837   5.477  -7.644
  150   2HG2  VAL  19          2HG2      VAL  19  -4.860   6.475  -8.678
  151   3HG2  VAL  19          3HG2      VAL  19  -4.376   4.863  -9.207
  152    H    THR  20           H        THR  20  -6.128   2.827  -4.837
  153    HA   THR  20           HA       THR  20  -8.945   2.165  -5.398
  154    HB   THR  20           HB       THR  20  -7.232   0.827  -3.294
  155    HG1  THR  20           HG1      THR  20  -7.250   0.430  -5.932
  156   1HG2  THR  20          1HG2      THR  20  -9.634   0.832  -2.817
  157   2HG2  THR  20          2HG2      THR  20  -9.073  -0.794  -3.204
  158   3HG2  THR  20          3HG2      THR  20  -9.960   0.143  -4.406
  159    H    LYS  21           H        LYS  21 -10.115   3.785  -4.525
  160    HA   LYS  21           HA       LYS  21  -8.979   5.352  -2.359
  161   1HB   LYS  21          1HB       LYS  21 -11.601   5.741  -3.805
  162   2HB   LYS  21          2HB       LYS  21 -10.816   6.899  -2.742
  163   1HG   LYS  21          1HG       LYS  21  -8.900   6.943  -4.356
  164   2HG   LYS  21          2HG       LYS  21  -9.887   5.969  -5.446
  165   1HD   LYS  21          1HD       LYS  21 -10.521   8.723  -4.400
  166   2HD   LYS  21          2HD       LYS  21 -10.090   8.295  -6.055
  167   1HE   LYS  21          1HE       LYS  21 -12.124   7.014  -6.296
  168   2HE   LYS  21          2HE       LYS  21 -12.538   7.296  -4.607
  169   1HZ   LYS  21          1HZ       LYS  21 -13.791   8.820  -5.855
  170   2HZ   LYS  21          2HZ       LYS  21 -12.467   9.269  -6.813
  171   3HZ   LYS  21          3HZ       LYS  21 -12.525   9.731  -5.181
  172    H    GLU  22           H        GLU  22 -10.451   2.542  -2.250
  173    HA   GLU  22           HA       GLU  22 -12.159   3.241   0.027
  174   1HB   GLU  22          1HB       GLU  22 -12.159   0.795  -1.740
  175   2HB   GLU  22          2HB       GLU  22 -13.108   0.931  -0.265
  176   1HG   GLU  22          1HG       GLU  22 -14.239   2.910  -1.219
  177   2HG   GLU  22          2HG       GLU  22 -13.343   2.661  -2.715
  178    H    TYR  23           H        TYR  23 -11.901   2.255   1.977
  179    HA   TYR  23           HA       TYR  23  -9.235   1.322   2.556
  180   1HB   TYR  23          1HB       TYR  23 -10.117   1.308   4.932
  181   2HB   TYR  23          2HB       TYR  23 -10.163   2.872   4.123
  182    HD1  TYR  23           HD1      TYR  23 -12.175   0.114   5.462
  183    HD2  TYR  23           HD2      TYR  23 -12.296   3.891   3.505
  184    HE1  TYR  23           HE1      TYR  23 -14.577   0.284   5.949
  185    HE2  TYR  23           HE2      TYR  23 -14.701   4.070   3.989
  186    HH   TYR  23           HH       TYR  23 -16.603   2.567   4.468
  187    H    ILE  24           H        ILE  24  -8.644  -0.720   3.175
  188    HA   ILE  24           HA       ILE  24 -10.787  -2.732   3.278
  189    HB   ILE  24           HB       ILE  24  -9.260  -4.367   2.201
  190   1HG1  ILE  24          1HG1      ILE  24  -7.618  -1.925   1.492
  191   2HG1  ILE  24          2HG1      ILE  24  -7.140  -3.172   2.642
  192   1HG2  ILE  24          1HG2      ILE  24  -9.993  -1.961   0.541
  193   2HG2  ILE  24          2HG2      ILE  24 -11.038  -3.326   0.936
  194   3HG2  ILE  24          3HG2      ILE  24  -9.624  -3.568  -0.090
  195   1HD1  ILE  24          1HD1      ILE  24  -7.153  -4.826   0.842
  196   2HD1  ILE  24          2HD1      ILE  24  -6.046  -3.496   0.501
  197   3HD1  ILE  24          3HD1      ILE  24  -7.613  -3.569  -0.306
  198    H    SER  25           H        SER  25 -10.282  -4.651   4.487
  199    HA   SER  25           HA       SER  25  -8.675  -3.994   6.825
  200   1HB   SER  25          1HB       SER  25  -9.796  -6.084   7.739
  201   2HB   SER  25          2HB       SER  25 -10.884  -4.763   7.313
  202    HG   SER  25           HG       SER  25 -11.707  -5.922   5.745
  203    H    PHE  26           H        PHE  26  -8.019  -5.339   3.975
  204    HA   PHE  26           HA       PHE  26  -6.342  -6.580   3.134
  205   1HB   PHE  26          1HB       PHE  26  -5.431  -6.288   5.942
  206   2HB   PHE  26          2HB       PHE  26  -4.643  -7.521   4.961
  207    HD1  PHE  26           HD1      PHE  26  -5.676  -3.939   4.770
  208    HD2  PHE  26           HD2      PHE  26  -2.825  -6.910   3.694
  209    HE1  PHE  26           HE1      PHE  26  -4.275  -2.208   3.726
  210    HE2  PHE  26           HE2      PHE  26  -1.416  -5.184   2.648
  211    HZ   PHE  26           HZ       PHE  26  -2.141  -2.830   2.666
  212    H    LEU  27           H        LEU  27  -8.515  -7.824   5.402
  213    HA   LEU  27           HA       LEU  27  -7.996 -10.575   4.550
  214   1HB   LEU  27          1HB       LEU  27  -9.989  -9.368   6.476
  215   2HB   LEU  27          2HB       LEU  27 -10.092 -11.037   5.955
  216    HG   LEU  27           HG       LEU  27  -9.040 -11.135   8.038
  217   1HD1  LEU  27          1HD1      LEU  27  -6.768 -11.893   7.593
  218   2HD1  LEU  27          2HD1      LEU  27  -6.822 -11.130   6.005
  219   3HD1  LEU  27          3HD1      LEU  27  -7.894 -12.481   6.369
  220   1HD2  LEU  27          1HD2      LEU  27  -8.586  -8.787   8.350
  221   2HD2  LEU  27          2HD2      LEU  27  -7.286  -8.852   7.161
  222   3HD2  LEU  27          3HD2      LEU  27  -7.134  -9.730   8.684
  223    H    GLY  28           H        GLY  28  -8.609  -8.619   2.608
  224   1HA   GLY  28          1HA       GLY  28 -11.435  -8.760   2.004
  225   2HA   GLY  28          2HA       GLY  28 -10.214  -7.874   1.104
  226    H    GLY  29           H        GLY  29 -11.701  -8.877  -0.574
  227   1HA   GLY  29          1HA       GLY  29 -11.325 -11.705  -1.060
  228   2HA   GLY  29          2HA       GLY  29 -12.311 -10.603  -1.999
  229    H    ILE  30           H        ILE  30  -8.879 -10.221  -1.266
  230    HA   ILE  30           HA       ILE  30  -8.237 -10.151  -4.090
  231    HB   ILE  30           HB       ILE  30  -6.260 -10.334  -1.802
  232   1HG1  ILE  30          1HG1      ILE  30  -7.399  -7.833  -3.075
  233   2HG1  ILE  30          2HG1      ILE  30  -7.815  -8.420  -1.470
  234   1HG2  ILE  30          1HG2      ILE  30  -5.356 -10.790  -4.016
  235   2HG2  ILE  30          2HG2      ILE  30  -4.744  -9.259  -3.392
  236   3HG2  ILE  30          3HG2      ILE  30  -6.016  -9.265  -4.612
  237   1HD1  ILE  30          1HD1      ILE  30  -5.089  -7.514  -2.372
  238   2HD1  ILE  30          2HD1      ILE  30  -5.495  -8.107  -0.761
  239   3HD1  ILE  30          3HD1      ILE  30  -6.208  -6.606  -1.354
  240    H    ASP  31           H        ASP  31  -8.141 -11.968  -5.220
  241    HA   ASP  31           HA       ASP  31  -8.279 -14.533  -4.126
  242   1HB   ASP  31          1HB       ASP  31  -9.008 -13.991  -6.411
  243   2HB   ASP  31          2HB       ASP  31  -7.329 -13.732  -6.880
  244    H    LYS  32           H        LYS  32  -6.821 -15.969  -3.466
  245    HA   LYS  32           HA       LYS  32  -4.138 -14.998  -3.054
  246   1HB   LYS  32          1HB       LYS  32  -3.901 -17.082  -1.689
  247   2HB   LYS  32          2HB       LYS  32  -5.219 -16.030  -1.191
  248   1HG   LYS  32          1HG       LYS  32  -6.735 -17.515  -2.576
  249   2HG   LYS  32          2HG       LYS  32  -5.374 -18.637  -2.664
  250   1HD   LYS  32          1HD       LYS  32  -5.313 -18.792  -0.246
  251   2HD   LYS  32          2HD       LYS  32  -6.604 -17.597  -0.111
  252   1HE   LYS  32          1HE       LYS  32  -8.056 -19.159  -1.429
  253   2HE   LYS  32          2HE       LYS  32  -6.778 -20.364  -1.288
  254   1HZ   LYS  32          1HZ       LYS  32  -8.420 -20.708   0.409
  255   2HZ   LYS  32          2HZ       LYS  32  -8.273 -19.111   0.956
  256   3HZ   LYS  32          3HZ       LYS  32  -6.979 -20.197   1.140
  257    H    GLU  33           H        GLU  33  -5.614 -16.809  -5.458
  258    HA   GLU  33           HA       GLU  33  -3.267 -18.464  -5.994
  259   1HB   GLU  33          1HB       GLU  33  -5.952 -18.314  -7.370
  260   2HB   GLU  33          2HB       GLU  33  -4.668 -19.436  -7.793
  261   1HG   GLU  33          1HG       GLU  33  -4.856 -20.553  -5.698
  262   2HG   GLU  33          2HG       GLU  33  -5.963 -19.324  -5.083
  263    H    THR  34           H        THR  34  -5.140 -15.833  -7.417
  264    HA   THR  34           HA       THR  34  -3.062 -15.564  -9.495
  265    HB   THR  34           HB       THR  34  -4.997 -14.496 -10.836
  266    HG1  THR  34           HG1      THR  34  -6.344 -15.772  -8.685
  267   1HG2  THR  34          1HG2      THR  34  -5.661 -16.694 -11.693
  268   2HG2  THR  34          2HG2      THR  34  -4.966 -17.461 -10.265
  269   3HG2  THR  34          3HG2      THR  34  -3.922 -16.616 -11.408
  270    H    GLY  35           H        GLY  35  -4.351 -14.045  -6.825
  271   1HA   GLY  35          1HA       GLY  35  -4.049 -11.945  -5.952
  272   2HA   GLY  35          2HA       GLY  35  -2.924 -11.633  -7.262
  273    H    ILE  36           H        ILE  36  -6.254 -12.549  -7.736
  274    HA   ILE  36           HA       ILE  36  -6.756 -10.045  -9.135
  275    HB   ILE  36           HB       ILE  36  -8.466 -12.527  -8.855
  276   1HG1  ILE  36          1HG1      ILE  36  -6.434 -12.870 -10.208
  277   2HG1  ILE  36          2HG1      ILE  36  -7.891 -12.955 -11.191
  278   1HG2  ILE  36          1HG2      ILE  36  -8.898 -10.075 -10.556
  279   2HG2  ILE  36          2HG2      ILE  36  -9.855 -10.562  -9.157
  280   3HG2  ILE  36          3HG2      ILE  36  -9.863 -11.550 -10.619
  281   1HD1  ILE  36          1HD1      ILE  36  -7.488 -10.673 -11.967
  282   2HD1  ILE  36          2HD1      ILE  36  -6.139 -11.747 -12.339
  283   3HD1  ILE  36          3HD1      ILE  36  -6.019 -10.610 -10.995
  284    H    VAL  37           H        VAL  37  -7.650  -8.374  -8.087
  285    HA   VAL  37           HA       VAL  37  -8.826  -8.624  -5.510
  286    HB   VAL  37           HB       VAL  37  -9.058  -6.286  -7.417
  287   1HG1  VAL  37          1HG1      VAL  37 -10.663  -6.183  -5.601
  288   2HG1  VAL  37          2HG1      VAL  37  -9.400  -4.977  -5.357
  289   3HG1  VAL  37          3HG1      VAL  37  -9.381  -6.473  -4.425
  290   1HG2  VAL  37          1HG2      VAL  37  -6.716  -6.858  -7.038
  291   2HG2  VAL  37          2HG2      VAL  37  -6.985  -6.829  -5.294
  292   3HG2  VAL  37          3HG2      VAL  37  -7.136  -5.345  -6.233
  293    H    LYS  38           H        LYS  38 -10.516  -9.978  -5.512
  294    HA   LYS  38           HA       LYS  38 -12.718  -9.697  -7.371
  295   1HB   LYS  38          1HB       LYS  38 -12.432 -11.429  -4.906
  296   2HB   LYS  38          2HB       LYS  38 -13.683 -11.571  -6.130
  297   1HG   LYS  38          1HG       LYS  38 -10.901 -11.729  -7.096
  298   2HG   LYS  38          2HG       LYS  38 -11.460 -13.068  -6.095
  299   1HD   LYS  38          1HD       LYS  38 -12.966 -12.055  -8.502
  300   2HD   LYS  38          2HD       LYS  38 -11.787 -13.367  -8.572
  301   1HE   LYS  38          1HE       LYS  38 -14.321 -13.304  -6.935
  302   2HE   LYS  38          2HE       LYS  38 -14.023 -14.282  -8.373
  303   1HZ   LYS  38          1HZ       LYS  38 -12.283 -15.456  -7.176
  304   2HZ   LYS  38          2HZ       LYS  38 -13.755 -15.571  -6.339
  305   3HZ   LYS  38          3HZ       LYS  38 -12.556 -14.509  -5.795
  306    H    GLU  39           H        GLU  39 -11.700  -8.201  -4.619
  307    HA   GLU  39           HA       GLU  39 -14.160  -7.667  -3.304
  308   1HB   GLU  39          1HB       GLU  39 -11.662  -7.325  -2.522
  309   2HB   GLU  39          2HB       GLU  39 -11.855  -5.747  -3.272
  310   1HG   GLU  39          1HG       GLU  39 -12.317  -5.564  -0.935
  311   2HG   GLU  39          2HG       GLU  39 -13.820  -5.344  -1.834
  312    H    ASP  40           H        ASP  40 -15.580  -5.943  -3.622
  313    HA   ASP  40           HA       ASP  40 -15.584  -4.964  -6.323
  314   1HB   ASP  40          1HB       ASP  40 -17.693  -5.622  -5.336
  315   2HB   ASP  40          2HB       ASP  40 -17.488  -4.449  -4.035
  316    H    CYS  41           H        CYS  41 -15.036  -3.065  -7.061
  317    HA   CYS  41           HA       CYS  41 -15.069  -0.636  -5.617
  318   1HB   CYS  41          1HB       CYS  41 -13.002  -1.804  -4.659
  319   2HB   CYS  41          2HB       CYS  41 -12.285  -1.638  -6.259
  320    HG   CYS  41           HG       CYS  41 -13.304   0.948  -4.267
  321    H    GLU  42           H        GLU  42 -15.883  -1.919  -8.103
  322    HA   GLU  42           HA       GLU  42 -16.145  -1.520 -10.294
  323   1HB   GLU  42          1HB       GLU  42 -16.256   0.859  -9.554
  324   2HB   GLU  42          2HB       GLU  42 -14.538   1.000  -9.900
  325   1HG   GLU  42          1HG       GLU  42 -14.843   0.821 -12.183
  326   2HG   GLU  42          2HG       GLU  42 -16.413   0.039 -12.010
  327    H    ILE  43           H        ILE  43 -12.826  -0.933  -9.199
  328    HA   ILE  43           HA       ILE  43 -11.672  -1.913 -11.655
  329    HB   ILE  43           HB       ILE  43  -9.526  -1.841 -10.441
  330   1HG1  ILE  43          1HG1      ILE  43 -11.199  -0.933  -8.085
  331   2HG1  ILE  43          2HG1      ILE  43 -10.392  -2.493  -8.215
  332   1HG2  ILE  43          1HG2      ILE  43 -10.306   0.156 -11.551
  333   2HG2  ILE  43          2HG2      ILE  43  -9.491   0.596 -10.049
  334   3HG2  ILE  43          3HG2      ILE  43 -11.253   0.612 -10.135
  335   1HD1  ILE  43          1HD1      ILE  43  -8.229  -1.368  -8.257
  336   2HD1  ILE  43          2HD1      ILE  43  -9.145  -0.959  -6.806
  337   3HD1  ILE  43          3HD1      ILE  43  -9.038   0.194  -8.137
  338    H    LYS  44           H        LYS  44 -13.495  -3.475  -9.699
  339    HA   LYS  44           HA       LYS  44 -12.193  -5.719  -8.705
  340   1HB   LYS  44          1HB       LYS  44 -14.437  -5.307  -8.076
  341   2HB   LYS  44          2HB       LYS  44 -14.984  -5.262  -9.743
  342   1HG   LYS  44          1HG       LYS  44 -14.385  -7.707  -9.877
  343   2HG   LYS  44          2HG       LYS  44 -14.169  -7.657  -8.124
  344   1HD   LYS  44          1HD       LYS  44 -16.449  -6.990  -7.801
  345   2HD   LYS  44          2HD       LYS  44 -16.690  -6.800  -9.538
  346   1HE   LYS  44          1HE       LYS  44 -16.287  -9.218  -9.819
  347   2HE   LYS  44          2HE       LYS  44 -16.145  -9.377  -8.070
  348   1HZ   LYS  44          1HZ       LYS  44 -18.556  -8.474  -9.556
  349   2HZ   LYS  44          2HZ       LYS  44 -18.425  -8.556  -7.868
  350   3HZ   LYS  44          3HZ       LYS  44 -18.350  -9.975  -8.790
  351    H    GLY  45           H        GLY  45 -11.160  -7.317  -9.675
  352   1HA   GLY  45          1HA       GLY  45 -11.228  -9.110 -11.340
  353   2HA   GLY  45          2HA       GLY  45 -11.823  -7.922 -12.492
  354    H    GLU  46           H        GLU  46  -9.653  -6.179 -10.918
  355    HA   GLU  46           HA       GLU  46  -7.559  -6.674 -12.854
  356   1HB   GLU  46          1HB       GLU  46  -8.004  -4.571 -10.750
  357   2HB   GLU  46          2HB       GLU  46  -6.468  -4.710 -11.594
  358   1HG   GLU  46          1HG       GLU  46  -9.134  -4.304 -12.925
  359   2HG   GLU  46          2HG       GLU  46  -7.966  -3.029 -12.580
  360    H    SER  47           H        SER  47  -5.449  -7.234 -12.397
  361    HA   SER  47           HA       SER  47  -5.066  -8.682  -9.889
  362   1HB   SER  47          1HB       SER  47  -4.531  -9.857 -11.991
  363   2HB   SER  47          2HB       SER  47  -3.356  -8.605 -12.393
  364    HG   SER  47           HG       SER  47  -3.190 -10.696 -10.574
  365    H    VAL  48           H        VAL  48  -3.285  -8.324  -8.554
  366    HA   VAL  48           HA       VAL  48  -2.141  -5.625  -8.770
  367    HB   VAL  48           HB       VAL  48  -1.637  -5.845  -6.356
  368   1HG1  VAL  48          1HG1      VAL  48  -4.517  -6.322  -7.120
  369   2HG1  VAL  48          2HG1      VAL  48  -3.696  -4.762  -7.028
  370   3HG1  VAL  48          3HG1      VAL  48  -3.970  -5.705  -5.563
  371   1HG2  VAL  48          1HG2      VAL  48  -2.588  -7.682  -5.066
  372   2HG2  VAL  48          2HG2      VAL  48  -1.454  -8.296  -6.269
  373   3HG2  VAL  48          3HG2      VAL  48  -3.192  -8.429  -6.544
  374    H    ALA  49           H        ALA  49  -1.335  -8.577  -9.685
  375    HA   ALA  49           HA       ALA  49   1.120  -9.123  -8.404
  376   1HB   ALA  49          1HB       ALA  49   0.113 -10.151 -11.049
  377   2HB   ALA  49          2HB       ALA  49  -0.250 -10.856  -9.474
  378   3HB   ALA  49          3HB       ALA  49   1.409 -10.846 -10.075
  379    H    GLY  50           H        GLY  50   2.323  -7.273  -8.512
  380   1HA   GLY  50          1HA       GLY  50   4.406  -6.608  -9.471
  381   2HA   GLY  50          2HA       GLY  50   3.774  -7.016 -11.060
  382    H    ARG  51           H        ARG  51   1.644  -5.304  -9.014
  383    HA   ARG  51           HA       ARG  51   2.277  -2.807 -10.443
  384   1HB   ARG  51          1HB       ARG  51  -0.384  -3.910  -9.546
  385   2HB   ARG  51          2HB       ARG  51  -0.166  -2.236 -10.034
  386   1HG   ARG  51          1HG       ARG  51   0.570  -2.976 -12.247
  387   2HG   ARG  51          2HG       ARG  51   0.344  -4.655 -11.754
  388   1HD   ARG  51          1HD       ARG  51  -2.006  -4.342 -11.510
  389   2HD   ARG  51          2HD       ARG  51  -1.852  -2.598 -11.716
  390    HE   ARG  51           HE       ARG  51  -0.836  -3.720 -14.029
  391   1HH1  ARG  51          1HH1      ARG  51  -3.887  -3.811 -12.320
  392   2HH1  ARG  51          2HH1      ARG  51  -4.858  -3.902 -13.760
  393   1HH2  ARG  51          1HH2      ARG  51  -2.099  -3.892 -15.944
  394   2HH2  ARG  51          2HH2      ARG  51  -3.835  -3.966 -15.820
  395    H    ILE  52           H        ILE  52   1.477  -0.828  -9.238
  396    HA   ILE  52           HA       ILE  52   2.199  -1.114  -6.393
  397    HB   ILE  52           HB       ILE  52   2.417   1.307  -8.198
  398   1HG1  ILE  52          1HG1      ILE  52   4.858   1.155  -7.481
  399   2HG1  ILE  52          2HG1      ILE  52   4.485  -0.439  -6.848
  400   1HG2  ILE  52          1HG2      ILE  52   3.355   2.479  -6.260
  401   2HG2  ILE  52          2HG2      ILE  52   2.998   1.079  -5.250
  402   3HG2  ILE  52          3HG2      ILE  52   1.681   1.991  -5.987
  403   1HD1  ILE  52          1HD1      ILE  52   4.208   0.414  -9.714
  404   2HD1  ILE  52          2HD1      ILE  52   3.877  -1.195  -9.072
  405   3HD1  ILE  52          3HD1      ILE  52   5.519  -0.552  -9.039
  406    H    LEU  53           H        LEU  53   0.638  -0.765  -4.949
  407    HA   LEU  53           HA       LEU  53  -1.946   0.158  -5.971
  408   1HB   LEU  53          1HB       LEU  53  -1.083  -1.570  -3.705
  409   2HB   LEU  53          2HB       LEU  53  -2.592  -0.696  -3.545
  410    HG   LEU  53           HG       LEU  53  -2.949  -2.979  -4.334
  411   1HD1  LEU  53          1HD1      LEU  53  -4.363  -2.465  -6.245
  412   2HD1  LEU  53          2HD1      LEU  53  -3.549  -0.913  -6.439
  413   3HD1  LEU  53          3HD1      LEU  53  -4.508  -1.230  -4.994
  414   1HD2  LEU  53          1HD2      LEU  53  -1.318  -2.143  -6.727
  415   2HD2  LEU  53          2HD2      LEU  53  -2.222  -3.650  -6.580
  416   3HD2  LEU  53          3HD2      LEU  53  -0.855  -3.332  -5.511
  417    H    VAL  54           H        VAL  54  -2.985   1.896  -5.242
  418    HA   VAL  54           HA       VAL  54  -1.669   3.513  -3.157
  419    HB   VAL  54           HB       VAL  54  -3.473   4.448  -5.404
  420   1HG1  VAL  54          1HG1      VAL  54  -3.717   5.836  -3.439
  421   2HG1  VAL  54          2HG1      VAL  54  -2.823   6.706  -4.686
  422   3HG1  VAL  54          3HG1      VAL  54  -1.966   6.006  -3.313
  423   1HG2  VAL  54          1HG2      VAL  54  -1.285   3.748  -6.233
  424   2HG2  VAL  54          2HG2      VAL  54  -0.493   4.781  -5.042
  425   3HG2  VAL  54          3HG2      VAL  54  -1.465   5.500  -6.326
  426    H    PHE  55           H        PHE  55  -2.731   3.602  -1.292
  427    HA   PHE  55           HA       PHE  55  -5.672   3.405  -1.291
  428   1HB   PHE  55          1HB       PHE  55  -3.741   2.008   0.571
  429   2HB   PHE  55          2HB       PHE  55  -5.456   2.182   0.912
  430    HD1  PHE  55           HD1      PHE  55  -2.937   0.435  -1.043
  431    HD2  PHE  55           HD2      PHE  55  -7.111   0.961  -0.394
  432    HE1  PHE  55           HE1      PHE  55  -3.387  -1.653  -2.259
  433    HE2  PHE  55           HE2      PHE  55  -7.562  -1.127  -1.610
  434    HZ   PHE  55           HZ       PHE  55  -5.701  -2.438  -2.543
  435    HA   PRO  56           HA       PRO  56  -5.321   7.014   1.308
  436   1HB   PRO  56          1HB       PRO  56  -7.953   6.336   2.404
  437   2HB   PRO  56          2HB       PRO  56  -7.481   7.720   1.413
  438   1HG   PRO  56          1HG       PRO  56  -9.049   5.740   0.461
  439   2HG   PRO  56          2HG       PRO  56  -7.898   6.615  -0.564
  440   1HD   PRO  56          1HD       PRO  56  -7.628   3.911   0.706
  441   2HD   PRO  56          2HD       PRO  56  -7.172   4.438  -0.930
  442    H    GLY  57           H        GLY  57  -7.009   4.276   2.862
  443   1HA   GLY  57          1HA       GLY  57  -5.183   4.558   5.148
  444   2HA   GLY  57          2HA       GLY  57  -6.921   4.521   5.414
  445    H    GLY  58           H        GLY  58  -4.116   2.692   5.104
  446   1HA   GLY  58          1HA       GLY  58  -5.430   0.189   4.500
  447   2HA   GLY  58          2HA       GLY  58  -3.745   0.402   4.964
  448    H    LYS  59           H        LYS  59  -6.278  -1.201   5.937
  449    HA   LYS  59           HA       LYS  59  -5.754  -0.735   8.783
  450   1HB   LYS  59          1HB       LYS  59  -7.840   0.452   8.037
  451   2HB   LYS  59          2HB       LYS  59  -8.517  -1.112   7.614
  452   1HG   LYS  59          1HG       LYS  59  -8.632  -1.793   9.854
  453   2HG   LYS  59          2HG       LYS  59  -7.552  -0.502  10.388
  454   1HD   LYS  59          1HD       LYS  59  -9.857   0.002  10.984
  455   2HD   LYS  59          2HD       LYS  59  -9.251   1.161   9.801
  456   1HE   LYS  59          1HE       LYS  59 -10.359  -0.207   8.025
  457   2HE   LYS  59          2HE       LYS  59 -11.092  -1.175   9.305
  458   1HZ   LYS  59          1HZ       LYS  59 -12.014   0.972  10.180
  459   2HZ   LYS  59          2HZ       LYS  59 -12.664   0.453   8.703
  460   3HZ   LYS  59          3HZ       LYS  59 -11.518   1.704   8.732
  461    H    GLY  60           H        GLY  60  -6.613  -2.571  10.127
  462   1HA   GLY  60          1HA       GLY  60  -7.399  -4.943   9.943
  463   2HA   GLY  60          2HA       GLY  60  -6.216  -5.093   8.649
  464    H    SER  61           H        SER  61  -6.727  -4.988  12.062
  465    HA   SER  61           HA       SER  61  -3.835  -5.246  12.514
  466   1HB   SER  61          1HB       SER  61  -5.430  -3.453  13.671
  467   2HB   SER  61          2HB       SER  61  -5.757  -4.798  14.759
  468    HG   SER  61           HG       SER  61  -3.164  -3.804  14.124
  469    H    THR  62           H        THR  62  -5.982  -7.198  11.700
  470    HA   THR  62           HA       THR  62  -5.257  -9.298  13.619
  471    HB   THR  62           HB       THR  62  -7.563  -8.542  14.128
  472    HG1  THR  62           HG1      THR  62  -7.099 -11.148  13.122
  473   1HG2  THR  62          1HG2      THR  62  -9.375  -8.957  12.539
  474   2HG2  THR  62          2HG2      THR  62  -8.202  -9.469  11.325
  475   3HG2  THR  62          3HG2      THR  62  -8.214  -7.798  11.892
  476    H    VAL  63           H        VAL  63  -4.504  -8.369  10.829
  477    HA   VAL  63           HA       VAL  63  -5.480 -10.266   8.952
  478    HB   VAL  63           HB       VAL  63  -2.924  -8.662   8.776
  479   1HG1  VAL  63          1HG1      VAL  63  -3.118 -10.453   7.123
  480   2HG1  VAL  63          2HG1      VAL  63  -3.234  -8.864   6.365
  481   3HG1  VAL  63          3HG1      VAL  63  -4.690  -9.825   6.625
  482   1HG2  VAL  63          1HG2      VAL  63  -4.791  -7.181   9.259
  483   2HG2  VAL  63          2HG2      VAL  63  -5.715  -7.892   7.936
  484   3HG2  VAL  63          3HG2      VAL  63  -4.249  -6.973   7.595
  485    H    GLY  64           H        GLY  64  -2.423  -9.974  10.732
  486   1HA   GLY  64          1HA       GLY  64  -1.302 -11.961  11.552
  487   2HA   GLY  64          2HA       GLY  64  -1.896 -12.815  10.131
  488    H    SER  65           H        SER  65  -1.308 -10.454   8.450
  489    HA   SER  65           HA       SER  65   0.313  -9.346   7.337
  490   1HB   SER  65          1HB       SER  65   2.202 -10.297   9.495
  491   2HB   SER  65          2HB       SER  65   2.516  -9.024   8.316
  492    HG   SER  65           HG       SER  65   1.384  -7.677   9.473
  493    H    TYR  66           H        TYR  66   1.008 -12.649   8.299
  494    HA   TYR  66           HA       TYR  66   3.106 -13.189   6.534
  495   1HB   TYR  66          1HB       TYR  66   2.602 -15.546   6.886
  496   2HB   TYR  66          2HB       TYR  66   2.486 -14.667   8.404
  497    HD1  TYR  66           HD1      TYR  66   0.678 -16.613   5.912
  498    HD2  TYR  66           HD2      TYR  66   0.266 -14.254   9.432
  499    HE1  TYR  66           HE1      TYR  66  -1.584 -17.517   6.252
  500    HE2  TYR  66           HE2      TYR  66  -1.995 -15.155   9.777
  501    HH   TYR  66           HH       TYR  66  -3.785 -16.188   8.508
  502    H    VAL  67           H        VAL  67  -0.254 -12.817   5.915
  503    HA   VAL  67           HA       VAL  67  -0.562 -14.447   3.663
  504    HB   VAL  67           HB       VAL  67  -2.463 -13.474   4.856
  505   1HG1  VAL  67          1HG1      VAL  67  -1.597 -10.856   3.641
  506   2HG1  VAL  67          2HG1      VAL  67  -1.571 -11.278   5.354
  507   3HG1  VAL  67          3HG1      VAL  67  -3.110 -11.135   4.504
  508   1HG2  VAL  67          1HG2      VAL  67  -3.834 -12.881   2.922
  509   2HG2  VAL  67          2HG2      VAL  67  -2.789 -14.258   2.571
  510   3HG2  VAL  67          3HG2      VAL  67  -2.378 -12.659   1.952
  511    H    LEU  68           H        LEU  68   0.792 -11.221   3.995
  512    HA   LEU  68           HA       LEU  68   0.722 -10.551   1.232
  513   1HB   LEU  68          1HB       LEU  68   2.498  -9.503   3.440
  514   2HB   LEU  68          2HB       LEU  68   2.337  -8.781   1.852
  515    HG   LEU  68           HG       LEU  68   0.147  -9.009   3.916
  516   1HD1  LEU  68          1HD1      LEU  68   1.700  -6.630   2.915
  517   2HD1  LEU  68          2HD1      LEU  68   1.820  -7.359   4.516
  518   3HD1  LEU  68          3HD1      LEU  68   0.324  -6.570   4.016
  519   1HD2  LEU  68          1HD2      LEU  68  -1.141  -7.589   2.372
  520   2HD2  LEU  68          2HD2      LEU  68  -0.777  -9.173   1.686
  521   3HD2  LEU  68          3HD2      LEU  68   0.142  -7.758   1.173
  522    H    LEU  69           H        LEU  69   3.155 -11.997   3.342
  523    HA   LEU  69           HA       LEU  69   5.214 -12.195   1.410
  524   1HB   LEU  69          1HB       LEU  69   5.617 -12.392   3.823
  525   2HB   LEU  69          2HB       LEU  69   4.678 -13.871   3.871
  526    HG   LEU  69           HG       LEU  69   6.349 -14.956   2.405
  527   1HD1  LEU  69          1HD1      LEU  69   7.182 -12.956   1.275
  528   2HD1  LEU  69          2HD1      LEU  69   8.495 -13.875   2.014
  529   3HD1  LEU  69          3HD1      LEU  69   7.906 -12.403   2.785
  530   1HD2  LEU  69          1HD2      LEU  69   7.463 -13.726   4.923
  531   2HD2  LEU  69          2HD2      LEU  69   8.098 -15.152   4.104
  532   3HD2  LEU  69          3HD2      LEU  69   6.490 -15.192   4.826
  533    H    ASN  70           H        ASN  70   2.587 -14.330   2.405
  534    HA   ASN  70           HA       ASN  70   3.234 -16.584   0.867
  535   1HB   ASN  70          1HB       ASN  70   1.478 -16.483   2.651
  536   2HB   ASN  70          2HB       ASN  70   0.452 -15.598   1.528
  537   1HD2  ASN  70          1HD2      ASN  70  -0.417 -16.681  -0.259
  538   2HD2  ASN  70          2HD2      ASN  70  -0.446 -18.406  -0.357
  539    H    LEU  71           H        LEU  71   1.299 -13.721   0.082
  540    HA   LEU  71           HA       LEU  71   0.593 -14.516  -2.538
  541   1HB   LEU  71          1HB       LEU  71   0.870 -11.753  -1.354
  542   2HB   LEU  71          2HB       LEU  71   0.135 -12.102  -2.906
  543    HG   LEU  71           HG       LEU  71  -0.888 -13.049  -0.229
  544   1HD1  LEU  71          1HD1      LEU  71  -1.905 -10.919  -2.106
  545   2HD1  LEU  71          2HD1      LEU  71  -1.196 -10.664  -0.512
  546   3HD1  LEU  71          3HD1      LEU  71  -2.743 -11.495  -0.665
  547   1HD2  LEU  71          1HD2      LEU  71  -2.846 -13.803  -1.481
  548   2HD2  LEU  71          2HD2      LEU  71  -1.385 -14.634  -2.013
  549   3HD2  LEU  71          3HD2      LEU  71  -2.067 -13.335  -2.992
  550    H    ARG  72           H        ARG  72   3.332 -12.714  -1.231
  551    HA   ARG  72           HA       ARG  72   4.500 -11.993  -3.685
  552   1HB   ARG  72          1HB       ARG  72   5.441 -12.192  -0.881
  553   2HB   ARG  72          2HB       ARG  72   6.670 -12.140  -2.129
  554   1HG   ARG  72          1HG       ARG  72   4.467 -10.125  -1.823
  555   2HG   ARG  72          2HG       ARG  72   6.088  -9.944  -1.155
  556   1HD   ARG  72          1HD       ARG  72   5.521 -10.376  -4.079
  557   2HD   ARG  72          2HD       ARG  72   5.696  -8.793  -3.332
  558    HE   ARG  72           HE       ARG  72   7.862 -10.794  -3.276
  559   1HH1  ARG  72          1HH1      ARG  72   6.705  -7.544  -3.868
  560   2HH1  ARG  72          2HH1      ARG  72   8.290  -6.888  -4.151
  561   1HH2  ARG  72          1HH2      ARG  72   9.950  -9.950  -3.648
  562   2HH2  ARG  72          2HH2      ARG  72  10.140  -8.260  -4.012
  563    H    LYS  73           H        LYS  73   4.956 -14.846  -1.633
  564    HA   LYS  73           HA       LYS  73   6.959 -16.066  -3.175
  565   1HB   LYS  73          1HB       LYS  73   5.778 -16.585  -0.801
  566   2HB   LYS  73          2HB       LYS  73   4.994 -17.802  -1.797
  567   1HG   LYS  73          1HG       LYS  73   7.973 -17.460  -1.594
  568   2HG   LYS  73          2HG       LYS  73   7.029 -18.573  -0.605
  569   1HD   LYS  73          1HD       LYS  73   6.321 -19.788  -2.562
  570   2HD   LYS  73          2HD       LYS  73   7.101 -18.609  -3.621
  571   1HE   LYS  73          1HE       LYS  73   9.280 -19.233  -2.727
  572   2HE   LYS  73          2HE       LYS  73   8.513 -20.376  -1.626
  573   1HZ   LYS  73          1HZ       LYS  73   7.778 -21.682  -3.469
  574   2HZ   LYS  73          2HZ       LYS  73   9.443 -21.416  -3.650
  575   3HZ   LYS  73          3HZ       LYS  73   8.337 -20.537  -4.588
  576    H    ASN  74           H        ASN  74   3.500 -15.907  -3.543
  577    HA   ASN  74           HA       ASN  74   3.466 -17.962  -5.591
  578   1HB   ASN  74          1HB       ASN  74   1.584 -17.693  -3.967
  579   2HB   ASN  74          2HB       ASN  74   1.217 -16.138  -4.703
  580   1HD2  ASN  74          1HD2      ASN  74  -0.873 -16.971  -5.180
  581   2HD2  ASN  74          2HD2      ASN  74  -1.116 -18.027  -6.525
  582    H    GLY  75           H        GLY  75   4.081 -14.646  -5.402
  583   1HA   GLY  75          1HA       GLY  75   4.808 -13.252  -7.106
  584   2HA   GLY  75          2HA       GLY  75   4.424 -14.524  -8.259
  585    H    VAL  76           H        VAL  76   1.977 -13.585  -6.038
  586    HA   VAL  76           HA       VAL  76   0.591 -12.181  -8.227
  587    HB   VAL  76           HB       VAL  76  -1.524 -12.983  -7.266
  588   1HG1  VAL  76          1HG1      VAL  76  -0.484 -14.257  -9.048
  589   2HG1  VAL  76          2HG1      VAL  76  -1.293 -15.339  -7.915
  590   3HG1  VAL  76          3HG1      VAL  76   0.462 -15.169  -7.873
  591   1HG2  VAL  76          1HG2      VAL  76  -1.530 -14.707  -5.537
  592   2HG2  VAL  76          2HG2      VAL  76  -0.802 -13.215  -4.940
  593   3HG2  VAL  76          3HG2      VAL  76   0.223 -14.576  -5.393
  594    H    ALA  77           H        ALA  77   2.283 -11.341  -5.790
  595    HA   ALA  77           HA       ALA  77   0.347  -9.629  -4.413
  596   1HB   ALA  77          1HB       ALA  77   1.919 -10.938  -3.043
  597   2HB   ALA  77          2HB       ALA  77   2.114  -9.199  -2.811
  598   3HB   ALA  77          3HB       ALA  77   3.266 -10.090  -3.805
  599    HA   PRO  78           HA       PRO  78   1.608  -5.917  -6.502
  600   1HB   PRO  78          1HB       PRO  78   1.726  -4.550  -3.892
  601   2HB   PRO  78          2HB       PRO  78   0.687  -4.226  -5.281
  602   1HG   PRO  78          1HG       PRO  78  -0.276  -5.318  -3.031
  603   2HG   PRO  78          2HG       PRO  78  -0.894  -5.771  -4.631
  604   1HD   PRO  78          1HD       PRO  78   1.020  -7.233  -2.850
  605   2HD   PRO  78          2HD       PRO  78  -0.306  -7.874  -3.845
  606    H    LYS  79           H        LYS  79   3.349  -4.340  -6.625
  607    HA   LYS  79           HA       LYS  79   5.865  -5.321  -5.608
  608   1HB   LYS  79          1HB       LYS  79   5.040  -3.047  -7.383
  609   2HB   LYS  79          2HB       LYS  79   6.658  -3.099  -6.710
  610   1HG   LYS  79          1HG       LYS  79   6.958  -5.339  -7.748
  611   2HG   LYS  79          2HG       LYS  79   5.386  -5.126  -8.526
  612   1HD   LYS  79          1HD       LYS  79   6.167  -3.226  -9.744
  613   2HD   LYS  79          2HD       LYS  79   7.672  -3.185  -8.828
  614   1HE   LYS  79          1HE       LYS  79   6.802  -5.365 -10.719
  615   2HE   LYS  79          2HE       LYS  79   8.013  -4.128 -11.053
  616   1HZ   LYS  79          1HZ       LYS  79   9.267  -5.946 -10.428
  617   2HZ   LYS  79          2HZ       LYS  79   8.180  -6.440  -9.229
  618   3HZ   LYS  79          3HZ       LYS  79   9.162  -5.083  -8.968
  619    H    ALA  80           H        ALA  80   3.699  -2.612  -5.034
  620    HA   ALA  80           HA       ALA  80   4.780  -2.170  -2.411
  621   1HB   ALA  80          1HB       ALA  80   5.486   0.123  -2.745
  622   2HB   ALA  80          2HB       ALA  80   5.076   0.028  -4.458
  623   3HB   ALA  80          3HB       ALA  80   6.398  -0.943  -3.815
  624    H    ILE  81           H        ILE  81   3.498  -0.632  -1.196
  625    HA   ILE  81           HA       ILE  81   1.047   0.239  -2.542
  626    HB   ILE  81           HB       ILE  81  -0.353  -0.241  -0.658
  627   1HG1  ILE  81          1HG1      ILE  81   1.405   0.074   1.124
  628   2HG1  ILE  81          2HG1      ILE  81   0.321  -1.284   1.381
  629   1HG2  ILE  81          1HG2      ILE  81  -0.325  -2.690  -0.644
  630   2HG2  ILE  81          2HG2      ILE  81   1.277  -2.666  -1.381
  631   3HG2  ILE  81          3HG2      ILE  81  -0.109  -2.025  -2.263
  632   1HD1  ILE  81          1HD1      ILE  81   3.148  -1.421   0.373
  633   2HD1  ILE  81          2HD1      ILE  81   2.066  -2.803   0.539
  634   3HD1  ILE  81          3HD1      ILE  81   2.570  -1.895   1.968
  635    H    ILE  82           H        ILE  82   0.653   2.323  -2.310
  636    HA   ILE  82           HA       ILE  82   2.203   3.792  -0.278
  637    HB   ILE  82           HB       ILE  82   0.828   5.119  -2.604
  638   1HG1  ILE  82          1HG1      ILE  82   2.197   3.355  -3.614
  639   2HG1  ILE  82          2HG1      ILE  82   2.911   4.935  -3.917
  640   1HG2  ILE  82          1HG2      ILE  82   3.324   5.808  -1.040
  641   2HG2  ILE  82          2HG2      ILE  82   1.723   6.510  -0.791
  642   3HG2  ILE  82          3HG2      ILE  82   2.583   6.790  -2.304
  643   1HD1  ILE  82          1HD1      ILE  82   4.535   4.551  -2.145
  644   2HD1  ILE  82          2HD1      ILE  82   4.603   3.282  -3.369
  645   3HD1  ILE  82          3HD1      ILE  82   3.815   2.974  -1.821
  646    H    ASN  83           H        ASN  83   1.073   4.414   1.430
  647    HA   ASN  83           HA       ASN  83  -1.843   4.758   1.133
  648   1HB   ASN  83          1HB       ASN  83  -0.319   3.907   3.610
  649   2HB   ASN  83          2HB       ASN  83  -2.060   4.119   3.502
  650   1HD2  ASN  83          1HD2      ASN  83  -2.066   2.922   0.778
  651   2HD2  ASN  83          2HD2      ASN  83  -1.918   1.220   1.042
  652    H    LYS  84           H        LYS  84  -2.818   6.444   2.454
  653    HA   LYS  84           HA       LYS  84  -1.032   8.652   3.010
  654   1HB   LYS  84          1HB       LYS  84  -3.442   8.899   2.156
  655   2HB   LYS  84          2HB       LYS  84  -3.946   8.512   3.797
  656   1HG   LYS  84          1HG       LYS  84  -2.697  10.433   4.641
  657   2HG   LYS  84          2HG       LYS  84  -2.179  10.820   3.002
  658   1HD   LYS  84          1HD       LYS  84  -4.679  10.946   2.450
  659   2HD   LYS  84          2HD       LYS  84  -4.924  10.989   4.197
  660   1HE   LYS  84          1HE       LYS  84  -3.302  12.929   2.555
  661   2HE   LYS  84          2HE       LYS  84  -4.855  13.244   3.323
  662   1HZ   LYS  84          1HZ       LYS  84  -2.454  12.467   4.884
  663   2HZ   LYS  84          2HZ       LYS  84  -3.886  13.183   5.448
  664   3HZ   LYS  84          3HZ       LYS  84  -2.804  14.078   4.503
  665    H    LYS  85           H        LYS  85  -2.816   6.194   4.731
  666    HA   LYS  85           HA       LYS  85  -0.940   6.413   6.908
  667   1HB   LYS  85          1HB       LYS  85  -3.035   7.919   7.359
  668   2HB   LYS  85          2HB       LYS  85  -3.842   6.389   7.679
  669   1HG   LYS  85          1HG       LYS  85  -2.927   7.552   9.698
  670   2HG   LYS  85          2HG       LYS  85  -2.372   5.890   9.478
  671   1HD   LYS  85          1HD       LYS  85  -0.276   6.641   8.590
  672   2HD   LYS  85          2HD       LYS  85  -0.831   8.315   8.565
  673   1HE   LYS  85          1HE       LYS  85  -0.839   8.421  10.944
  674   2HE   LYS  85          2HE       LYS  85  -0.582   6.682  11.080
  675   1HZ   LYS  85          1HZ       LYS  85   1.416   8.196  11.408
  676   2HZ   LYS  85          2HZ       LYS  85   1.386   8.421   9.720
  677   3HZ   LYS  85          3HZ       LYS  85   1.603   6.871  10.366
  678    H    THR  86           H        THR  86  -0.834   4.470   8.144
  679    HA   THR  86           HA       THR  86  -2.409   2.227   7.127
  680    HB   THR  86           HB       THR  86  -0.309   2.435   5.763
  681    HG1  THR  86           HG1      THR  86  -0.591   0.366   5.582
  682   1HG2  THR  86          1HG2      THR  86   1.818   1.787   6.773
  683   2HG2  THR  86          2HG2      THR  86   1.051   1.693   8.357
  684   3HG2  THR  86          3HG2      THR  86   1.183   3.246   7.534
  685    H    GLU  87           H        GLU  87  -1.428   0.134   8.381
  686    HA   GLU  87           HA       GLU  87  -1.503   0.879  11.237
  687   1HB   GLU  87          1HB       GLU  87  -3.385  -0.551   9.942
  688   2HB   GLU  87          2HB       GLU  87  -2.290  -1.857  10.361
  689   1HG   GLU  87          1HG       GLU  87  -3.464   0.071  12.355
  690   2HG   GLU  87          2HG       GLU  87  -4.155  -1.500  11.969
  691    H    THR  88           H        THR  88  -0.382  -0.625  12.686
  692    HA   THR  88           HA       THR  88   2.291  -1.039  11.994
  693    HB   THR  88           HB       THR  88   0.822  -2.500  14.193
  694    HG1  THR  88           HG1      THR  88   0.274  -0.418  14.592
  695   1HG2  THR  88          1HG2      THR  88   2.975  -2.308  15.361
  696   2HG2  THR  88          2HG2      THR  88   3.662  -1.488  13.958
  697   3HG2  THR  88          3HG2      THR  88   3.149  -3.172  13.833
  698    H    ILE  89           H        ILE  89  -0.413  -3.352  12.215
  699    HA   ILE  89           HA       ILE  89   0.964  -5.710  11.672
  700    HB   ILE  89           HB       ILE  89  -1.859  -4.850  11.091
  701   1HG1  ILE  89          1HG1      ILE  89  -1.107  -5.256  13.440
  702   2HG1  ILE  89          2HG1      ILE  89  -2.424  -6.305  12.923
  703   1HG2  ILE  89          1HG2      ILE  89  -1.292  -6.458   9.362
  704   2HG2  ILE  89          2HG2      ILE  89  -2.412  -7.168  10.525
  705   3HG2  ILE  89          3HG2      ILE  89  -0.698  -7.585  10.582
  706   1HD1  ILE  89          1HD1      ILE  89  -0.806  -7.556  14.197
  707   2HD1  ILE  89          2HD1      ILE  89   0.485  -7.050  13.105
  708   3HD1  ILE  89          3HD1      ILE  89  -0.805  -8.104  12.519
  709    H    ILE  90           H        ILE  90  -0.361  -3.316   9.452
  710    HA   ILE  90           HA       ILE  90   0.051  -4.759   7.069
  711    HB   ILE  90           HB       ILE  90   0.076  -1.752   7.350
  712   1HG1  ILE  90          1HG1      ILE  90  -1.890  -2.560   8.506
  713   2HG1  ILE  90          2HG1      ILE  90  -2.386  -1.880   6.960
  714   1HG2  ILE  90          1HG2      ILE  90   0.739  -2.508   5.161
  715   2HG2  ILE  90          2HG2      ILE  90  -0.886  -1.825   5.074
  716   3HG2  ILE  90          3HG2      ILE  90  -0.664  -3.574   5.068
  717   1HD1  ILE  90          1HD1      ILE  90  -2.052  -4.810   7.561
  718   2HD1  ILE  90          2HD1      ILE  90  -2.600  -4.117   6.035
  719   3HD1  ILE  90          3HD1      ILE  90  -3.581  -3.937   7.489
  720    H    ALA  91           H        ALA  91   2.012  -2.348   8.763
  721    HA   ALA  91           HA       ALA  91   4.118  -2.191   6.917
  722   1HB   ALA  91          1HB       ALA  91   3.767  -0.552   8.693
  723   2HB   ALA  91          2HB       ALA  91   5.404  -1.205   8.740
  724   3HB   ALA  91          3HB       ALA  91   4.201  -1.762   9.903
  725    H    VAL  92           H        VAL  92   3.628  -4.303   9.719
  726    HA   VAL  92           HA       VAL  92   6.145  -5.539   9.710
  727    HB   VAL  92           HB       VAL  92   3.480  -6.663  10.601
  728   1HG1  VAL  92          1HG1      VAL  92   6.273  -7.649  11.184
  729   2HG1  VAL  92          2HG1      VAL  92   5.055  -8.475  10.212
  730   3HG1  VAL  92          3HG1      VAL  92   4.797  -8.248  11.941
  731   1HG2  VAL  92          1HG2      VAL  92   4.274  -6.049  12.850
  732   2HG2  VAL  92          2HG2      VAL  92   4.100  -4.648  11.794
  733   3HG2  VAL  92          3HG2      VAL  92   5.702  -5.308  12.127
  734    H    GLY  93           H        GLY  93   3.138  -6.416   8.048
  735   1HA   GLY  93          1HA       GLY  93   4.156  -8.805   6.888
  736   2HA   GLY  93          2HA       GLY  93   2.720  -7.932   6.371
  737    H    ALA  94           H        ALA  94   3.896  -5.474   5.750
  738    HA   ALA  94           HA       ALA  94   4.754  -5.946   3.105
  739   1HB   ALA  94          1HB       ALA  94   4.989  -3.417   4.735
  740   2HB   ALA  94          2HB       ALA  94   3.573  -3.910   3.807
  741   3HB   ALA  94          3HB       ALA  94   5.086  -3.537   2.979
  742    H    ALA  95           H        ALA  95   6.499  -5.384   6.099
  743    HA   ALA  95           HA       ALA  95   9.018  -4.804   4.976
  744   1HB   ALA  95          1HB       ALA  95   9.926  -5.354   7.176
  745   2HB   ALA  95          2HB       ALA  95   8.386  -6.085   7.630
  746   3HB   ALA  95          3HB       ALA  95   8.478  -4.354   7.312
  747    H    MET  96           H        MET  96   7.530  -7.873   5.948
  748    HA   MET  96           HA       MET  96   9.882  -9.406   5.363
  749   1HB   MET  96          1HB       MET  96   7.026 -10.237   5.903
  750   2HB   MET  96          2HB       MET  96   8.350 -11.371   5.679
  751   1HG   MET  96          1HG       MET  96   9.489 -10.416   7.623
  752   2HG   MET  96          2HG       MET  96   8.144  -9.298   7.849
  753   1HE   MET  96          1HE       MET  96   5.651 -11.105   7.119
  754   2HE   MET  96          2HE       MET  96   5.681 -10.058   8.537
  755   3HE   MET  96          3HE       MET  96   5.201 -11.747   8.698
  756    H    ALA  97           H        ALA  97   6.857  -8.722   3.679
  757    HA   ALA  97           HA       ALA  97   7.438 -10.511   1.511
  758   1HB   ALA  97          1HB       ALA  97   5.411  -9.599   0.505
  759   2HB   ALA  97          2HB       ALA  97   5.354  -8.348   1.747
  760   3HB   ALA  97          3HB       ALA  97   5.144 -10.042   2.191
  761    H    GLU  98           H        GLU  98   8.834  -7.689   2.318
  762    HA   GLU  98           HA       GLU  98   9.984  -6.043   1.278
  763   1HB   GLU  98          1HB       GLU  98  10.037  -8.138  -0.876
  764   2HB   GLU  98          2HB       GLU  98  10.856  -6.593  -1.047
  765   1HG   GLU  98          1HG       GLU  98  11.867  -7.309   1.300
  766   2HG   GLU  98          2HG       GLU  98  11.515  -8.917   0.658
  767    H    ILE  99           H        ILE  99   7.481  -5.406   1.384
  768    HA   ILE  99           HA       ILE  99   6.779  -4.338  -1.273
  769    HB   ILE  99           HB       ILE  99   4.892  -4.575   1.076
  770   1HG1  ILE  99          1HG1      ILE  99   5.664  -6.831   0.407
  771   2HG1  ILE  99          2HG1      ILE  99   3.961  -6.579   0.038
  772   1HG2  ILE  99          1HG2      ILE  99   3.165  -4.301  -0.633
  773   2HG2  ILE  99          2HG2      ILE  99   4.411  -4.188  -1.876
  774   3HG2  ILE  99          3HG2      ILE  99   4.288  -2.941  -0.635
  775   1HD1  ILE  99          1HD1      ILE  99   6.245  -6.445  -1.914
  776   2HD1  ILE  99          2HD1      ILE  99   4.548  -6.158  -2.301
  777   3HD1  ILE  99          3HD1      ILE  99   5.071  -7.753  -1.760
  778    HA   PRO 100           HA       PRO 100   8.608  -0.733   0.975
  779   1HB   PRO 100          1HB       PRO 100   8.221   0.736  -1.432
  780   2HB   PRO 100          2HB       PRO 100   9.735   0.099  -0.789
  781   1HG   PRO 100          1HG       PRO 100   7.969  -1.004  -2.885
  782   2HG   PRO 100          2HG       PRO 100   9.707  -1.228  -2.640
  783   1HD   PRO 100          1HD       PRO 100   7.913  -3.176  -2.125
  784   2HD   PRO 100          2HD       PRO 100   9.402  -2.982  -1.175
  785    H    LEU 101           H        LEU 101   7.292   0.318   2.287
  786    HA   LEU 101           HA       LEU 101   4.728   1.308   1.233
  787   1HB   LEU 101          1HB       LEU 101   4.681  -0.633   2.905
  788   2HB   LEU 101          2HB       LEU 101   5.245   0.515   4.098
  789    HG   LEU 101           HG       LEU 101   2.668   0.871   2.562
  790   1HD1  LEU 101          1HD1      LEU 101   1.532   0.039   4.552
  791   2HD1  LEU 101          2HD1      LEU 101   3.088  -0.334   5.294
  792   3HD1  LEU 101          3HD1      LEU 101   2.571  -1.198   3.846
  793   1HD2  LEU 101          1HD2      LEU 101   3.556   2.920   3.542
  794   2HD2  LEU 101          2HD2      LEU 101   3.691   2.126   5.111
  795   3HD2  LEU 101          3HD2      LEU 101   2.102   2.396   4.393
  796    H    VAL 102           H        VAL 102   4.644   3.431   1.175
  797    HA   VAL 102           HA       VAL 102   5.979   4.953   3.305
  798    HB   VAL 102           HB       VAL 102   6.318   6.818   1.737
  799   1HG1  VAL 102          1HG1      VAL 102   8.142   5.241   2.060
  800   2HG1  VAL 102          2HG1      VAL 102   8.129   5.844   0.404
  801   3HG1  VAL 102          3HG1      VAL 102   7.517   4.229   0.759
  802   1HG2  VAL 102          1HG2      VAL 102   4.511   6.376   0.180
  803   2HG2  VAL 102          2HG2      VAL 102   5.319   4.906  -0.366
  804   3HG2  VAL 102          3HG2      VAL 102   6.049   6.481  -0.676
  805    H    GLU 103           H        GLU 103   4.773   6.614   4.230
  806    HA   GLU 103           HA       GLU 103   1.947   6.615   3.451
  807   1HB   GLU 103          1HB       GLU 103   1.450   7.554   5.641
  808   2HB   GLU 103          2HB       GLU 103   2.379   6.073   5.802
  809   1HG   GLU 103          1HG       GLU 103   4.386   7.349   6.259
  810   2HG   GLU 103          2HG       GLU 103   3.504   8.854   6.015
  811    H    VAL 104           H        VAL 104   1.002   8.290   2.593
  812    HA   VAL 104           HA       VAL 104   2.645  10.583   1.867
  813    HB   VAL 104           HB       VAL 104  -0.201  10.058   1.013
  814   1HG1  VAL 104          1HG1      VAL 104   0.615  12.283   0.553
  815   2HG1  VAL 104          2HG1      VAL 104   0.457  11.379  -0.953
  816   3HG1  VAL 104          3HG1      VAL 104   2.049  11.628  -0.236
  817   1HG2  VAL 104          1HG2      VAL 104   1.106   8.067   0.509
  818   2HG2  VAL 104          2HG2      VAL 104   2.312   9.054  -0.316
  819   3HG2  VAL 104          3HG2      VAL 104   0.676   8.931  -0.967
  820    H    ARG 105           H        ARG 105   2.308  12.642   2.562
  821    HA   ARG 105           HA       ARG 105   0.388  13.056   4.708
  822   1HB   ARG 105          1HB       ARG 105   2.438  14.940   3.526
  823   2HB   ARG 105          2HB       ARG 105   1.458  15.264   4.946
  824   1HG   ARG 105          1HG       ARG 105   2.547  13.392   6.103
  825   2HG   ARG 105          2HG       ARG 105   3.564  13.127   4.680
  826   1HD   ARG 105          1HD       ARG 105   4.414  15.422   4.884
  827   2HD   ARG 105          2HD       ARG 105   3.423  15.654   6.320
  828    HE   ARG 105           HE       ARG 105   5.368  13.478   6.383
  829   1HH1  ARG 105          1HH1      ARG 105   4.428  16.701   7.376
  830   2HH1  ARG 105          2HH1      ARG 105   5.697  16.847   8.560
  831   1HH2  ARG 105          1HH2      ARG 105   7.035  13.657   7.927
  832   2HH2  ARG 105          2HH2      ARG 105   7.179  15.108   8.883
  833    H    ASP 106           H        ASP 106   0.844  13.881   1.359
  834    HA   ASP 106           HA       ASP 106  -1.064  16.089   1.539
  835   1HB   ASP 106          1HB       ASP 106   1.285  16.172   0.388
  836   2HB   ASP 106          2HB       ASP 106   0.443  15.400  -0.955
  837    H    GLU 107           H        GLU 107  -2.931  16.181   0.500
  838    HA   GLU 107           HA       GLU 107  -4.212  13.809  -0.318
  839   1HB   GLU 107          1HB       GLU 107  -4.985  16.717  -0.515
  840   2HB   GLU 107          2HB       GLU 107  -6.054  15.366  -0.757
  841   1HG   GLU 107          1HG       GLU 107  -5.851  14.686   1.525
  842   2HG   GLU 107          2HG       GLU 107  -4.592  15.890   1.799
  843    H    LYS 108           H        LYS 108  -2.468  16.332  -1.989
  844    HA   LYS 108           HA       LYS 108  -3.737  16.101  -4.497
  845   1HB   LYS 108          1HB       LYS 108  -1.195  17.310  -3.537
  846   2HB   LYS 108          2HB       LYS 108  -1.414  17.075  -5.262
  847   1HG   LYS 108          1HG       LYS 108  -3.567  18.323  -5.088
  848   2HG   LYS 108          2HG       LYS 108  -3.146  18.684  -3.412
  849   1HD   LYS 108          1HD       LYS 108  -1.170  19.867  -4.111
  850   2HD   LYS 108          2HD       LYS 108  -1.434  19.391  -5.790
  851   1HE   LYS 108          1HE       LYS 108  -3.316  21.088  -4.162
  852   2HE   LYS 108          2HE       LYS 108  -2.129  21.716  -5.301
  853   1HZ   LYS 108          1HZ       LYS 108  -4.377  19.894  -5.995
  854   2HZ   LYS 108          2HZ       LYS 108  -3.241  20.529  -7.080
  855   3HZ   LYS 108          3HZ       LYS 108  -4.327  21.565  -6.293
  856    H    PHE 109           H        PHE 109  -1.449  14.067  -2.951
  857    HA   PHE 109           HA       PHE 109  -0.285  12.858  -5.202
  858   1HB   PHE 109          1HB       PHE 109   0.542  12.372  -2.967
  859   2HB   PHE 109          2HB       PHE 109  -1.004  11.655  -2.516
  860    HD1  PHE 109           HD1      PHE 109   1.731  11.276  -5.019
  861    HD2  PHE 109           HD2      PHE 109  -1.260   9.372  -2.663
  862    HE1  PHE 109           HE1      PHE 109   2.525   9.082  -5.791
  863    HE2  PHE 109           HE2      PHE 109  -0.466   7.171  -3.430
  864    HZ   PHE 109           HZ       PHE 109   1.428   7.025  -4.999
  865    H    PHE 110           H        PHE 110  -3.277  12.170  -3.451
  866    HA   PHE 110           HA       PHE 110  -4.086  10.014  -5.141
  867   1HB   PHE 110          1HB       PHE 110  -5.714  11.726  -3.243
  868   2HB   PHE 110          2HB       PHE 110  -6.248  10.212  -3.963
  869    HD1  PHE 110           HD1      PHE 110  -4.153  11.761  -1.427
  870    HD2  PHE 110           HD2      PHE 110  -5.309   8.089  -3.240
  871    HE1  PHE 110           HE1      PHE 110  -3.177  10.527   0.464
  872    HE2  PHE 110           HE2      PHE 110  -4.337   6.846  -1.352
  873    HZ   PHE 110           HZ       PHE 110  -3.267   8.067   0.500
  874    H    GLU 111           H        GLU 111  -4.494  13.454  -5.115
  875    HA   GLU 111           HA       GLU 111  -6.540  13.712  -7.013
  876   1HB   GLU 111          1HB       GLU 111  -5.758  15.478  -5.469
  877   2HB   GLU 111          2HB       GLU 111  -4.236  15.553  -6.340
  878   1HG   GLU 111          1HG       GLU 111  -5.504  16.208  -8.360
  879   2HG   GLU 111          2HG       GLU 111  -6.952  16.286  -7.361
  880    H    ALA 112           H        ALA 112  -3.010  13.658  -7.266
  881    HA   ALA 112           HA       ALA 112  -3.001  14.123 -10.088
  882   1HB   ALA 112          1HB       ALA 112  -0.596  13.850  -9.922
  883   2HB   ALA 112          2HB       ALA 112  -0.766  13.225  -8.281
  884   3HB   ALA 112          3HB       ALA 112  -1.194  14.899  -8.636
  885    H    VAL 113           H        VAL 113  -2.407  11.265  -8.041
  886    HA   VAL 113           HA       VAL 113  -1.526   9.645 -10.184
  887    HB   VAL 113           HB       VAL 113  -1.009   9.186  -7.788
  888   1HG1  VAL 113          1HG1      VAL 113  -2.624   7.932  -6.434
  889   2HG1  VAL 113          2HG1      VAL 113  -3.844   8.165  -7.685
  890   3HG1  VAL 113          3HG1      VAL 113  -3.205   9.556  -6.809
  891   1HG2  VAL 113          1HG2      VAL 113  -0.644   7.502  -9.520
  892   2HG2  VAL 113          2HG2      VAL 113  -2.286   6.901  -9.282
  893   3HG2  VAL 113          3HG2      VAL 113  -1.099   6.759  -7.985
  894    H    LYS 114           H        LYS 114  -2.552   8.410 -11.613
  895    HA   LYS 114           HA       LYS 114  -5.457   8.024 -11.306
  896   1HB   LYS 114          1HB       LYS 114  -3.915   8.375 -13.885
  897   2HB   LYS 114          2HB       LYS 114  -5.642   8.085 -13.754
  898   1HG   LYS 114          1HG       LYS 114  -4.177  10.529 -12.779
  899   2HG   LYS 114          2HG       LYS 114  -5.169  10.416 -14.233
  900   1HD   LYS 114          1HD       LYS 114  -7.112   9.837 -12.772
  901   2HD   LYS 114          2HD       LYS 114  -6.085  10.156 -11.371
  902   1HE   LYS 114          1HE       LYS 114  -6.836  12.122 -13.533
  903   2HE   LYS 114          2HE       LYS 114  -7.454  12.097 -11.884
  904   1HZ   LYS 114          1HZ       LYS 114  -4.615  12.557 -12.649
  905   2HZ   LYS 114          2HZ       LYS 114  -5.236  12.570 -11.071
  906   3HZ   LYS 114          3HZ       LYS 114  -5.718  13.757 -12.178
  907    H    THR 115           H        THR 115  -6.250   5.977 -11.821
  908    HA   THR 115           HA       THR 115  -4.476   3.779 -11.694
  909    HB   THR 115           HB       THR 115  -7.331   3.769 -12.699
  910    HG1  THR 115           HG1      THR 115  -7.805   4.357 -10.731
  911   1HG2  THR 115          1HG2      THR 115  -5.639   1.626 -11.403
  912   2HG2  THR 115          2HG2      THR 115  -6.147   1.676 -13.091
  913   3HG2  THR 115          3HG2      THR 115  -7.346   1.468 -11.814
  914    H    GLY 116           H        GLY 116  -2.986   3.627 -13.301
  915   1HA   GLY 116          1HA       GLY 116  -3.074   2.442 -15.594
  916   2HA   GLY 116          2HA       GLY 116  -3.919   3.906 -16.079
  917    H    ASP 117           H        ASP 117  -2.051   5.344 -14.054
  918    HA   ASP 117           HA       ASP 117   0.052   5.886 -15.972
  919   1HB   ASP 117          1HB       ASP 117  -0.751   7.110 -13.348
  920   2HB   ASP 117          2HB       ASP 117   0.829   7.462 -14.039
  921    H    ARG 118           H        ARG 118   2.325   6.233 -14.872
  922    HA   ARG 118           HA       ARG 118   2.946   3.685 -13.527
  923   1HB   ARG 118          1HB       ARG 118   3.890   3.974 -15.830
  924   2HB   ARG 118          2HB       ARG 118   4.790   5.364 -15.239
  925   1HG   ARG 118          1HG       ARG 118   5.842   3.809 -13.551
  926   2HG   ARG 118          2HG       ARG 118   5.115   2.482 -14.460
  927   1HD   ARG 118          1HD       ARG 118   7.322   2.714 -15.273
  928   2HD   ARG 118          2HD       ARG 118   6.263   3.410 -16.500
  929    HE   ARG 118           HE       ARG 118   6.897   5.583 -15.121
  930   1HH1  ARG 118          1HH1      ARG 118   8.898   2.981 -16.324
  931   2HH1  ARG 118          2HH1      ARG 118  10.350   3.939 -16.369
  932   1HH2  ARG 118          1HH2      ARG 118   8.807   6.868 -15.220
  933   2HH2  ARG 118          2HH2      ARG 118  10.295   6.155 -15.761
  934    H    VAL 119           H        VAL 119   4.029   3.751 -11.610
  935    HA   VAL 119           HA       VAL 119   5.030   6.388 -10.771
  936    HB   VAL 119           HB       VAL 119   2.891   5.815  -9.630
  937   1HG1  VAL 119          1HG1      VAL 119   3.109   3.412  -9.486
  938   2HG1  VAL 119          2HG1      VAL 119   2.910   4.101  -7.872
  939   3HG1  VAL 119          3HG1      VAL 119   4.503   3.578  -8.419
  940   1HG2  VAL 119          1HG2      VAL 119   3.646   6.377  -7.382
  941   2HG2  VAL 119          2HG2      VAL 119   4.499   7.328  -8.599
  942   3HG2  VAL 119          3HG2      VAL 119   5.301   5.959  -7.827
  943    H    VAL 120           H        VAL 120   6.974   6.467  -9.844
  944    HA   VAL 120           HA       VAL 120   8.374   3.923  -9.349
  945    HB   VAL 120           HB       VAL 120   9.618   6.635  -9.864
  946   1HG1  VAL 120          1HG1      VAL 120  11.698   5.375 -10.129
  947   2HG1  VAL 120          2HG1      VAL 120  10.840   3.878  -9.762
  948   3HG1  VAL 120          3HG1      VAL 120  11.000   5.128  -8.527
  949   1HG2  VAL 120          1HG2      VAL 120   8.454   5.841 -11.862
  950   2HG2  VAL 120          2HG2      VAL 120   9.312   4.305 -11.756
  951   3HG2  VAL 120          3HG2      VAL 120  10.203   5.789 -12.085
  952    H    VAL 121           H        VAL 121   8.209   3.486  -7.220
  953    HA   VAL 121           HA       VAL 121   8.384   5.744  -5.355
  954    HB   VAL 121           HB       VAL 121   6.356   4.485  -5.043
  955   1HG1  VAL 121          1HG1      VAL 121   7.025   2.361  -6.014
  956   2HG1  VAL 121          2HG1      VAL 121   6.364   2.121  -4.396
  957   3HG1  VAL 121          3HG1      VAL 121   8.108   2.064  -4.653
  958   1HG2  VAL 121          1HG2      VAL 121   8.335   3.887  -2.849
  959   2HG2  VAL 121          2HG2      VAL 121   6.578   3.877  -2.686
  960   3HG2  VAL 121          3HG2      VAL 121   7.421   5.382  -3.049
  961    H    ASN 122           H        ASN 122  10.107   6.024  -4.180
  962    HA   ASN 122           HA       ASN 122  11.975   3.776  -3.815
  963   1HB   ASN 122          1HB       ASN 122  12.948   5.577  -5.169
  964   2HB   ASN 122          2HB       ASN 122  12.573   6.745  -3.906
  965   1HD2  ASN 122          1HD2      ASN 122  14.723   7.332  -3.677
  966   2HD2  ASN 122          2HD2      ASN 122  15.890   6.305  -2.919
  967    H    ALA 123           H        ALA 123  11.447   2.963  -1.884
  968    HA   ALA 123           HA       ALA 123  10.575   4.697   0.269
  969   1HB   ALA 123          1HB       ALA 123  10.930   1.700   0.216
  970   2HB   ALA 123          2HB       ALA 123   9.424   2.569  -0.086
  971   3HB   ALA 123          3HB       ALA 123  10.174   2.627   1.510
  972    H    ASP 124           H        ASP 124  13.511   3.832  -0.922
  973    HA   ASP 124           HA       ASP 124  14.992   3.379   1.453
  974   1HB   ASP 124          1HB       ASP 124  15.917   2.866  -0.754
  975   2HB   ASP 124          2HB       ASP 124  15.858   4.571  -1.192
  976    H    GLU 125           H        GLU 125  14.065   6.271  -0.334
  977    HA   GLU 125           HA       GLU 125  15.137   7.944   1.830
  978   1HB   GLU 125          1HB       GLU 125  15.848   8.521  -0.469
  979   2HB   GLU 125          2HB       GLU 125  14.165   8.736  -0.927
  980   1HG   GLU 125          1HG       GLU 125  14.003  10.539   0.783
  981   2HG   GLU 125          2HG       GLU 125  15.742  10.386   1.030
  982    H    GLY 126           H        GLY 126  12.221   6.910   0.245
  983   1HA   GLY 126          1HA       GLY 126  10.040   7.122   1.158
  984   2HA   GLY 126          2HA       GLY 126  10.612   8.474   2.135
  985    H    TYR 127           H        TYR 127  10.421   7.602  -1.301
  986    HA   TYR 127           HA       TYR 127   9.427  10.292  -1.895
  987   1HB   TYR 127          1HB       TYR 127  11.864  10.391  -2.103
  988   2HB   TYR 127          2HB       TYR 127  11.852   8.980  -3.147
  989    HD1  TYR 127           HD1      TYR 127  12.226   9.410  -5.363
  990    HD2  TYR 127           HD2      TYR 127  10.155  12.325  -3.055
  991    HE1  TYR 127           HE1      TYR 127  12.106  10.878  -7.333
  992    HE2  TYR 127           HE2      TYR 127  10.027  13.798  -5.021
  993    HH   TYR 127           HH       TYR 127  10.921  12.713  -8.201
  994    H    VAL 128           H        VAL 128   7.767  10.165  -3.256
  995    HA   VAL 128           HA       VAL 128   7.509   7.721  -4.871
  996    HB   VAL 128           HB       VAL 128   5.873   7.764  -3.056
  997   1HG1  VAL 128          1HG1      VAL 128   4.844  10.310  -4.288
  998   2HG1  VAL 128          2HG1      VAL 128   5.664  10.162  -2.733
  999   3HG1  VAL 128          3HG1      VAL 128   4.084   9.417  -2.971
 1000   1HG2  VAL 128          1HG2      VAL 128   5.263   6.688  -5.139
 1001   2HG2  VAL 128          2HG2      VAL 128   4.597   8.209  -5.739
 1002   3HG2  VAL 128          3HG2      VAL 128   3.858   7.408  -4.349
 1003    H    GLU 129           H        GLU 129   7.975   8.199  -6.891
 1004    HA   GLU 129           HA       GLU 129   7.241  10.859  -7.886
 1005   1HB   GLU 129          1HB       GLU 129   9.639  10.308  -7.940
 1006   2HB   GLU 129          2HB       GLU 129   9.292   8.908  -8.948
 1007   1HG   GLU 129          1HG       GLU 129   8.628  10.271 -10.763
 1008   2HG   GLU 129          2HG       GLU 129   8.613  11.718  -9.756
 1009    H    LEU 130           H        LEU 130   5.340  10.793  -8.854
 1010    HA   LEU 130           HA       LEU 130   4.496   8.498 -10.390
 1011   1HB   LEU 130          1HB       LEU 130   2.855   9.726  -9.055
 1012   2HB   LEU 130          2HB       LEU 130   3.196  11.190  -9.961
 1013    HG   LEU 130           HG       LEU 130   2.386   9.982 -12.025
 1014   1HD1  LEU 130          1HD1      LEU 130   1.424   7.999  -9.972
 1015   2HD1  LEU 130          2HD1      LEU 130   2.605   7.702 -11.247
 1016   3HD1  LEU 130          3HD1      LEU 130   0.925   8.041 -11.664
 1017   1HD2  LEU 130          1HD2      LEU 130   1.025  11.625 -10.837
 1018   2HD2  LEU 130          2HD2      LEU 130   0.413  10.355  -9.778
 1019   3HD2  LEU 130          3HD2      LEU 130   0.034  10.324 -11.501
 1020    H    ILE 131           H        ILE 131   4.886   8.238 -12.484
 1021    HA   ILE 131           HA       ILE 131   5.879  10.522 -14.026
 1022    HB   ILE 131           HB       ILE 131   5.775   7.656 -14.915
 1023   1HG1  ILE 131          1HG1      ILE 131   7.111   7.795 -12.845
 1024   2HG1  ILE 131          2HG1      ILE 131   8.125   7.438 -14.240
 1025   1HG2  ILE 131          1HG2      ILE 131   6.036   9.264 -16.695
 1026   2HG2  ILE 131          2HG2      ILE 131   7.529   8.351 -16.479
 1027   3HG2  ILE 131          3HG2      ILE 131   7.405  10.000 -15.860
 1028   1HD1  ILE 131          1HD1      ILE 131   7.800  10.142 -12.958
 1029   2HD1  ILE 131          2HD1      ILE 131   8.850   9.753 -14.321
 1030   3HD1  ILE 131          3HD1      ILE 131   9.164   9.046 -12.736
 1031    H    GLU 132           H        GLU 132   4.534  11.547 -15.261
 1032    HA   GLU 132           HA       GLU 132   1.843  10.676 -15.611
 1033   1HB   GLU 132          1HB       GLU 132   3.327  13.015 -16.812
 1034   2HB   GLU 132          2HB       GLU 132   1.597  12.749 -16.956
 1035   1HG   GLU 132          1HG       GLU 132   1.333  12.975 -14.561
 1036   2HG   GLU 132          2HG       GLU 132   3.078  13.159 -14.369
  Start of MODEL   17
    1    H    VAL   1           H        VAL   1   4.253  14.481 -12.561
    2    HA   VAL   1           HA       VAL   1   5.178  16.405 -10.640
    3    HB   VAL   1           HB       VAL   1   3.302  15.559  -9.224
    4   1HG1  VAL   1          1HG1      VAL   1   3.015  17.428 -10.775
    5   2HG1  VAL   1          2HG1      VAL   1   1.537  16.478 -10.629
    6   3HG1  VAL   1          3HG1      VAL   1   2.562  16.299 -12.053
    7   1HG2  VAL   1          1HG2      VAL   1   1.653  14.051 -10.281
    8   2HG2  VAL   1          2HG2      VAL   1   3.199  13.262  -9.974
    9   3HG2  VAL   1          3HG2      VAL   1   2.785  13.779 -11.607
   10    H    LYS   2           H        LYS   2   6.197  16.072  -8.728
   11    HA   LYS   2           HA       LYS   2   6.977  13.307  -8.071
   12   1HB   LYS   2          1HB       LYS   2   8.774  15.736  -8.117
   13   2HB   LYS   2          2HB       LYS   2   9.224  14.182  -7.433
   14   1HG   LYS   2          1HG       LYS   2   8.980  13.152  -9.649
   15   2HG   LYS   2          2HG       LYS   2   8.571  14.733 -10.323
   16   1HD   LYS   2          1HD       LYS   2  11.168  14.015  -8.953
   17   2HD   LYS   2          2HD       LYS   2  10.933  14.169 -10.695
   18   1HE   LYS   2          1HE       LYS   2  10.345  16.525 -10.408
   19   2HE   LYS   2          2HE       LYS   2  10.554  16.370  -8.664
   20   1HZ   LYS   2          1HZ       LYS   2  12.875  15.951  -8.966
   21   2HZ   LYS   2          2HZ       LYS   2  12.486  17.361  -9.821
   22   3HZ   LYS   2          3HZ       LYS   2  12.712  15.899 -10.652
   23    H    PHE   3           H        PHE   3   6.325  12.829  -6.074
   24    HA   PHE   3           HA       PHE   3   6.013  15.056  -4.169
   25   1HB   PHE   3          1HB       PHE   3   4.409  12.496  -4.315
   26   2HB   PHE   3          2HB       PHE   3   4.184  13.786  -3.138
   27    HD1  PHE   3           HD1      PHE   3   3.793  16.173  -4.207
   28    HD2  PHE   3           HD2      PHE   3   3.054  12.469  -6.167
   29    HE1  PHE   3           HE1      PHE   3   2.217  17.297  -5.729
   30    HE2  PHE   3           HE2      PHE   3   1.480  13.584  -7.690
   31    HZ   PHE   3           HZ       PHE   3   1.057  16.001  -7.473
   32    H    ALA   4           H        ALA   4   6.131  14.341  -1.848
   33    HA   ALA   4           HA       ALA   4   8.281  12.349  -1.558
   34   1HB   ALA   4          1HB       ALA   4   9.077  14.637  -1.191
   35   2HB   ALA   4          2HB       ALA   4   9.156  13.682   0.289
   36   3HB   ALA   4          3HB       ALA   4   7.860  14.857   0.069
   37    H    CYS   5           H        CYS   5   8.056  10.801  -0.033
   38    HA   CYS   5           HA       CYS   5   5.670  10.943   1.681
   39   1HB   CYS   5          1HB       CYS   5   5.668   8.408   1.471
   40   2HB   CYS   5          2HB       CYS   5   5.200   9.310   0.034
   41    HG   CYS   5           HG       CYS   5   6.979   6.910  -0.240
   42    H    ARG   6           H        ARG   6   5.826   9.415   3.570
   43    HA   ARG   6           HA       ARG   6   8.448   9.694   4.832
   44   1HB   ARG   6          1HB       ARG   6   6.630  10.553   6.127
   45   2HB   ARG   6          2HB       ARG   6   5.691   9.086   5.910
   46   1HG   ARG   6          1HG       ARG   6   7.342   7.869   7.283
   47   2HG   ARG   6          2HG       ARG   6   8.206   9.387   7.544
   48   1HD   ARG   6          1HD       ARG   6   6.279  10.354   8.624
   49   2HD   ARG   6          2HD       ARG   6   5.314   8.928   8.256
   50    HE   ARG   6           HE       ARG   6   7.648   8.377   9.847
   51   1HH1  ARG   6          1HH1      ARG   6   4.255   9.263   9.870
   52   2HH1  ARG   6          2HH1      ARG   6   4.016   8.775  11.518
   53   1HH2  ARG   6          1HH2      ARG   6   7.322   7.693  12.011
   54   2HH2  ARG   6          2HH2      ARG   6   5.751   7.878  12.741
   55    H    ALA   7           H        ALA   7   9.778   8.058   4.532
   56    HA   ALA   7           HA       ALA   7   8.940   5.517   3.617
   57   1HB   ALA   7          1HB       ALA   7  11.115   6.492   3.060
   58   2HB   ALA   7          2HB       ALA   7  11.270   4.883   3.767
   59   3HB   ALA   7          3HB       ALA   7  11.617   6.311   4.741
   60    H    ILE   8           H        ILE   8   7.995   3.992   4.778
   61    HA   ILE   8           HA       ILE   8   8.724   3.664   7.603
   62    HB   ILE   8           HB       ILE   8   6.468   2.364   6.053
   63   1HG1  ILE   8          1HG1      ILE   8   6.075   4.761   6.297
   64   2HG1  ILE   8          2HG1      ILE   8   4.989   3.865   7.350
   65   1HG2  ILE   8          1HG2      ILE   8   7.067   2.358   9.011
   66   2HG2  ILE   8          2HG2      ILE   8   7.232   0.991   7.910
   67   3HG2  ILE   8          3HG2      ILE   8   5.636   1.661   8.248
   68   1HD1  ILE   8          1HD1      ILE   8   6.421   4.362   9.257
   69   2HD1  ILE   8          2HD1      ILE   8   5.879   5.837   8.455
   70   3HD1  ILE   8          3HD1      ILE   8   7.522   5.247   8.201
   71    H    THR   9           H        THR   9   7.953   1.570   4.826
   72    HA   THR   9           HA       THR   9  10.086  -0.279   5.627
   73    HB   THR   9           HB       THR   9   8.391  -0.721   3.203
   74    HG1  THR   9           HG1      THR   9   7.350  -0.188   5.592
   75   1HG2  THR   9          1HG2      THR   9   9.465  -2.510   5.389
   76   2HG2  THR   9          2HG2      THR   9  10.062  -2.390   3.736
   77   3HG2  THR   9          3HG2      THR   9   8.466  -3.063   4.046
   78    H    ARG  10           H        ARG  10  11.283  -1.158   3.496
   79    HA   ARG  10           HA       ARG  10  12.043   1.211   1.935
   80   1HB   ARG  10          1HB       ARG  10  13.929  -0.816   3.145
   81   2HB   ARG  10          2HB       ARG  10  14.403   0.490   2.066
   82   1HG   ARG  10          1HG       ARG  10  13.577   2.121   3.712
   83   2HG   ARG  10          2HG       ARG  10  13.164   0.795   4.797
   84   1HD   ARG  10          1HD       ARG  10  15.536   0.127   4.831
   85   2HD   ARG  10          2HD       ARG  10  15.919   1.506   3.803
   86    HE   ARG  10           HE       ARG  10  14.682   1.887   6.452
   87   1HH1  ARG  10          1HH1      ARG  10  17.216   2.538   4.125
   88   2HH1  ARG  10          2HH1      ARG  10  18.035   3.679   5.147
   89   1HH2  ARG  10          1HH2      ARG  10  15.743   3.428   7.789
   90   2HH2  ARG  10          2HH2      ARG  10  17.185   4.215   7.202
   91    H    GLY  11           H        GLY  11  13.452   0.567   0.004
   92   1HA   GLY  11          1HA       GLY  11  13.750  -1.439  -1.528
   93   2HA   GLY  11          2HA       GLY  11  12.014  -1.639  -1.323
   94    H    ARG  12           H        ARG  12  13.261  -1.288  -3.822
   95    HA   ARG  12           HA       ARG  12  12.141   1.331  -4.592
   96   1HB   ARG  12          1HB       ARG  12  14.619   0.015  -5.725
   97   2HB   ARG  12          2HB       ARG  12  13.897   1.507  -6.315
   98   1HG   ARG  12          1HG       ARG  12  14.377   2.617  -4.234
   99   2HG   ARG  12          2HG       ARG  12  14.981   1.114  -3.536
  100   1HD   ARG  12          1HD       ARG  12  16.806   2.582  -4.243
  101   2HD   ARG  12          2HD       ARG  12  16.795   1.073  -5.153
  102    HE   ARG  12           HE       ARG  12  15.811   2.308  -7.009
  103   1HH1  ARG  12          1HH1      ARG  12  17.331   4.158  -4.456
  104   2HH1  ARG  12          2HH1      ARG  12  17.656   5.536  -5.465
  105   1HH2  ARG  12          1HH2      ARG  12  16.196   4.119  -8.344
  106   2HH2  ARG  12          2HH2      ARG  12  16.969   5.534  -7.673
  107    H    ALA  13           H        ALA  13  10.416   1.030  -5.858
  108    HA   ALA  13           HA       ALA  13  10.450  -1.181  -7.781
  109   1HB   ALA  13          1HB       ALA  13   8.239  -1.930  -7.121
  110   2HB   ALA  13          2HB       ALA  13   8.182  -0.706  -5.853
  111   3HB   ALA  13          3HB       ALA  13   9.351  -2.023  -5.755
  112    H    GLU  14           H        GLU  14   9.254  -0.865  -9.608
  113    HA   GLU  14           HA       GLU  14   7.612   1.559  -9.788
  114   1HB   GLU  14          1HB       GLU  14   8.487   2.111 -11.947
  115   2HB   GLU  14          2HB       GLU  14   9.870   1.895 -10.881
  116   1HG   GLU  14          1HG       GLU  14  10.213  -0.347 -11.776
  117   2HG   GLU  14          2HG       GLU  14   8.822  -0.139 -12.837
  118    H    GLY  15           H        GLY  15   5.775   1.337 -11.097
  119   1HA   GLY  15          1HA       GLY  15   5.421  -0.573 -13.091
  120   2HA   GLY  15          2HA       GLY  15   4.818  -1.283 -11.601
  121    H    GLU  16           H        GLU  16   2.757  -1.323 -12.703
  122    HA   GLU  16           HA       GLU  16   1.430   1.050 -13.459
  123   1HB   GLU  16          1HB       GLU  16   0.357  -1.682 -12.737
  124   2HB   GLU  16          2HB       GLU  16  -0.581  -0.399 -13.465
  125   1HG   GLU  16          1HG       GLU  16   0.791  -0.481 -15.460
  126   2HG   GLU  16          2HG       GLU  16   1.800  -1.727 -14.723
  127    H    ALA  17           H        ALA  17   0.385   2.472 -12.269
  128    HA   ALA  17           HA       ALA  17   0.162   2.150  -9.418
  129   1HB   ALA  17          1HB       ALA  17  -0.825   4.367 -11.210
  130   2HB   ALA  17          2HB       ALA  17   0.748   4.313 -10.417
  131   3HB   ALA  17          3HB       ALA  17  -0.723   4.418  -9.450
  132    H    LEU  18           H        LEU  18  -1.444   1.084  -8.526
  133    HA   LEU  18           HA       LEU  18  -4.055   1.009  -9.878
  134   1HB   LEU  18          1HB       LEU  18  -2.698  -1.111  -9.117
  135   2HB   LEU  18          2HB       LEU  18  -3.311  -0.696  -7.528
  136    HG   LEU  18           HG       LEU  18  -5.630  -0.805  -8.464
  137   1HD1  LEU  18          1HD1      LEU  18  -5.941  -1.939 -10.604
  138   2HD1  LEU  18          2HD1      LEU  18  -4.193  -1.973 -10.842
  139   3HD1  LEU  18          3HD1      LEU  18  -5.049  -0.431 -10.801
  140   1HD2  LEU  18          1HD2      LEU  18  -3.955  -3.305  -8.678
  141   2HD2  LEU  18          2HD2      LEU  18  -5.710  -3.255  -8.528
  142   3HD2  LEU  18          3HD2      LEU  18  -4.697  -2.670  -7.210
  143    H    VAL  19           H        VAL  19  -5.523   2.410  -9.054
  144    HA   VAL  19           HA       VAL  19  -4.854   3.534  -6.440
  145    HB   VAL  19           HB       VAL  19  -4.945   5.153  -8.270
  146   1HG1  VAL  19          1HG1      VAL  19  -7.064   5.755  -9.334
  147   2HG1  VAL  19          2HG1      VAL  19  -7.846   4.392  -8.533
  148   3HG1  VAL  19          3HG1      VAL  19  -6.572   4.106  -9.720
  149   1HG2  VAL  19          1HG2      VAL  19  -6.443   6.786  -7.232
  150   2HG2  VAL  19          2HG2      VAL  19  -5.482   5.913  -6.036
  151   3HG2  VAL  19          3HG2      VAL  19  -7.179   5.497  -6.280
  152    H    THR  20           H        THR  20  -5.863   2.684  -4.810
  153    HA   THR  20           HA       THR  20  -8.642   1.823  -5.167
  154    HB   THR  20           HB       THR  20  -6.826   1.081  -2.871
  155    HG1  THR  20           HG1      THR  20  -6.499   0.363  -5.353
  156   1HG2  THR  20          1HG2      THR  20  -9.341  -0.198  -3.954
  157   2HG2  THR  20          2HG2      THR  20  -9.260   0.823  -2.519
  158   3HG2  THR  20          3HG2      THR  20  -8.423  -0.729  -2.543
  159    H    LYS  21           H        LYS  21  -9.538   3.868  -4.955
  160    HA   LYS  21           HA       LYS  21  -9.130   5.483  -2.621
  161   1HB   LYS  21          1HB       LYS  21 -11.131   6.728  -3.512
  162   2HB   LYS  21          2HB       LYS  21  -9.788   6.587  -4.641
  163   1HG   LYS  21          1HG       LYS  21 -10.911   4.754  -5.774
  164   2HG   LYS  21          2HG       LYS  21 -12.251   4.859  -4.632
  165   1HD   LYS  21          1HD       LYS  21 -12.744   7.117  -5.410
  166   2HD   LYS  21          2HD       LYS  21 -11.381   7.037  -6.530
  167   1HE   LYS  21          1HE       LYS  21 -13.479   6.580  -7.679
  168   2HE   LYS  21          2HE       LYS  21 -12.432   5.160  -7.683
  169   1HZ   LYS  21          1HZ       LYS  21 -14.522   4.337  -7.136
  170   2HZ   LYS  21          2HZ       LYS  21 -14.880   5.632  -6.101
  171   3HZ   LYS  21          3HZ       LYS  21 -13.751   4.466  -5.627
  172    H    GLU  22           H        GLU  22 -10.540   2.591  -3.033
  173    HA   GLU  22           HA       GLU  22 -12.790   2.992  -1.228
  174   1HB   GLU  22          1HB       GLU  22 -11.818   0.378  -2.385
  175   2HB   GLU  22          2HB       GLU  22 -13.418   0.759  -1.768
  176   1HG   GLU  22          1HG       GLU  22 -12.189   1.862  -4.287
  177   2HG   GLU  22          2HG       GLU  22 -13.403   0.591  -4.195
  178    H    TYR  23           H        TYR  23 -12.957   1.572   0.691
  179    HA   TYR  23           HA       TYR  23 -10.299   1.015   1.817
  180   1HB   TYR  23          1HB       TYR  23 -11.260   1.409   4.045
  181   2HB   TYR  23          2HB       TYR  23 -11.438   2.821   3.016
  182    HD1  TYR  23           HD1      TYR  23 -13.774   3.002   1.777
  183    HD2  TYR  23           HD2      TYR  23 -13.068   0.682   5.275
  184    HE1  TYR  23           HE1      TYR  23 -16.177   3.059   2.297
  185    HE2  TYR  23           HE2      TYR  23 -15.467   0.732   5.798
  186    HH   TYR  23           HH       TYR  23 -17.812   1.696   3.580
  187    H    ILE  24           H        ILE  24  -9.927  -1.083   1.568
  188    HA   ILE  24           HA       ILE  24 -12.103  -2.988   2.060
  189    HB   ILE  24           HB       ILE  24  -9.423  -3.353   0.707
  190   1HG1  ILE  24          1HG1      ILE  24 -10.993  -4.181  -1.158
  191   2HG1  ILE  24          2HG1      ILE  24 -12.281  -3.410  -0.244
  192   1HG2  ILE  24          1HG2      ILE  24 -10.039  -5.693   0.330
  193   2HG2  ILE  24          2HG2      ILE  24 -11.477  -5.473   1.328
  194   3HG2  ILE  24          3HG2      ILE  24  -9.874  -5.331   2.048
  195   1HD1  ILE  24          1HD1      ILE  24 -11.468  -1.992  -2.039
  196   2HD1  ILE  24          2HD1      ILE  24  -9.845  -2.033  -1.348
  197   3HD1  ILE  24          3HD1      ILE  24 -11.163  -1.265  -0.462
  198    H    SER  25           H        SER  25 -12.147  -4.191   3.851
  199    HA   SER  25           HA       SER  25 -10.177  -3.883   5.887
  200   1HB   SER  25          1HB       SER  25 -11.526  -5.677   7.041
  201   2HB   SER  25          2HB       SER  25 -12.462  -4.267   6.545
  202    HG   SER  25           HG       SER  25 -12.251  -6.470   4.809
  203    H    PHE  26           H        PHE  26  -8.328  -4.957   6.091
  204    HA   PHE  26           HA       PHE  26  -7.573  -6.844   4.094
  205   1HB   PHE  26          1HB       PHE  26  -6.100  -5.899   6.561
  206   2HB   PHE  26          2HB       PHE  26  -5.394  -6.881   5.282
  207    HD1  PHE  26           HD1      PHE  26  -5.085  -5.929   3.026
  208    HD2  PHE  26           HD2      PHE  26  -6.398  -3.557   6.305
  209    HE1  PHE  26           HE1      PHE  26  -4.503  -3.891   1.779
  210    HE2  PHE  26           HE2      PHE  26  -5.818  -1.513   5.062
  211    HZ   PHE  26           HZ       PHE  26  -4.871  -1.682   2.794
  212    H    LEU  27           H        LEU  27  -8.988  -8.572   4.400
  213    HA   LEU  27           HA       LEU  27  -8.103 -10.413   6.498
  214   1HB   LEU  27          1HB       LEU  27 -10.408  -9.250   6.826
  215   2HB   LEU  27          2HB       LEU  27 -10.948 -10.308   5.542
  216    HG   LEU  27           HG       LEU  27 -11.486 -11.124   7.801
  217   1HD1  LEU  27          1HD1      LEU  27 -11.305 -12.706   5.965
  218   2HD1  LEU  27          2HD1      LEU  27 -10.751 -13.425   7.478
  219   3HD1  LEU  27          3HD1      LEU  27  -9.578 -12.883   6.277
  220   1HD2  LEU  27          1HD2      LEU  27  -9.570 -10.313   9.015
  221   2HD2  LEU  27          2HD2      LEU  27  -8.500 -11.362   8.084
  222   3HD2  LEU  27          3HD2      LEU  27  -9.681 -12.064   9.189
  223    H    GLY  28           H        GLY  28 -10.352 -10.436   3.724
  224   1HA   GLY  28          1HA       GLY  28  -8.613 -12.383   2.381
  225   2HA   GLY  28          2HA       GLY  28 -10.293 -12.818   2.682
  226    H    GLY  29           H        GLY  29  -9.680 -12.924   0.148
  227   1HA   GLY  29          1HA       GLY  29 -11.385 -11.790  -1.395
  228   2HA   GLY  29          2HA       GLY  29 -10.470 -10.336  -1.023
  229    H    ILE  30           H        ILE  30  -7.991 -10.723  -1.348
  230    HA   ILE  30           HA       ILE  30  -7.592 -11.289  -4.099
  231    HB   ILE  30           HB       ILE  30  -5.488 -10.939  -1.951
  232   1HG1  ILE  30          1HG1      ILE  30  -6.730  -8.865  -3.779
  233   2HG1  ILE  30          2HG1      ILE  30  -7.091  -9.043  -2.064
  234   1HG2  ILE  30          1HG2      ILE  30  -4.022 -10.290  -3.792
  235   2HG2  ILE  30          2HG2      ILE  30  -5.326 -10.579  -4.944
  236   3HG2  ILE  30          3HG2      ILE  30  -4.646 -11.925  -4.031
  237   1HD1  ILE  30          1HD1      ILE  30  -4.413  -8.335  -3.245
  238   2HD1  ILE  30          2HD1      ILE  30  -4.769  -8.516  -1.527
  239   3HD1  ILE  30          3HD1      ILE  30  -5.532  -7.226  -2.454
  240    H    ASP  31           H        ASP  31  -7.244 -13.176  -5.041
  241    HA   ASP  31           HA       ASP  31  -7.083 -15.641  -3.731
  242   1HB   ASP  31          1HB       ASP  31  -6.132 -14.902  -6.508
  243   2HB   ASP  31          2HB       ASP  31  -6.318 -16.546  -5.920
  244    H    LYS  32           H        LYS  32  -5.440 -16.774  -2.870
  245    HA   LYS  32           HA       LYS  32  -2.879 -15.627  -2.509
  246   1HB   LYS  32          1HB       LYS  32  -3.557 -18.559  -2.238
  247   2HB   LYS  32          2HB       LYS  32  -2.280 -17.674  -1.424
  248   1HG   LYS  32          1HG       LYS  32  -5.223 -17.262  -0.980
  249   2HG   LYS  32          2HG       LYS  32  -4.157 -18.210   0.056
  250   1HD   LYS  32          1HD       LYS  32  -2.790 -16.152   0.405
  251   2HD   LYS  32          2HD       LYS  32  -4.016 -15.247  -0.484
  252   1HE   LYS  32          1HE       LYS  32  -4.420 -15.016   1.881
  253   2HE   LYS  32          2HE       LYS  32  -5.704 -15.990   1.165
  254   1HZ   LYS  32          1HZ       LYS  32  -4.613 -17.986   1.979
  255   2HZ   LYS  32          2HZ       LYS  32  -4.917 -16.921   3.266
  256   3HZ   LYS  32          3HZ       LYS  32  -3.351 -17.061   2.636
  257    H    GLU  33           H        GLU  33  -4.294 -17.410  -5.031
  258    HA   GLU  33           HA       GLU  33  -1.741 -18.449  -6.000
  259   1HB   GLU  33          1HB       GLU  33  -4.509 -19.056  -7.033
  260   2HB   GLU  33          2HB       GLU  33  -3.030 -19.958  -7.343
  261   1HG   GLU  33          1HG       GLU  33  -2.922 -20.553  -4.956
  262   2HG   GLU  33          2HG       GLU  33  -4.439 -19.698  -4.696
  263    H    THR  34           H        THR  34  -4.643 -16.860  -7.385
  264    HA   THR  34           HA       THR  34  -3.110 -16.173  -9.743
  265    HB   THR  34           HB       THR  34  -5.526 -15.028 -10.173
  266    HG1  THR  34           HG1      THR  34  -6.932 -15.773  -8.777
  267   1HG2  THR  34          1HG2      THR  34  -6.092 -17.091 -11.391
  268   2HG2  THR  34          2HG2      THR  34  -4.792 -17.933 -10.548
  269   3HG2  THR  34          3HG2      THR  34  -4.418 -16.610 -11.654
  270    H    GLY  35           H        GLY  35  -3.849 -14.655  -6.801
  271   1HA   GLY  35          1HA       GLY  35  -3.389 -12.534  -6.041
  272   2HA   GLY  35          2HA       GLY  35  -2.505 -12.275  -7.536
  273    H    ILE  36           H        ILE  36  -5.866 -13.162  -7.507
  274    HA   ILE  36           HA       ILE  36  -6.565 -10.524  -8.595
  275    HB   ILE  36           HB       ILE  36  -8.128 -13.114  -8.706
  276   1HG1  ILE  36          1HG1      ILE  36  -6.076 -13.258 -10.058
  277   2HG1  ILE  36          2HG1      ILE  36  -7.511 -13.212 -11.081
  278   1HG2  ILE  36          1HG2      ILE  36  -9.571 -11.178  -8.785
  279   2HG2  ILE  36          2HG2      ILE  36  -9.514 -11.950 -10.369
  280   3HG2  ILE  36          3HG2      ILE  36  -8.599 -10.470 -10.075
  281   1HD1  ILE  36          1HD1      ILE  36  -5.714 -10.872 -10.487
  282   2HD1  ILE  36          2HD1      ILE  36  -7.108 -10.875 -11.568
  283   3HD1  ILE  36          3HD1      ILE  36  -5.688 -11.844 -11.958
  284    H    VAL  37           H        VAL  37  -7.932  -9.210  -7.468
  285    HA   VAL  37           HA       VAL  37  -8.746 -10.091  -4.848
  286    HB   VAL  37           HB       VAL  37  -7.962  -7.838  -4.979
  287   1HG1  VAL  37          1HG1      VAL  37  -8.399  -7.343  -7.300
  288   2HG1  VAL  37          2HG1      VAL  37  -9.105  -6.097  -6.271
  289   3HG1  VAL  37          3HG1      VAL  37 -10.137  -7.330  -6.997
  290   1HG2  VAL  37          1HG2      VAL  37  -9.860  -6.589  -4.036
  291   2HG2  VAL  37          2HG2      VAL  37  -9.715  -8.211  -3.358
  292   3HG2  VAL  37          3HG2      VAL  37 -10.947  -7.870  -4.572
  293    H    LYS  38           H        LYS  38 -10.362 -11.446  -4.740
  294    HA   LYS  38           HA       LYS  38 -12.555 -11.429  -6.601
  295   1HB   LYS  38          1HB       LYS  38 -11.921 -13.067  -4.148
  296   2HB   LYS  38          2HB       LYS  38 -13.405 -13.278  -5.064
  297   1HG   LYS  38          1HG       LYS  38 -10.642 -13.565  -6.228
  298   2HG   LYS  38          2HG       LYS  38 -11.619 -14.906  -5.626
  299   1HD   LYS  38          1HD       LYS  38 -13.398 -14.234  -7.244
  300   2HD   LYS  38          2HD       LYS  38 -12.267 -13.054  -7.909
  301   1HE   LYS  38          1HE       LYS  38 -11.643 -15.987  -7.725
  302   2HE   LYS  38          2HE       LYS  38 -12.437 -15.271  -9.125
  303   1HZ   LYS  38          1HZ       LYS  38 -10.495 -13.763  -9.311
  304   2HZ   LYS  38          2HZ       LYS  38 -10.114 -15.390  -9.556
  305   3HZ   LYS  38          3HZ       LYS  38  -9.724 -14.643  -8.080
  306    H    GLU  39           H        GLU  39 -11.896  -9.969  -3.578
  307    HA   GLU  39           HA       GLU  39 -14.563  -9.778  -2.616
  308   1HB   GLU  39          1HB       GLU  39 -12.567  -9.506  -1.169
  309   2HB   GLU  39          2HB       GLU  39 -12.195  -8.004  -2.000
  310   1HG   GLU  39          1HG       GLU  39 -13.311  -7.706   0.191
  311   2HG   GLU  39          2HG       GLU  39 -14.156  -6.955  -1.159
  312    H    ASP  40           H        ASP  40 -16.094  -8.224  -2.936
  313    HA   ASP  40           HA       ASP  40 -15.751  -6.677  -5.368
  314   1HB   ASP  40          1HB       ASP  40 -17.826  -7.938  -5.058
  315   2HB   ASP  40          2HB       ASP  40 -18.162  -7.054  -3.573
  316    H    CYS  41           H        CYS  41 -15.428  -4.575  -5.485
  317    HA   CYS  41           HA       CYS  41 -16.274  -2.558  -3.815
  318   1HB   CYS  41          1HB       CYS  41 -14.676  -3.851  -2.209
  319   2HB   CYS  41          2HB       CYS  41 -13.385  -3.134  -3.171
  320    HG   CYS  41           HG       CYS  41 -14.824  -0.514  -2.650
  321    H    GLU  42           H        GLU  42 -16.144  -2.771  -6.451
  322    HA   GLU  42           HA       GLU  42 -15.625  -1.608  -8.323
  323   1HB   GLU  42          1HB       GLU  42 -15.475   0.374  -6.863
  324   2HB   GLU  42          2HB       GLU  42 -13.778   0.023  -6.572
  325   1HG   GLU  42          1HG       GLU  42 -13.296   0.354  -8.939
  326   2HG   GLU  42          2HG       GLU  42 -15.000   0.690  -9.242
  327    H    ILE  43           H        ILE  43 -12.724  -2.297  -6.383
  328    HA   ILE  43           HA       ILE  43 -11.024  -2.498  -8.691
  329    HB   ILE  43           HB       ILE  43 -10.462  -3.445  -5.873
  330   1HG1  ILE  43          1HG1      ILE  43 -11.172  -1.104  -5.831
  331   2HG1  ILE  43          2HG1      ILE  43  -9.447  -1.228  -5.504
  332   1HG2  ILE  43          1HG2      ILE  43  -8.117  -3.069  -6.462
  333   2HG2  ILE  43          2HG2      ILE  43  -8.600  -2.596  -8.090
  334   3HG2  ILE  43          3HG2      ILE  43  -8.867  -4.249  -7.538
  335   1HD1  ILE  43          1HD1      ILE  43  -8.961  -0.571  -7.801
  336   2HD1  ILE  43          2HD1      ILE  43  -9.940   0.641  -6.974
  337   3HD1  ILE  43          3HD1      ILE  43 -10.689  -0.455  -8.135
  338    H    LYS  44           H        LYS  44 -13.271  -4.559  -7.318
  339    HA   LYS  44           HA       LYS  44 -12.146  -7.083  -7.341
  340   1HB   LYS  44          1HB       LYS  44 -14.343  -6.766  -6.465
  341   2HB   LYS  44          2HB       LYS  44 -14.950  -6.197  -8.013
  342   1HG   LYS  44          1HG       LYS  44 -14.628  -8.431  -8.956
  343   2HG   LYS  44          2HG       LYS  44 -14.016  -8.996  -7.399
  344   1HD   LYS  44          1HD       LYS  44 -16.148  -8.542  -6.355
  345   2HD   LYS  44          2HD       LYS  44 -16.768  -7.836  -7.848
  346   1HE   LYS  44          1HE       LYS  44 -17.574 -10.133  -7.477
  347   2HE   LYS  44          2HE       LYS  44 -16.632  -9.977  -8.960
  348   1HZ   LYS  44          1HZ       LYS  44 -14.773 -10.999  -7.932
  349   2HZ   LYS  44          2HZ       LYS  44 -16.114 -11.969  -7.581
  350   3HZ   LYS  44          3HZ       LYS  44 -15.489 -10.937  -6.397
  351    H    GLY  45           H        GLY  45 -11.300  -8.319  -8.844
  352   1HA   GLY  45          1HA       GLY  45 -11.577  -9.472 -10.966
  353   2HA   GLY  45          2HA       GLY  45 -12.188  -7.970 -11.640
  354    H    GLU  46           H        GLU  46  -9.901  -6.647 -10.002
  355    HA   GLU  46           HA       GLU  46  -8.000  -6.775 -12.179
  356   1HB   GLU  46          1HB       GLU  46  -8.309  -5.017  -9.770
  357   2HB   GLU  46          2HB       GLU  46  -6.839  -4.985 -10.737
  358   1HG   GLU  46          1HG       GLU  46  -9.619  -4.460 -11.759
  359   2HG   GLU  46          2HG       GLU  46  -8.405  -3.238 -11.390
  360    H    SER  47           H        SER  47  -5.690  -6.870 -11.758
  361    HA   SER  47           HA       SER  47  -5.073  -8.957  -9.798
  362   1HB   SER  47          1HB       SER  47  -3.000  -9.258 -11.203
  363   2HB   SER  47          2HB       SER  47  -4.511  -9.592 -12.050
  364    HG   SER  47           HG       SER  47  -4.365  -7.572 -13.041
  365    H    VAL  48           H        VAL  48  -3.243  -8.780  -8.449
  366    HA   VAL  48           HA       VAL  48  -2.354  -6.003  -7.999
  367    HB   VAL  48           HB       VAL  48  -2.019  -8.233  -6.010
  368   1HG1  VAL  48          1HG1      VAL  48  -2.077  -6.415  -4.390
  369   2HG1  VAL  48          2HG1      VAL  48  -2.351  -5.257  -5.693
  370   3HG1  VAL  48          3HG1      VAL  48  -0.830  -6.145  -5.609
  371   1HG2  VAL  48          1HG2      VAL  48  -4.139  -7.632  -4.978
  372   2HG2  VAL  48          2HG2      VAL  48  -4.379  -8.240  -6.616
  373   3HG2  VAL  48          3HG2      VAL  48  -4.471  -6.508  -6.295
  374    H    ALA  49           H        ALA  49  -1.353  -8.615  -9.561
  375    HA   ALA  49           HA       ALA  49   1.116  -9.305  -8.378
  376   1HB   ALA  49          1HB       ALA  49   1.467 -10.671 -10.346
  377   2HB   ALA  49          2HB       ALA  49   0.138  -9.858 -11.175
  378   3HB   ALA  49          3HB       ALA  49  -0.186 -10.859  -9.759
  379    H    GLY  50           H        GLY  50   2.248  -7.405  -8.153
  380   1HA   GLY  50          1HA       GLY  50   4.293  -6.489  -8.853
  381   2HA   GLY  50          2HA       GLY  50   3.880  -6.871 -10.512
  382    H    ARG  51           H        ARG  51   1.560  -5.263  -8.527
  383    HA   ARG  51           HA       ARG  51   2.071  -2.792 -10.039
  384   1HB   ARG  51          1HB       ARG  51  -0.481  -3.977  -8.969
  385   2HB   ARG  51          2HB       ARG  51  -0.369  -2.292  -9.461
  386   1HG   ARG  51          1HG       ARG  51   0.272  -2.980 -11.708
  387   2HG   ARG  51          2HG       ARG  51   0.188  -4.673 -11.218
  388   1HD   ARG  51          1HD       ARG  51  -2.148  -4.563 -10.895
  389   2HD   ARG  51          2HD       ARG  51  -2.151  -2.803 -10.989
  390    HE   ARG  51           HE       ARG  51  -1.164  -3.708 -13.412
  391   1HH1  ARG  51          1HH1      ARG  51  -4.112  -4.125 -11.574
  392   2HH1  ARG  51          2HH1      ARG  51  -5.144  -4.168 -12.972
  393   1HH2  ARG  51          1HH2      ARG  51  -2.491  -3.802 -15.258
  394   2HH2  ARG  51          2HH2      ARG  51  -4.212  -4.000 -15.082
  395    H    ILE  52           H        ILE  52   1.205  -0.798  -8.893
  396    HA   ILE  52           HA       ILE  52   2.161  -0.851  -6.099
  397    HB   ILE  52           HB       ILE  52   2.205   1.400  -8.126
  398   1HG1  ILE  52          1HG1      ILE  52   4.662   1.425  -7.535
  399   2HG1  ILE  52          2HG1      ILE  52   4.400  -0.063  -6.643
  400   1HG2  ILE  52          1HG2      ILE  52   1.498   2.272  -5.957
  401   2HG2  ILE  52          2HG2      ILE  52   3.113   2.836  -6.382
  402   3HG2  ILE  52          3HG2      ILE  52   2.916   1.544  -5.200
  403   1HD1  ILE  52          1HD1      ILE  52   3.992   0.335  -9.590
  404   2HD1  ILE  52          2HD1      ILE  52   3.689  -1.161  -8.705
  405   3HD1  ILE  52          3HD1      ILE  52   5.329  -0.518  -8.820
  406    H    LEU  53           H        LEU  53   0.546  -0.734  -4.678
  407    HA   LEU  53           HA       LEU  53  -2.002   0.406  -5.593
  408   1HB   LEU  53          1HB       LEU  53  -1.291  -1.715  -3.618
  409   2HB   LEU  53          2HB       LEU  53  -2.779  -0.817  -3.395
  410    HG   LEU  53           HG       LEU  53  -3.531  -1.520  -5.633
  411   1HD1  LEU  53          1HD1      LEU  53  -1.433  -1.825  -6.753
  412   2HD1  LEU  53          2HD1      LEU  53  -2.325  -3.347  -6.774
  413   3HD1  LEU  53          3HD1      LEU  53  -0.985  -3.126  -5.648
  414   1HD2  LEU  53          1HD2      LEU  53  -4.188  -2.792  -3.675
  415   2HD2  LEU  53          2HD2      LEU  53  -2.729  -3.774  -3.805
  416   3HD2  LEU  53          3HD2      LEU  53  -3.963  -3.858  -5.062
  417    H    VAL  54           H        VAL  54  -2.833   2.157  -4.705
  418    HA   VAL  54           HA       VAL  54  -1.579   3.231  -2.288
  419    HB   VAL  54           HB       VAL  54  -2.649   5.393  -3.036
  420   1HG1  VAL  54          1HG1      VAL  54  -0.585   4.137  -4.831
  421   2HG1  VAL  54          2HG1      VAL  54  -0.278   5.002  -3.323
  422   3HG1  VAL  54          3HG1      VAL  54  -0.919   5.865  -4.721
  423   1HG2  VAL  54          1HG2      VAL  54  -3.221   5.599  -5.418
  424   2HG2  VAL  54          2HG2      VAL  54  -4.312   4.518  -4.551
  425   3HG2  VAL  54          3HG2      VAL  54  -3.049   3.851  -5.585
  426    H    PHE  55           H        PHE  55  -2.742   3.469  -0.493
  427    HA   PHE  55           HA       PHE  55  -5.674   3.207  -0.647
  428   1HB   PHE  55          1HB       PHE  55  -3.818   1.837   1.309
  429   2HB   PHE  55          2HB       PHE  55  -5.555   1.947   1.534
  430    HD1  PHE  55           HD1      PHE  55  -7.052   0.558   0.313
  431    HD2  PHE  55           HD2      PHE  55  -2.871   0.434  -0.453
  432    HE1  PHE  55           HE1      PHE  55  -7.352  -1.533  -0.944
  433    HE2  PHE  55           HE2      PHE  55  -3.160  -1.654  -1.719
  434    HZ   PHE  55           HZ       PHE  55  -5.402  -2.641  -1.964
  435    HA   PRO  56           HA       PRO  56  -5.614   6.788   2.040
  436   1HB   PRO  56          1HB       PRO  56  -8.073   6.450   3.197
  437   2HB   PRO  56          2HB       PRO  56  -7.840   7.128   1.583
  438   1HG   PRO  56          1HG       PRO  56  -8.600   4.347   2.379
  439   2HG   PRO  56          2HG       PRO  56  -9.226   5.344   1.054
  440   1HD   PRO  56          1HD       PRO  56  -7.415   3.374   0.658
  441   2HD   PRO  56          2HD       PRO  56  -7.438   4.856  -0.322
  442    H    GLY  57           H        GLY  57  -6.537   3.596   3.242
  443   1HA   GLY  57          1HA       GLY  57  -4.669   3.681   5.352
  444   2HA   GLY  57          2HA       GLY  57  -6.266   4.062   5.980
  445    H    GLY  58           H        GLY  58  -7.925   2.497   5.827
  446   1HA   GLY  58          1HA       GLY  58  -8.530   0.189   5.181
  447   2HA   GLY  58          2HA       GLY  58  -6.866  -0.252   5.549
  448    H    LYS  59           H        LYS  59  -9.388  -1.267   6.687
  449    HA   LYS  59           HA       LYS  59  -9.291  -0.240   9.414
  450   1HB   LYS  59          1HB       LYS  59 -11.218  -2.138   8.071
  451   2HB   LYS  59          2HB       LYS  59 -11.304  -1.685   9.769
  452   1HG   LYS  59          1HG       LYS  59 -11.498   0.700   9.032
  453   2HG   LYS  59          2HG       LYS  59 -11.639   0.108   7.376
  454   1HD   LYS  59          1HD       LYS  59 -13.633  -1.148   7.974
  455   2HD   LYS  59          2HD       LYS  59 -13.476  -0.633   9.656
  456   1HE   LYS  59          1HE       LYS  59 -13.719   1.716   8.910
  457   2HE   LYS  59          2HE       LYS  59 -13.981   1.138   7.265
  458   1HZ   LYS  59          1HZ       LYS  59 -15.940  -0.061   8.048
  459   2HZ   LYS  59          2HZ       LYS  59 -16.072   1.600   8.368
  460   3HZ   LYS  59          3HZ       LYS  59 -15.686   0.526   9.622
  461    H    GLY  60           H        GLY  60  -9.021  -1.592  11.213
  462   1HA   GLY  60          1HA       GLY  60  -6.868  -3.423  10.826
  463   2HA   GLY  60          2HA       GLY  60  -7.572  -2.947  12.362
  464    H    SER  61           H        SER  61  -7.970  -5.052   9.593
  465    HA   SER  61           HA       SER  61  -9.572  -6.887  11.202
  466   1HB   SER  61          1HB       SER  61  -8.689  -7.110   8.311
  467   2HB   SER  61          2HB       SER  61  -9.854  -8.152   9.130
  468    HG   SER  61           HG       SER  61 -10.600  -5.622   9.480
  469    H    THR  62           H        THR  62  -8.832  -9.030  11.655
  470    HA   THR  62           HA       THR  62  -5.947  -8.978  12.034
  471    HB   THR  62           HB       THR  62  -7.249  -9.209  14.070
  472    HG1  THR  62           HG1      THR  62  -6.231 -11.279  14.756
  473   1HG2  THR  62          1HG2      THR  62  -8.255 -11.819  12.927
  474   2HG2  THR  62          2HG2      THR  62  -9.217 -10.362  13.173
  475   3HG2  THR  62          3HG2      THR  62  -8.548 -11.220  14.561
  476    H    VAL  63           H        VAL  63  -6.080  -9.452   9.644
  477    HA   VAL  63           HA       VAL  63  -6.452 -12.043   8.664
  478    HB   VAL  63           HB       VAL  63  -6.067 -10.078   7.232
  479   1HG1  VAL  63          1HG1      VAL  63  -4.339  -8.964   8.509
  480   2HG1  VAL  63          2HG1      VAL  63  -3.798  -9.236   6.853
  481   3HG1  VAL  63          3HG1      VAL  63  -3.208 -10.270   8.155
  482   1HG2  VAL  63          1HG2      VAL  63  -5.773 -12.280   6.269
  483   2HG2  VAL  63          2HG2      VAL  63  -4.090 -12.308   6.797
  484   3HG2  VAL  63          3HG2      VAL  63  -4.611 -11.151   5.573
  485    H    GLY  64           H        GLY  64  -3.931 -10.694  10.617
  486   1HA   GLY  64          1HA       GLY  64  -2.533 -11.996  11.994
  487   2HA   GLY  64          2HA       GLY  64  -2.806 -13.370  10.935
  488    H    SER  65           H        SER  65  -2.209 -10.872   8.936
  489    HA   SER  65           HA       SER  65  -0.460 -10.190   7.663
  490   1HB   SER  65          1HB       SER  65   1.268 -11.008  10.013
  491   2HB   SER  65          2HB       SER  65   1.747  -9.955   8.681
  492    HG   SER  65           HG       SER  65   0.216  -9.412  10.907
  493    H    TYR  66           H        TYR  66   2.085 -11.201   7.262
  494    HA   TYR  66           HA       TYR  66   3.339 -12.875   6.392
  495   1HB   TYR  66          1HB       TYR  66   1.285 -14.736   7.597
  496   2HB   TYR  66          2HB       TYR  66   2.817 -15.236   6.891
  497    HD1  TYR  66           HD1      TYR  66   4.952 -14.703   8.045
  498    HD2  TYR  66           HD2      TYR  66   1.182 -13.755   9.780
  499    HE1  TYR  66           HE1      TYR  66   6.039 -14.381  10.230
  500    HE2  TYR  66           HE2      TYR  66   2.255 -13.431  11.960
  501    HH   TYR  66           HH       TYR  66   4.225 -14.008  13.151
  502    H    VAL  67           H        VAL  67  -0.089 -12.924   5.738
  503    HA   VAL  67           HA       VAL  67  -0.221 -14.568   3.516
  504    HB   VAL  67           HB       VAL  67  -1.748 -12.003   3.999
  505   1HG1  VAL  67          1HG1      VAL  67  -2.389 -14.327   2.186
  506   2HG1  VAL  67          2HG1      VAL  67  -1.906 -12.711   1.669
  507   3HG1  VAL  67          3HG1      VAL  67  -3.440 -12.948   2.507
  508   1HG2  VAL  67          1HG2      VAL  67  -1.988 -13.583   5.827
  509   2HG2  VAL  67          2HG2      VAL  67  -2.405 -14.866   4.688
  510   3HG2  VAL  67          3HG2      VAL  67  -3.485 -13.486   4.896
  511    H    LEU  68           H        LEU  68   0.690 -11.143   3.668
  512    HA   LEU  68           HA       LEU  68   0.900 -10.706   0.903
  513   1HB   LEU  68          1HB       LEU  68   2.034  -9.366   3.317
  514   2HB   LEU  68          2HB       LEU  68   2.671  -8.937   1.742
  515    HG   LEU  68           HG       LEU  68   0.964  -7.356   2.431
  516   1HD1  LEU  68          1HD1      LEU  68   1.173  -7.798   0.065
  517   2HD1  LEU  68          2HD1      LEU  68  -0.513  -7.493   0.485
  518   3HD1  LEU  68          3HD1      LEU  68   0.039  -9.142   0.192
  519   1HD2  LEU  68          1HD2      LEU  68  -1.376  -8.038   2.677
  520   2HD2  LEU  68          2HD2      LEU  68  -0.345  -8.763   3.911
  521   3HD2  LEU  68          3HD2      LEU  68  -0.892  -9.727   2.538
  522    H    LEU  69           H        LEU  69   3.109 -12.137   3.201
  523    HA   LEU  69           HA       LEU  69   5.406 -12.083   1.534
  524   1HB   LEU  69          1HB       LEU  69   5.566 -12.386   3.957
  525   2HB   LEU  69          2HB       LEU  69   4.704 -13.907   3.838
  526    HG   LEU  69           HG       LEU  69   6.566 -14.872   2.560
  527   1HD1  LEU  69          1HD1      LEU  69   7.363 -12.798   1.515
  528   2HD1  LEU  69          2HD1      LEU  69   8.662 -13.681   2.315
  529   3HD1  LEU  69          3HD1      LEU  69   7.965 -12.253   3.081
  530   1HD2  LEU  69          1HD2      LEU  69   8.199 -14.953   4.393
  531   2HD2  LEU  69          2HD2      LEU  69   6.544 -15.136   4.972
  532   3HD2  LEU  69          3HD2      LEU  69   7.381 -13.597   5.168
  533    H    ASN  70           H        ASN  70   2.875 -14.486   2.175
  534    HA   ASN  70           HA       ASN  70   3.807 -16.551   0.528
  535   1HB   ASN  70          1HB       ASN  70   1.901 -16.720   2.149
  536   2HB   ASN  70          2HB       ASN  70   0.909 -15.820   1.004
  537   1HD2  ASN  70          1HD2      ASN  70   0.264 -16.815  -0.917
  538   2HD2  ASN  70          2HD2      ASN  70   0.372 -18.523  -1.143
  539    H    LEU  71           H        LEU  71   1.727 -13.790  -0.189
  540    HA   LEU  71           HA       LEU  71   1.252 -14.416  -2.900
  541   1HB   LEU  71          1HB       LEU  71   1.306 -11.711  -1.562
  542   2HB   LEU  71          2HB       LEU  71   0.588 -12.064  -3.121
  543    HG   LEU  71           HG       LEU  71  -0.351 -13.179  -0.476
  544   1HD1  LEU  71          1HD1      LEU  71  -2.311 -11.735  -0.860
  545   2HD1  LEU  71          2HD1      LEU  71  -1.493 -11.030  -2.255
  546   3HD1  LEU  71          3HD1      LEU  71  -0.822 -10.815  -0.639
  547   1HD2  LEU  71          1HD2      LEU  71  -1.515 -13.407  -3.248
  548   2HD2  LEU  71          2HD2      LEU  71  -2.260 -13.999  -1.764
  549   3HD2  LEU  71          3HD2      LEU  71  -0.748 -14.706  -2.337
  550    H    ARG  72           H        ARG  72   3.776 -12.595  -1.269
  551    HA   ARG  72           HA       ARG  72   4.977 -11.513  -3.600
  552   1HB   ARG  72          1HB       ARG  72   5.205 -10.949  -1.008
  553   2HB   ARG  72          2HB       ARG  72   6.585 -12.028  -1.140
  554   1HG   ARG  72          1HG       ARG  72   6.201  -9.660  -2.945
  555   2HG   ARG  72          2HG       ARG  72   7.037  -9.557  -1.398
  556   1HD   ARG  72          1HD       ARG  72   8.623 -11.277  -2.175
  557   2HD   ARG  72          2HD       ARG  72   7.803 -11.303  -3.736
  558    HE   ARG  72           HE       ARG  72   8.586  -8.666  -3.094
  559   1HH1  ARG  72          1HH1      ARG  72   9.934 -11.732  -4.115
  560   2HH1  ARG  72          2HH1      ARG  72  11.297 -11.014  -4.916
  561   1HH2  ARG  72          1HH2      ARG  72  10.347  -7.712  -4.154
  562   2HH2  ARG  72          2HH2      ARG  72  11.527  -8.721  -4.944
  563    H    LYS  73           H        LYS  73   5.550 -14.426  -1.690
  564    HA   LYS  73           HA       LYS  73   7.826 -15.390  -3.014
  565   1HB   LYS  73          1HB       LYS  73   5.537 -16.858  -1.700
  566   2HB   LYS  73          2HB       LYS  73   6.993 -17.653  -2.275
  567   1HG   LYS  73          1HG       LYS  73   8.331 -16.596  -0.657
  568   2HG   LYS  73          2HG       LYS  73   7.062 -15.435  -0.258
  569   1HD   LYS  73          1HD       LYS  73   5.707 -17.152   0.721
  570   2HD   LYS  73          2HD       LYS  73   6.806 -18.409   0.158
  571   1HE   LYS  73          1HE       LYS  73   7.635 -16.236   2.063
  572   2HE   LYS  73          2HE       LYS  73   6.976 -17.781   2.599
  573   1HZ   LYS  73          1HZ       LYS  73   8.783 -18.903   1.440
  574   2HZ   LYS  73          2HZ       LYS  73   9.374 -17.828   2.612
  575   3HZ   LYS  73          3HZ       LYS  73   9.433 -17.409   0.972
  576    H    ASN  74           H        ASN  74   4.435 -15.507  -3.848
  577    HA   ASN  74           HA       ASN  74   4.868 -17.356  -6.036
  578   1HB   ASN  74          1HB       ASN  74   2.821 -17.444  -4.620
  579   2HB   ASN  74          2HB       ASN  74   2.358 -15.862  -5.238
  580   1HD2  ASN  74          1HD2      ASN  74   0.446 -16.726  -6.057
  581   2HD2  ASN  74          2HD2      ASN  74   0.426 -17.669  -7.506
  582    H    GLY  75           H        GLY  75   4.716 -13.953  -5.519
  583   1HA   GLY  75          1HA       GLY  75   5.487 -12.341  -7.043
  584   2HA   GLY  75          2HA       GLY  75   5.299 -13.511  -8.342
  585    H    VAL  76           H        VAL  76   2.668 -13.155  -6.168
  586    HA   VAL  76           HA       VAL  76   1.198 -11.660  -8.238
  587    HB   VAL  76           HB       VAL  76  -0.863 -12.688  -7.310
  588   1HG1  VAL  76          1HG1      VAL  76   0.207 -13.645  -9.271
  589   2HG1  VAL  76          2HG1      VAL  76  -0.497 -14.915  -8.271
  590   3HG1  VAL  76          3HG1      VAL  76   1.245 -14.635  -8.246
  591   1HG2  VAL  76          1HG2      VAL  76   1.078 -14.325  -5.675
  592   2HG2  VAL  76          2HG2      VAL  76  -0.645 -14.662  -5.848
  593   3HG2  VAL  76          3HG2      VAL  76  -0.113 -13.178  -5.059
  594    H    ALA  77           H        ALA  77   2.777 -10.895  -5.702
  595    HA   ALA  77           HA       ALA  77   0.705  -9.462  -4.223
  596   1HB   ALA  77          1HB       ALA  77   2.482  -8.970  -2.609
  597   2HB   ALA  77          2HB       ALA  77   3.656  -9.761  -3.662
  598   3HB   ALA  77          3HB       ALA  77   2.363 -10.701  -2.919
  599    HA   PRO  78           HA       PRO  78   1.696  -5.494  -5.988
  600   1HB   PRO  78          1HB       PRO  78   1.730  -3.910  -3.752
  601   2HB   PRO  78          2HB       PRO  78   0.249  -4.445  -4.553
  602   1HG   PRO  78          1HG       PRO  78   1.604  -5.566  -2.130
  603   2HG   PRO  78          2HG       PRO  78  -0.125  -5.299  -2.423
  604   1HD   PRO  78          1HD       PRO  78   0.987  -7.737  -2.640
  605   2HD   PRO  78          2HD       PRO  78  -0.330  -7.214  -3.704
  606    H    LYS  79           H        LYS  79   3.542  -4.415  -6.505
  607    HA   LYS  79           HA       LYS  79   6.021  -5.191  -5.356
  608   1HB   LYS  79          1HB       LYS  79   5.199  -3.124  -7.365
  609   2HB   LYS  79          2HB       LYS  79   6.833  -3.126  -6.726
  610   1HG   LYS  79          1HG       LYS  79   7.112  -5.444  -7.500
  611   2HG   LYS  79          2HG       LYS  79   5.491  -5.381  -8.188
  612   1HD   LYS  79          1HD       LYS  79   6.143  -3.622  -9.700
  613   2HD   LYS  79          2HD       LYS  79   7.736  -3.519  -8.946
  614   1HE   LYS  79          1HE       LYS  79   8.254  -5.775  -9.681
  615   2HE   LYS  79          2HE       LYS  79   6.639  -5.941 -10.369
  616   1HZ   LYS  79          1HZ       LYS  79   8.682  -3.967 -11.260
  617   2HZ   LYS  79          2HZ       LYS  79   7.142  -4.199 -11.943
  618   3HZ   LYS  79          3HZ       LYS  79   8.312  -5.425 -12.050
  619    H    ALA  80           H        ALA  80   3.777  -2.619  -4.766
  620    HA   ALA  80           HA       ALA  80   5.120  -1.932  -2.330
  621   1HB   ALA  80          1HB       ALA  80   5.471   0.423  -2.822
  622   2HB   ALA  80          2HB       ALA  80   4.911   0.178  -4.476
  623   3HB   ALA  80          3HB       ALA  80   6.405  -0.583  -3.929
  624    H    ILE  81           H        ILE  81   3.791  -0.826  -0.909
  625    HA   ILE  81           HA       ILE  81   1.085  -0.176  -1.875
  626    HB   ILE  81           HB       ILE  81   1.798  -1.293   0.849
  627   1HG1  ILE  81          1HG1      ILE  81   0.283  -2.566  -1.443
  628   2HG1  ILE  81          2HG1      ILE  81   1.917  -2.988  -0.945
  629   1HG2  ILE  81          1HG2      ILE  81  -0.629  -1.366   1.209
  630   2HG2  ILE  81          2HG2      ILE  81  -0.879  -0.601  -0.361
  631   3HG2  ILE  81          3HG2      ILE  81  -0.061   0.281   0.930
  632   1HD1  ILE  81          1HD1      ILE  81   0.318  -4.605  -0.127
  633   2HD1  ILE  81          2HD1      ILE  81  -0.583  -3.330   0.694
  634   3HD1  ILE  81          3HD1      ILE  81   1.052  -3.733   1.220
  635    H    ILE  82           H        ILE  82   0.731   1.943  -1.713
  636    HA   ILE  82           HA       ILE  82   2.305   3.447   0.280
  637    HB   ILE  82           HB       ILE  82   0.999   4.811  -2.048
  638   1HG1  ILE  82          1HG1      ILE  82   2.210   2.874  -3.027
  639   2HG1  ILE  82          2HG1      ILE  82   2.928   4.416  -3.481
  640   1HG2  ILE  82          1HG2      ILE  82   2.957   6.294  -1.841
  641   2HG2  ILE  82          2HG2      ILE  82   3.573   5.278  -0.539
  642   3HG2  ILE  82          3HG2      ILE  82   2.062   6.163  -0.327
  643   1HD1  ILE  82          1HD1      ILE  82   4.678   4.087  -1.815
  644   2HD1  ILE  82          2HD1      ILE  82   4.625   2.750  -2.966
  645   3HD1  ILE  82          3HD1      ILE  82   3.949   2.552  -1.349
  646    H    ASN  83           H        ASN  83   1.132   4.072   1.975
  647    HA   ASN  83           HA       ASN  83  -1.771   4.458   1.612
  648   1HB   ASN  83          1HB       ASN  83  -0.240   3.702   4.109
  649   2HB   ASN  83          2HB       ASN  83  -1.965   4.021   4.054
  650   1HD2  ASN  83          1HD2      ASN  83  -3.336   2.484   3.281
  651   2HD2  ASN  83          2HD2      ASN  83  -2.838   0.878   2.890
  652    H    LYS  84           H        LYS  84  -2.767   6.204   2.693
  653    HA   LYS  84           HA       LYS  84  -1.225   8.578   2.918
  654   1HB   LYS  84          1HB       LYS  84  -3.796   8.273   2.502
  655   2HB   LYS  84          2HB       LYS  84  -3.900   8.237   4.254
  656   1HG   LYS  84          1HG       LYS  84  -2.749  10.504   2.632
  657   2HG   LYS  84          2HG       LYS  84  -4.373  10.459   3.317
  658   1HD   LYS  84          1HD       LYS  84  -3.416  10.317   5.564
  659   2HD   LYS  84          2HD       LYS  84  -1.792  10.363   4.880
  660   1HE   LYS  84          1HE       LYS  84  -2.317  12.555   5.650
  661   2HE   LYS  84          2HE       LYS  84  -2.366  12.586   3.888
  662   1HZ   LYS  84          1HZ       LYS  84  -4.241  13.727   5.107
  663   2HZ   LYS  84          2HZ       LYS  84  -4.802  12.187   5.518
  664   3HZ   LYS  84          3HZ       LYS  84  -4.694  12.645   3.887
  665    H    LYS  85           H        LYS  85  -2.674   6.364   5.264
  666    HA   LYS  85           HA       LYS  85  -0.561   7.070   7.151
  667   1HB   LYS  85          1HB       LYS  85  -2.429   8.495   7.764
  668   2HB   LYS  85          2HB       LYS  85  -3.510   7.111   7.799
  669   1HG   LYS  85          1HG       LYS  85  -2.534   6.262   9.755
  670   2HG   LYS  85          2HG       LYS  85  -1.121   7.311   9.602
  671   1HD   LYS  85          1HD       LYS  85  -2.743   8.039  11.348
  672   2HD   LYS  85          2HD       LYS  85  -2.425   9.253  10.111
  673   1HE   LYS  85          1HE       LYS  85  -4.780   9.216  10.558
  674   2HE   LYS  85          2HE       LYS  85  -4.501   8.541   8.953
  675   1HZ   LYS  85          1HZ       LYS  85  -6.112   7.249  10.215
  676   2HZ   LYS  85          2HZ       LYS  85  -4.962   6.965  11.427
  677   3HZ   LYS  85          3HZ       LYS  85  -4.732   6.325   9.871
  678    H    THR  86           H        THR  86   0.362   5.290   7.880
  679    HA   THR  86           HA       THR  86  -0.774   2.732   7.144
  680    HB   THR  86           HB       THR  86   1.860   3.173   8.534
  681    HG1  THR  86           HG1      THR  86   1.232   3.479   5.768
  682   1HG2  THR  86          1HG2      THR  86   1.131   0.854   8.249
  683   2HG2  THR  86          2HG2      THR  86   2.522   1.203   7.221
  684   3HG2  THR  86          3HG2      THR  86   0.903   1.130   6.522
  685    H    GLU  87           H        GLU  87  -1.143   0.999   8.532
  686    HA   GLU  87           HA       GLU  87  -1.118   1.586  11.419
  687   1HB   GLU  87          1HB       GLU  87  -3.354   1.023   9.977
  688   2HB   GLU  87          2HB       GLU  87  -2.856  -0.600  10.424
  689   1HG   GLU  87          1HG       GLU  87  -3.331   1.648  12.374
  690   2HG   GLU  87          2HG       GLU  87  -4.499   0.395  11.973
  691    H    THR  88           H        THR  88  -0.659  -0.285  12.774
  692    HA   THR  88           HA       THR  88   1.798  -1.371  12.212
  693    HB   THR  88           HB       THR  88  -0.201  -2.718  14.017
  694    HG1  THR  88           HG1      THR  88  -0.366  -0.616  14.626
  695   1HG2  THR  88          1HG2      THR  88   1.792  -3.121  15.406
  696   2HG2  THR  88          2HG2      THR  88   2.793  -2.324  14.191
  697   3HG2  THR  88          3HG2      THR  88   1.963  -3.829  13.799
  698    H    ILE  89           H        ILE  89  -1.339  -3.069  11.976
  699    HA   ILE  89           HA       ILE  89  -0.342  -5.591  11.330
  700    HB   ILE  89           HB       ILE  89  -2.962  -4.382  10.431
  701   1HG1  ILE  89          1HG1      ILE  89  -2.289  -5.990  12.902
  702   2HG1  ILE  89          2HG1      ILE  89  -2.625  -4.265  12.867
  703   1HG2  ILE  89          1HG2      ILE  89  -2.418  -6.412   9.198
  704   2HG2  ILE  89          2HG2      ILE  89  -3.757  -6.694  10.311
  705   3HG2  ILE  89          3HG2      ILE  89  -2.141  -7.269  10.715
  706   1HD1  ILE  89          1HD1      ILE  89  -4.896  -4.713  12.122
  707   2HD1  ILE  89          2HD1      ILE  89  -4.545  -5.531  13.644
  708   3HD1  ILE  89          3HD1      ILE  89  -4.563  -6.445  12.135
  709    H    ILE  90           H        ILE  90  -1.157  -2.878   9.237
  710    HA   ILE  90           HA       ILE  90  -0.870  -4.288   6.783
  711    HB   ILE  90           HB       ILE  90  -0.591  -1.300   7.145
  712   1HG1  ILE  90          1HG1      ILE  90  -3.164  -2.855   6.793
  713   2HG1  ILE  90          2HG1      ILE  90  -2.621  -2.186   8.328
  714   1HG2  ILE  90          1HG2      ILE  90  -0.060  -2.139   4.930
  715   2HG2  ILE  90          2HG2      ILE  90  -1.579  -1.240   4.893
  716   3HG2  ILE  90          3HG2      ILE  90  -1.596  -3.003   4.867
  717   1HD1  ILE  90          1HD1      ILE  90  -2.698   0.067   7.339
  718   2HD1  ILE  90          2HD1      ILE  90  -4.264  -0.742   7.326
  719   3HD1  ILE  90          3HD1      ILE  90  -3.314  -0.636   5.843
  720    H    ALA  91           H        ALA  91   1.232  -2.187   8.701
  721    HA   ALA  91           HA       ALA  91   3.356  -2.063   6.840
  722   1HB   ALA  91          1HB       ALA  91   4.689  -1.214   8.715
  723   2HB   ALA  91          2HB       ALA  91   3.399  -1.672   9.829
  724   3HB   ALA  91          3HB       ALA  91   3.114  -0.426   8.614
  725    H    VAL  92           H        VAL  92   2.772  -4.185   9.632
  726    HA   VAL  92           HA       VAL  92   5.236  -5.545   9.538
  727    HB   VAL  92           HB       VAL  92   2.551  -6.533  10.530
  728   1HG1  VAL  92          1HG1      VAL  92   3.805  -8.186  11.814
  729   2HG1  VAL  92          2HG1      VAL  92   5.310  -7.624  11.093
  730   3HG1  VAL  92          3HG1      VAL  92   4.087  -8.396  10.084
  731   1HG2  VAL  92          1HG2      VAL  92   4.873  -5.271  11.996
  732   2HG2  VAL  92          2HG2      VAL  92   3.427  -5.936  12.755
  733   3HG2  VAL  92          3HG2      VAL  92   3.299  -4.532  11.696
  734    H    GLY  93           H        GLY  93   2.125  -6.221   7.986
  735   1HA   GLY  93          1HA       GLY  93   2.810  -8.700   6.853
  736   2HA   GLY  93          2HA       GLY  93   1.554  -7.623   6.266
  737    H    ALA  94           H        ALA  94   3.112  -5.409   5.585
  738    HA   ALA  94           HA       ALA  94   4.015  -6.262   3.011
  739   1HB   ALA  94          1HB       ALA  94   4.410  -3.885   2.595
  740   2HB   ALA  94          2HB       ALA  94   4.140  -3.539   4.303
  741   3HB   ALA  94          3HB       ALA  94   2.822  -4.159   3.307
  742    H    ALA  95           H        ALA  95   5.603  -5.121   5.946
  743    HA   ALA  95           HA       ALA  95   8.155  -4.631   4.925
  744   1HB   ALA  95          1HB       ALA  95   7.408  -5.615   7.679
  745   2HB   ALA  95          2HB       ALA  95   7.463  -3.934   7.151
  746   3HB   ALA  95          3HB       ALA  95   8.947  -4.882   7.225
  747    H    MET  96           H        MET  96   6.812  -7.635   6.264
  748    HA   MET  96           HA       MET  96   9.228  -9.099   6.111
  749   1HB   MET  96          1HB       MET  96   6.352  -9.988   6.279
  750   2HB   MET  96          2HB       MET  96   7.704 -11.112   6.295
  751   1HG   MET  96          1HG       MET  96   8.577 -10.023   8.306
  752   2HG   MET  96          2HG       MET  96   7.205  -8.916   8.289
  753   1HE   MET  96          1HE       MET  96   4.794 -10.800   7.432
  754   2HE   MET  96          2HE       MET  96   4.719  -9.625   8.746
  755   3HE   MET  96          3HE       MET  96   4.197 -11.288   9.019
  756    H    ALA  97           H        ALA  97   6.694  -8.479   3.799
  757    HA   ALA  97           HA       ALA  97   7.694 -10.473   1.945
  758   1HB   ALA  97          1HB       ALA  97   5.854  -9.783   0.519
  759   2HB   ALA  97          2HB       ALA  97   5.496  -8.440   1.605
  760   3HB   ALA  97          3HB       ALA  97   5.285 -10.102   2.157
  761    H    GLU  98           H        GLU  98   8.799  -7.553   2.818
  762    HA   GLU  98           HA       GLU  98  10.101  -5.943   1.902
  763   1HB   GLU  98          1HB       GLU  98  10.442  -8.038  -0.243
  764   2HB   GLU  98          2HB       GLU  98  11.306  -6.508  -0.247
  765   1HG   GLU  98          1HG       GLU  98  12.208  -7.108   2.005
  766   2HG   GLU  98          2HG       GLU  98  11.493  -8.706   1.791
  767    H    ILE  99           H        ILE  99   7.379  -5.705   1.556
  768    HA   ILE  99           HA       ILE  99   7.087  -4.506  -1.106
  769    HB   ILE  99           HB       ILE  99   4.960  -5.095   0.966
  770   1HG1  ILE  99          1HG1      ILE  99   5.580  -6.497  -1.646
  771   2HG1  ILE  99          2HG1      ILE  99   5.934  -7.133  -0.042
  772   1HG2  ILE  99          1HG2      ILE  99   4.388  -3.187  -0.429
  773   2HG2  ILE  99          2HG2      ILE  99   3.372  -4.572  -0.830
  774   3HG2  ILE  99          3HG2      ILE  99   4.718  -4.131  -1.881
  775   1HD1  ILE  99          1HD1      ILE  99   3.932  -8.136  -1.000
  776   2HD1  ILE  99          2HD1      ILE  99   3.189  -6.541  -1.130
  777   3HD1  ILE  99          3HD1      ILE  99   3.557  -7.217   0.456
  778    HA   PRO 100           HA       PRO 100   8.484  -0.972   1.434
  779   1HB   PRO 100          1HB       PRO 100   8.338   0.731  -0.796
  780   2HB   PRO 100          2HB       PRO 100   9.775  -0.103  -0.202
  781   1HG   PRO 100          1HG       PRO 100   7.925  -0.847  -2.410
  782   2HG   PRO 100          2HG       PRO 100   9.675  -1.098  -2.272
  783   1HD   PRO 100          1HD       PRO 100   7.954  -3.116  -1.934
  784   2HD   PRO 100          2HD       PRO 100   9.426  -2.988  -0.950
  785    H    LEU 101           H        LEU 101   6.701  -0.635   2.692
  786    HA   LEU 101           HA       LEU 101   4.465   0.868   1.560
  787   1HB   LEU 101          1HB       LEU 101   4.327  -1.198   3.179
  788   2HB   LEU 101          2HB       LEU 101   4.681  -0.015   4.420
  789    HG   LEU 101           HG       LEU 101   2.316   0.130   2.548
  790   1HD1  LEU 101          1HD1      LEU 101   0.996  -0.533   4.496
  791   2HD1  LEU 101          2HD1      LEU 101   2.483  -0.770   5.415
  792   3HD1  LEU 101          3HD1      LEU 101   2.138  -1.789   4.017
  793   1HD2  LEU 101          1HD2      LEU 101   3.054   2.308   3.395
  794   2HD2  LEU 101          2HD2      LEU 101   2.958   1.694   5.046
  795   3HD2  LEU 101          3HD2      LEU 101   1.495   1.839   4.071
  796    H    VAL 102           H        VAL 102   4.318   3.004   1.856
  797    HA   VAL 102           HA       VAL 102   5.934   4.247   3.968
  798    HB   VAL 102           HB       VAL 102   6.546   6.097   2.463
  799   1HG1  VAL 102          1HG1      VAL 102   8.068   4.185   2.789
  800   2HG1  VAL 102          2HG1      VAL 102   8.258   4.938   1.206
  801   3HG1  VAL 102          3HG1      VAL 102   7.379   3.417   1.361
  802   1HG2  VAL 102          1HG2      VAL 102   6.259   5.852   0.038
  803   2HG2  VAL 102          2HG2      VAL 102   4.712   5.946   0.878
  804   3HG2  VAL 102          3HG2      VAL 102   5.309   4.389   0.306
  805    H    GLU 103           H        GLU 103   5.239   6.413   4.534
  806    HA   GLU 103           HA       GLU 103   2.335   6.614   4.547
  807   1HB   GLU 103          1HB       GLU 103   3.496   6.864   6.661
  808   2HB   GLU 103          2HB       GLU 103   4.502   8.145   6.004
  809   1HG   GLU 103          1HG       GLU 103   2.349   9.447   5.662
  810   2HG   GLU 103          2HG       GLU 103   1.579   8.223   6.673
  811    H    VAL 104           H        VAL 104   1.247   7.925   3.212
  812    HA   VAL 104           HA       VAL 104   2.689   9.841   1.581
  813    HB   VAL 104           HB       VAL 104  -0.256   9.148   1.614
  814   1HG1  VAL 104          1HG1      VAL 104   0.141  11.416   0.800
  815   2HG1  VAL 104          2HG1      VAL 104  -0.375  10.346  -0.504
  816   3HG1  VAL 104          3HG1      VAL 104   1.324  10.795  -0.352
  817   1HG2  VAL 104          1HG2      VAL 104   1.939   8.358  -0.290
  818   2HG2  VAL 104          2HG2      VAL 104   0.226   7.981  -0.481
  819   3HG2  VAL 104          3HG2      VAL 104   1.138   7.297   0.867
  820    H    ARG 105           H        ARG 105   3.259  11.593   2.727
  821    HA   ARG 105           HA       ARG 105   1.471  12.895   4.565
  822   1HB   ARG 105          1HB       ARG 105   3.932  12.935   4.846
  823   2HB   ARG 105          2HB       ARG 105   4.070  13.856   3.354
  824   1HG   ARG 105          1HG       ARG 105   2.764  15.674   4.387
  825   2HG   ARG 105          2HG       ARG 105   2.724  14.755   5.894
  826   1HD   ARG 105          1HD       ARG 105   5.185  15.776   4.481
  827   2HD   ARG 105          2HD       ARG 105   4.489  16.417   5.969
  828    HE   ARG 105           HE       ARG 105   4.950  14.011   6.810
  829   1HH1  ARG 105          1HH1      ARG 105   6.961  15.824   4.581
  830   2HH1  ARG 105          2HH1      ARG 105   8.432  15.032   5.084
  831   1HH2  ARG 105          1HH2      ARG 105   6.851  13.002   7.481
  832   2HH2  ARG 105          2HH2      ARG 105   8.375  13.433   6.751
  833    H    ASP 106           H        ASP 106   2.491  13.271   1.244
  834    HA   ASP 106           HA       ASP 106   0.985  15.736   0.920
  835   1HB   ASP 106          1HB       ASP 106   3.201  15.475  -0.160
  836   2HB   ASP 106          2HB       ASP 106   2.561  14.135  -1.107
  837    H    GLU 107           H        GLU 107  -1.163  15.404   0.851
  838    HA   GLU 107           HA       GLU 107  -2.316  12.957  -0.035
  839   1HB   GLU 107          1HB       GLU 107  -3.227  14.576   1.707
  840   2HB   GLU 107          2HB       GLU 107  -3.803  15.546   0.363
  841   1HG   GLU 107          1HG       GLU 107  -5.290  13.869  -0.352
  842   2HG   GLU 107          2HG       GLU 107  -4.529  12.650   0.666
  843    H    LYS 108           H        LYS 108  -1.308  15.749  -1.653
  844    HA   LYS 108           HA       LYS 108  -3.069  15.845  -3.833
  845   1HB   LYS 108          1HB       LYS 108  -0.152  16.591  -3.592
  846   2HB   LYS 108          2HB       LYS 108  -1.139  16.949  -4.995
  847   1HG   LYS 108          1HG       LYS 108  -1.773  17.908  -2.222
  848   2HG   LYS 108          2HG       LYS 108  -0.864  18.843  -3.411
  849   1HD   LYS 108          1HD       LYS 108  -3.668  17.798  -3.785
  850   2HD   LYS 108          2HD       LYS 108  -3.246  19.458  -3.357
  851   1HE   LYS 108          1HE       LYS 108  -2.020  19.694  -5.450
  852   2HE   LYS 108          2HE       LYS 108  -2.404  18.028  -5.875
  853   1HZ   LYS 108          1HZ       LYS 108  -4.377  20.208  -5.480
  854   2HZ   LYS 108          2HZ       LYS 108  -4.745  18.607  -5.905
  855   3HZ   LYS 108          3HZ       LYS 108  -3.870  19.593  -6.979
  856    H    PHE 109           H        PHE 109  -0.473  13.680  -3.028
  857    HA   PHE 109           HA       PHE 109   0.112  12.630  -5.550
  858   1HB   PHE 109          1HB       PHE 109   1.467  12.112  -3.600
  859   2HB   PHE 109          2HB       PHE 109   0.116  11.278  -2.844
  860    HD1  PHE 109           HD1      PHE 109   0.076   8.995  -2.956
  861    HD2  PHE 109           HD2      PHE 109   2.097  11.168  -6.007
  862    HE1  PHE 109           HE1      PHE 109   0.809   6.879  -3.975
  863    HE2  PHE 109           HE2      PHE 109   2.832   9.056  -7.030
  864    HZ   PHE 109           HZ       PHE 109   2.188   6.909  -6.013
  865    H    PHE 110           H        PHE 110  -2.500  11.906  -3.300
  866    HA   PHE 110           HA       PHE 110  -3.436   9.606  -4.708
  867   1HB   PHE 110          1HB       PHE 110  -4.656  11.345  -2.571
  868   2HB   PHE 110          2HB       PHE 110  -5.542  10.014  -3.309
  869    HD1  PHE 110           HD1      PHE 110  -4.544   7.692  -3.168
  870    HD2  PHE 110           HD2      PHE 110  -3.165  10.960  -0.815
  871    HE1  PHE 110           HE1      PHE 110  -3.522   6.113  -1.585
  872    HE2  PHE 110           HE2      PHE 110  -2.139   9.383   0.773
  873    HZ   PHE 110           HZ       PHE 110  -2.316   6.958   0.388
  874    H    GLU 111           H        GLU 111  -3.846  12.993  -5.078
  875    HA   GLU 111           HA       GLU 111  -6.284  12.868  -6.562
  876   1HB   GLU 111          1HB       GLU 111  -4.247  14.961  -5.913
  877   2HB   GLU 111          2HB       GLU 111  -5.470  15.263  -7.120
  878   1HG   GLU 111          1HG       GLU 111  -7.208  14.752  -5.424
  879   2HG   GLU 111          2HG       GLU 111  -5.922  14.596  -4.228
  880    H    ALA 112           H        ALA 112  -2.866  12.845  -7.258
  881    HA   ALA 112           HA       ALA 112  -3.265  13.253 -10.097
  882   1HB   ALA 112          1HB       ALA 112  -0.731  12.590  -8.607
  883   2HB   ALA 112          2HB       ALA 112  -1.329  14.219  -8.920
  884   3HB   ALA 112          3HB       ALA 112  -0.860  13.179 -10.266
  885    H    VAL 113           H        VAL 113  -2.735  10.565  -7.922
  886    HA   VAL 113           HA       VAL 113  -1.863   8.766  -9.963
  887    HB   VAL 113           HB       VAL 113  -1.177   8.445  -7.631
  888   1HG1  VAL 113          1HG1      VAL 113  -3.214   9.152  -6.505
  889   2HG1  VAL 113          2HG1      VAL 113  -2.722   7.545  -5.970
  890   3HG1  VAL 113          3HG1      VAL 113  -4.056   7.724  -7.110
  891   1HG2  VAL 113          1HG2      VAL 113  -1.536   6.030  -7.497
  892   2HG2  VAL 113          2HG2      VAL 113  -1.140   6.538  -9.138
  893   3HG2  VAL 113          3HG2      VAL 113  -2.808   6.154  -8.713
  894    H    LYS 114           H        LYS 114  -3.008   7.631 -11.340
  895    HA   LYS 114           HA       LYS 114  -5.810   6.973 -10.723
  896   1HB   LYS 114          1HB       LYS 114  -4.683   7.894 -13.378
  897   2HB   LYS 114          2HB       LYS 114  -6.274   7.180 -13.187
  898   1HG   LYS 114          1HG       LYS 114  -5.564   9.591 -11.586
  899   2HG   LYS 114          2HG       LYS 114  -5.967   9.770 -13.294
  900   1HD   LYS 114          1HD       LYS 114  -8.009  10.079 -12.207
  901   2HD   LYS 114          2HD       LYS 114  -8.069   8.397 -12.727
  902   1HE   LYS 114          1HE       LYS 114  -7.473   7.658 -10.503
  903   2HE   LYS 114          2HE       LYS 114  -7.284   9.325  -9.968
  904   1HZ   LYS 114          1HZ       LYS 114  -9.395   8.640  -9.237
  905   2HZ   LYS 114          2HZ       LYS 114  -9.787   7.924 -10.719
  906   3HZ   LYS 114          3HZ       LYS 114  -9.699   9.614 -10.593
  907    H    THR 115           H        THR 115  -6.560   5.029 -11.942
  908    HA   THR 115           HA       THR 115  -4.658   2.942 -11.750
  909    HB   THR 115           HB       THR 115  -7.385   2.931 -13.065
  910    HG1  THR 115           HG1      THR 115  -8.153   2.535 -11.104
  911   1HG2  THR 115          1HG2      THR 115  -5.636   0.635 -12.175
  912   2HG2  THR 115          2HG2      THR 115  -6.033   1.056 -13.841
  913   3HG2  THR 115          3HG2      THR 115  -7.297   0.491 -12.747
  914    H    GLY 116           H        GLY 116  -3.175   2.310 -13.186
  915   1HA   GLY 116          1HA       GLY 116  -2.669   1.445 -15.376
  916   2HA   GLY 116          2HA       GLY 116  -3.766   2.637 -16.057
  917    H    ASP 117           H        ASP 117  -2.146   4.237 -13.732
  918    HA   ASP 117           HA       ASP 117  -0.358   5.490 -15.649
  919   1HB   ASP 117          1HB       ASP 117  -1.827   6.653 -13.826
  920   2HB   ASP 117          2HB       ASP 117  -0.527   6.198 -12.729
  921    H    ARG 118           H        ARG 118   1.956   6.085 -14.566
  922    HA   ARG 118           HA       ARG 118   2.951   3.566 -13.397
  923   1HB   ARG 118          1HB       ARG 118   3.761   3.957 -15.725
  924   2HB   ARG 118          2HB       ARG 118   4.569   5.412 -15.153
  925   1HG   ARG 118          1HG       ARG 118   5.769   3.930 -13.495
  926   2HG   ARG 118          2HG       ARG 118   5.130   2.556 -14.398
  927   1HD   ARG 118          1HD       ARG 118   7.327   2.974 -15.202
  928   2HD   ARG 118          2HD       ARG 118   6.206   3.527 -16.445
  929    HE   ARG 118           HE       ARG 118   6.630   5.800 -15.675
  930   1HH1  ARG 118          1HH1      ARG 118   8.919   3.313 -14.687
  931   2HH1  ARG 118          2HH1      ARG 118  10.206   4.450 -14.408
  932   1HH2  ARG 118          1HH2      ARG 118   8.344   7.270 -15.308
  933   2HH2  ARG 118          2HH2      ARG 118   9.876   6.685 -14.740
  934    H    VAL 119           H        VAL 119   3.674   3.745 -11.441
  935    HA   VAL 119           HA       VAL 119   4.746   6.352 -10.573
  936    HB   VAL 119           HB       VAL 119   3.194   4.348  -8.921
  937   1HG1  VAL 119          1HG1      VAL 119   4.995   5.253  -7.577
  938   2HG1  VAL 119          2HG1      VAL 119   3.456   5.944  -7.060
  939   3HG1  VAL 119          3HG1      VAL 119   4.562   6.895  -8.054
  940   1HG2  VAL 119          1HG2      VAL 119   2.583   7.219  -9.623
  941   2HG2  VAL 119          2HG2      VAL 119   1.578   6.138  -8.656
  942   3HG2  VAL 119          3HG2      VAL 119   1.840   5.804 -10.368
  943    H    VAL 120           H        VAL 120   6.785   6.363  -9.975
  944    HA   VAL 120           HA       VAL 120   8.122   3.823  -9.336
  945    HB   VAL 120           HB       VAL 120   9.365   6.517  -9.926
  946   1HG1  VAL 120          1HG1      VAL 120  11.449   5.271 -10.168
  947   2HG1  VAL 120          2HG1      VAL 120  10.610   3.773  -9.762
  948   3HG1  VAL 120          3HG1      VAL 120  10.766   5.050  -8.556
  949   1HG2  VAL 120          1HG2      VAL 120   8.963   4.132 -11.726
  950   2HG2  VAL 120          2HG2      VAL 120   9.957   5.534 -12.119
  951   3HG2  VAL 120          3HG2      VAL 120   8.217   5.722 -11.895
  952    H    VAL 121           H        VAL 121   8.128   3.392  -7.222
  953    HA   VAL 121           HA       VAL 121   8.114   5.653  -5.357
  954    HB   VAL 121           HB       VAL 121   6.272   4.154  -4.997
  955   1HG1  VAL 121          1HG1      VAL 121   7.203   2.143  -6.013
  956   2HG1  VAL 121          2HG1      VAL 121   6.574   1.809  -4.399
  957   3HG1  VAL 121          3HG1      VAL 121   8.312   1.964  -4.654
  958   1HG2  VAL 121          1HG2      VAL 121   6.615   3.563  -2.657
  959   2HG2  VAL 121          2HG2      VAL 121   7.295   5.151  -3.016
  960   3HG2  VAL 121          3HG2      VAL 121   8.357   3.751  -2.857
  961    H    ASN 122           H        ASN 122   9.941   6.239  -4.503
  962    HA   ASN 122           HA       ASN 122  12.064   4.260  -4.102
  963   1HB   ASN 122          1HB       ASN 122  12.036   7.268  -4.216
  964   2HB   ASN 122          2HB       ASN 122  13.381   6.410  -3.474
  965   1HD2  ASN 122          1HD2      ASN 122  14.765   7.257  -5.037
  966   2HD2  ASN 122          2HD2      ASN 122  14.808   6.635  -6.646
  967    H    ALA 123           H        ALA 123  11.290   3.216  -2.253
  968    HA   ALA 123           HA       ALA 123  10.837   4.762   0.158
  969   1HB   ALA 123          1HB       ALA 123   9.594   2.685  -0.199
  970   2HB   ALA 123          2HB       ALA 123  10.589   2.590   1.254
  971   3HB   ALA 123          3HB       ALA 123  11.108   1.780  -0.224
  972    H    ASP 124           H        ASP 124  13.387   4.049  -1.622
  973    HA   ASP 124           HA       ASP 124  15.348   3.499   0.424
  974   1HB   ASP 124          1HB       ASP 124  15.488   2.686  -1.960
  975   2HB   ASP 124          2HB       ASP 124  15.737   4.354  -2.455
  976    H    GLU 125           H        GLU 125  13.558   6.091  -0.347
  977    HA   GLU 125           HA       GLU 125  15.493   8.016   0.670
  978   1HB   GLU 125          1HB       GLU 125  15.305   7.809  -2.004
  979   2HB   GLU 125          2HB       GLU 125  13.938   8.873  -1.725
  980   1HG   GLU 125          1HG       GLU 125  16.777   9.411  -0.893
  981   2HG   GLU 125          2HG       GLU 125  15.965  10.099  -2.297
  982    H    GLY 126           H        GLY 126  12.220   7.342  -0.493
  983   1HA   GLY 126          1HA       GLY 126  10.267   7.782   0.822
  984   2HA   GLY 126          2HA       GLY 126  11.140   9.089   1.617
  985    H    TYR 127           H        TYR 127  10.432   8.169  -1.744
  986    HA   TYR 127           HA       TYR 127   9.286  10.757  -2.304
  987   1HB   TYR 127          1HB       TYR 127  11.902  10.893  -2.324
  988   2HB   TYR 127          2HB       TYR 127  11.760  10.036  -3.853
  989    HD1  TYR 127           HD1      TYR 127  10.900  13.153  -2.075
  990    HD2  TYR 127           HD2      TYR 127  11.089  11.175  -5.837
  991    HE1  TYR 127           HE1      TYR 127  10.537  15.299  -3.213
  992    HE2  TYR 127           HE2      TYR 127  10.726  13.319  -6.984
  993    HH   TYR 127           HH       TYR 127   9.716  15.532  -6.473
  994    H    VAL 128           H        VAL 128   8.049  10.695  -4.167
  995    HA   VAL 128           HA       VAL 128   8.116   8.153  -5.651
  996    HB   VAL 128           HB       VAL 128   5.627   8.339  -5.897
  997   1HG1  VAL 128          1HG1      VAL 128   6.665   8.034  -3.082
  998   2HG1  VAL 128          2HG1      VAL 128   6.646   6.779  -4.320
  999   3HG1  VAL 128          3HG1      VAL 128   5.127   7.418  -3.690
 1000   1HG2  VAL 128          1HG2      VAL 128   5.911  10.383  -3.694
 1001   2HG2  VAL 128          2HG2      VAL 128   4.393   9.700  -4.280
 1002   3HG2  VAL 128          3HG2      VAL 128   5.379  10.704  -5.343
 1003    H    GLU 129           H        GLU 129   8.316   8.341  -7.757
 1004    HA   GLU 129           HA       GLU 129   7.861  10.966  -8.987
 1005   1HB   GLU 129          1HB       GLU 129   9.442   8.565  -9.921
 1006   2HB   GLU 129          2HB       GLU 129   9.178  10.004 -10.897
 1007   1HG   GLU 129          1HG       GLU 129  10.351  11.358  -9.260
 1008   2HG   GLU 129          2HG       GLU 129  10.566   9.945  -8.228
 1009    H    LEU 130           H        LEU 130   5.930  11.195  -9.834
 1010    HA   LEU 130           HA       LEU 130   4.647   8.862 -11.082
 1011   1HB   LEU 130          1HB       LEU 130   3.473   9.952  -9.152
 1012   2HB   LEU 130          2HB       LEU 130   3.345  11.412 -10.112
 1013    HG   LEU 130           HG       LEU 130   2.186   8.861 -11.179
 1014   1HD1  LEU 130          1HD1      LEU 130   0.067   9.409 -10.042
 1015   2HD1  LEU 130          2HD1      LEU 130   0.904  10.665  -9.129
 1016   3HD1  LEU 130          3HD1      LEU 130   1.346   8.972  -8.911
 1017   1HD2  LEU 130          1HD2      LEU 130   1.384  11.766 -11.383
 1018   2HD2  LEU 130          2HD2      LEU 130   0.584  10.415 -12.186
 1019   3HD2  LEU 130          3HD2      LEU 130   2.240  10.840 -12.618
 1020    H    ILE 131           H        ILE 131   4.311   8.892 -13.220
 1021    HA   ILE 131           HA       ILE 131   4.612  11.469 -14.620
 1022    HB   ILE 131           HB       ILE 131   5.409   8.779 -15.694
 1023   1HG1  ILE 131          1HG1      ILE 131   7.740   9.924 -15.746
 1024   2HG1  ILE 131          2HG1      ILE 131   7.055  11.034 -14.568
 1025   1HG2  ILE 131          1HG2      ILE 131   4.582  10.253 -17.422
 1026   2HG2  ILE 131          2HG2      ILE 131   6.323  10.029 -17.593
 1027   3HG2  ILE 131          3HG2      ILE 131   5.691  11.520 -16.895
 1028   1HD1  ILE 131          1HD1      ILE 131   7.334   8.055 -14.243
 1029   2HD1  ILE 131          2HD1      ILE 131   6.620   9.155 -13.063
 1030   3HD1  ILE 131          3HD1      ILE 131   8.331   9.293 -13.475
 1031    H    GLU 132           H        GLU 132   2.771  12.040 -15.333
 1032    HA   GLU 132           HA       GLU 132   0.473  10.476 -15.356
 1033   1HB   GLU 132          1HB       GLU 132   0.856  12.949 -17.045
 1034   2HB   GLU 132          2HB       GLU 132  -0.648  12.315 -16.396
 1035   1HG   GLU 132          1HG       GLU 132  -0.277  14.021 -14.944
 1036   2HG   GLU 132          2HG       GLU 132   0.557  12.719 -14.096
  Start of MODEL   18
    1    H    VAL   1           H        VAL   1   7.220  16.195 -11.810
    2    HA   VAL   1           HA       VAL   1   6.244  16.789  -9.849
    3    HB   VAL   1           HB       VAL   1   3.890  15.049 -10.595
    4   1HG1  VAL   1          1HG1      VAL   1   4.164  17.265  -8.575
    5   2HG1  VAL   1          2HG1      VAL   1   3.995  15.545  -8.223
    6   3HG1  VAL   1          3HG1      VAL   1   2.666  16.425  -8.977
    7   1HG2  VAL   1          1HG2      VAL   1   2.799  17.115 -11.335
    8   2HG2  VAL   1          2HG2      VAL   1   4.246  16.779 -12.286
    9   3HG2  VAL   1          3HG2      VAL   1   4.287  18.010 -11.024
   10    H    LYS   2           H        LYS   2   6.843  16.064  -7.947
   11    HA   LYS   2           HA       LYS   2   6.910  13.161  -7.472
   12   1HB   LYS   2          1HB       LYS   2   9.206  15.063  -6.959
   13   2HB   LYS   2          2HB       LYS   2   9.185  13.348  -6.573
   14   1HG   LYS   2          1HG       LYS   2   9.086  12.780  -8.914
   15   2HG   LYS   2          2HG       LYS   2   8.963  14.484  -9.354
   16   1HD   LYS   2          1HD       LYS   2  11.229  13.734  -9.697
   17   2HD   LYS   2          2HD       LYS   2  11.188  14.863  -8.344
   18   1HE   LYS   2          1HE       LYS   2  11.172  12.956  -6.784
   19   2HE   LYS   2          2HE       LYS   2  11.285  11.856  -8.156
   20   1HZ   LYS   2          1HZ       LYS   2  13.302  13.848  -7.285
   21   2HZ   LYS   2          2HZ       LYS   2  13.396  12.990  -8.746
   22   3HZ   LYS   2          3HZ       LYS   2  13.450  12.155  -7.269
   23    H    PHE   3           H        PHE   3   5.932  12.710  -5.617
   24    HA   PHE   3           HA       PHE   3   5.594  14.855  -3.651
   25   1HB   PHE   3          1HB       PHE   3   4.204  12.173  -3.850
   26   2HB   PHE   3          2HB       PHE   3   3.837  13.427  -2.674
   27    HD1  PHE   3           HD1      PHE   3   2.817  15.556  -3.421
   28    HD2  PHE   3           HD2      PHE   3   3.348  12.254  -6.052
   29    HE1  PHE   3           HE1      PHE   3   1.190  16.540  -4.980
   30    HE2  PHE   3           HE2      PHE   3   1.723  13.236  -7.618
   31    HZ   PHE   3           HZ       PHE   3   0.642  15.384  -7.083
   32    H    ALA   4           H        ALA   4   6.040  14.527  -1.450
   33    HA   ALA   4           HA       ALA   4   8.124  12.523  -0.966
   34   1HB   ALA   4          1HB       ALA   4   7.438  15.006   0.608
   35   2HB   ALA   4          2HB       ALA   4   8.749  14.857  -0.562
   36   3HB   ALA   4          3HB       ALA   4   8.786  13.917   0.930
   37    H    CYS   5           H        CYS   5   7.744  10.837   0.299
   38    HA   CYS   5           HA       CYS   5   5.422  10.929   2.104
   39   1HB   CYS   5          1HB       CYS   5   5.413   8.394   1.738
   40   2HB   CYS   5          2HB       CYS   5   4.858   9.396   0.402
   41    HG   CYS   5           HG       CYS   5   6.377   8.270  -1.306
   42    H    ARG   6           H        ARG   6   5.651   9.239   3.903
   43    HA   ARG   6           HA       ARG   6   8.332   9.527   5.028
   44   1HB   ARG   6          1HB       ARG   6   6.355  10.170   6.393
   45   2HB   ARG   6          2HB       ARG   6   5.815   8.498   6.351
   46   1HG   ARG   6          1HG       ARG   6   6.962   9.100   8.448
   47   2HG   ARG   6          2HG       ARG   6   7.761   7.787   7.578
   48   1HD   ARG   6          1HD       ARG   6   9.415   9.320   6.708
   49   2HD   ARG   6          2HD       ARG   6   8.582  10.688   7.444
   50    HE   ARG   6           HE       ARG   6   9.096   9.353   9.618
   51   1HH1  ARG   6          1HH1      ARG   6  11.185   9.554   6.812
   52   2HH1  ARG   6          2HH1      ARG   6  12.655   9.520   7.748
   53   1HH2  ARG   6          1HH2      ARG   6  11.005   9.290  10.841
   54   2HH2  ARG   6          2HH2      ARG   6  12.548   9.380  10.046
   55    H    ALA   7           H        ALA   7   9.732   7.965   4.931
   56    HA   ALA   7           HA       ALA   7   9.120   5.482   3.695
   57   1HB   ALA   7          1HB       ALA   7  11.266   6.597   3.394
   58   2HB   ALA   7          2HB       ALA   7  11.483   4.972   4.041
   59   3HB   ALA   7          3HB       ALA   7  11.631   6.371   5.105
   60    H    ILE   8           H        ILE   8   8.228   3.780   4.623
   61    HA   ILE   8           HA       ILE   8   8.682   3.290   7.481
   62    HB   ILE   8           HB       ILE   8   6.717   1.932   5.615
   63   1HG1  ILE   8          1HG1      ILE   8   6.125   4.283   5.941
   64   2HG1  ILE   8          2HG1      ILE   8   4.988   3.240   6.786
   65   1HG2  ILE   8          1HG2      ILE   8   6.968   1.814   8.616
   66   2HG2  ILE   8          2HG2      ILE   8   7.400   0.528   7.489
   67   3HG2  ILE   8          3HG2      ILE   8   5.718   1.033   7.650
   68   1HD1  ILE   8          1HD1      ILE   8   7.267   4.739   8.053
   69   2HD1  ILE   8          2HD1      ILE   8   6.107   3.712   8.896
   70   3HD1  ILE   8          3HD1      ILE   8   5.565   5.194   8.109
   71    H    THR   9           H        THR   9   8.744   1.666   4.326
   72    HA   THR   9           HA       THR   9  10.678  -0.277   5.417
   73    HB   THR   9           HB       THR   9   9.436  -0.782   2.771
   74    HG1  THR   9           HG1      THR   9   7.975  -0.659   5.199
   75   1HG2  THR   9          1HG2      THR   9   9.811  -2.492   5.235
   76   2HG2  THR   9          2HG2      THR   9  10.928  -2.404   3.876
   77   3HG2  THR   9          3HG2      THR   9   9.309  -3.064   3.644
   78    H    ARG  10           H        ARG  10  11.794  -1.141   3.003
   79    HA   ARG  10           HA       ARG  10  12.802   1.289   1.705
   80   1HB   ARG  10          1HB       ARG  10  14.486  -1.042   2.639
   81   2HB   ARG  10          2HB       ARG  10  15.064   0.268   1.622
   82   1HG   ARG  10          1HG       ARG  10  14.549   1.858   3.437
   83   2HG   ARG  10          2HG       ARG  10  14.074   0.498   4.456
   84   1HD   ARG  10          1HD       ARG  10  16.326  -0.445   4.232
   85   2HD   ARG  10          2HD       ARG  10  16.794   0.928   3.229
   86    HE   ARG  10           HE       ARG  10  15.889   1.316   6.012
   87   1HH1  ARG  10          1HH1      ARG  10  18.240   1.727   3.468
   88   2HH1  ARG  10          2HH1      ARG  10  19.327   2.684   4.420
   89   1HH2  ARG  10          1HH2      ARG  10  17.293   2.595   7.302
   90   2HH2  ARG  10          2HH2      ARG  10  18.765   3.209   6.608
   91    H    GLY  11           H        GLY  11  14.061   0.657  -0.361
   92   1HA   GLY  11          1HA       GLY  11  14.270  -1.046  -2.108
   93   2HA   GLY  11          2HA       GLY  11  12.667  -1.610  -1.656
   94    H    ARG  12           H        ARG  12  13.587  -0.774  -4.285
   95    HA   ARG  12           HA       ARG  12  11.682   1.435  -4.693
   96   1HB   ARG  12          1HB       ARG  12  14.294   0.934  -6.121
   97   2HB   ARG  12          2HB       ARG  12  13.042   1.977  -6.777
   98   1HG   ARG  12          1HG       ARG  12  14.495   3.446  -5.734
   99   2HG   ARG  12          2HG       ARG  12  13.204   3.241  -4.552
  100   1HD   ARG  12          1HD       ARG  12  15.332   3.150  -3.429
  101   2HD   ARG  12          2HD       ARG  12  14.592   1.550  -3.397
  102    HE   ARG  12           HE       ARG  12  16.357   1.920  -5.624
  103   1HH1  ARG  12          1HH1      ARG  12  16.241   1.102  -2.211
  104   2HH1  ARG  12          2HH1      ARG  12  17.735   0.215  -2.261
  105   1HH2  ARG  12          1HH2      ARG  12  18.289   0.766  -5.686
  106   2HH2  ARG  12          2HH2      ARG  12  18.897  -0.007  -4.249
  107    H    ALA  13           H        ALA  13  10.035   0.997  -6.002
  108    HA   ALA  13           HA       ALA  13  10.235  -1.340  -7.771
  109   1HB   ALA  13          1HB       ALA  13   7.937  -0.805  -5.892
  110   2HB   ALA  13          2HB       ALA  13   9.156  -2.068  -5.702
  111   3HB   ALA  13          3HB       ALA  13   8.041  -2.118  -7.067
  112    H    GLU  14           H        GLU  14   9.369  -1.068  -9.721
  113    HA   GLU  14           HA       GLU  14   7.834   1.400 -10.203
  114   1HB   GLU  14          1HB       GLU  14  10.038   1.488 -11.244
  115   2HB   GLU  14          2HB       GLU  14   9.762  -0.063 -12.024
  116   1HG   GLU  14          1HG       GLU  14   7.845   1.000 -13.244
  117   2HG   GLU  14          2HG       GLU  14   8.384   2.547 -12.592
  118    H    GLY  15           H        GLY  15   5.825   1.143 -10.974
  119   1HA   GLY  15          1HA       GLY  15   5.174  -0.892 -12.874
  120   2HA   GLY  15          2HA       GLY  15   4.509  -1.249 -11.286
  121    H    GLU  16           H        GLU  16   2.620  -1.034 -13.007
  122    HA   GLU  16           HA       GLU  16   1.704   1.625 -13.480
  123   1HB   GLU  16          1HB       GLU  16   0.458  -1.105 -13.729
  124   2HB   GLU  16          2HB       GLU  16  -0.476   0.353 -13.968
  125   1HG   GLU  16          1HG       GLU  16   0.158  -0.352 -16.106
  126   2HG   GLU  16          2HG       GLU  16   1.209   1.009 -15.725
  127    H    ALA  17           H        ALA  17   0.423   2.861 -12.258
  128    HA   ALA  17           HA       ALA  17  -0.029   2.075  -9.526
  129   1HB   ALA  17          1HB       ALA  17  -0.857   4.349  -9.229
  130   2HB   ALA  17          2HB       ALA  17  -0.792   4.608 -10.972
  131   3HB   ALA  17          3HB       ALA  17   0.696   4.342 -10.063
  132    H    LEU  18           H        LEU  18  -1.732   1.040  -8.850
  133    HA   LEU  18           HA       LEU  18  -4.259   1.237 -10.343
  134   1HB   LEU  18          1HB       LEU  18  -3.136  -1.008 -10.035
  135   2HB   LEU  18          2HB       LEU  18  -3.417  -0.843  -8.316
  136    HG   LEU  18           HG       LEU  18  -5.712  -0.768 -10.257
  137   1HD1  LEU  18          1HD1      LEU  18  -5.969  -3.175  -9.937
  138   2HD1  LEU  18          2HD1      LEU  18  -4.456  -3.219  -9.031
  139   3HD1  LEU  18          3HD1      LEU  18  -4.446  -2.795 -10.743
  140   1HD2  LEU  18          1HD2      LEU  18  -6.963  -1.586  -8.340
  141   2HD2  LEU  18          2HD2      LEU  18  -6.123  -0.090  -7.934
  142   3HD2  LEU  18          3HD2      LEU  18  -5.486  -1.636  -7.375
  143    H    VAL  19           H        VAL  19  -5.681   2.612  -9.449
  144    HA   VAL  19           HA       VAL  19  -5.380   3.206  -6.589
  145    HB   VAL  19           HB       VAL  19  -6.791   4.854  -8.697
  146   1HG1  VAL  19          1HG1      VAL  19  -6.050   5.492  -5.841
  147   2HG1  VAL  19          2HG1      VAL  19  -7.679   5.217  -6.460
  148   3HG1  VAL  19          3HG1      VAL  19  -6.757   6.623  -6.993
  149   1HG2  VAL  19          1HG2      VAL  19  -4.851   6.375  -8.489
  150   2HG2  VAL  19          2HG2      VAL  19  -4.413   4.799  -9.150
  151   3HG2  VAL  19          3HG2      VAL  19  -4.054   5.182  -7.466
  152    H    THR  20           H        THR  20  -6.695   2.061  -5.386
  153    HA   THR  20           HA       THR  20  -9.564   2.197  -5.963
  154    HB   THR  20           HB       THR  20  -8.427  -0.134  -6.482
  155    HG1  THR  20           HG1      THR  20 -10.815   0.105  -4.915
  156   1HG2  THR  20          1HG2      THR  20  -8.505  -1.667  -4.551
  157   2HG2  THR  20          2HG2      THR  20  -8.790  -0.289  -3.489
  158   3HG2  THR  20          3HG2      THR  20  -7.268  -0.423  -4.368
  159    H    LYS  21           H        LYS  21 -10.721   2.788  -4.241
  160    HA   LYS  21           HA       LYS  21  -9.116   3.630  -1.961
  161   1HB   LYS  21          1HB       LYS  21 -11.901   4.390  -2.853
  162   2HB   LYS  21          2HB       LYS  21 -11.103   5.039  -1.426
  163   1HG   LYS  21          1HG       LYS  21  -9.630   6.300  -2.649
  164   2HG   LYS  21          2HG       LYS  21  -9.730   5.248  -4.060
  165   1HD   LYS  21          1HD       LYS  21 -10.810   7.367  -4.521
  166   2HD   LYS  21          2HD       LYS  21 -12.009   6.073  -4.493
  167   1HE   LYS  21          1HE       LYS  21 -12.886   7.996  -3.343
  168   2HE   LYS  21          2HE       LYS  21 -12.583   6.713  -2.176
  169   1HZ   LYS  21          1HZ       LYS  21 -10.589   8.842  -2.675
  170   2HZ   LYS  21          2HZ       LYS  21 -10.736   7.819  -1.323
  171   3HZ   LYS  21          3HZ       LYS  21 -11.864   9.060  -1.576
  172    H    GLU  22           H        GLU  22 -12.534   2.823  -2.011
  173    HA   GLU  22           HA       GLU  22 -13.819   1.680  -0.490
  174   1HB   GLU  22          1HB       GLU  22 -11.687  -0.268  -1.332
  175   2HB   GLU  22          2HB       GLU  22 -12.997  -0.756  -0.269
  176   1HG   GLU  22          1HG       GLU  22 -13.447  -1.326  -2.599
  177   2HG   GLU  22          2HG       GLU  22 -14.632  -0.191  -1.960
  178    H    TYR  23           H        TYR  23 -13.374  -0.232   1.391
  179    HA   TYR  23           HA       TYR  23 -11.083   0.468   3.042
  180   1HB   TYR  23          1HB       TYR  23 -13.028   1.825   3.903
  181   2HB   TYR  23          2HB       TYR  23 -13.871   0.315   4.220
  182    HD1  TYR  23           HD1      TYR  23 -13.287  -1.063   6.099
  183    HD2  TYR  23           HD2      TYR  23 -11.073   2.463   5.239
  184    HE1  TYR  23           HE1      TYR  23 -12.242  -1.184   8.321
  185    HE2  TYR  23           HE2      TYR  23 -10.019   2.353   7.456
  186    HH   TYR  23           HH       TYR  23 -10.581   1.377   9.709
  187    H    ILE  24           H        ILE  24 -10.117  -1.490   2.922
  188    HA   ILE  24           HA       ILE  24 -11.845  -3.865   3.139
  189    HB   ILE  24           HB       ILE  24  -9.151  -3.667   1.778
  190   1HG1  ILE  24          1HG1      ILE  24 -11.903  -3.870   0.535
  191   2HG1  ILE  24          2HG1      ILE  24 -10.954  -2.389   0.620
  192   1HG2  ILE  24          1HG2      ILE  24  -9.689  -5.883   0.889
  193   2HG2  ILE  24          2HG2      ILE  24 -11.192  -5.889   1.811
  194   3HG2  ILE  24          3HG2      ILE  24  -9.642  -5.895   2.654
  195   1HD1  ILE  24          1HD1      ILE  24  -9.223  -3.428  -0.750
  196   2HD1  ILE  24          2HD1      ILE  24 -10.786  -3.418  -1.570
  197   3HD1  ILE  24          3HD1      ILE  24 -10.182  -4.906  -0.838
  198    H    SER  25           H        SER  25 -11.527  -5.215   4.780
  199    HA   SER  25           HA       SER  25  -9.345  -4.893   6.616
  200   1HB   SER  25          1HB       SER  25 -10.304  -7.017   7.611
  201   2HB   SER  25          2HB       SER  25 -11.441  -5.672   7.500
  202    HG   SER  25           HG       SER  25 -11.309  -7.409   5.323
  203    H    PHE  26           H        PHE  26  -7.380  -5.815   6.476
  204    HA   PHE  26           HA       PHE  26  -6.776  -7.321   4.091
  205   1HB   PHE  26          1HB       PHE  26  -5.079  -6.217   6.321
  206   2HB   PHE  26          2HB       PHE  26  -4.406  -7.209   5.031
  207    HD1  PHE  26           HD1      PHE  26  -4.269  -6.375   2.761
  208    HD2  PHE  26           HD2      PHE  26  -5.841  -3.960   5.893
  209    HE1  PHE  26           HE1      PHE  26  -4.057  -4.390   1.327
  210    HE2  PHE  26           HE2      PHE  26  -5.634  -1.969   4.461
  211    HZ   PHE  26           HZ       PHE  26  -4.743  -2.182   2.177
  212    H    LEU  27           H        LEU  27  -8.455  -8.719   5.855
  213    HA   LEU  27           HA       LEU  27  -6.918 -10.827   7.092
  214   1HB   LEU  27          1HB       LEU  27  -9.461  -9.925   7.420
  215   2HB   LEU  27          2HB       LEU  27  -9.755 -11.265   6.332
  216    HG   LEU  27           HG       LEU  27 -10.078 -11.911   8.662
  217   1HD1  LEU  27          1HD1      LEU  27  -8.658 -13.892   8.712
  218   2HD1  LEU  27          2HD1      LEU  27  -7.655 -13.205   7.433
  219   3HD1  LEU  27          3HD1      LEU  27  -9.338 -13.617   7.107
  220   1HD2  LEU  27          1HD2      LEU  27  -7.168 -11.213   9.011
  221   2HD2  LEU  27          2HD2      LEU  27  -8.189 -12.009  10.209
  222   3HD2  LEU  27          3HD2      LEU  27  -8.539 -10.353   9.710
  223    H    GLY  28           H        GLY  28  -8.421 -10.078   4.064
  224   1HA   GLY  28          1HA       GLY  28  -6.973 -12.193   2.726
  225   2HA   GLY  28          2HA       GLY  28  -8.725 -12.357   2.669
  226    H    GLY  29           H        GLY  29  -9.806 -11.290   1.121
  227   1HA   GLY  29          1HA       GLY  29 -10.366  -9.488  -0.244
  228   2HA   GLY  29          2HA       GLY  29  -8.836  -8.731   0.164
  229    H    ILE  30           H        ILE  30  -7.132 -10.852  -0.596
  230    HA   ILE  30           HA       ILE  30  -7.463 -10.710  -3.524
  231    HB   ILE  30           HB       ILE  30  -4.854 -10.803  -1.991
  232   1HG1  ILE  30          1HG1      ILE  30  -6.192  -8.471  -3.385
  233   2HG1  ILE  30          2HG1      ILE  30  -6.054  -8.672  -1.642
  234   1HG2  ILE  30          1HG2      ILE  30  -4.728 -11.788  -4.222
  235   2HG2  ILE  30          2HG2      ILE  30  -3.830 -10.272  -4.146
  236   3HG2  ILE  30          3HG2      ILE  30  -5.415 -10.320  -4.916
  237   1HD1  ILE  30          1HD1      ILE  30  -3.624  -8.531  -1.820
  238   2HD1  ILE  30          2HD1      ILE  30  -4.409  -7.099  -2.484
  239   3HD1  ILE  30          3HD1      ILE  30  -3.766  -8.332  -3.566
  240    H    ASP  31           H        ASP  31  -7.077 -12.512  -4.730
  241    HA   ASP  31           HA       ASP  31  -7.318 -15.048  -3.442
  242   1HB   ASP  31          1HB       ASP  31  -8.382 -14.569  -5.602
  243   2HB   ASP  31          2HB       ASP  31  -6.798 -14.360  -6.343
  244    H    LYS  32           H        LYS  32  -5.819 -16.629  -3.155
  245    HA   LYS  32           HA       LYS  32  -3.097 -15.690  -3.014
  246   1HB   LYS  32          1HB       LYS  32  -2.703 -17.860  -1.830
  247   2HB   LYS  32          2HB       LYS  32  -3.930 -16.839  -1.093
  248   1HG   LYS  32          1HG       LYS  32  -5.688 -18.198  -2.038
  249   2HG   LYS  32          2HG       LYS  32  -4.502 -19.173  -2.911
  250   1HD   LYS  32          1HD       LYS  32  -3.605 -20.032  -0.867
  251   2HD   LYS  32          2HD       LYS  32  -4.567 -18.908   0.091
  252   1HE   LYS  32          1HE       LYS  32  -5.510 -21.167   0.127
  253   2HE   LYS  32          2HE       LYS  32  -6.611 -20.010  -0.617
  254   1HZ   LYS  32          1HZ       LYS  32  -6.435 -22.161  -1.796
  255   2HZ   LYS  32          2HZ       LYS  32  -4.811 -21.807  -2.152
  256   3HZ   LYS  32          3HZ       LYS  32  -6.049 -20.825  -2.765
  257    H    GLU  33           H        GLU  33  -4.772 -17.156  -5.465
  258    HA   GLU  33           HA       GLU  33  -2.440 -18.754  -6.293
  259   1HB   GLU  33          1HB       GLU  33  -5.326 -19.015  -7.144
  260   2HB   GLU  33          2HB       GLU  33  -4.000 -20.027  -7.693
  261   1HG   GLU  33          1HG       GLU  33  -3.717 -20.982  -5.545
  262   2HG   GLU  33          2HG       GLU  33  -4.795 -19.797  -4.807
  263    H    THR  34           H        THR  34  -5.048 -16.715  -7.598
  264    HA   THR  34           HA       THR  34  -3.452 -16.309 -10.022
  265    HB   THR  34           HB       THR  34  -6.293 -15.502  -9.626
  266    HG1  THR  34           HG1      THR  34  -6.245 -17.720  -9.279
  267   1HG2  THR  34          1HG2      THR  34  -5.152 -14.529 -11.563
  268   2HG2  THR  34          2HG2      THR  34  -6.399 -15.672 -12.065
  269   3HG2  THR  34          3HG2      THR  34  -4.701 -16.148 -12.101
  270    H    GLY  35           H        GLY  35  -4.360 -14.702  -7.161
  271   1HA   GLY  35          1HA       GLY  35  -3.700 -12.606  -6.417
  272   2HA   GLY  35          2HA       GLY  35  -2.992 -12.307  -7.999
  273    H    ILE  36           H        ILE  36  -6.251 -13.357  -7.897
  274    HA   ILE  36           HA       ILE  36  -7.175 -10.760  -8.830
  275    HB   ILE  36           HB       ILE  36  -8.628 -13.402  -8.544
  276   1HG1  ILE  36          1HG1      ILE  36  -6.897 -13.377 -10.301
  277   2HG1  ILE  36          2HG1      ILE  36  -8.518 -13.519 -10.975
  278   1HG2  ILE  36          1HG2      ILE  36  -9.582 -10.824  -9.785
  279   2HG2  ILE  36          2HG2      ILE  36 -10.185 -11.560  -8.298
  280   3HG2  ILE  36          3HG2      ILE  36 -10.431 -12.369  -9.846
  281   1HD1  ILE  36          1HD1      ILE  36  -7.152 -12.012 -12.286
  282   2HD1  ILE  36          2HD1      ILE  36  -6.854 -11.016 -10.862
  283   3HD1  ILE  36          3HD1      ILE  36  -8.483 -11.141 -11.527
  284    H    VAL  37           H        VAL  37  -8.302  -9.354  -7.569
  285    HA   VAL  37           HA       VAL  37  -8.616  -9.816  -4.802
  286    HB   VAL  37           HB       VAL  37 -10.108  -7.763  -4.868
  287   1HG1  VAL  37          1HG1      VAL  37  -7.359  -7.592  -6.104
  288   2HG1  VAL  37          2HG1      VAL  37  -7.739  -7.603  -4.383
  289   3HG1  VAL  37          3HG1      VAL  37  -8.237  -6.243  -5.387
  290   1HG2  VAL  37          1HG2      VAL  37 -10.931  -8.000  -7.159
  291   2HG2  VAL  37          2HG2      VAL  37  -9.296  -7.761  -7.776
  292   3HG2  VAL  37          3HG2      VAL  37 -10.121  -6.449  -6.933
  293    H    LYS  38           H        LYS  38  -9.948 -11.174  -3.904
  294    HA   LYS  38           HA       LYS  38 -12.357 -12.122  -5.167
  295   1HB   LYS  38          1HB       LYS  38 -10.963 -12.668  -2.562
  296   2HB   LYS  38          2HB       LYS  38 -12.615 -13.216  -2.806
  297   1HG   LYS  38          1HG       LYS  38 -10.350 -13.930  -4.651
  298   2HG   LYS  38          2HG       LYS  38 -10.830 -14.911  -3.265
  299   1HD   LYS  38          1HD       LYS  38 -13.176 -14.879  -4.279
  300   2HD   LYS  38          2HD       LYS  38 -12.405 -14.277  -5.746
  301   1HE   LYS  38          1HE       LYS  38 -11.648 -16.838  -4.347
  302   2HE   LYS  38          2HE       LYS  38 -12.760 -16.745  -5.710
  303   1HZ   LYS  38          1HZ       LYS  38 -10.867 -15.660  -6.947
  304   2HZ   LYS  38          2HZ       LYS  38 -10.690 -17.308  -6.604
  305   3HZ   LYS  38          3HZ       LYS  38  -9.856 -16.165  -5.679
  306    H    GLU  39           H        GLU  39 -11.505  -9.469  -3.327
  307    HA   GLU  39           HA       GLU  39 -14.154  -9.104  -2.157
  308   1HB   GLU  39          1HB       GLU  39 -12.105  -8.618  -0.813
  309   2HB   GLU  39          2HB       GLU  39 -11.701  -7.342  -1.952
  310   1HG   GLU  39          1HG       GLU  39 -12.761  -6.495   0.099
  311   2HG   GLU  39          2HG       GLU  39 -13.685  -6.113  -1.355
  312    H    ASP  40           H        ASP  40 -15.439  -7.287  -2.631
  313    HA   ASP  40           HA       ASP  40 -15.244  -6.419  -5.379
  314   1HB   ASP  40          1HB       ASP  40 -17.449  -6.943  -4.480
  315   2HB   ASP  40          2HB       ASP  40 -17.250  -5.727  -3.221
  316    H    CYS  41           H        CYS  41 -14.687  -4.443  -6.105
  317    HA   CYS  41           HA       CYS  41 -14.087  -2.276  -4.272
  318   1HB   CYS  41          1HB       CYS  41 -11.937  -3.442  -6.065
  319   2HB   CYS  41          2HB       CYS  41 -11.763  -2.066  -4.981
  320    HG   CYS  41           HG       CYS  41 -12.765  -4.425  -3.068
  321    H    GLU  42           H        GLU  42 -12.802  -0.558  -5.909
  322    HA   GLU  42           HA       GLU  42 -14.704   0.244  -7.804
  323   1HB   GLU  42          1HB       GLU  42 -12.383   1.313  -6.733
  324   2HB   GLU  42          2HB       GLU  42 -11.989   1.112  -8.434
  325   1HG   GLU  42          1HG       GLU  42 -14.339   2.625  -7.319
  326   2HG   GLU  42          2HG       GLU  42 -12.871   3.326  -7.998
  327    H    ILE  43           H        ILE  43 -11.559  -1.363  -8.296
  328    HA   ILE  43           HA       ILE  43 -12.536  -2.204 -10.943
  329    HB   ILE  43           HB       ILE  43 -10.111  -2.472 -11.568
  330   1HG1  ILE  43          1HG1      ILE  43  -9.415  -2.252  -9.055
  331   2HG1  ILE  43          2HG1      ILE  43  -8.388  -1.566 -10.299
  332   1HG2  ILE  43          1HG2      ILE  43 -11.454  -0.670 -12.434
  333   2HG2  ILE  43          2HG2      ILE  43  -9.829  -0.081 -12.084
  334   3HG2  ILE  43          3HG2      ILE  43 -11.156   0.293 -10.986
  335   1HD1  ILE  43          1HD1      ILE  43  -8.617  -0.074  -8.392
  336   2HD1  ILE  43          2HD1      ILE  43 -10.366  -0.041  -8.624
  337   3HD1  ILE  43          3HD1      ILE  43  -9.301   0.646  -9.850
  338    H    LYS  44           H        LYS  44 -13.336  -3.731  -8.951
  339    HA   LYS  44           HA       LYS  44 -11.667  -5.848  -8.183
  340   1HB   LYS  44          1HB       LYS  44 -13.713  -5.556  -7.012
  341   2HB   LYS  44          2HB       LYS  44 -14.660  -5.630  -8.487
  342   1HG   LYS  44          1HG       LYS  44 -13.077  -8.029  -7.785
  343   2HG   LYS  44          2HG       LYS  44 -14.475  -7.655  -6.776
  344   1HD   LYS  44          1HD       LYS  44 -15.929  -7.663  -8.700
  345   2HD   LYS  44          2HD       LYS  44 -14.555  -7.864  -9.788
  346   1HE   LYS  44          1HE       LYS  44 -14.088 -10.046  -8.741
  347   2HE   LYS  44          2HE       LYS  44 -15.511  -9.841  -7.722
  348   1HZ   LYS  44          1HZ       LYS  44 -15.620  -9.843 -10.686
  349   2HZ   LYS  44          2HZ       LYS  44 -16.928  -9.933  -9.606
  350   3HZ   LYS  44          3HZ       LYS  44 -15.847 -11.232  -9.747
  351    H    GLY  45           H        GLY  45 -10.884  -7.547  -9.221
  352   1HA   GLY  45          1HA       GLY  45 -11.353  -9.380 -10.819
  353   2HA   GLY  45          2HA       GLY  45 -11.966  -8.142 -11.906
  354    H    GLU  46           H        GLU  46  -9.482  -6.657 -10.505
  355    HA   GLU  46           HA       GLU  46  -7.731  -7.151 -12.754
  356   1HB   GLU  46          1HB       GLU  46  -7.786  -5.150 -10.522
  357   2HB   GLU  46          2HB       GLU  46  -6.327  -5.361 -11.481
  358   1HG   GLU  46          1HG       GLU  46  -9.013  -4.777 -12.696
  359   2HG   GLU  46          2HG       GLU  46  -7.882  -3.517 -12.205
  360    H    SER  47           H        SER  47  -5.633  -7.885 -12.651
  361    HA   SER  47           HA       SER  47  -4.986  -9.543 -10.340
  362   1HB   SER  47          1HB       SER  47  -3.492  -9.278 -12.964
  363   2HB   SER  47          2HB       SER  47  -3.316 -10.559 -11.764
  364    HG   SER  47           HG       SER  47  -5.358 -11.291 -12.269
  365    H    VAL  48           H        VAL  48  -3.832  -8.625  -8.748
  366    HA   VAL  48           HA       VAL  48  -2.434  -6.134  -9.212
  367    HB   VAL  48           HB       VAL  48  -1.993  -6.186  -6.766
  368   1HG1  VAL  48          1HG1      VAL  48  -3.999  -5.113  -7.660
  369   2HG1  VAL  48          2HG1      VAL  48  -4.321  -5.851  -6.090
  370   3HG1  VAL  48          3HG1      VAL  48  -4.865  -6.648  -7.566
  371   1HG2  VAL  48          1HG2      VAL  48  -1.889  -8.606  -6.455
  372   2HG2  VAL  48          2HG2      VAL  48  -3.602  -8.738  -6.854
  373   3HG2  VAL  48          3HG2      VAL  48  -3.098  -7.886  -5.394
  374    H    ALA  49           H        ALA  49  -1.394  -8.724 -10.309
  375    HA   ALA  49           HA       ALA  49   0.930  -9.381  -8.765
  376   1HB   ALA  49          1HB       ALA  49   0.107 -10.358 -11.497
  377   2HB   ALA  49          2HB       ALA  49  -0.326 -11.114  -9.964
  378   3HB   ALA  49          3HB       ALA  49   1.363 -11.048 -10.467
  379    H    GLY  50           H        GLY  50   2.123  -7.476  -8.766
  380   1HA   GLY  50          1HA       GLY  50   4.304  -6.889  -9.550
  381   2HA   GLY  50          2HA       GLY  50   3.811  -7.341 -11.172
  382    H    ARG  51           H        ARG  51   1.586  -5.408  -9.400
  383    HA   ARG  51           HA       ARG  51   2.551  -3.017 -10.815
  384   1HB   ARG  51          1HB       ARG  51   0.247  -2.304 -11.053
  385   2HB   ARG  51          2HB       ARG  51   0.455  -3.898 -11.759
  386   1HG   ARG  51          1HG       ARG  51  -0.342  -4.622  -9.320
  387   2HG   ARG  51          2HG       ARG  51  -1.131  -3.045  -9.416
  388   1HD   ARG  51          1HD       ARG  51  -1.423  -5.354 -11.328
  389   2HD   ARG  51          2HD       ARG  51  -2.642  -4.731 -10.223
  390    HE   ARG  51           HE       ARG  51  -2.115  -2.592 -11.775
  391   1HH1  ARG  51          1HH1      ARG  51  -2.846  -5.931 -12.512
  392   2HH1  ARG  51          2HH1      ARG  51  -3.690  -5.565 -13.985
  393   1HH2  ARG  51          1HH2      ARG  51  -3.226  -2.095 -13.739
  394   2HH2  ARG  51          2HH2      ARG  51  -3.880  -3.385 -14.699
  395    H    ILE  52           H        ILE  52   1.234  -1.018  -9.679
  396    HA   ILE  52           HA       ILE  52   2.138  -1.185  -6.880
  397    HB   ILE  52           HB       ILE  52   1.713   1.266  -8.603
  398   1HG1  ILE  52          1HG1      ILE  52   3.642  -0.056  -9.346
  399   2HG1  ILE  52          2HG1      ILE  52   4.161   1.461  -8.617
  400   1HG2  ILE  52          1HG2      ILE  52   1.329   1.734  -6.246
  401   2HG2  ILE  52          2HG2      ILE  52   2.822   2.494  -6.796
  402   3HG2  ILE  52          3HG2      ILE  52   2.886   1.017  -5.834
  403   1HD1  ILE  52          1HD1      ILE  52   4.204  -1.253  -7.312
  404   2HD1  ILE  52          2HD1      ILE  52   4.689   0.260  -6.546
  405   3HD1  ILE  52          3HD1      ILE  52   5.593  -0.358  -7.929
  406    H    LEU  53           H        LEU  53   0.730  -0.781  -5.226
  407    HA   LEU  53           HA       LEU  53  -2.057  -0.277  -6.015
  408   1HB   LEU  53          1HB       LEU  53  -1.645  -2.426  -4.899
  409   2HB   LEU  53          2HB       LEU  53  -0.979  -1.582  -3.516
  410    HG   LEU  53           HG       LEU  53  -3.181  -0.538  -3.111
  411   1HD1  LEU  53          1HD1      LEU  53  -4.066  -0.540  -5.356
  412   2HD1  LEU  53          2HD1      LEU  53  -5.153  -1.429  -4.287
  413   3HD1  LEU  53          3HD1      LEU  53  -4.080  -2.306  -5.379
  414   1HD2  LEU  53          1HD2      LEU  53  -4.297  -2.543  -2.285
  415   2HD2  LEU  53          2HD2      LEU  53  -2.565  -2.594  -1.954
  416   3HD2  LEU  53          3HD2      LEU  53  -3.238  -3.547  -3.275
  417    H    VAL  54           H        VAL  54  -2.932   1.588  -5.506
  418    HA   VAL  54           HA       VAL  54  -1.743   3.177  -3.332
  419    HB   VAL  54           HB       VAL  54  -3.593   4.112  -5.541
  420   1HG1  VAL  54          1HG1      VAL  54  -2.966   6.364  -4.789
  421   2HG1  VAL  54          2HG1      VAL  54  -2.039   5.654  -3.468
  422   3HG1  VAL  54          3HG1      VAL  54  -3.788   5.448  -3.527
  423   1HG2  VAL  54          1HG2      VAL  54  -1.617   5.211  -6.491
  424   2HG2  VAL  54          2HG2      VAL  54  -1.428   3.459  -6.449
  425   3HG2  VAL  54          3HG2      VAL  54  -0.607   4.464  -5.254
  426    H    PHE  55           H        PHE  55  -2.813   2.993  -1.465
  427    HA   PHE  55           HA       PHE  55  -5.740   2.638  -1.535
  428   1HB   PHE  55          1HB       PHE  55  -4.316   0.486  -1.223
  429   2HB   PHE  55          2HB       PHE  55  -3.966   1.122   0.376
  430    HD1  PHE  55           HD1      PHE  55  -5.572   1.007   2.123
  431    HD2  PHE  55           HD2      PHE  55  -6.616  -0.132  -1.842
  432    HE1  PHE  55           HE1      PHE  55  -7.645  -0.019   2.965
  433    HE2  PHE  55           HE2      PHE  55  -8.690  -1.154  -1.008
  434    HZ   PHE  55           HZ       PHE  55  -9.207  -1.098   1.398
  435    HA   PRO  56           HA       PRO  56  -5.533   5.860   1.508
  436   1HB   PRO  56          1HB       PRO  56  -7.977   5.540   2.677
  437   2HB   PRO  56          2HB       PRO  56  -7.739   6.297   1.099
  438   1HG   PRO  56          1HG       PRO  56  -8.603   3.516   1.758
  439   2HG   PRO  56          2HG       PRO  56  -9.192   4.602   0.488
  440   1HD   PRO  56          1HD       PRO  56  -7.454   2.572   0.008
  441   2HD   PRO  56          2HD       PRO  56  -7.467   4.076  -0.935
  442    H    GLY  57           H        GLY  57  -7.120   2.949   2.881
  443   1HA   GLY  57          1HA       GLY  57  -5.114   2.413   4.768
  444   2HA   GLY  57          2HA       GLY  57  -6.316   3.452   5.522
  445    H    GLY  58           H        GLY  58  -5.540   0.640   6.019
  446   1HA   GLY  58          1HA       GLY  58  -8.208  -0.398   6.328
  447   2HA   GLY  58          2HA       GLY  58  -7.204  -1.329   5.219
  448    H    LYS  59           H        LYS  59  -8.171  -2.456   7.580
  449    HA   LYS  59           HA       LYS  59  -5.863  -2.395   9.400
  450   1HB   LYS  59          1HB       LYS  59  -8.691  -3.346   9.886
  451   2HB   LYS  59          2HB       LYS  59  -7.389  -3.425  11.061
  452   1HG   LYS  59          1HG       LYS  59  -7.217  -0.945  10.949
  453   2HG   LYS  59          2HG       LYS  59  -8.655  -0.946   9.921
  454   1HD   LYS  59          1HD       LYS  59  -8.497  -2.083  12.713
  455   2HD   LYS  59          2HD       LYS  59  -9.200  -0.523  12.287
  456   1HE   LYS  59          1HE       LYS  59 -10.178  -3.023  10.967
  457   2HE   LYS  59          2HE       LYS  59 -10.743  -2.597  12.582
  458   1HZ   LYS  59          1HZ       LYS  59 -11.522  -0.491  11.712
  459   2HZ   LYS  59          2HZ       LYS  59 -12.226  -1.784  10.876
  460   3HZ   LYS  59          3HZ       LYS  59 -10.969  -0.899  10.160
  461    H    GLY  60           H        GLY  60  -4.753  -4.213   9.906
  462   1HA   GLY  60          1HA       GLY  60  -5.720  -6.765   8.747
  463   2HA   GLY  60          2HA       GLY  60  -4.012  -6.339   8.852
  464    H    SER  61           H        SER  61  -6.675  -6.028  11.144
  465    HA   SER  61           HA       SER  61  -5.185  -6.273  13.433
  466   1HB   SER  61          1HB       SER  61  -8.071  -7.107  13.110
  467   2HB   SER  61          2HB       SER  61  -7.280  -6.588  14.600
  468    HG   SER  61           HG       SER  61  -6.778  -4.622  13.103
  469    H    THR  62           H        THR  62  -3.810  -7.855  13.771
  470    HA   THR  62           HA       THR  62  -2.952  -9.866  14.335
  471    HB   THR  62           HB       THR  62  -5.727 -10.788  15.049
  472    HG1  THR  62           HG1      THR  62  -5.826  -8.929  16.125
  473   1HG2  THR  62          1HG2      THR  62  -3.849 -12.340  15.394
  474   2HG2  THR  62          2HG2      THR  62  -4.549 -11.830  16.930
  475   3HG2  THR  62          3HG2      THR  62  -3.029 -11.125  16.376
  476    H    VAL  63           H        VAL  63  -3.828  -9.529  11.571
  477    HA   VAL  63           HA       VAL  63  -4.881 -12.062  10.725
  478    HB   VAL  63           HB       VAL  63  -5.153  -9.980   9.387
  479   1HG1  VAL  63          1HG1      VAL  63  -2.226 -10.340   8.783
  480   2HG1  VAL  63          2HG1      VAL  63  -2.961  -9.002   9.667
  481   3HG1  VAL  63          3HG1      VAL  63  -3.313  -9.226   7.952
  482   1HG2  VAL  63          1HG2      VAL  63  -3.793 -12.274   7.986
  483   2HG2  VAL  63          2HG2      VAL  63  -4.762 -11.028   7.197
  484   3HG2  VAL  63          3HG2      VAL  63  -5.514 -12.133   8.350
  485    H    GLY  64           H        GLY  64  -1.770 -10.791  11.455
  486   1HA   GLY  64          1HA       GLY  64   0.033 -12.288  11.981
  487   2HA   GLY  64          2HA       GLY  64  -0.585 -13.396  10.765
  488    H    SER  65           H        SER  65  -0.988 -10.740   9.182
  489    HA   SER  65           HA       SER  65   0.080  -9.499   7.615
  490   1HB   SER  65          1HB       SER  65   2.580 -10.051   9.232
  491   2HB   SER  65          2HB       SER  65   2.365  -8.766   8.042
  492    HG   SER  65           HG       SER  65   1.416  -7.605   9.514
  493    H    TYR  66           H        TYR  66   0.179 -12.624   7.709
  494    HA   TYR  66           HA       TYR  66   2.459 -13.297   6.114
  495   1HB   TYR  66          1HB       TYR  66   1.596 -15.532   6.097
  496   2HB   TYR  66          2HB       TYR  66   1.299 -14.876   7.703
  497    HD1  TYR  66           HD1      TYR  66  -1.070 -13.895   8.133
  498    HD2  TYR  66           HD2      TYR  66  -0.153 -16.501   4.898
  499    HE1  TYR  66           HE1      TYR  66  -3.452 -14.476   7.928
  500    HE2  TYR  66           HE2      TYR  66  -2.530 -17.082   4.684
  501    HH   TYR  66           HH       TYR  66  -4.996 -15.334   6.164
  502    H    VAL  67           H        VAL  67  -0.614 -12.015   5.448
  503    HA   VAL  67           HA       VAL  67  -1.332 -13.201   3.041
  504    HB   VAL  67           HB       VAL  67  -1.781 -10.316   3.820
  505   1HG1  VAL  67          1HG1      VAL  67  -3.724 -10.421   2.362
  506   2HG1  VAL  67          2HG1      VAL  67  -3.334 -12.088   1.938
  507   3HG1  VAL  67          3HG1      VAL  67  -2.250 -10.782   1.462
  508   1HG2  VAL  67          1HG2      VAL  67  -3.428 -12.771   4.418
  509   2HG2  VAL  67          2HG2      VAL  67  -3.935 -11.109   4.721
  510   3HG2  VAL  67          3HG2      VAL  67  -2.551 -11.780   5.584
  511    H    LEU  68           H        LEU  68   0.449 -10.144   3.496
  512    HA   LEU  68           HA       LEU  68   0.910  -9.646   0.782
  513   1HB   LEU  68          1HB       LEU  68   2.559  -8.797   3.166
  514   2HB   LEU  68          2HB       LEU  68   2.684  -8.108   1.559
  515    HG   LEU  68           HG       LEU  68   0.255  -7.966   3.347
  516   1HD1  LEU  68          1HD1      LEU  68   0.782  -5.576   3.470
  517   2HD1  LEU  68          2HD1      LEU  68   2.266  -5.865   2.560
  518   3HD1  LEU  68          3HD1      LEU  68   2.060  -6.574   4.163
  519   1HD2  LEU  68          1HD2      LEU  68   0.785  -6.789   0.623
  520   2HD2  LEU  68          2HD2      LEU  68  -0.585  -6.379   1.656
  521   3HD2  LEU  68          3HD2      LEU  68  -0.410  -8.021   1.033
  522    H    LEU  69           H        LEU  69   2.824 -11.412   3.159
  523    HA   LEU  69           HA       LEU  69   5.100 -11.781   1.523
  524   1HB   LEU  69          1HB       LEU  69   5.156 -12.017   3.963
  525   2HB   LEU  69          2HB       LEU  69   4.102 -13.413   3.859
  526    HG   LEU  69           HG       LEU  69   5.866 -14.623   2.610
  527   1HD1  LEU  69          1HD1      LEU  69   8.120 -13.723   2.522
  528   2HD1  LEU  69          2HD1      LEU  69   7.567 -12.222   3.264
  529   3HD1  LEU  69          3HD1      LEU  69   6.999 -12.672   1.655
  530   1HD2  LEU  69          1HD2      LEU  69   6.740 -13.511   5.273
  531   2HD2  LEU  69          2HD2      LEU  69   7.329 -14.995   4.523
  532   3HD2  LEU  69          3HD2      LEU  69   5.645 -14.873   5.031
  533    H    ASN  70           H        ASN  70   2.365 -13.919   2.302
  534    HA   ASN  70           HA       ASN  70   3.132 -16.137   0.797
  535   1HB   ASN  70          1HB       ASN  70   1.270 -16.076   2.444
  536   2HB   ASN  70          2HB       ASN  70   0.311 -15.172   1.277
  537   1HD2  ASN  70          1HD2      ASN  70  -0.505 -16.224  -0.521
  538   2HD2  ASN  70          2HD2      ASN  70  -0.522 -17.947  -0.658
  539    H    LEU  71           H        LEU  71   1.204 -13.325  -0.150
  540    HA   LEU  71           HA       LEU  71   0.619 -14.252  -2.757
  541   1HB   LEU  71          1HB       LEU  71   0.702 -11.427  -1.698
  542   2HB   LEU  71          2HB       LEU  71  -0.021 -11.918  -3.217
  543    HG   LEU  71           HG       LEU  71  -0.951 -12.802  -0.484
  544   1HD1  LEU  71          1HD1      LEU  71  -2.144 -10.824  -2.422
  545   2HD1  LEU  71          2HD1      LEU  71  -1.380 -10.438  -0.881
  546   3HD1  LEU  71          3HD1      LEU  71  -2.879 -11.366  -0.912
  547   1HD2  LEU  71          1HD2      LEU  71  -2.872 -13.719  -1.677
  548   2HD2  LEU  71          2HD2      LEU  71  -1.372 -14.470  -2.224
  549   3HD2  LEU  71          3HD2      LEU  71  -2.155 -13.240  -3.217
  550    H    ARG  72           H        ARG  72   3.298 -12.371  -1.417
  551    HA   ARG  72           HA       ARG  72   4.256 -11.607  -4.006
  552   1HB   ARG  72          1HB       ARG  72   4.657 -10.546  -1.584
  553   2HB   ARG  72          2HB       ARG  72   6.093 -11.554  -1.675
  554   1HG   ARG  72          1HG       ARG  72   5.719 -10.094  -4.128
  555   2HG   ARG  72          2HG       ARG  72   5.743  -9.006  -2.741
  556   1HD   ARG  72          1HD       ARG  72   7.975  -9.249  -3.553
  557   2HD   ARG  72          2HD       ARG  72   7.854 -10.076  -2.005
  558    HE   ARG  72           HE       ARG  72   7.400 -11.915  -4.099
  559   1HH1  ARG  72          1HH1      ARG  72   9.952 -10.041  -2.624
  560   2HH1  ARG  72          2HH1      ARG  72  11.216 -11.153  -3.060
  561   1HH2  ARG  72          1HH2      ARG  72   9.047 -13.394  -4.702
  562   2HH2  ARG  72          2HH2      ARG  72  10.699 -13.048  -4.274
  563    H    LYS  73           H        LYS  73   4.827 -14.259  -1.819
  564    HA   LYS  73           HA       LYS  73   7.173 -15.244  -3.077
  565   1HB   LYS  73          1HB       LYS  73   5.041 -16.724  -1.515
  566   2HB   LYS  73          2HB       LYS  73   6.609 -17.386  -1.959
  567   1HG   LYS  73          1HG       LYS  73   7.729 -15.723  -0.598
  568   2HG   LYS  73          2HG       LYS  73   6.181 -14.980  -0.200
  569   1HD   LYS  73          1HD       LYS  73   6.611 -16.289   1.661
  570   2HD   LYS  73          2HD       LYS  73   5.554 -17.324   0.703
  571   1HE   LYS  73          1HE       LYS  73   8.566 -17.481   0.710
  572   2HE   LYS  73          2HE       LYS  73   7.510 -18.502   1.681
  573   1HZ   LYS  73          1HZ       LYS  73   6.492 -19.269  -0.431
  574   2HZ   LYS  73          2HZ       LYS  73   8.125 -19.690  -0.258
  575   3HZ   LYS  73          3HZ       LYS  73   7.688 -18.412  -1.282
  576    H    ASN  74           H        ASN  74   3.742 -15.630  -3.650
  577    HA   ASN  74           HA       ASN  74   4.056 -17.641  -5.691
  578   1HB   ASN  74          1HB       ASN  74   2.010 -17.528  -4.322
  579   2HB   ASN  74          2HB       ASN  74   1.667 -15.923  -4.955
  580   1HD2  ASN  74          1HD2      ASN  74  -0.324 -16.588  -5.734
  581   2HD2  ASN  74          2HD2      ASN  74  -0.478 -17.568  -7.149
  582    H    GLY  75           H        GLY  75   4.025 -14.190  -5.508
  583   1HA   GLY  75          1HA       GLY  75   4.926 -12.781  -7.164
  584   2HA   GLY  75          2HA       GLY  75   4.696 -14.059  -8.347
  585    H    VAL  76           H        VAL  76   2.084 -13.286  -6.233
  586    HA   VAL  76           HA       VAL  76   0.713 -11.971  -8.488
  587    HB   VAL  76           HB       VAL  76  -1.410 -12.823  -7.547
  588   1HG1  VAL  76          1HG1      VAL  76  -0.316 -14.038  -9.343
  589   2HG1  VAL  76          2HG1      VAL  76  -1.100 -15.161  -8.230
  590   3HG1  VAL  76          3HG1      VAL  76   0.647 -14.938  -8.169
  591   1HG2  VAL  76          1HG2      VAL  76  -1.357 -14.596  -5.849
  592   2HG2  VAL  76          2HG2      VAL  76  -0.727 -13.074  -5.219
  593   3HG2  VAL  76          3HG2      VAL  76   0.382 -14.368  -5.672
  594    H    ALA  77           H        ALA  77   2.249 -11.062  -5.935
  595    HA   ALA  77           HA       ALA  77   0.179  -9.367  -4.745
  596   1HB   ALA  77          1HB       ALA  77   1.850  -8.834  -3.045
  597   2HB   ALA  77          2HB       ALA  77   3.049  -9.793  -3.914
  598   3HB   ALA  77          3HB       ALA  77   1.638 -10.577  -3.201
  599    HA   PRO  78           HA       PRO  78   1.537  -5.687  -6.824
  600   1HB   PRO  78          1HB       PRO  78   1.275  -4.245  -4.267
  601   2HB   PRO  78          2HB       PRO  78   0.410  -3.999  -5.786
  602   1HG   PRO  78          1HG       PRO  78  -0.788  -5.066  -3.633
  603   2HG   PRO  78          2HG       PRO  78  -1.199  -5.570  -5.282
  604   1HD   PRO  78          1HD       PRO  78   0.511  -6.947  -3.248
  605   2HD   PRO  78          2HD       PRO  78  -0.651  -7.638  -4.399
  606    H    LYS  79           H        LYS  79   3.417  -4.523  -7.085
  607    HA   LYS  79           HA       LYS  79   5.753  -5.429  -5.818
  608   1HB   LYS  79          1HB       LYS  79   5.165  -3.022  -7.526
  609   2HB   LYS  79          2HB       LYS  79   6.766  -3.351  -6.893
  610   1HG   LYS  79          1HG       LYS  79   6.702  -5.555  -8.040
  611   2HG   LYS  79          2HG       LYS  79   5.179  -5.059  -8.783
  612   1HD   LYS  79          1HD       LYS  79   6.255  -3.194  -9.862
  613   2HD   LYS  79          2HD       LYS  79   7.768  -3.534  -9.025
  614   1HE   LYS  79          1HE       LYS  79   7.841  -5.733 -10.187
  615   2HE   LYS  79          2HE       LYS  79   6.413  -5.251 -11.103
  616   1HZ   LYS  79          1HZ       LYS  79   8.520  -4.871 -12.298
  617   2HZ   LYS  79          2HZ       LYS  79   8.985  -3.762 -11.101
  618   3HZ   LYS  79          3HZ       LYS  79   7.631  -3.444 -12.068
  619    H    ALA  80           H        ALA  80   3.660  -2.681  -5.223
  620    HA   ALA  80           HA       ALA  80   4.701  -2.364  -2.574
  621   1HB   ALA  80          1HB       ALA  80   5.135  -0.138  -4.559
  622   2HB   ALA  80          2HB       ALA  80   6.390  -1.110  -3.793
  623   3HB   ALA  80          3HB       ALA  80   5.395  -0.030  -2.817
  624    H    ILE  81           H        ILE  81   3.489  -0.811  -1.334
  625    HA   ILE  81           HA       ILE  81   0.951   0.015  -2.559
  626    HB   ILE  81           HB       ILE  81   1.189  -1.174   0.216
  627   1HG1  ILE  81          1HG1      ILE  81  -0.036  -2.396  -2.270
  628   2HG1  ILE  81          2HG1      ILE  81   1.509  -2.872  -1.577
  629   1HG2  ILE  81          1HG2      ILE  81  -1.208  -0.332  -1.407
  630   2HG2  ILE  81          2HG2      ILE  81  -0.578   0.475   0.029
  631   3HG2  ILE  81          3HG2      ILE  81  -1.271  -1.142   0.157
  632   1HD1  ILE  81          1HD1      ILE  81  -0.254  -4.427  -0.974
  633   2HD1  ILE  81          2HD1      ILE  81  -1.173  -3.115  -0.234
  634   3HD1  ILE  81          3HD1      ILE  81   0.378  -3.604   0.452
  635    H    ILE  82           H        ILE  82   0.610   2.130  -2.274
  636    HA   ILE  82           HA       ILE  82   2.149   3.514  -0.175
  637    HB   ILE  82           HB       ILE  82   0.667   4.971  -2.346
  638   1HG1  ILE  82          1HG1      ILE  82   2.002   3.266  -3.524
  639   2HG1  ILE  82          2HG1      ILE  82   2.647   4.879  -3.798
  640   1HG2  ILE  82          1HG2      ILE  82   2.443   6.629  -2.019
  641   2HG2  ILE  82          2HG2      ILE  82   3.224   5.571  -0.845
  642   3HG2  ILE  82          3HG2      ILE  82   1.633   6.252  -0.497
  643   1HD1  ILE  82          1HD1      ILE  82   4.398   4.455  -2.153
  644   2HD1  ILE  82          2HD1      ILE  82   4.422   3.267  -3.456
  645   3HD1  ILE  82          3HD1      ILE  82   3.749   2.837  -1.882
  646    H    ASN  83           H        ASN  83   1.037   4.035   1.617
  647    HA   ASN  83           HA       ASN  83  -1.891   4.248   1.368
  648   1HB   ASN  83          1HB       ASN  83  -0.255   3.227   3.691
  649   2HB   ASN  83          2HB       ASN  83  -1.984   3.538   3.768
  650   1HD2  ASN  83          1HD2      ASN  83  -3.388   2.238   2.514
  651   2HD2  ASN  83          2HD2      ASN  83  -2.902   0.664   1.994
  652    H    LYS  84           H        LYS  84  -2.985   5.655   2.769
  653    HA   LYS  84           HA       LYS  84  -1.581   8.136   3.270
  654   1HB   LYS  84          1HB       LYS  84  -3.918   7.917   2.287
  655   2HB   LYS  84          2HB       LYS  84  -4.455   7.448   3.891
  656   1HG   LYS  84          1HG       LYS  84  -3.829   9.597   4.776
  657   2HG   LYS  84          2HG       LYS  84  -3.136  10.070   3.222
  658   1HD   LYS  84          1HD       LYS  84  -5.388   9.753   2.203
  659   2HD   LYS  84          2HD       LYS  84  -6.030   9.476   3.822
  660   1HE   LYS  84          1HE       LYS  84  -5.322  11.707   4.494
  661   2HE   LYS  84          2HE       LYS  84  -4.633  11.981   2.895
  662   1HZ   LYS  84          1HZ       LYS  84  -6.864  11.701   1.953
  663   2HZ   LYS  84          2HZ       LYS  84  -6.792  12.999   3.043
  664   3HZ   LYS  84          3HZ       LYS  84  -7.504  11.532   3.517
  665    H    LYS  85           H        LYS  85  -3.188   5.575   5.058
  666    HA   LYS  85           HA       LYS  85  -1.807   6.490   7.490
  667   1HB   LYS  85          1HB       LYS  85  -4.531   5.197   7.258
  668   2HB   LYS  85          2HB       LYS  85  -3.661   5.370   8.776
  669   1HG   LYS  85          1HG       LYS  85  -3.661   7.818   8.462
  670   2HG   LYS  85          2HG       LYS  85  -4.626   7.603   7.001
  671   1HD   LYS  85          1HD       LYS  85  -6.428   6.631   8.277
  672   2HD   LYS  85          2HD       LYS  85  -5.451   6.669   9.746
  673   1HE   LYS  85          1HE       LYS  85  -5.383   9.126   9.610
  674   2HE   LYS  85          2HE       LYS  85  -6.402   9.061   8.172
  675   1HZ   LYS  85          1HZ       LYS  85  -8.170   8.101   9.462
  676   2HZ   LYS  85          2HZ       LYS  85  -7.654   9.527  10.224
  677   3HZ   LYS  85          3HZ       LYS  85  -7.185   8.019  10.841
  678    H    THR  86           H        THR  86  -0.128   5.167   7.742
  679    HA   THR  86           HA       THR  86  -0.162   2.481   6.720
  680    HB   THR  86           HB       THR  86   2.133   2.370   7.819
  681    HG1  THR  86           HG1      THR  86   1.349   4.401   9.150
  682   1HG2  THR  86          1HG2      THR  86   1.625   4.598   5.845
  683   2HG2  THR  86          2HG2      THR  86   1.806   2.890   5.443
  684   3HG2  THR  86          3HG2      THR  86   3.168   3.784   6.118
  685    H    GLU  87           H        GLU  87  -1.299   0.993   7.772
  686    HA   GLU  87           HA       GLU  87  -1.722   1.029  10.595
  687   1HB   GLU  87          1HB       GLU  87  -3.110  -0.055   8.613
  688   2HB   GLU  87          2HB       GLU  87  -2.088  -1.444   8.945
  689   1HG   GLU  87          1HG       GLU  87  -3.529  -0.151  11.203
  690   2HG   GLU  87          2HG       GLU  87  -4.431  -1.163  10.081
  691    H    THR  88           H        THR  88  -0.652  -0.081  12.175
  692    HA   THR  88           HA       THR  88   2.082  -0.484  11.873
  693    HB   THR  88           HB       THR  88   0.359  -1.693  14.038
  694    HG1  THR  88           HG1      THR  88   1.387   0.958  13.718
  695   1HG2  THR  88          1HG2      THR  88   3.222  -0.724  14.041
  696   2HG2  THR  88          2HG2      THR  88   2.706  -2.410  14.047
  697   3HG2  THR  88          3HG2      THR  88   2.351  -1.376  15.429
  698    H    ILE  89           H        ILE  89  -0.560  -2.851  11.919
  699    HA   ILE  89           HA       ILE  89   1.145  -5.135  11.908
  700    HB   ILE  89           HB       ILE  89  -1.746  -4.927  11.044
  701   1HG1  ILE  89          1HG1      ILE  89  -0.557  -5.621  13.741
  702   2HG1  ILE  89          2HG1      ILE  89  -1.327  -4.091  13.339
  703   1HG2  ILE  89          1HG2      ILE  89  -0.676  -6.987  10.284
  704   2HG2  ILE  89          2HG2      ILE  89  -1.849  -7.317  11.560
  705   3HG2  ILE  89          3HG2      ILE  89  -0.124  -7.313  11.928
  706   1HD1  ILE  89          1HD1      ILE  89  -3.438  -5.258  12.958
  707   2HD1  ILE  89          2HD1      ILE  89  -2.822  -5.524  14.590
  708   3HD1  ILE  89          3HD1      ILE  89  -2.660  -6.787  13.369
  709    H    ILE  90           H        ILE  90  -0.297  -3.155   9.407
  710    HA   ILE  90           HA       ILE  90   0.284  -4.851   7.209
  711    HB   ILE  90           HB       ILE  90  -0.030  -1.842   7.263
  712   1HG1  ILE  90          1HG1      ILE  90  -2.030  -2.963   8.079
  713   2HG1  ILE  90          2HG1      ILE  90  -2.334  -2.318   6.468
  714   1HG2  ILE  90          1HG2      ILE  90   1.129  -2.550   5.259
  715   2HG2  ILE  90          2HG2      ILE  90  -0.515  -2.055   4.860
  716   3HG2  ILE  90          3HG2      ILE  90  -0.108  -3.769   4.945
  717   1HD1  ILE  90          1HD1      ILE  90  -1.733  -5.187   7.156
  718   2HD1  ILE  90          2HD1      ILE  90  -1.994  -4.555   5.530
  719   3HD1  ILE  90          3HD1      ILE  90  -3.304  -4.518   6.710
  720    H    ALA  91           H        ALA  91   2.041  -2.278   8.845
  721    HA   ALA  91           HA       ALA  91   4.199  -2.023   7.087
  722   1HB   ALA  91          1HB       ALA  91   4.205  -1.657  10.082
  723   2HB   ALA  91          2HB       ALA  91   3.737  -0.439   8.895
  724   3HB   ALA  91          3HB       ALA  91   5.401  -1.020   8.950
  725    H    VAL  92           H        VAL  92   3.753  -4.166   9.876
  726    HA   VAL  92           HA       VAL  92   6.283  -5.372   9.855
  727    HB   VAL  92           HB       VAL  92   3.650  -6.641  10.645
  728   1HG1  VAL  92          1HG1      VAL  92   6.474  -7.366  11.415
  729   2HG1  VAL  92          2HG1      VAL  92   5.413  -8.296  10.356
  730   3HG1  VAL  92          3HG1      VAL  92   5.009  -8.104  12.062
  731   1HG2  VAL  92          1HG2      VAL  92   5.642  -5.070  12.274
  732   2HG2  VAL  92          2HG2      VAL  92   4.262  -5.951  12.930
  733   3HG2  VAL  92          3HG2      VAL  92   3.999  -4.579  11.854
  734    H    GLY  93           H        GLY  93   3.290  -6.247   8.175
  735   1HA   GLY  93          1HA       GLY  93   4.304  -8.623   6.991
  736   2HA   GLY  93          2HA       GLY  93   2.870  -7.745   6.484
  737    H    ALA  94           H        ALA  94   4.002  -5.304   5.806
  738    HA   ALA  94           HA       ALA  94   4.803  -5.788   3.161
  739   1HB   ALA  94          1HB       ALA  94   5.142  -3.273   4.795
  740   2HB   ALA  94          2HB       ALA  94   3.710  -3.721   3.869
  741   3HB   ALA  94          3HB       ALA  94   5.228  -3.388   3.037
  742    H    ALA  95           H        ALA  95   6.647  -5.107   6.079
  743    HA   ALA  95           HA       ALA  95   9.145  -4.679   4.853
  744   1HB   ALA  95          1HB       ALA  95   8.660  -4.020   7.155
  745   2HB   ALA  95          2HB       ALA  95  10.092  -5.044   7.069
  746   3HB   ALA  95          3HB       ALA  95   8.560  -5.719   7.622
  747    H    MET  96           H        MET  96   7.445  -7.611   5.742
  748    HA   MET  96           HA       MET  96   9.767  -9.299   5.560
  749   1HB   MET  96          1HB       MET  96   6.828  -9.985   5.678
  750   2HB   MET  96          2HB       MET  96   8.130 -11.162   5.733
  751   1HG   MET  96          1HG       MET  96   8.974 -10.083   7.789
  752   2HG   MET  96          2HG       MET  96   7.580  -9.003   7.756
  753   1HE   MET  96          1HE       MET  96   5.326 -11.050   6.665
  754   2HE   MET  96          2HE       MET  96   5.047  -9.880   7.955
  755   3HE   MET  96          3HE       MET  96   4.624 -11.577   8.194
  756    H    ALA  97           H        ALA  97   7.067  -8.481   3.448
  757    HA   ALA  97           HA       ALA  97   7.842 -10.439   1.453
  758   1HB   ALA  97          1HB       ALA  97   5.489 -10.006   1.877
  759   2HB   ALA  97          2HB       ALA  97   5.915  -9.609   0.211
  760   3HB   ALA  97          3HB       ALA  97   5.699  -8.323   1.400
  761    H    GLU  98           H        GLU  98   9.087  -7.544   2.268
  762    HA   GLU  98           HA       GLU  98  10.207  -5.852   1.275
  763   1HB   GLU  98          1HB       GLU  98  11.490  -7.748   0.265
  764   2HB   GLU  98          2HB       GLU  98  10.424  -7.673  -1.132
  765   1HG   GLU  98          1HG       GLU  98  11.177  -5.457  -1.661
  766   2HG   GLU  98          2HG       GLU  98  12.123  -5.376  -0.177
  767    H    ILE  99           H        ILE  99   7.684  -5.414   1.359
  768    HA   ILE  99           HA       ILE  99   6.929  -4.298  -1.260
  769    HB   ILE  99           HB       ILE  99   5.157  -4.701   1.166
  770   1HG1  ILE  99          1HG1      ILE  99   5.814  -6.867   0.251
  771   2HG1  ILE  99          2HG1      ILE  99   4.122  -6.540  -0.111
  772   1HG2  ILE  99          1HG2      ILE  99   4.454  -3.966  -1.674
  773   2HG2  ILE  99          2HG2      ILE  99   4.457  -2.868  -0.294
  774   3HG2  ILE  99          3HG2      ILE  99   3.315  -4.210  -0.350
  775   1HD1  ILE  99          1HD1      ILE  99   4.726  -5.915  -2.383
  776   2HD1  ILE  99          2HD1      ILE  99   5.270  -7.548  -2.001
  777   3HD1  ILE  99          3HD1      ILE  99   6.426  -6.216  -2.021
  778    HA   PRO 100           HA       PRO 100   8.857  -0.809   1.036
  779   1HB   PRO 100          1HB       PRO 100   8.480   0.833  -1.231
  780   2HB   PRO 100          2HB       PRO 100   9.966   0.014  -0.749
  781   1HG   PRO 100          1HG       PRO 100   7.927  -0.788  -2.749
  782   2HG   PRO 100          2HG       PRO 100   9.673  -1.092  -2.732
  783   1HD   PRO 100          1HD       PRO 100   7.905  -3.030  -2.174
  784   2HD   PRO 100          2HD       PRO 100   9.464  -2.926  -1.330
  785    H    LEU 101           H        LEU 101   7.256  -0.383   2.495
  786    HA   LEU 101           HA       LEU 101   4.805   0.906   1.605
  787   1HB   LEU 101          1HB       LEU 101   4.668  -0.879   3.278
  788   2HB   LEU 101          2HB       LEU 101   5.725   0.023   4.345
  789    HG   LEU 101           HG       LEU 101   4.001   1.795   4.514
  790   1HD1  LEU 101          1HD1      LEU 101   1.742   1.341   3.729
  791   2HD1  LEU 101          2HD1      LEU 101   2.297  -0.149   2.966
  792   3HD1  LEU 101          3HD1      LEU 101   2.880   1.411   2.384
  793   1HD2  LEU 101          1HD2      LEU 101   3.070  -0.978   5.242
  794   2HD2  LEU 101          2HD2      LEU 101   2.477   0.529   5.941
  795   3HD2  LEU 101          3HD2      LEU 101   4.152   0.039   6.195
  796    H    VAL 102           H        VAL 102   4.445   3.011   1.747
  797    HA   VAL 102           HA       VAL 102   6.108   4.638   3.522
  798    HB   VAL 102           HB       VAL 102   6.154   6.435   1.752
  799   1HG1  VAL 102          1HG1      VAL 102   7.618   3.872   1.120
  800   2HG1  VAL 102          2HG1      VAL 102   8.133   5.112   2.263
  801   3HG1  VAL 102          3HG1      VAL 102   8.056   5.480   0.541
  802   1HG2  VAL 102          1HG2      VAL 102   5.370   4.148  -0.053
  803   2HG2  VAL 102          2HG2      VAL 102   5.877   5.755  -0.577
  804   3HG2  VAL 102          3HG2      VAL 102   4.378   5.555   0.330
  805    H    GLU 103           H        GLU 103   5.137   6.529   4.260
  806    HA   GLU 103           HA       GLU 103   2.209   6.412   4.186
  807   1HB   GLU 103          1HB       GLU 103   3.255   6.245   6.390
  808   2HB   GLU 103          2HB       GLU 103   4.104   7.760   6.120
  809   1HG   GLU 103          1HG       GLU 103   1.905   8.898   5.980
  810   2HG   GLU 103          2HG       GLU 103   1.140   7.373   6.425
  811    H    VAL 104           H        VAL 104   1.154   7.859   2.974
  812    HA   VAL 104           HA       VAL 104   2.483  10.433   2.450
  813    HB   VAL 104           HB       VAL 104   0.844  10.682   0.555
  814   1HG1  VAL 104          1HG1      VAL 104   3.137  10.059   0.138
  815   2HG1  VAL 104          2HG1      VAL 104   2.072   9.172  -0.952
  816   3HG1  VAL 104          3HG1      VAL 104   2.765   8.365   0.454
  817   1HG2  VAL 104          1HG2      VAL 104  -0.201   8.651  -0.332
  818   2HG2  VAL 104          2HG2      VAL 104  -0.835   9.072   1.260
  819   3HG2  VAL 104          3HG2      VAL 104   0.332   7.759   1.093
  820    H    ARG 105           H        ARG 105   1.795  12.055   3.609
  821    HA   ARG 105           HA       ARG 105  -0.904  12.071   4.727
  822   1HB   ARG 105          1HB       ARG 105   1.387  14.020   5.102
  823   2HB   ARG 105          2HB       ARG 105  -0.132  14.038   5.986
  824   1HG   ARG 105          1HG       ARG 105   1.762  11.714   6.054
  825   2HG   ARG 105          2HG       ARG 105   1.851  13.066   7.184
  826   1HD   ARG 105          1HD       ARG 105  -0.435  12.604   7.919
  827   2HD   ARG 105          2HD       ARG 105  -0.533  11.261   6.777
  828    HE   ARG 105           HE       ARG 105   1.286  10.212   8.067
  829   1HH1  ARG 105          1HH1      ARG 105  -0.616  12.715   9.608
  830   2HH1  ARG 105          2HH1      ARG 105  -0.311  12.126  11.216
  831   1HH2  ARG 105          1HH2      ARG 105   1.661   9.423  10.154
  832   2HH2  ARG 105          2HH2      ARG 105   1.000  10.264  11.530
  833    H    ASP 106           H        ASP 106   0.236  12.731   1.850
  834    HA   ASP 106           HA       ASP 106  -0.699  15.481   1.576
  835   1HB   ASP 106          1HB       ASP 106   1.545  14.847   0.711
  836   2HB   ASP 106          2HB       ASP 106   0.763  13.749  -0.426
  837    H    GLU 107           H        GLU 107  -2.604  15.929   0.774
  838    HA   GLU 107           HA       GLU 107  -4.397  13.902  -0.125
  839   1HB   GLU 107          1HB       GLU 107  -5.107  15.907   1.146
  840   2HB   GLU 107          2HB       GLU 107  -4.675  16.915  -0.225
  841   1HG   GLU 107          1HG       GLU 107  -7.050  16.582  -0.179
  842   2HG   GLU 107          2HG       GLU 107  -6.364  15.771  -1.585
  843    H    LYS 108           H        LYS 108  -2.343  16.249  -1.696
  844    HA   LYS 108           HA       LYS 108  -3.622  16.275  -4.211
  845   1HB   LYS 108          1HB       LYS 108  -0.916  17.082  -3.212
  846   2HB   LYS 108          2HB       LYS 108  -1.235  17.046  -4.936
  847   1HG   LYS 108          1HG       LYS 108  -1.538  19.277  -4.067
  848   2HG   LYS 108          2HG       LYS 108  -3.074  18.630  -4.632
  849   1HD   LYS 108          1HD       LYS 108  -3.738  18.143  -2.351
  850   2HD   LYS 108          2HD       LYS 108  -2.170  18.691  -1.754
  851   1HE   LYS 108          1HE       LYS 108  -2.618  20.936  -2.524
  852   2HE   LYS 108          2HE       LYS 108  -4.132  20.414  -3.259
  853   1HZ   LYS 108          1HZ       LYS 108  -4.423  21.522  -1.096
  854   2HZ   LYS 108          2HZ       LYS 108  -3.547  20.272  -0.348
  855   3HZ   LYS 108          3HZ       LYS 108  -5.027  19.936  -1.109
  856    H    PHE 109           H        PHE 109  -1.234  14.187  -2.755
  857    HA   PHE 109           HA       PHE 109  -0.215  12.876  -4.969
  858   1HB   PHE 109          1HB       PHE 109   0.705  12.444  -2.797
  859   2HB   PHE 109          2HB       PHE 109  -0.835  11.837  -2.198
  860    HD1  PHE 109           HD1      PHE 109  -1.286   9.564  -2.248
  861    HD2  PHE 109           HD2      PHE 109   1.807  11.130  -4.720
  862    HE1  PHE 109           HE1      PHE 109  -0.645   7.276  -2.884
  863    HE2  PHE 109           HE2      PHE 109   2.454   8.843  -5.361
  864    HZ   PHE 109           HZ       PHE 109   1.224   6.914  -4.446
  865    H    PHE 110           H        PHE 110  -3.171  12.100  -3.136
  866    HA   PHE 110           HA       PHE 110  -3.759   9.778  -4.672
  867   1HB   PHE 110          1HB       PHE 110  -5.438  11.430  -2.786
  868   2HB   PHE 110          2HB       PHE 110  -6.027   9.966  -3.566
  869    HD1  PHE 110           HD1      PHE 110  -5.143   7.787  -2.958
  870    HD2  PHE 110           HD2      PHE 110  -3.809  11.333  -1.021
  871    HE1  PHE 110           HE1      PHE 110  -4.151   6.426  -1.163
  872    HE2  PHE 110           HE2      PHE 110  -2.816   9.981   0.774
  873    HZ   PHE 110           HZ       PHE 110  -2.987   7.525   0.708
  874    H    GLU 111           H        GLU 111  -4.339  13.121  -5.115
  875    HA   GLU 111           HA       GLU 111  -6.505  12.776  -6.968
  876   1HB   GLU 111          1HB       GLU 111  -4.990  15.046  -5.786
  877   2HB   GLU 111          2HB       GLU 111  -5.959  15.310  -7.218
  878   1HG   GLU 111          1HG       GLU 111  -6.975  14.121  -4.661
  879   2HG   GLU 111          2HG       GLU 111  -7.138  15.811  -5.122
  880    H    ALA 112           H        ALA 112  -3.057  13.352  -7.037
  881    HA   ALA 112           HA       ALA 112  -3.002  13.935  -9.855
  882   1HB   ALA 112          1HB       ALA 112  -0.589  14.037  -9.593
  883   2HB   ALA 112          2HB       ALA 112  -0.723  13.364  -7.968
  884   3HB   ALA 112          3HB       ALA 112  -1.391  14.957  -8.318
  885    H    VAL 113           H        VAL 113  -2.453  11.123  -7.808
  886    HA   VAL 113           HA       VAL 113  -1.345   9.568  -9.965
  887    HB   VAL 113           HB       VAL 113  -0.693   9.134  -7.619
  888   1HG1  VAL 113          1HG1      VAL 113  -3.480   8.026  -7.296
  889   2HG1  VAL 113          2HG1      VAL 113  -2.858   9.492  -6.536
  890   3HG1  VAL 113          3HG1      VAL 113  -2.173   7.923  -6.114
  891   1HG2  VAL 113          1HG2      VAL 113  -0.805   6.687  -7.736
  892   2HG2  VAL 113          2HG2      VAL 113  -0.369   7.409  -9.284
  893   3HG2  VAL 113          3HG2      VAL 113  -2.009   6.813  -9.020
  894    H    LYS 114           H        LYS 114  -2.412   8.506 -11.458
  895    HA   LYS 114           HA       LYS 114  -5.285   7.968 -11.045
  896   1HB   LYS 114          1HB       LYS 114  -3.926   8.345 -13.706
  897   2HB   LYS 114          2HB       LYS 114  -5.652   8.364 -13.358
  898   1HG   LYS 114          1HG       LYS 114  -5.477  10.451 -12.229
  899   2HG   LYS 114          2HG       LYS 114  -3.713  10.393 -12.287
  900   1HD   LYS 114          1HD       LYS 114  -4.342  10.155 -14.915
  901   2HD   LYS 114          2HD       LYS 114  -5.647  11.194 -14.333
  902   1HE   LYS 114          1HE       LYS 114  -3.804  12.578 -15.053
  903   2HE   LYS 114          2HE       LYS 114  -3.948  12.673 -13.297
  904   1HZ   LYS 114          1HZ       LYS 114  -1.666  12.406 -13.743
  905   2HZ   LYS 114          2HZ       LYS 114  -1.935  11.185 -14.884
  906   3HZ   LYS 114          3HZ       LYS 114  -2.187  10.869 -13.238
  907    H    THR 115           H        THR 115  -6.093   5.993 -11.927
  908    HA   THR 115           HA       THR 115  -4.314   3.792 -11.750
  909    HB   THR 115           HB       THR 115  -7.078   3.795 -12.979
  910    HG1  THR 115           HG1      THR 115  -7.132   4.672 -10.858
  911   1HG2  THR 115          1HG2      THR 115  -5.771   1.744 -13.366
  912   2HG2  THR 115          2HG2      THR 115  -7.130   1.453 -12.281
  913   3HG2  THR 115          3HG2      THR 115  -5.498   1.599 -11.629
  914    H    GLY 116           H        GLY 116  -2.672   3.897 -13.206
  915   1HA   GLY 116          1HA       GLY 116  -2.451   2.829 -15.559
  916   2HA   GLY 116          2HA       GLY 116  -3.338   4.268 -16.044
  917    H    ASP 117           H        ASP 117  -1.709   5.499 -13.629
  918    HA   ASP 117           HA       ASP 117   0.437   6.519 -15.268
  919   1HB   ASP 117          1HB       ASP 117  -0.306   7.012 -12.377
  920   2HB   ASP 117          2HB       ASP 117   1.059   7.783 -13.174
  921    H    ARG 118           H        ARG 118   2.712   6.440 -14.593
  922    HA   ARG 118           HA       ARG 118   3.338   3.891 -13.270
  923   1HB   ARG 118          1HB       ARG 118   4.343   3.990 -15.429
  924   2HB   ARG 118          2HB       ARG 118   4.959   5.612 -15.147
  925   1HG   ARG 118          1HG       ARG 118   6.498   4.765 -13.476
  926   2HG   ARG 118          2HG       ARG 118   5.844   3.140 -13.670
  927   1HD   ARG 118          1HD       ARG 118   7.967   3.441 -14.868
  928   2HD   ARG 118          2HD       ARG 118   6.633   3.057 -15.953
  929    HE   ARG 118           HE       ARG 118   6.599   5.625 -16.262
  930   1HH1  ARG 118          1HH1      ARG 118   9.513   3.763 -15.646
  931   2HH1  ARG 118          2HH1      ARG 118  10.489   4.724 -16.726
  932   1HH2  ARG 118          1HH2      ARG 118   7.923   6.878 -17.680
  933   2HH2  ARG 118          2HH2      ARG 118   9.600   6.467 -17.862
  934    H    VAL 119           H        VAL 119   3.797   4.067 -11.201
  935    HA   VAL 119           HA       VAL 119   5.364   6.400 -10.335
  936    HB   VAL 119           HB       VAL 119   3.152   6.574  -9.381
  937   1HG1  VAL 119          1HG1      VAL 119   2.467   4.241  -9.536
  938   2HG1  VAL 119          2HG1      VAL 119   2.205   4.875  -7.911
  939   3HG1  VAL 119          3HG1      VAL 119   3.581   3.817  -8.234
  940   1HG2  VAL 119          1HG2      VAL 119   3.701   6.594  -6.988
  941   2HG2  VAL 119          2HG2      VAL 119   4.996   7.281  -7.970
  942   3HG2  VAL 119          3HG2      VAL 119   5.151   5.648  -7.322
  943    H    VAL 120           H        VAL 120   7.342   5.894  -9.736
  944    HA   VAL 120           HA       VAL 120   7.862   3.165  -8.818
  945    HB   VAL 120           HB       VAL 120   9.345   3.871 -10.604
  946   1HG1  VAL 120          1HG1      VAL 120  10.927   5.709 -10.348
  947   2HG1  VAL 120          2HG1      VAL 120  10.195   6.123  -8.797
  948   3HG1  VAL 120          3HG1      VAL 120   9.259   6.282 -10.283
  949   1HG2  VAL 120          1HG2      VAL 120  10.785   3.776  -7.956
  950   2HG2  VAL 120          2HG2      VAL 120  11.507   3.465  -9.536
  951   3HG2  VAL 120          3HG2      VAL 120  10.260   2.387  -8.909
  952    H    VAL 121           H        VAL 121   7.847   2.818  -6.755
  953    HA   VAL 121           HA       VAL 121   7.858   5.008  -4.888
  954    HB   VAL 121           HB       VAL 121   6.354   3.150  -4.481
  955   1HG1  VAL 121          1HG1      VAL 121   8.837   1.462  -4.219
  956   2HG1  VAL 121          2HG1      VAL 121   7.622   1.355  -5.495
  957   3HG1  VAL 121          3HG1      VAL 121   7.198   0.934  -3.836
  958   1HG2  VAL 121          1HG2      VAL 121   6.910   2.670  -2.136
  959   2HG2  VAL 121          2HG2      VAL 121   7.151   4.370  -2.539
  960   3HG2  VAL 121          3HG2      VAL 121   8.540   3.292  -2.405
  961    H    ASN 122           H        ASN 122   9.523   5.790  -3.811
  962    HA   ASN 122           HA       ASN 122  11.964   4.159  -3.641
  963   1HB   ASN 122          1HB       ASN 122  12.189   6.265  -4.973
  964   2HB   ASN 122          2HB       ASN 122  11.741   7.178  -3.538
  965   1HD2  ASN 122          1HD2      ASN 122  14.172   7.231  -5.144
  966   2HD2  ASN 122          2HD2      ASN 122  15.471   6.935  -4.037
  967    H    ALA 123           H        ALA 123  11.580   3.141  -1.731
  968    HA   ALA 123           HA       ALA 123  10.502   4.639   0.510
  969   1HB   ALA 123          1HB       ALA 123  10.395   2.485   1.642
  970   2HB   ALA 123          2HB       ALA 123  11.261   1.730   0.303
  971   3HB   ALA 123          3HB       ALA 123   9.653   2.405   0.045
  972    H    ASP 124           H        ASP 124  13.542   3.951  -0.725
  973    HA   ASP 124           HA       ASP 124  14.962   3.785   1.757
  974   1HB   ASP 124          1HB       ASP 124  15.866   4.308  -1.076
  975   2HB   ASP 124          2HB       ASP 124  16.977   4.263   0.286
  976    H    GLU 125           H        GLU 125  14.171   6.336  -0.545
  977    HA   GLU 125           HA       GLU 125  15.434   8.300   1.229
  978   1HB   GLU 125          1HB       GLU 125  14.417   8.598  -1.599
  979   2HB   GLU 125          2HB       GLU 125  15.211   9.859  -0.666
  980   1HG   GLU 125          1HG       GLU 125  17.236   8.484  -0.554
  981   2HG   GLU 125          2HG       GLU 125  16.433   7.245  -1.519
  982    H    GLY 126           H        GLY 126  12.387   7.044   0.434
  983   1HA   GLY 126          1HA       GLY 126  10.314   7.592   1.315
  984   2HA   GLY 126          2HA       GLY 126  11.050   8.983   2.100
  985    H    TYR 127           H        TYR 127  10.203   7.794  -1.140
  986    HA   TYR 127           HA       TYR 127   9.100  10.385  -1.849
  987   1HB   TYR 127          1HB       TYR 127  11.794   9.698  -2.498
  988   2HB   TYR 127          2HB       TYR 127  10.857   9.675  -3.985
  989    HD1  TYR 127           HD1      TYR 127  12.202  11.754  -1.310
  990    HD2  TYR 127           HD2      TYR 127   9.815  11.722  -4.829
  991    HE1  TYR 127           HE1      TYR 127  12.388  14.202  -1.452
  992    HE2  TYR 127           HE2      TYR 127   9.993  14.169  -4.982
  993    HH   TYR 127           HH       TYR 127  10.465  16.082  -3.597
  994    H    VAL 128           H        VAL 128   7.610  10.238  -3.490
  995    HA   VAL 128           HA       VAL 128   7.441   7.648  -4.878
  996    HB   VAL 128           HB       VAL 128   4.992   8.278  -5.288
  997   1HG1  VAL 128          1HG1      VAL 128   5.615   6.475  -3.809
  998   2HG1  VAL 128          2HG1      VAL 128   4.299   7.395  -3.079
  999   3HG1  VAL 128          3HG1      VAL 128   5.953   7.614  -2.506
 1000   1HG2  VAL 128          1HG2      VAL 128   5.094  10.610  -4.611
 1001   2HG2  VAL 128          2HG2      VAL 128   5.581  10.135  -2.984
 1002   3HG2  VAL 128          3HG2      VAL 128   3.971   9.725  -3.577
 1003    H    GLU 129           H        GLU 129   8.290   7.855  -6.797
 1004    HA   GLU 129           HA       GLU 129   8.298  10.458  -8.114
 1005   1HB   GLU 129          1HB       GLU 129  10.375   9.040  -7.759
 1006   2HB   GLU 129          2HB       GLU 129   9.722   7.930  -8.951
 1007   1HG   GLU 129          1HG       GLU 129   9.804   9.649 -10.645
 1008   2HG   GLU 129          2HG       GLU 129  10.361  10.825  -9.452
 1009    H    LEU 130           H        LEU 130   6.598  10.851  -9.370
 1010    HA   LEU 130           HA       LEU 130   5.220   8.618 -10.658
 1011   1HB   LEU 130          1HB       LEU 130   3.928  10.207  -9.262
 1012   2HB   LEU 130          2HB       LEU 130   4.367  11.497 -10.363
 1013    HG   LEU 130           HG       LEU 130   3.192  10.244 -12.189
 1014   1HD1  LEU 130          1HD1      LEU 130   1.630   8.489 -11.567
 1015   2HD1  LEU 130          2HD1      LEU 130   2.183   8.566  -9.894
 1016   3HD1  LEU 130          3HD1      LEU 130   3.282   8.023 -11.164
 1017   1HD2  LEU 130          1HD2      LEU 130   1.538  11.022  -9.789
 1018   2HD2  LEU 130          2HD2      LEU 130   0.946  10.870 -11.444
 1019   3HD2  LEU 130          3HD2      LEU 130   2.132  12.112 -11.041
 1020    H    ILE 131           H        ILE 131   5.327   8.260 -12.761
 1021    HA   ILE 131           HA       ILE 131   6.175  10.457 -14.536
 1022    HB   ILE 131           HB       ILE 131   6.722   7.574 -15.140
 1023   1HG1  ILE 131          1HG1      ILE 131   7.931   8.162 -13.050
 1024   2HG1  ILE 131          2HG1      ILE 131   9.024   7.844 -14.391
 1025   1HG2  ILE 131          1HG2      ILE 131   7.869  10.139 -16.207
 1026   2HG2  ILE 131          2HG2      ILE 131   6.708   9.090 -17.020
 1027   3HG2  ILE 131          3HG2      ILE 131   8.349   8.519 -16.713
 1028   1HD1  ILE 131          1HD1      ILE 131   9.329  10.244 -14.710
 1029   2HD1  ILE 131          2HD1      ILE 131   9.759   9.748 -13.074
 1030   3HD1  ILE 131          3HD1      ILE 131   8.223  10.562 -13.373
 1031    H    GLU 132           H        GLU 132   4.640  11.010 -15.837
 1032    HA   GLU 132           HA       GLU 132   2.287   9.489 -16.253
 1033   1HB   GLU 132          1HB       GLU 132   3.306  11.822 -17.885
 1034   2HB   GLU 132          2HB       GLU 132   1.657  11.220 -17.843
 1035   1HG   GLU 132          1HG       GLU 132   1.414  12.954 -16.419
 1036   2HG   GLU 132          2HG       GLU 132   1.943  11.742 -15.255
  Start of MODEL   19
    1    H    VAL   1           H        VAL   1   4.296  14.366 -11.766
    2    HA   VAL   1           HA       VAL   1   4.891  16.487  -9.823
    3    HB   VAL   1           HB       VAL   1   2.951  15.457  -8.513
    4   1HG1  VAL   1          1HG1      VAL   1   2.432  16.789 -11.170
    5   2HG1  VAL   1          2HG1      VAL   1   2.765  17.594  -9.637
    6   3HG1  VAL   1          3HG1      VAL   1   1.273  16.677  -9.847
    7   1HG2  VAL   1          1HG2      VAL   1   2.807  13.348  -9.747
    8   2HG2  VAL   1          2HG2      VAL   1   2.374  14.230 -11.212
    9   3HG2  VAL   1          3HG2      VAL   1   1.288  14.239  -9.822
   10    H    LYS   2           H        LYS   2   6.425  16.031  -8.447
   11    HA   LYS   2           HA       LYS   2   6.886  13.223  -7.694
   12   1HB   LYS   2          1HB       LYS   2   8.855  15.469  -8.178
   13   2HB   LYS   2          2HB       LYS   2   9.298  13.956  -7.396
   14   1HG   LYS   2          1HG       LYS   2   9.126  12.743  -9.328
   15   2HG   LYS   2          2HG       LYS   2   7.920  13.823 -10.025
   16   1HD   LYS   2          1HD       LYS   2   9.961  14.047 -11.267
   17   2HD   LYS   2          2HD       LYS   2   9.699  15.523 -10.343
   18   1HE   LYS   2          1HE       LYS   2  12.030  14.873 -10.251
   19   2HE   LYS   2          2HE       LYS   2  11.295  14.743  -8.655
   20   1HZ   LYS   2          1HZ       LYS   2  11.192  12.395  -8.865
   21   2HZ   LYS   2          2HZ       LYS   2  12.765  12.858  -9.288
   22   3HZ   LYS   2          3HZ       LYS   2  11.653  12.433 -10.493
   23    H    PHE   3           H        PHE   3   6.360  12.853  -5.645
   24    HA   PHE   3           HA       PHE   3   6.332  15.146  -3.799
   25   1HB   PHE   3          1HB       PHE   3   4.554  12.702  -3.873
   26   2HB   PHE   3          2HB       PHE   3   4.531  13.904  -2.589
   27    HD1  PHE   3           HD1      PHE   3   3.867  16.250  -3.136
   28    HD2  PHE   3           HD2      PHE   3   3.380  13.034  -5.879
   29    HE1  PHE   3           HE1      PHE   3   2.234  17.582  -4.402
   30    HE2  PHE   3           HE2      PHE   3   1.748  14.362  -7.152
   31    HZ   PHE   3           HZ       PHE   3   1.174  16.641  -6.416
   32    H    ALA   4           H        ALA   4   6.781  14.785  -1.603
   33    HA   ALA   4           HA       ALA   4   8.549  12.492  -1.098
   34   1HB   ALA   4          1HB       ALA   4   9.525  14.702  -0.709
   35   2HB   ALA   4          2HB       ALA   4   9.396  13.792   0.796
   36   3HB   ALA   4          3HB       ALA   4   8.239  15.075   0.439
   37    H    CYS   5           H        CYS   5   8.035  10.980   0.362
   38    HA   CYS   5           HA       CYS   5   5.529  11.307   1.880
   39   1HB   CYS   5          1HB       CYS   5   6.623   8.648   0.998
   40   2HB   CYS   5          2HB       CYS   5   4.967   9.077   1.412
   41    HG   CYS   5           HG       CYS   5   6.592  10.048  -1.437
   42    H    ARG   6           H        ARG   6   5.557   9.439   3.703
   43    HA   ARG   6           HA       ARG   6   8.168   9.690   5.013
   44   1HB   ARG   6          1HB       ARG   6   5.805  10.246   6.089
   45   2HB   ARG   6          2HB       ARG   6   5.847   8.530   6.465
   46   1HG   ARG   6          1HG       ARG   6   6.755   9.584   8.345
   47   2HG   ARG   6          2HG       ARG   6   8.148   8.964   7.457
   48   1HD   ARG   6          1HD       ARG   6   7.164  11.806   7.638
   49   2HD   ARG   6          2HD       ARG   6   8.727  11.161   8.134
   50    HE   ARG   6           HE       ARG   6   8.152  10.923   5.311
   51   1HH1  ARG   6          1HH1      ARG   6   9.625  12.908   7.798
   52   2HH1  ARG   6          2HH1      ARG   6  10.567  13.830   6.655
   53   1HH2  ARG   6          1HH2      ARG   6   9.392  12.095   3.841
   54   2HH2  ARG   6          2HH2      ARG   6  10.421  13.378   4.405
   55    H    ALA   7           H        ALA   7   9.463   8.040   5.231
   56    HA   ALA   7           HA       ALA   7   8.801   5.604   3.855
   57   1HB   ALA   7          1HB       ALA   7  11.139   5.029   4.169
   58   2HB   ALA   7          2HB       ALA   7  11.345   6.398   5.261
   59   3HB   ALA   7          3HB       ALA   7  10.978   6.676   3.558
   60    H    ILE   8           H        ILE   8   8.123   3.785   4.716
   61    HA   ILE   8           HA       ILE   8   8.518   3.344   7.602
   62    HB   ILE   8           HB       ILE   8   6.423   2.104   5.801
   63   1HG1  ILE   8          1HG1      ILE   8   5.954   4.468   6.188
   64   2HG1  ILE   8          2HG1      ILE   8   4.811   3.471   7.083
   65   1HG2  ILE   8          1HG2      ILE   8   5.461   1.226   7.877
   66   2HG2  ILE   8          2HG2      ILE   8   6.815   1.898   8.785
   67   3HG2  ILE   8          3HG2      ILE   8   7.095   0.618   7.604
   68   1HD1  ILE   8          1HD1      ILE   8   6.064   3.858   9.128
   69   2HD1  ILE   8          2HD1      ILE   8   5.571   5.382   8.389
   70   3HD1  ILE   8          3HD1      ILE   8   7.238   4.825   8.237
   71    H    THR   9           H        THR   9   8.278   1.643   4.486
   72    HA   THR   9           HA       THR   9  10.266  -0.307   5.419
   73    HB   THR   9           HB       THR   9   9.080  -0.432   2.689
   74    HG1  THR   9           HG1      THR   9   7.617  -0.404   4.999
   75   1HG2  THR   9          1HG2      THR   9   9.737  -2.489   4.796
   76   2HG2  THR   9          2HG2      THR   9  10.664  -2.142   3.336
   77   3HG2  THR   9          3HG2      THR   9   9.058  -2.860   3.213
   78    H    ARG  10           H        ARG  10  11.899  -0.857   3.519
   79    HA   ARG  10           HA       ARG  10  12.754   1.689   2.318
   80   1HB   ARG  10          1HB       ARG  10  14.602  -0.297   3.645
   81   2HB   ARG  10          2HB       ARG  10  15.098   1.168   2.804
   82   1HG   ARG  10          1HG       ARG  10  13.660   2.431   4.466
   83   2HG   ARG  10          2HG       ARG  10  13.581   0.927   5.381
   84   1HD   ARG  10          1HD       ARG  10  15.344   2.127   6.336
   85   2HD   ARG  10          2HD       ARG  10  16.121   0.928   5.304
   86    HE   ARG  10           HE       ARG  10  16.416   2.757   3.651
   87   1HH1  ARG  10          1HH1      ARG  10  15.940   3.510   7.042
   88   2HH1  ARG  10          2HH1      ARG  10  16.701   5.067   6.937
   89   1HH2  ARG  10          1HH2      ARG  10  17.435   4.795   3.503
   90   2HH2  ARG  10          2HH2      ARG  10  17.545   5.803   4.915
   91    H    GLY  11           H        GLY  11  14.761   1.094   0.768
   92   1HA   GLY  11          1HA       GLY  11  15.422  -0.265  -1.079
   93   2HA   GLY  11          2HA       GLY  11  13.934  -1.185  -0.889
   94    H    ARG  12           H        ARG  12  13.695  -0.827  -3.221
   95    HA   ARG  12           HA       ARG  12  12.108   1.602  -3.597
   96   1HB   ARG  12          1HB       ARG  12  13.053   2.050  -5.794
   97   2HB   ARG  12          2HB       ARG  12  14.310   2.108  -4.568
   98   1HG   ARG  12          1HG       ARG  12  15.047  -0.123  -5.207
   99   2HG   ARG  12          2HG       ARG  12  13.775  -0.193  -6.427
  100   1HD   ARG  12          1HD       ARG  12  14.750   1.731  -7.564
  101   2HD   ARG  12          2HD       ARG  12  16.011   1.824  -6.338
  102    HE   ARG  12           HE       ARG  12  16.165  -0.728  -7.376
  103   1HH1  ARG  12          1HH1      ARG  12  16.415   2.535  -8.598
  104   2HH1  ARG  12          2HH1      ARG  12  17.519   2.123  -9.868
  105   1HH2  ARG  12          1HH2      ARG  12  17.643  -1.288  -9.043
  106   2HH2  ARG  12          2HH2      ARG  12  18.230  -0.049 -10.118
  107    H    ALA  13           H        ALA  13  10.676   1.460  -5.479
  108    HA   ALA  13           HA       ALA  13  10.092  -1.241  -6.413
  109   1HB   ALA  13          1HB       ALA  13   8.821  -1.040  -4.337
  110   2HB   ALA  13          2HB       ALA  13   7.745  -1.091  -5.734
  111   3HB   ALA  13          3HB       ALA  13   8.076   0.443  -4.931
  112    H    GLU  14           H        GLU  14   8.475  -1.231  -8.134
  113    HA   GLU  14           HA       GLU  14   7.921   1.297  -9.430
  114   1HB   GLU  14          1HB       GLU  14   9.052   0.584 -11.541
  115   2HB   GLU  14          2HB       GLU  14  10.174   0.895 -10.223
  116   1HG   GLU  14          1HG       GLU  14  10.280  -1.530  -9.783
  117   2HG   GLU  14          2HG       GLU  14   9.226  -1.802 -11.168
  118    H    GLY  15           H        GLY  15   6.151   1.148 -10.799
  119   1HA   GLY  15          1HA       GLY  15   5.402  -1.095 -12.254
  120   2HA   GLY  15          2HA       GLY  15   4.588  -1.224 -10.703
  121    H    GLU  16           H        GLU  16   3.000  -1.139 -12.775
  122    HA   GLU  16           HA       GLU  16   2.154   1.487 -13.506
  123   1HB   GLU  16          1HB       GLU  16   1.734  -0.512 -14.898
  124   2HB   GLU  16          2HB       GLU  16   0.686  -1.159 -13.646
  125   1HG   GLU  16          1HG       GLU  16  -0.892   0.618 -13.974
  126   2HG   GLU  16          2HG       GLU  16   0.194   1.423 -15.106
  127    H    ALA  17           H        ALA  17   0.611   2.754 -12.603
  128    HA   ALA  17           HA       ALA  17   0.026   2.233  -9.833
  129   1HB   ALA  17          1HB       ALA  17  -0.869   4.486  -9.801
  130   2HB   ALA  17          2HB       ALA  17  -0.762   4.571 -11.560
  131   3HB   ALA  17          3HB       ALA  17   0.706   4.453 -10.591
  132    H    LEU  18           H        LEU  18  -1.736   1.383  -9.043
  133    HA   LEU  18           HA       LEU  18  -4.231   1.483 -10.612
  134   1HB   LEU  18          1HB       LEU  18  -2.964  -0.756  -9.754
  135   2HB   LEU  18          2HB       LEU  18  -3.959  -0.422  -8.351
  136    HG   LEU  18           HG       LEU  18  -5.953  -0.391  -9.900
  137   1HD1  LEU  18          1HD1      LEU  18  -4.767   0.007 -11.981
  138   2HD1  LEU  18          2HD1      LEU  18  -5.669  -1.506 -12.070
  139   3HD1  LEU  18          3HD1      LEU  18  -3.923  -1.533 -11.816
  140   1HD2  LEU  18          1HD2      LEU  18  -4.344  -2.934  -9.676
  141   2HD2  LEU  18          2HD2      LEU  18  -6.064  -2.848 -10.057
  142   3HD2  LEU  18          3HD2      LEU  18  -5.481  -2.303  -8.484
  143    H    VAL  19           H        VAL  19  -5.536   3.040  -9.799
  144    HA   VAL  19           HA       VAL  19  -5.095   3.810  -6.995
  145    HB   VAL  19           HB       VAL  19  -6.220   5.484  -9.242
  146   1HG1  VAL  19          1HG1      VAL  19  -5.942   7.363  -7.696
  147   2HG1  VAL  19          2HG1      VAL  19  -5.409   6.248  -6.438
  148   3HG1  VAL  19          3HG1      VAL  19  -7.060   6.160  -7.051
  149   1HG2  VAL  19          1HG2      VAL  19  -4.072   6.670  -9.154
  150   2HG2  VAL  19          2HG2      VAL  19  -3.872   4.977  -9.610
  151   3HG2  VAL  19          3HG2      VAL  19  -3.486   5.501  -7.971
  152    H    THR  20           H        THR  20  -6.694   3.764  -5.570
  153    HA   THR  20           HA       THR  20  -9.454   3.894  -6.481
  154    HB   THR  20           HB       THR  20  -9.258   1.533  -6.396
  155    HG1  THR  20           HG1      THR  20 -10.239   1.934  -3.791
  156   1HG2  THR  20          1HG2      THR  20  -7.975   1.803  -3.678
  157   2HG2  THR  20          2HG2      THR  20  -7.133   1.390  -5.170
  158   3HG2  THR  20          3HG2      THR  20  -8.343   0.292  -4.508
  159    H    LYS  21           H        LYS  21 -10.322   5.506  -5.368
  160    HA   LYS  21           HA       LYS  21  -9.258   6.263  -2.789
  161   1HB   LYS  21          1HB       LYS  21 -10.087   7.891  -4.580
  162   2HB   LYS  21          2HB       LYS  21 -11.714   7.402  -4.124
  163   1HG   LYS  21          1HG       LYS  21 -11.095   9.466  -3.014
  164   2HG   LYS  21          2HG       LYS  21 -11.304   8.168  -1.837
  165   1HD   LYS  21          1HD       LYS  21  -8.835   7.828  -1.874
  166   2HD   LYS  21          2HD       LYS  21  -8.697   9.254  -2.904
  167   1HE   LYS  21          1HE       LYS  21  -9.871   9.186  -0.128
  168   2HE   LYS  21          2HE       LYS  21  -8.264   9.773  -0.544
  169   1HZ   LYS  21          1HZ       LYS  21  -9.290  11.491  -1.903
  170   2HZ   LYS  21          2HZ       LYS  21  -9.826  11.587  -0.299
  171   3HZ   LYS  21          3HZ       LYS  21 -10.834  10.927  -1.485
  172    H    GLU  22           H        GLU  22 -11.477   4.087  -3.953
  173    HA   GLU  22           HA       GLU  22 -13.238   4.031  -1.663
  174   1HB   GLU  22          1HB       GLU  22 -13.620   3.224  -4.159
  175   2HB   GLU  22          2HB       GLU  22 -12.912   1.737  -3.563
  176   1HG   GLU  22          1HG       GLU  22 -15.288   3.036  -2.268
  177   2HG   GLU  22          2HG       GLU  22 -15.433   1.882  -3.588
  178    H    TYR  23           H        TYR  23 -13.190   2.348  -0.087
  179    HA   TYR  23           HA       TYR  23 -10.424   1.754   0.618
  180   1HB   TYR  23          1HB       TYR  23 -12.928   1.297   2.252
  181   2HB   TYR  23          2HB       TYR  23 -11.269   1.291   2.838
  182    HD1  TYR  23           HD1      TYR  23 -14.187   3.229   2.453
  183    HD2  TYR  23           HD2      TYR  23  -9.940   3.522   2.458
  184    HE1  TYR  23           HE1      TYR  23 -14.358   5.638   2.919
  185    HE2  TYR  23           HE2      TYR  23 -10.102   5.928   2.929
  186    HH   TYR  23           HH       TYR  23 -11.877   7.760   2.495
  187    H    ILE  24           H        ILE  24  -9.816  -0.376   1.448
  188    HA   ILE  24           HA       ILE  24 -11.577  -2.581   0.803
  189    HB   ILE  24           HB       ILE  24 -10.502  -2.279  -1.345
  190   1HG1  ILE  24          1HG1      ILE  24  -9.305  -4.644   0.115
  191   2HG1  ILE  24          2HG1      ILE  24 -10.929  -4.578  -0.564
  192   1HG2  ILE  24          1HG2      ILE  24  -8.074  -2.476  -1.628
  193   2HG2  ILE  24          2HG2      ILE  24  -7.881  -2.507   0.125
  194   3HG2  ILE  24          3HG2      ILE  24  -8.519  -1.065  -0.666
  195   1HD1  ILE  24          1HD1      ILE  24  -9.953  -4.298  -2.802
  196   2HD1  ILE  24          2HD1      ILE  24  -9.463  -5.803  -2.025
  197   3HD1  ILE  24          3HD1      ILE  24  -8.343  -4.442  -2.095
  198    H    SER  25           H        SER  25 -11.452  -4.088   2.164
  199    HA   SER  25           HA       SER  25  -9.669  -3.864   4.382
  200   1HB   SER  25          1HB       SER  25 -11.472  -6.206   3.922
  201   2HB   SER  25          2HB       SER  25 -11.105  -5.339   5.408
  202    HG   SER  25           HG       SER  25 -12.962  -4.760   3.428
  203    H    PHE  26           H        PHE  26  -7.932  -5.092   4.883
  204    HA   PHE  26           HA       PHE  26  -6.615  -6.413   2.730
  205   1HB   PHE  26          1HB       PHE  26  -5.870  -6.181   5.649
  206   2HB   PHE  26          2HB       PHE  26  -4.812  -6.805   4.390
  207    HD1  PHE  26           HD1      PHE  26  -3.599  -5.361   2.993
  208    HD2  PHE  26           HD2      PHE  26  -6.568  -3.792   5.599
  209    HE1  PHE  26           HE1      PHE  26  -2.791  -3.086   2.536
  210    HE2  PHE  26           HE2      PHE  26  -5.769  -1.510   5.147
  211    HZ   PHE  26           HZ       PHE  26  -3.878  -1.155   3.609
  212    H    LEU  27           H        LEU  27  -8.720  -7.518   5.195
  213    HA   LEU  27           HA       LEU  27  -7.620 -10.081   5.670
  214   1HB   LEU  27          1HB       LEU  27  -9.382  -8.768   7.018
  215   2HB   LEU  27          2HB       LEU  27 -10.549  -9.416   5.884
  216    HG   LEU  27           HG       LEU  27 -10.419 -10.667   8.031
  217   1HD1  LEU  27          1HD1      LEU  27 -10.329 -12.912   7.058
  218   2HD1  LEU  27          2HD1      LEU  27  -9.627 -12.240   5.587
  219   3HD1  LEU  27          3HD1      LEU  27 -11.268 -11.799   6.064
  220   1HD2  LEU  27          1HD2      LEU  27  -8.503 -12.121   8.450
  221   2HD2  LEU  27          2HD2      LEU  27  -8.034 -10.423   8.455
  222   3HD2  LEU  27          3HD2      LEU  27  -7.670 -11.433   7.057
  223    H    GLY  28           H        GLY  28 -10.628  -9.320   3.878
  224   1HA   GLY  28          1HA       GLY  28 -10.042 -11.665   2.172
  225   2HA   GLY  28          2HA       GLY  28 -11.666 -11.134   2.590
  226    H    GLY  29           H        GLY  29  -8.989  -9.060   1.681
  227   1HA   GLY  29          1HA       GLY  29 -10.683  -7.981  -0.444
  228   2HA   GLY  29          2HA       GLY  29  -9.319  -7.167   0.302
  229    H    ILE  30           H        ILE  30  -7.818  -9.861  -0.066
  230    HA   ILE  30           HA       ILE  30  -7.280  -9.516  -2.941
  231    HB   ILE  30           HB       ILE  30  -5.140  -9.874  -0.831
  232   1HG1  ILE  30          1HG1      ILE  30  -5.840  -7.404  -2.441
  233   2HG1  ILE  30          2HG1      ILE  30  -6.206  -7.634  -0.736
  234   1HG2  ILE  30          1HG2      ILE  30  -4.569 -10.860  -2.987
  235   2HG2  ILE  30          2HG2      ILE  30  -3.580  -9.438  -2.664
  236   3HG2  ILE  30          3HG2      ILE  30  -4.930  -9.333  -3.794
  237   1HD1  ILE  30          1HD1      ILE  30  -4.258  -6.241  -0.997
  238   2HD1  ILE  30          2HD1      ILE  30  -3.464  -7.486  -1.962
  239   3HD1  ILE  30          3HD1      ILE  30  -3.806  -7.777  -0.258
  240    H    ASP  31           H        ASP  31  -7.104 -11.336  -4.063
  241    HA   ASP  31           HA       ASP  31  -7.615 -13.882  -2.908
  242   1HB   ASP  31          1HB       ASP  31  -8.180 -13.141  -5.272
  243   2HB   ASP  31          2HB       ASP  31  -6.477 -13.318  -5.652
  244    H    LYS  32           H        LYS  32  -6.209 -15.399  -2.164
  245    HA   LYS  32           HA       LYS  32  -3.475 -14.548  -1.841
  246   1HB   LYS  32          1HB       LYS  32  -3.218 -16.540  -0.442
  247   2HB   LYS  32          2HB       LYS  32  -4.632 -15.605   0.020
  248   1HG   LYS  32          1HG       LYS  32  -6.083 -17.180  -1.109
  249   2HG   LYS  32          2HG       LYS  32  -4.684 -18.094  -1.675
  250   1HD   LYS  32          1HD       LYS  32  -5.439 -17.664   1.219
  251   2HD   LYS  32          2HD       LYS  32  -5.745 -19.135   0.293
  252   1HE   LYS  32          1HE       LYS  32  -3.324 -19.400  -0.054
  253   2HE   LYS  32          2HE       LYS  32  -3.040 -17.947   0.903
  254   1HZ   LYS  32          1HZ       LYS  32  -4.387 -20.392   1.926
  255   2HZ   LYS  32          2HZ       LYS  32  -3.943 -19.023   2.828
  256   3HZ   LYS  32          3HZ       LYS  32  -2.747 -20.028   2.163
  257    H    GLU  33           H        GLU  33  -5.059 -16.193  -4.260
  258    HA   GLU  33           HA       GLU  33  -2.734 -17.848  -4.933
  259   1HB   GLU  33          1HB       GLU  33  -5.510 -17.811  -6.135
  260   2HB   GLU  33          2HB       GLU  33  -4.223 -18.925  -6.573
  261   1HG   GLU  33          1HG       GLU  33  -4.257 -19.886  -4.354
  262   2HG   GLU  33          2HG       GLU  33  -5.478 -18.718  -3.848
  263    H    THR  34           H        THR  34  -5.017 -15.622  -6.527
  264    HA   THR  34           HA       THR  34  -3.056 -15.276  -8.684
  265    HB   THR  34           HB       THR  34  -5.042 -14.223  -9.891
  266    HG1  THR  34           HG1      THR  34  -6.315 -15.327  -7.588
  267   1HG2  THR  34          1HG2      THR  34  -5.982 -16.406 -10.492
  268   2HG2  THR  34          2HG2      THR  34  -5.201 -17.128  -9.085
  269   3HG2  THR  34          3HG2      THR  34  -4.222 -16.470 -10.395
  270    H    GLY  35           H        GLY  35  -4.095 -13.653  -5.948
  271   1HA   GLY  35          1HA       GLY  35  -3.591 -11.543  -5.180
  272   2HA   GLY  35          2HA       GLY  35  -2.667 -11.285  -6.652
  273    H    ILE  36           H        ILE  36  -5.948 -12.238  -6.983
  274    HA   ILE  36           HA       ILE  36  -6.664  -9.677  -8.133
  275    HB   ILE  36           HB       ILE  36  -8.301 -12.198  -7.744
  276   1HG1  ILE  36          1HG1      ILE  36  -6.387 -12.451  -9.304
  277   2HG1  ILE  36          2HG1      ILE  36  -7.945 -12.621 -10.102
  278   1HG2  ILE  36          1HG2      ILE  36  -9.754 -10.271  -7.870
  279   2HG2  ILE  36          2HG2      ILE  36  -9.870 -11.208  -9.359
  280   3HG2  ILE  36          3HG2      ILE  36  -8.936  -9.713  -9.329
  281   1HD1  ILE  36          1HD1      ILE  36  -6.377 -11.342 -11.451
  282   2HD1  ILE  36          2HD1      ILE  36  -6.210 -10.163 -10.149
  283   3HD1  ILE  36          3HD1      ILE  36  -7.759 -10.358 -10.969
  284    H    VAL  37           H        VAL  37  -7.688  -8.074  -7.021
  285    HA   VAL  37           HA       VAL  37  -8.357  -8.322  -4.298
  286    HB   VAL  37           HB       VAL  37  -9.668  -6.166  -4.649
  287   1HG1  VAL  37          1HG1      VAL  37  -7.392  -6.145  -3.848
  288   2HG1  VAL  37          2HG1      VAL  37  -7.623  -4.829  -5.001
  289   3HG1  VAL  37          3HG1      VAL  37  -6.776  -6.298  -5.494
  290   1HG2  VAL  37          1HG2      VAL  37  -8.487  -6.415  -7.412
  291   2HG2  VAL  37          2HG2      VAL  37  -9.275  -4.982  -6.752
  292   3HG2  VAL  37          3HG2      VAL  37 -10.202  -6.461  -7.002
  293    H    LYS  38           H        LYS  38  -9.990  -9.250  -3.345
  294    HA   LYS  38           HA       LYS  38 -12.138 -10.353  -4.956
  295   1HB   LYS  38          1HB       LYS  38 -11.641 -10.745  -2.000
  296   2HB   LYS  38          2HB       LYS  38 -12.640 -11.739  -3.050
  297   1HG   LYS  38          1HG       LYS  38  -9.684 -11.431  -3.453
  298   2HG   LYS  38          2HG       LYS  38 -10.383 -12.671  -2.411
  299   1HD   LYS  38          1HD       LYS  38 -11.289 -12.365  -5.252
  300   2HD   LYS  38          2HD       LYS  38  -9.821 -13.258  -4.872
  301   1HE   LYS  38          1HE       LYS  38 -11.301 -14.549  -3.200
  302   2HE   LYS  38          2HE       LYS  38 -12.652 -13.875  -4.112
  303   1HZ   LYS  38          1HZ       LYS  38 -11.777 -14.898  -6.118
  304   2HZ   LYS  38          2HZ       LYS  38 -12.019 -16.073  -4.919
  305   3HZ   LYS  38          3HZ       LYS  38 -10.451 -15.520  -5.257
  306    H    GLU  39           H        GLU  39 -11.674  -8.067  -2.340
  307    HA   GLU  39           HA       GLU  39 -14.482  -7.586  -1.968
  308   1HB   GLU  39          1HB       GLU  39 -12.662  -7.242  -0.216
  309   2HB   GLU  39          2HB       GLU  39 -12.197  -5.808  -1.116
  310   1HG   GLU  39          1HG       GLU  39 -14.354  -4.808  -0.738
  311   2HG   GLU  39          2HG       GLU  39 -14.926  -6.272   0.063
  312    H    ASP  40           H        ASP  40 -15.611  -6.655  -3.556
  313    HA   ASP  40           HA       ASP  40 -14.237  -4.736  -5.308
  314   1HB   ASP  40          1HB       ASP  40 -14.881  -6.688  -6.520
  315   2HB   ASP  40          2HB       ASP  40 -16.497  -6.659  -5.835
  316    H    CYS  41           H        CYS  41 -15.138  -2.835  -5.838
  317    HA   CYS  41           HA       CYS  41 -17.641  -2.066  -4.506
  318   1HB   CYS  41          1HB       CYS  41 -16.850   0.283  -4.918
  319   2HB   CYS  41          2HB       CYS  41 -15.836  -0.638  -3.813
  320    HG   CYS  41           HG       CYS  41 -14.163   0.945  -5.359
  321    H    GLU  42           H        GLU  42 -15.780  -1.645  -7.491
  322    HA   GLU  42           HA       GLU  42 -17.931  -2.208  -9.213
  323   1HB   GLU  42          1HB       GLU  42 -18.265   0.004 -10.231
  324   2HB   GLU  42          2HB       GLU  42 -18.767  -0.017  -8.548
  325   1HG   GLU  42          1HG       GLU  42 -16.692   1.097  -7.910
  326   2HG   GLU  42          2HG       GLU  42 -16.174   1.103  -9.596
  327    H    ILE  43           H        ILE  43 -14.758  -0.842  -8.687
  328    HA   ILE  43           HA       ILE  43 -14.022  -1.502 -11.462
  329    HB   ILE  43           HB       ILE  43 -12.070   0.044 -11.078
  330   1HG1  ILE  43          1HG1      ILE  43 -13.711   0.862  -8.669
  331   2HG1  ILE  43          2HG1      ILE  43 -12.152   0.047  -8.617
  332   1HG2  ILE  43          1HG2      ILE  43 -13.392   2.082 -11.457
  333   2HG2  ILE  43          2HG2      ILE  43 -14.843   1.213 -10.957
  334   3HG2  ILE  43          3HG2      ILE  43 -13.973   0.713 -12.407
  335   1HD1  ILE  43          1HD1      ILE  43 -11.948   2.427  -8.159
  336   2HD1  ILE  43          2HD1      ILE  43 -12.656   2.795  -9.732
  337   3HD1  ILE  43          3HD1      ILE  43 -11.095   1.979  -9.637
  338    H    LYS  44           H        LYS  44 -13.966  -3.028  -8.709
  339    HA   LYS  44           HA       LYS  44 -11.134  -3.611  -8.535
  340   1HB   LYS  44          1HB       LYS  44 -13.551  -4.053  -6.849
  341   2HB   LYS  44          2HB       LYS  44 -12.157  -5.079  -6.613
  342   1HG   LYS  44          1HG       LYS  44 -10.877  -3.391  -5.752
  343   2HG   LYS  44          2HG       LYS  44 -11.723  -2.144  -6.673
  344   1HD   LYS  44          1HD       LYS  44 -13.390  -1.940  -5.128
  345   2HD   LYS  44          2HD       LYS  44 -13.262  -3.620  -4.607
  346   1HE   LYS  44          1HE       LYS  44 -11.170  -3.085  -3.445
  347   2HE   LYS  44          2HE       LYS  44 -11.331  -1.398  -3.939
  348   1HZ   LYS  44          1HZ       LYS  44 -13.294  -2.866  -2.255
  349   2HZ   LYS  44          2HZ       LYS  44 -13.362  -1.223  -2.659
  350   3HZ   LYS  44          3HZ       LYS  44 -12.124  -1.799  -1.661
  351    H    GLY  45           H        GLY  45 -10.322  -5.711  -8.752
  352   1HA   GLY  45          1HA       GLY  45 -11.171  -8.102  -9.284
  353   2HA   GLY  45          2HA       GLY  45 -11.848  -7.295 -10.692
  354    H    GLU  46           H        GLU  46  -9.124  -5.652 -10.016
  355    HA   GLU  46           HA       GLU  46  -7.564  -7.030 -12.017
  356   1HB   GLU  46          1HB       GLU  46  -7.349  -4.415 -10.569
  357   2HB   GLU  46          2HB       GLU  46  -5.960  -5.059 -11.434
  358   1HG   GLU  46          1HG       GLU  46  -8.658  -4.600 -12.677
  359   2HG   GLU  46          2HG       GLU  46  -7.327  -3.442 -12.733
  360    H    SER  47           H        SER  47  -5.344  -7.610 -11.683
  361    HA   SER  47           HA       SER  47  -4.843  -8.704  -9.040
  362   1HB   SER  47          1HB       SER  47  -4.411 -10.088 -11.046
  363   2HB   SER  47          2HB       SER  47  -3.221  -8.907 -11.594
  364    HG   SER  47           HG       SER  47  -3.007 -10.876  -9.684
  365    H    VAL  48           H        VAL  48  -2.975  -8.248  -7.840
  366    HA   VAL  48           HA       VAL  48  -1.825  -5.595  -8.366
  367    HB   VAL  48           HB       VAL  48  -1.127  -5.669  -5.967
  368   1HG1  VAL  48          1HG1      VAL  48  -3.167  -4.514  -6.633
  369   2HG1  VAL  48          2HG1      VAL  48  -3.367  -5.272  -5.053
  370   3HG1  VAL  48          3HG1      VAL  48  -4.081  -6.015  -6.486
  371   1HG2  VAL  48          1HG2      VAL  48  -2.819  -8.172  -5.905
  372   2HG2  VAL  48          2HG2      VAL  48  -2.153  -7.348  -4.495
  373   3HG2  VAL  48          3HG2      VAL  48  -1.073  -8.092  -5.674
  374    H    ALA  49           H        ALA  49  -1.077  -8.457  -9.302
  375    HA   ALA  49           HA       ALA  49   1.385  -9.121  -8.090
  376   1HB   ALA  49          1HB       ALA  49   1.581 -10.806  -9.797
  377   2HB   ALA  49          2HB       ALA  49   0.327 -10.025 -10.761
  378   3HB   ALA  49          3HB       ALA  49  -0.079 -10.756  -9.209
  379    H    GLY  50           H        GLY  50   2.564  -7.188  -8.182
  380   1HA   GLY  50          1HA       GLY  50   4.744  -6.743  -9.101
  381   2HA   GLY  50          2HA       GLY  50   4.095  -7.077 -10.697
  382    H    ARG  51           H        ARG  51   1.793  -5.266  -9.213
  383    HA   ARG  51           HA       ARG  51   2.924  -2.826 -10.398
  384   1HB   ARG  51          1HB       ARG  51   0.483  -2.089 -10.542
  385   2HB   ARG  51          2HB       ARG  51   1.014  -3.336 -11.658
  386   1HG   ARG  51          1HG       ARG  51  -0.123  -5.019 -10.480
  387   2HG   ARG  51          2HG       ARG  51  -0.347  -3.986  -9.068
  388   1HD   ARG  51          1HD       ARG  51  -2.393  -4.315 -10.468
  389   2HD   ARG  51          2HD       ARG  51  -1.939  -2.636 -10.198
  390    HE   ARG  51           HE       ARG  51  -0.901  -2.801 -12.509
  391   1HH1  ARG  51          1HH1      ARG  51  -3.594  -4.827 -11.561
  392   2HH1  ARG  51          2HH1      ARG  51  -4.325  -4.832 -13.143
  393   1HH2  ARG  51          1HH2      ARG  51  -1.854  -2.793 -14.605
  394   2HH2  ARG  51          2HH2      ARG  51  -3.317  -3.698 -14.875
  395    H    ILE  52           H        ILE  52   1.270  -0.918  -9.412
  396    HA   ILE  52           HA       ILE  52   1.839  -1.034  -6.520
  397    HB   ILE  52           HB       ILE  52   2.030   1.340  -8.385
  398   1HG1  ILE  52          1HG1      ILE  52   4.134  -0.105  -6.761
  399   2HG1  ILE  52          2HG1      ILE  52   3.930  -0.206  -8.504
  400   1HG2  ILE  52          1HG2      ILE  52   1.108   2.034  -6.238
  401   2HG2  ILE  52          2HG2      ILE  52   2.759   2.622  -6.423
  402   3HG2  ILE  52          3HG2      ILE  52   2.431   1.228  -5.395
  403   1HD1  ILE  52          1HD1      ILE  52   5.760   1.267  -7.937
  404   2HD1  ILE  52          2HD1      ILE  52   4.686   2.255  -6.948
  405   3HD1  ILE  52          3HD1      ILE  52   4.455   2.179  -8.695
  406    H    LEU  53           H        LEU  53   0.080  -0.901  -5.292
  407    HA   LEU  53           HA       LEU  53  -2.387   0.145  -6.498
  408   1HB   LEU  53          1HB       LEU  53  -2.404  -2.200  -5.688
  409   2HB   LEU  53          2HB       LEU  53  -2.033  -1.623  -4.076
  410    HG   LEU  53           HG       LEU  53  -4.191  -0.410  -4.033
  411   1HD1  LEU  53          1HD1      LEU  53  -4.468  -0.064  -6.426
  412   2HD1  LEU  53          2HD1      LEU  53  -5.869  -0.889  -5.741
  413   3HD1  LEU  53          3HD1      LEU  53  -4.671  -1.799  -6.662
  414   1HD2  LEU  53          1HD2      LEU  53  -5.601  -2.379  -3.779
  415   2HD2  LEU  53          2HD2      LEU  53  -3.997  -2.665  -3.101
  416   3HD2  LEU  53          3HD2      LEU  53  -4.426  -3.347  -4.671
  417    H    VAL  54           H        VAL  54  -3.069   2.077  -5.865
  418    HA   VAL  54           HA       VAL  54  -2.033   3.153  -3.323
  419    HB   VAL  54           HB       VAL  54  -3.047   4.707  -5.708
  420   1HG1  VAL  54          1HG1      VAL  54  -3.330   5.907  -3.613
  421   2HG1  VAL  54          2HG1      VAL  54  -2.045   6.641  -4.576
  422   3HG1  VAL  54          3HG1      VAL  54  -1.639   5.615  -3.202
  423   1HG2  VAL  54          1HG2      VAL  54  -0.664   5.307  -6.058
  424   2HG2  VAL  54          2HG2      VAL  54  -0.993   3.594  -6.315
  425   3HG2  VAL  54          3HG2      VAL  54  -0.221   4.129  -4.822
  426    H    PHE  55           H        PHE  55  -3.527   2.801  -1.825
  427    HA   PHE  55           HA       PHE  55  -6.159   4.001  -2.247
  428   1HB   PHE  55          1HB       PHE  55  -7.241   2.141  -1.008
  429   2HB   PHE  55          2HB       PHE  55  -6.552   1.628  -2.541
  430    HD1  PHE  55           HD1      PHE  55  -6.679   1.070   0.974
  431    HD2  PHE  55           HD2      PHE  55  -4.292   0.462  -2.494
  432    HE1  PHE  55           HE1      PHE  55  -5.460  -0.728   2.128
  433    HE2  PHE  55           HE2      PHE  55  -3.068  -1.332  -1.346
  434    HZ   PHE  55           HZ       PHE  55  -3.651  -1.932   0.968
  435    HA   PRO  56           HA       PRO  56  -5.375   6.008   1.598
  436   1HB   PRO  56          1HB       PRO  56  -8.188   5.546   2.371
  437   2HB   PRO  56          2HB       PRO  56  -7.321   7.066   2.133
  438   1HG   PRO  56          1HG       PRO  56  -9.158   6.220   0.377
  439   2HG   PRO  56          2HG       PRO  56  -7.701   7.088  -0.142
  440   1HD   PRO  56          1HD       PRO  56  -8.305   4.158  -0.253
  441   2HD   PRO  56          2HD       PRO  56  -7.483   5.186  -1.446
  442    H    GLY  57           H        GLY  57  -7.422   3.120   1.837
  443   1HA   GLY  57          1HA       GLY  57  -5.870   1.619   3.514
  444   2HA   GLY  57          2HA       GLY  57  -6.802   2.649   4.594
  445    H    GLY  58           H        GLY  58  -7.754   0.636   5.388
  446   1HA   GLY  58          1HA       GLY  58 -10.334   0.247   4.499
  447   2HA   GLY  58          2HA       GLY  58  -9.370  -0.950   3.654
  448    H    LYS  59           H        LYS  59  -9.949   0.300   6.931
  449    HA   LYS  59           HA       LYS  59 -10.526  -0.736   8.855
  450   1HB   LYS  59          1HB       LYS  59 -10.841  -3.195   7.125
  451   2HB   LYS  59          2HB       LYS  59 -11.401  -3.038   8.786
  452   1HG   LYS  59          1HG       LYS  59 -12.941  -1.296   8.154
  453   2HG   LYS  59          2HG       LYS  59 -12.319  -1.303   6.506
  454   1HD   LYS  59          1HD       LYS  59 -13.098  -3.628   6.249
  455   2HD   LYS  59          2HD       LYS  59 -13.775  -3.562   7.879
  456   1HE   LYS  59          1HE       LYS  59 -15.219  -1.696   7.183
  457   2HE   LYS  59          2HE       LYS  59 -14.553  -1.801   5.555
  458   1HZ   LYS  59          1HZ       LYS  59 -16.056  -3.967   6.927
  459   2HZ   LYS  59          2HZ       LYS  59 -15.466  -4.008   5.335
  460   3HZ   LYS  59          3HZ       LYS  59 -16.696  -2.919   5.756
  461    H    GLY  60           H        GLY  60  -9.296  -1.271  10.506
  462   1HA   GLY  60          1HA       GLY  60  -6.667  -2.414   9.951
  463   2HA   GLY  60          2HA       GLY  60  -7.172  -1.640  11.445
  464    H    SER  61           H        SER  61  -7.652  -4.549   9.493
  465    HA   SER  61           HA       SER  61  -8.673  -6.028  11.761
  466   1HB   SER  61          1HB       SER  61  -7.936  -7.052   9.009
  467   2HB   SER  61          2HB       SER  61  -8.961  -7.851  10.200
  468    HG   SER  61           HG       SER  61 -10.387  -6.009   9.993
  469    H    THR  62           H        THR  62  -7.680  -8.349  11.988
  470    HA   THR  62           HA       THR  62  -4.972  -8.027  12.875
  471    HB   THR  62           HB       THR  62  -6.569  -9.383  14.142
  472    HG1  THR  62           HG1      THR  62  -4.359 -10.804  13.041
  473   1HG2  THR  62          1HG2      THR  62  -6.523 -11.274  11.784
  474   2HG2  THR  62          2HG2      THR  62  -7.886 -10.266  12.267
  475   3HG2  THR  62          3HG2      THR  62  -7.329 -11.560  13.326
  476    H    VAL  63           H        VAL  63  -5.120  -7.624  10.098
  477    HA   VAL  63           HA       VAL  63  -3.688  -9.967   9.047
  478    HB   VAL  63           HB       VAL  63  -5.953  -9.957   8.123
  479   1HG1  VAL  63          1HG1      VAL  63  -6.458  -7.600   8.356
  480   2HG1  VAL  63          2HG1      VAL  63  -6.727  -8.127   6.694
  481   3HG1  VAL  63          3HG1      VAL  63  -5.280  -7.205   7.106
  482   1HG2  VAL  63          1HG2      VAL  63  -3.894  -9.127   6.082
  483   2HG2  VAL  63          2HG2      VAL  63  -5.407  -9.968   5.740
  484   3HG2  VAL  63          3HG2      VAL  63  -4.153 -10.760   6.695
  485    H    GLY  64           H        GLY  64  -2.046  -9.501   7.518
  486   1HA   GLY  64          1HA       GLY  64  -1.241  -7.362   6.207
  487   2HA   GLY  64          2HA       GLY  64  -0.934  -6.820   7.851
  488    H    SER  65           H        SER  65   0.069  -8.955   9.103
  489    HA   SER  65           HA       SER  65   2.697  -9.178   8.097
  490   1HB   SER  65          1HB       SER  65   1.377 -10.939  10.171
  491   2HB   SER  65          2HB       SER  65   3.104 -10.619   9.988
  492    HG   SER  65           HG       SER  65   2.205  -8.276  10.238
  493    H    TYR  66           H        TYR  66   0.090 -11.590   8.392
  494    HA   TYR  66           HA       TYR  66   1.434 -13.253   6.408
  495   1HB   TYR  66          1HB       TYR  66  -0.333 -14.923   6.943
  496   2HB   TYR  66          2HB       TYR  66   0.615 -14.448   8.346
  497    HD1  TYR  66           HD1      TYR  66  -2.678 -14.550   6.855
  498    HD2  TYR  66           HD2      TYR  66  -0.387 -12.941  10.052
  499    HE1  TYR  66           HE1      TYR  66  -4.751 -14.033   8.068
  500    HE2  TYR  66           HE2      TYR  66  -2.453 -12.417  11.276
  501    HH   TYR  66           HH       TYR  66  -4.826 -12.003  10.782
  502    H    VAL  67           H        VAL  67  -0.473 -14.403   4.966
  503    HA   VAL  67           HA       VAL  67  -1.811 -14.149   3.149
  504    HB   VAL  67           HB       VAL  67  -2.579 -11.491   4.382
  505   1HG1  VAL  67          1HG1      VAL  67  -3.790 -12.899   1.997
  506   2HG1  VAL  67          2HG1      VAL  67  -2.857 -11.403   1.954
  507   3HG1  VAL  67          3HG1      VAL  67  -4.420 -11.442   2.768
  508   1HG2  VAL  67          1HG2      VAL  67  -4.000 -14.149   4.245
  509   2HG2  VAL  67          2HG2      VAL  67  -4.706 -12.657   4.865
  510   3HG2  VAL  67          3HG2      VAL  67  -3.325 -13.387   5.685
  511    H    LEU  68           H        LEU  68  -0.456 -10.902   3.809
  512    HA   LEU  68           HA       LEU  68   0.203 -10.362   1.120
  513   1HB   LEU  68          1HB       LEU  68   1.221  -9.240   3.724
  514   2HB   LEU  68          2HB       LEU  68   1.846  -8.696   2.180
  515    HG   LEU  68           HG       LEU  68  -0.539  -8.084   1.567
  516   1HD1  LEU  68          1HD1      LEU  68  -0.964  -8.435   4.532
  517   2HD1  LEU  68          2HD1      LEU  68  -1.689  -9.418   3.260
  518   3HD1  LEU  68          3HD1      LEU  68  -2.102  -7.709   3.395
  519   1HD2  LEU  68          1HD2      LEU  68  -0.454  -5.984   2.835
  520   2HD2  LEU  68          2HD2      LEU  68   1.112  -6.423   2.153
  521   3HD2  LEU  68          3HD2      LEU  68   0.795  -6.675   3.869
  522    H    LEU  69           H        LEU  69   2.021 -11.777   3.784
  523    HA   LEU  69           HA       LEU  69   4.469 -12.142   2.464
  524   1HB   LEU  69          1HB       LEU  69   4.186 -12.415   4.883
  525   2HB   LEU  69          2HB       LEU  69   3.174 -13.822   4.618
  526    HG   LEU  69           HG       LEU  69   5.136 -14.961   3.569
  527   1HD1  LEU  69          1HD1      LEU  69   7.362 -14.032   3.980
  528   2HD1  LEU  69          2HD1      LEU  69   6.627 -12.558   4.611
  529   3HD1  LEU  69          3HD1      LEU  69   6.406 -12.999   2.917
  530   1HD2  LEU  69          1HD2      LEU  69   4.517 -15.388   5.884
  531   2HD2  LEU  69          2HD2      LEU  69   5.487 -14.013   6.411
  532   3HD2  LEU  69          3HD2      LEU  69   6.270 -15.420   5.690
  533    H    ASN  70           H        ASN  70   1.543 -14.107   2.608
  534    HA   ASN  70           HA       ASN  70   2.501 -16.383   1.246
  535   1HB   ASN  70          1HB       ASN  70   0.370 -16.284   2.561
  536   2HB   ASN  70          2HB       ASN  70  -0.337 -15.327   1.261
  537   1HD2  ASN  70          1HD2      ASN  70  -0.756 -16.320  -0.740
  538   2HD2  ASN  70          2HD2      ASN  70  -0.816 -18.036  -0.901
  539    H    LEU  71           H        LEU  71   1.008 -13.387   0.137
  540    HA   LEU  71           HA       LEU  71   0.718 -14.008  -2.569
  541   1HB   LEU  71          1HB       LEU  71   1.421 -11.344  -1.327
  542   2HB   LEU  71          2HB       LEU  71   0.830 -11.573  -2.960
  543    HG   LEU  71           HG       LEU  71  -0.717 -12.189  -0.440
  544   1HD1  LEU  71          1HD1      LEU  71  -2.069 -10.266  -1.038
  545   2HD1  LEU  71          2HD1      LEU  71  -1.043  -9.956  -2.438
  546   3HD1  LEU  71          3HD1      LEU  71  -0.385  -9.792  -0.809
  547   1HD2  LEU  71          1HD2      LEU  71  -2.609 -12.515  -1.947
  548   2HD2  LEU  71          2HD2      LEU  71  -1.313 -13.663  -2.288
  549   3HD2  LEU  71          3HD2      LEU  71  -1.551 -12.265  -3.336
  550    H    ARG  72           H        ARG  72   3.501 -12.785  -0.778
  551    HA   ARG  72           HA       ARG  72   5.176 -12.361  -3.024
  552   1HB   ARG  72          1HB       ARG  72   5.452 -11.506  -0.610
  553   2HB   ARG  72          2HB       ARG  72   6.173 -13.077  -0.281
  554   1HG   ARG  72          1HG       ARG  72   7.460 -12.207  -2.569
  555   2HG   ARG  72          2HG       ARG  72   7.302 -10.758  -1.576
  556   1HD   ARG  72          1HD       ARG  72   9.283 -11.596  -0.804
  557   2HD   ARG  72          2HD       ARG  72   8.153 -12.337   0.326
  558    HE   ARG  72           HE       ARG  72   8.347 -14.392  -0.972
  559   1HH1  ARG  72          1HH1      ARG  72  10.822 -11.946  -1.318
  560   2HH1  ARG  72          2HH1      ARG  72  11.947 -13.002  -2.132
  561   1HH2  ARG  72          1HH2      ARG  72   9.816 -15.814  -1.982
  562   2HH2  ARG  72          2HH2      ARG  72  11.363 -15.222  -2.522
  563    H    LYS  73           H        LYS  73   4.503 -15.125  -0.982
  564    HA   LYS  73           HA       LYS  73   6.676 -16.732  -1.811
  565   1HB   LYS  73          1HB       LYS  73   4.007 -17.463  -0.609
  566   2HB   LYS  73          2HB       LYS  73   5.303 -18.618  -0.887
  567   1HG   LYS  73          1HG       LYS  73   6.763 -17.255   0.581
  568   2HG   LYS  73          2HG       LYS  73   5.373 -16.228   0.937
  569   1HD   LYS  73          1HD       LYS  73   4.193 -18.071   1.923
  570   2HD   LYS  73          2HD       LYS  73   5.449 -19.202   1.416
  571   1HE   LYS  73          1HE       LYS  73   7.058 -18.024   2.865
  572   2HE   LYS  73          2HE       LYS  73   5.766 -16.947   3.395
  573   1HZ   LYS  73          1HZ       LYS  73   6.175 -18.757   4.966
  574   2HZ   LYS  73          2HZ       LYS  73   5.786 -19.895   3.768
  575   3HZ   LYS  73          3HZ       LYS  73   4.601 -18.819   4.335
  576    H    ASN  74           H        ASN  74   3.570 -16.057  -3.223
  577    HA   ASN  74           HA       ASN  74   4.011 -18.176  -5.200
  578   1HB   ASN  74          1HB       ASN  74   1.732 -17.826  -4.070
  579   2HB   ASN  74          2HB       ASN  74   1.587 -16.387  -5.077
  580   1HD2  ASN  74          1HD2      ASN  74  -0.184 -17.239  -6.199
  581   2HD2  ASN  74          2HD2      ASN  74  -0.009 -18.516  -7.355
  582    H    GLY  75           H        GLY  75   4.349 -14.815  -4.745
  583   1HA   GLY  75          1HA       GLY  75   5.729 -13.542  -6.190
  584   2HA   GLY  75          2HA       GLY  75   5.261 -14.590  -7.519
  585    H    VAL  76           H        VAL  76   2.517 -13.894  -5.853
  586    HA   VAL  76           HA       VAL  76   1.721 -11.990  -7.915
  587    HB   VAL  76           HB       VAL  76  -0.597 -12.446  -7.140
  588   1HG1  VAL  76          1HG1      VAL  76  -0.722 -14.719  -8.024
  589   2HG1  VAL  76          2HG1      VAL  76   1.020 -14.902  -7.817
  590   3HG1  VAL  76          3HG1      VAL  76   0.390 -13.727  -8.971
  591   1HG2  VAL  76          1HG2      VAL  76   0.734 -14.457  -5.321
  592   2HG2  VAL  76          2HG2      VAL  76  -1.003 -14.304  -5.594
  593   3HG2  VAL  76          3HG2      VAL  76  -0.114 -12.997  -4.811
  594    H    ALA  77           H        ALA  77   3.289 -11.380  -5.377
  595    HA   ALA  77           HA       ALA  77   1.539  -9.667  -3.861
  596   1HB   ALA  77          1HB       ALA  77   3.376 -10.832  -2.763
  597   2HB   ALA  77          2HB       ALA  77   3.546  -9.086  -2.600
  598   3HB   ALA  77          3HB       ALA  77   4.539  -9.961  -3.763
  599    HA   PRO  78           HA       PRO  78   2.172  -5.920  -6.191
  600   1HB   PRO  78          1HB       PRO  78   1.977  -4.415  -3.693
  601   2HB   PRO  78          2HB       PRO  78   0.865  -4.442  -5.062
  602   1HG   PRO  78          1HG       PRO  78   0.265  -5.540  -2.652
  603   2HG   PRO  78          2HG       PRO  78  -0.381  -6.149  -4.186
  604   1HD   PRO  78          1HD       PRO  78   1.831  -7.232  -2.495
  605   2HD   PRO  78          2HD       PRO  78   0.591  -8.097  -3.429
  606    H    LYS  79           H        LYS  79   3.786  -4.286  -6.480
  607    HA   LYS  79           HA       LYS  79   6.271  -4.935  -5.150
  608   1HB   LYS  79          1HB       LYS  79   5.530  -3.303  -7.535
  609   2HB   LYS  79          2HB       LYS  79   7.067  -2.995  -6.739
  610   1HG   LYS  79          1HG       LYS  79   7.557  -5.453  -6.971
  611   2HG   LYS  79          2HG       LYS  79   6.127  -5.554  -8.001
  612   1HD   LYS  79          1HD       LYS  79   7.080  -4.049  -9.593
  613   2HD   LYS  79          2HD       LYS  79   8.431  -3.681  -8.519
  614   1HE   LYS  79          1HE       LYS  79   9.105  -5.222 -10.284
  615   2HE   LYS  79          2HE       LYS  79   9.209  -5.988  -8.700
  616   1HZ   LYS  79          1HZ       LYS  79   8.222  -7.537 -10.155
  617   2HZ   LYS  79          2HZ       LYS  79   7.130  -6.397 -10.776
  618   3HZ   LYS  79          3HZ       LYS  79   6.967  -6.948  -9.183
  619    H    ALA  80           H        ALA  80   3.922  -2.335  -5.177
  620    HA   ALA  80           HA       ALA  80   5.153  -1.279  -2.769
  621   1HB   ALA  80          1HB       ALA  80   6.282  -0.055  -4.596
  622   2HB   ALA  80          2HB       ALA  80   5.320   0.994  -3.554
  623   3HB   ALA  80          3HB       ALA  80   4.710   0.528  -5.141
  624    H    ILE  81           H        ILE  81   3.744  -0.271  -1.438
  625    HA   ILE  81           HA       ILE  81   1.033   0.321  -2.430
  626    HB   ILE  81           HB       ILE  81   1.718  -0.872   0.271
  627   1HG1  ILE  81          1HG1      ILE  81   1.814  -2.519  -1.587
  628   2HG1  ILE  81          2HG1      ILE  81   0.515  -2.858  -0.449
  629   1HG2  ILE  81          1HG2      ILE  81  -0.129   0.705   0.400
  630   2HG2  ILE  81          2HG2      ILE  81  -0.700  -0.947   0.638
  631   3HG2  ILE  81          3HG2      ILE  81  -0.957  -0.139  -0.909
  632   1HD1  ILE  81          1HD1      ILE  81  -0.235  -3.213  -2.711
  633   2HD1  ILE  81          2HD1      ILE  81   0.230  -1.570  -3.154
  634   3HD1  ILE  81          3HD1      ILE  81  -1.085  -1.837  -2.009
  635    H    ILE  82           H        ILE  82   0.510   2.419  -2.074
  636    HA   ILE  82           HA       ILE  82   2.008   3.857   0.025
  637    HB   ILE  82           HB       ILE  82   0.795   5.330  -2.286
  638   1HG1  ILE  82          1HG1      ILE  82   2.149   3.531  -3.325
  639   2HG1  ILE  82          2HG1      ILE  82   2.836   5.125  -3.602
  640   1HG2  ILE  82          1HG2      ILE  82   3.251   5.809  -0.592
  641   2HG2  ILE  82          2HG2      ILE  82   1.679   6.585  -0.388
  642   3HG2  ILE  82          3HG2      ILE  82   2.633   6.891  -1.840
  643   1HD1  ILE  82          1HD1      ILE  82   4.571   3.518  -3.114
  644   2HD1  ILE  82          2HD1      ILE  82   3.791   3.103  -1.588
  645   3HD1  ILE  82          3HD1      ILE  82   4.471   4.713  -1.821
  646    H    ASN  83           H        ASN  83   0.717   4.425   1.683
  647    HA   ASN  83           HA       ASN  83  -2.161   4.799   1.130
  648   1HB   ASN  83          1HB       ASN  83  -1.000   3.747   3.716
  649   2HB   ASN  83          2HB       ASN  83  -2.698   3.842   3.278
  650   1HD2  ASN  83          1HD2      ASN  83  -3.478   2.423   1.634
  651   2HD2  ASN  83          2HD2      ASN  83  -2.675   0.922   1.332
  652    H    LYS  84           H        LYS  84  -3.288   6.136   2.790
  653    HA   LYS  84           HA       LYS  84  -1.827   8.552   3.274
  654   1HB   LYS  84          1HB       LYS  84  -3.928   9.420   4.130
  655   2HB   LYS  84          2HB       LYS  84  -4.187   8.593   2.611
  656   1HG   LYS  84          1HG       LYS  84  -5.953   7.768   3.743
  657   2HG   LYS  84          2HG       LYS  84  -4.752   6.584   4.255
  658   1HD   LYS  84          1HD       LYS  84  -6.059   7.387   6.154
  659   2HD   LYS  84          2HD       LYS  84  -4.365   7.859   6.308
  660   1HE   LYS  84          1HE       LYS  84  -4.905  10.098   5.503
  661   2HE   LYS  84          2HE       LYS  84  -6.591   9.628   5.290
  662   1HZ   LYS  84          1HZ       LYS  84  -6.196  10.861   7.362
  663   2HZ   LYS  84          2HZ       LYS  84  -5.149   9.638   7.890
  664   3HZ   LYS  84          3HZ       LYS  84  -6.797   9.302   7.649
  665    H    LYS  85           H        LYS  85  -2.887   5.818   5.111
  666    HA   LYS  85           HA       LYS  85  -0.955   6.594   7.166
  667   1HB   LYS  85          1HB       LYS  85  -3.169   7.061   8.139
  668   2HB   LYS  85          2HB       LYS  85  -3.676   5.411   7.787
  669   1HG   LYS  85          1HG       LYS  85  -1.724   4.663   9.229
  670   2HG   LYS  85          2HG       LYS  85  -1.603   6.340   9.752
  671   1HD   LYS  85          1HD       LYS  85  -3.905   6.249  10.577
  672   2HD   LYS  85          2HD       LYS  85  -4.028   4.569  10.049
  673   1HE   LYS  85          1HE       LYS  85  -2.093   5.643  12.104
  674   2HE   LYS  85          2HE       LYS  85  -3.561   4.732  12.452
  675   1HZ   LYS  85          1HZ       LYS  85  -1.406   3.452  12.456
  676   2HZ   LYS  85          2HZ       LYS  85  -1.380   3.627  10.774
  677   3HZ   LYS  85          3HZ       LYS  85  -2.651   2.791  11.523
  678    H    THR  86           H        THR  86   0.448   5.022   7.567
  679    HA   THR  86           HA       THR  86  -0.051   2.378   6.449
  680    HB   THR  86           HB       THR  86   2.313   1.938   7.226
  681    HG1  THR  86           HG1      THR  86   2.136   4.727   7.835
  682   1HG2  THR  86          1HG2      THR  86   3.336   3.284   5.438
  683   2HG2  THR  86          2HG2      THR  86   1.873   4.267   5.350
  684   3HG2  THR  86          3HG2      THR  86   1.815   2.558   4.918
  685    H    GLU  87           H        GLU  87   0.235   0.446   7.794
  686    HA   GLU  87           HA       GLU  87  -0.363   0.994  10.618
  687   1HB   GLU  87          1HB       GLU  87  -2.343   0.197   9.250
  688   2HB   GLU  87          2HB       GLU  87  -1.497  -1.338   9.080
  689   1HG   GLU  87          1HG       GLU  87  -3.215  -1.201  10.921
  690   2HG   GLU  87          2HG       GLU  87  -1.615  -1.783  11.383
  691    H    THR  88           H        THR  88   0.409  -0.442  12.141
  692    HA   THR  88           HA       THR  88   3.056  -1.195  11.723
  693    HB   THR  88           HB       THR  88   1.251  -2.211  13.922
  694    HG1  THR  88           HG1      THR  88   1.048  -0.042  14.057
  695   1HG2  THR  88          1HG2      THR  88   3.461  -3.282  13.817
  696   2HG2  THR  88          2HG2      THR  88   3.321  -2.249  15.241
  697   3HG2  THR  88          3HG2      THR  88   4.229  -1.697  13.834
  698    H    ILE  89           H        ILE  89   0.193  -3.296  12.043
  699    HA   ILE  89           HA       ILE  89   1.524  -5.749  11.848
  700    HB   ILE  89           HB       ILE  89  -1.286  -5.128  10.901
  701   1HG1  ILE  89          1HG1      ILE  89  -0.313  -6.066  13.614
  702   2HG1  ILE  89          2HG1      ILE  89  -0.911  -4.450  13.248
  703   1HG2  ILE  89          1HG2      ILE  89  -0.016  -7.739  11.728
  704   2HG2  ILE  89          2HG2      ILE  89  -0.475  -7.277  10.089
  705   3HG2  ILE  89          3HG2      ILE  89  -1.717  -7.508  11.319
  706   1HD1  ILE  89          1HD1      ILE  89  -2.508  -6.995  13.064
  707   2HD1  ILE  89          2HD1      ILE  89  -3.104  -5.370  12.728
  708   3HD1  ILE  89          3HD1      ILE  89  -2.599  -5.804  14.363
  709    H    ILE  90           H        ILE  90   0.166  -3.658   9.368
  710    HA   ILE  90           HA       ILE  90   0.616  -5.429   7.191
  711    HB   ILE  90           HB       ILE  90   0.283  -2.425   7.121
  712   1HG1  ILE  90          1HG1      ILE  90  -1.836  -4.576   6.891
  713   2HG1  ILE  90          2HG1      ILE  90  -1.548  -3.616   8.336
  714   1HG2  ILE  90          1HG2      ILE  90  -0.163  -4.533   5.009
  715   2HG2  ILE  90          2HG2      ILE  90   1.126  -3.329   5.034
  716   3HG2  ILE  90          3HG2      ILE  90  -0.553  -2.822   4.839
  717   1HD1  ILE  90          1HD1      ILE  90  -2.411  -2.558   5.663
  718   2HD1  ILE  90          2HD1      ILE  90  -2.111  -1.588   7.104
  719   3HD1  ILE  90          3HD1      ILE  90  -3.432  -2.759   7.087
  720    H    ALA  91           H        ALA  91   2.404  -2.707   8.578
  721    HA   ALA  91           HA       ALA  91   4.391  -2.473   6.625
  722   1HB   ALA  91          1HB       ALA  91   5.710  -1.342   8.354
  723   2HB   ALA  91          2HB       ALA  91   4.582  -1.915   9.581
  724   3HB   ALA  91          3HB       ALA  91   4.036  -0.788   8.340
  725    H    VAL  92           H        VAL  92   4.311  -4.453   9.575
  726    HA   VAL  92           HA       VAL  92   6.892  -5.535   9.358
  727    HB   VAL  92           HB       VAL  92   4.423  -6.779  10.590
  728   1HG1  VAL  92          1HG1      VAL  92   7.340  -7.445  10.977
  729   2HG1  VAL  92          2HG1      VAL  92   6.140  -8.456  10.171
  730   3HG1  VAL  92          3HG1      VAL  92   6.002  -8.129  11.900
  731   1HG2  VAL  92          1HG2      VAL  92   4.968  -4.614  11.572
  732   2HG2  VAL  92          2HG2      VAL  92   6.635  -5.136  11.822
  733   3HG2  VAL  92          3HG2      VAL  92   5.325  -5.918  12.705
  734    H    GLY  93           H        GLY  93   3.768  -6.702   8.150
  735   1HA   GLY  93          1HA       GLY  93   4.754  -9.099   7.010
  736   2HA   GLY  93          2HA       GLY  93   3.234  -8.315   6.611
  737    H    ALA  94           H        ALA  94   4.213  -5.869   5.676
  738    HA   ALA  94           HA       ALA  94   4.798  -6.529   2.996
  739   1HB   ALA  94          1HB       ALA  94   4.965  -4.148   2.616
  740   2HB   ALA  94          2HB       ALA  94   5.097  -3.853   4.349
  741   3HB   ALA  94          3HB       ALA  94   3.596  -4.492   3.675
  742    H    ALA  95           H        ALA  95   6.833  -5.279   5.622
  743    HA   ALA  95           HA       ALA  95   9.233  -5.002   4.177
  744   1HB   ALA  95          1HB       ALA  95   8.945  -4.095   6.415
  745   2HB   ALA  95          2HB       ALA  95  10.342  -5.172   6.368
  746   3HB   ALA  95          3HB       ALA  95   8.826  -5.723   7.084
  747    H    MET  96           H        MET  96   7.602  -7.802   5.489
  748    HA   MET  96           HA       MET  96   9.860  -9.581   5.141
  749   1HB   MET  96          1HB       MET  96   6.989  -9.999   5.964
  750   2HB   MET  96          2HB       MET  96   8.079 -11.348   5.680
  751   1HG   MET  96          1HG       MET  96   9.511 -10.659   7.449
  752   2HG   MET  96          2HG       MET  96   8.637  -9.141   7.637
  753   1HE   MET  96          1HE       MET  96   8.342 -13.071   7.944
  754   2HE   MET  96          2HE       MET  96   6.933 -12.617   6.983
  755   3HE   MET  96          3HE       MET  96   6.721 -13.228   8.622
  756    H    ALA  97           H        ALA  97   7.016  -8.620   3.364
  757    HA   ALA  97           HA       ALA  97   7.349 -10.796   1.451
  758   1HB   ALA  97          1HB       ALA  97   5.222  -8.666   1.604
  759   2HB   ALA  97          2HB       ALA  97   5.100 -10.288   2.288
  760   3HB   ALA  97          3HB       ALA  97   5.217 -10.071   0.541
  761    H    GLU  98           H        GLU  98   9.085  -8.242   1.758
  762    HA   GLU  98           HA       GLU  98  10.205  -6.777   0.429
  763   1HB   GLU  98          1HB       GLU  98   9.546  -9.014  -1.445
  764   2HB   GLU  98          2HB       GLU  98  10.287  -7.556  -2.086
  765   1HG   GLU  98          1HG       GLU  98  11.985  -9.180  -1.654
  766   2HG   GLU  98          2HG       GLU  98  12.159  -7.856  -0.506
  767    H    ILE  99           H        ILE  99   7.570  -6.062   0.966
  768    HA   ILE  99           HA       ILE  99   6.820  -4.618  -1.498
  769    HB   ILE  99           HB       ILE  99   5.035  -5.166   0.880
  770   1HG1  ILE  99          1HG1      ILE  99   5.044  -6.526  -1.822
  771   2HG1  ILE  99          2HG1      ILE  99   5.618  -7.255  -0.325
  772   1HG2  ILE  99          1HG2      ILE  99   3.241  -4.430  -0.638
  773   2HG2  ILE  99          2HG2      ILE  99   4.451  -4.065  -1.866
  774   3HG2  ILE  99          3HG2      ILE  99   4.434  -3.162  -0.352
  775   1HD1  ILE  99          1HD1      ILE  99   3.360  -7.078   0.608
  776   2HD1  ILE  99          2HD1      ILE  99   3.397  -8.041  -0.869
  777   3HD1  ILE  99          3HD1      ILE  99   2.799  -6.384  -0.912
  778    HA   PRO 100           HA       PRO 100   8.556  -1.470   1.387
  779   1HB   PRO 100          1HB       PRO 100   9.345   0.211  -0.631
  780   2HB   PRO 100          2HB       PRO 100  10.352  -1.079   0.033
  781   1HG   PRO 100          1HG       PRO 100   8.716  -1.046  -2.463
  782   2HG   PRO 100          2HG       PRO 100  10.315  -1.753  -2.175
  783   1HD   PRO 100          1HD       PRO 100   8.051  -3.239  -2.253
  784   2HD   PRO 100          2HD       PRO 100   9.441  -3.664  -1.235
  785    H    LEU 101           H        LEU 101   6.835  -0.486   2.284
  786    HA   LEU 101           HA       LEU 101   5.140   1.126   0.510
  787   1HB   LEU 101          1HB       LEU 101   3.451   1.032   2.371
  788   2HB   LEU 101          2HB       LEU 101   3.757  -0.471   1.533
  789    HG   LEU 101           HG       LEU 101   5.284  -1.080   3.494
  790   1HD1  LEU 101          1HD1      LEU 101   3.783   1.201   4.770
  791   2HD1  LEU 101          2HD1      LEU 101   5.519   1.135   4.467
  792   3HD1  LEU 101          3HD1      LEU 101   4.781   0.021   5.619
  793   1HD2  LEU 101          1HD2      LEU 101   3.390  -1.832   4.844
  794   2HD2  LEU 101          2HD2      LEU 101   3.103  -2.088   3.123
  795   3HD2  LEU 101          3HD2      LEU 101   2.325  -0.742   3.956
  796    H    VAL 102           H        VAL 102   4.486   3.193   1.148
  797    HA   VAL 102           HA       VAL 102   5.942   4.399   3.385
  798    HB   VAL 102           HB       VAL 102   6.396   6.435   2.044
  799   1HG1  VAL 102          1HG1      VAL 102   8.144   4.765   2.397
  800   2HG1  VAL 102          2HG1      VAL 102   8.323   5.567   0.838
  801   3HG1  VAL 102          3HG1      VAL 102   7.654   3.937   0.920
  802   1HG2  VAL 102          1HG2      VAL 102   4.723   6.165   0.308
  803   2HG2  VAL 102          2HG2      VAL 102   5.551   4.727  -0.295
  804   3HG2  VAL 102          3HG2      VAL 102   6.329   6.307  -0.409
  805    H    GLU 103           H        GLU 103   5.013   6.560   3.946
  806    HA   GLU 103           HA       GLU 103   2.087   6.359   3.687
  807   1HB   GLU 103          1HB       GLU 103   3.064   6.035   5.955
  808   2HB   GLU 103          2HB       GLU 103   3.704   7.669   5.882
  809   1HG   GLU 103          1HG       GLU 103   1.504   8.601   5.864
  810   2HG   GLU 103          2HG       GLU 103   0.778   7.005   5.696
  811    H    VAL 104           H        VAL 104   1.034   7.919   2.668
  812    HA   VAL 104           HA       VAL 104   2.373  10.515   2.282
  813    HB   VAL 104           HB       VAL 104   0.684  10.864   0.428
  814   1HG1  VAL 104          1HG1      VAL 104   2.996  10.328  -0.041
  815   2HG1  VAL 104          2HG1      VAL 104   1.934   9.523  -1.196
  816   3HG1  VAL 104          3HG1      VAL 104   2.653   8.607   0.128
  817   1HG2  VAL 104          1HG2      VAL 104  -0.932   9.162   1.043
  818   2HG2  VAL 104          2HG2      VAL 104   0.272   7.898   0.788
  819   3HG2  VAL 104          3HG2      VAL 104  -0.307   8.854  -0.577
  820    H    ARG 105           H        ARG 105   1.585  12.188   3.356
  821    HA   ARG 105           HA       ARG 105  -1.065  11.932   4.590
  822   1HB   ARG 105          1HB       ARG 105   1.156  13.899   5.188
  823   2HB   ARG 105          2HB       ARG 105  -0.340  13.718   6.096
  824   1HG   ARG 105          1HG       ARG 105   0.316  11.455   6.737
  825   2HG   ARG 105          2HG       ARG 105   1.814  11.629   5.821
  826   1HD   ARG 105          1HD       ARG 105   2.300  12.037   8.124
  827   2HD   ARG 105          2HD       ARG 105   2.391  13.575   7.265
  828    HE   ARG 105           HE       ARG 105  -0.178  13.021   8.471
  829   1HH1  ARG 105          1HH1      ARG 105   2.941  14.571   8.795
  830   2HH1  ARG 105          2HH1      ARG 105   2.472  15.512  10.187
  831   1HH2  ARG 105          1HH2      ARG 105  -0.806  14.252  10.277
  832   2HH2  ARG 105          2HH2      ARG 105   0.334  15.326  11.036
  833    H    ASP 106           H        ASP 106  -0.145  12.841   1.775
  834    HA   ASP 106           HA       ASP 106  -1.433  15.480   1.761
  835   1HB   ASP 106          1HB       ASP 106   0.840  15.514   0.886
  836   2HB   ASP 106          2HB       ASP 106   0.441  14.231  -0.257
  837    H    GLU 107           H        GLU 107  -3.381  15.632   0.967
  838    HA   GLU 107           HA       GLU 107  -4.751  13.407  -0.166
  839   1HB   GLU 107          1HB       GLU 107  -5.799  15.189   1.251
  840   2HB   GLU 107          2HB       GLU 107  -5.601  16.308  -0.086
  841   1HG   GLU 107          1HG       GLU 107  -7.863  15.509  -0.028
  842   2HG   GLU 107          2HG       GLU 107  -7.056  14.890  -1.467
  843    H    LYS 108           H        LYS 108  -3.054  16.154  -1.454
  844    HA   LYS 108           HA       LYS 108  -4.259  16.312  -3.981
  845   1HB   LYS 108          1HB       LYS 108  -1.426  17.011  -3.197
  846   2HB   LYS 108          2HB       LYS 108  -2.266  17.564  -4.631
  847   1HG   LYS 108          1HG       LYS 108  -3.889  18.741  -3.207
  848   2HG   LYS 108          2HG       LYS 108  -2.979  18.227  -1.788
  849   1HD   LYS 108          1HD       LYS 108  -1.743  19.821  -4.023
  850   2HD   LYS 108          2HD       LYS 108  -2.536  20.579  -2.647
  851   1HE   LYS 108          1HE       LYS 108  -0.192  20.533  -2.203
  852   2HE   LYS 108          2HE       LYS 108  -0.963  19.354  -1.149
  853   1HZ   LYS 108          1HZ       LYS 108   0.307  18.610  -3.726
  854   2HZ   LYS 108          2HZ       LYS 108  -0.162  17.577  -2.460
  855   3HZ   LYS 108          3HZ       LYS 108   1.154  18.630  -2.255
  856    H    PHE 109           H        PHE 109  -1.805  14.206  -2.688
  857    HA   PHE 109           HA       PHE 109  -0.674  13.244  -5.057
  858   1HB   PHE 109          1HB       PHE 109   0.314  12.771  -2.886
  859   2HB   PHE 109          2HB       PHE 109  -1.103  11.843  -2.409
  860    HD1  PHE 109           HD1      PHE 109  -1.118   9.554  -2.704
  861    HD2  PHE 109           HD2      PHE 109   1.584  11.919  -4.983
  862    HE1  PHE 109           HE1      PHE 109  -0.082   7.505  -3.589
  863    HE2  PHE 109           HE2      PHE 109   2.626   9.876  -5.872
  864    HZ   PHE 109           HZ       PHE 109   1.793   7.665  -5.178
  865    H    PHE 110           H        PHE 110  -3.455  12.022  -3.199
  866    HA   PHE 110           HA       PHE 110  -4.013   9.840  -4.912
  867   1HB   PHE 110          1HB       PHE 110  -5.819  11.338  -3.002
  868   2HB   PHE 110          2HB       PHE 110  -6.240   9.822  -3.787
  869    HD1  PHE 110           HD1      PHE 110  -4.313  11.408  -1.150
  870    HD2  PHE 110           HD2      PHE 110  -5.114   7.748  -3.162
  871    HE1  PHE 110           HE1      PHE 110  -3.276  10.165   0.704
  872    HE2  PHE 110           HE2      PHE 110  -4.080   6.498  -1.317
  873    HZ   PHE 110           HZ       PHE 110  -3.159   7.706   0.621
  874    H    GLU 111           H        GLU 111  -4.791  13.195  -5.023
  875    HA   GLU 111           HA       GLU 111  -6.931  12.990  -6.900
  876   1HB   GLU 111          1HB       GLU 111  -6.621  14.771  -5.163
  877   2HB   GLU 111          2HB       GLU 111  -5.267  15.374  -6.097
  878   1HG   GLU 111          1HG       GLU 111  -6.694  15.889  -7.934
  879   2HG   GLU 111          2HG       GLU 111  -8.073  15.158  -7.115
  880    H    ALA 112           H        ALA 112  -3.487  13.303  -6.996
  881    HA   ALA 112           HA       ALA 112  -3.444  14.171  -9.778
  882   1HB   ALA 112          1HB       ALA 112  -1.865  15.189  -8.218
  883   2HB   ALA 112          2HB       ALA 112  -1.022  14.316  -9.498
  884   3HB   ALA 112          3HB       ALA 112  -1.160  13.606  -7.889
  885    H    VAL 113           H        VAL 113  -2.617  11.306  -7.863
  886    HA   VAL 113           HA       VAL 113  -1.363   9.925 -10.010
  887    HB   VAL 113           HB       VAL 113  -0.922   9.401  -7.635
  888   1HG1  VAL 113          1HG1      VAL 113  -3.675   8.181  -7.667
  889   2HG1  VAL 113          2HG1      VAL 113  -3.156   9.581  -6.729
  890   3HG1  VAL 113          3HG1      VAL 113  -2.484   7.987  -6.381
  891   1HG2  VAL 113          1HG2      VAL 113  -0.799   6.986  -7.887
  892   2HG2  VAL 113          2HG2      VAL 113  -0.358   7.798  -9.389
  893   3HG2  VAL 113          3HG2      VAL 113  -1.947   7.055  -9.223
  894    H    LYS 114           H        LYS 114  -2.151   8.535 -11.501
  895    HA   LYS 114           HA       LYS 114  -5.071   8.134 -11.539
  896   1HB   LYS 114          1HB       LYS 114  -3.280   8.501 -13.949
  897   2HB   LYS 114          2HB       LYS 114  -5.029   8.329 -13.956
  898   1HG   LYS 114          1HG       LYS 114  -3.477  10.629 -12.788
  899   2HG   LYS 114          2HG       LYS 114  -4.390  10.636 -14.299
  900   1HD   LYS 114          1HD       LYS 114  -6.456  10.331 -13.122
  901   2HD   LYS 114          2HD       LYS 114  -5.604  10.099 -11.592
  902   1HE   LYS 114          1HE       LYS 114  -4.739  12.405 -11.769
  903   2HE   LYS 114          2HE       LYS 114  -5.683  12.623 -13.241
  904   1HZ   LYS 114          1HZ       LYS 114  -6.836  11.957 -10.586
  905   2HZ   LYS 114          2HZ       LYS 114  -7.695  12.327 -12.004
  906   3HZ   LYS 114          3HZ       LYS 114  -6.764  13.519 -11.241
  907    H    THR 115           H        THR 115  -5.835   6.182 -12.401
  908    HA   THR 115           HA       THR 115  -4.149   3.915 -12.079
  909    HB   THR 115           HB       THR 115  -6.894   4.103 -13.336
  910    HG1  THR 115           HG1      THR 115  -7.601   3.516 -11.235
  911   1HG2  THR 115          1HG2      THR 115  -7.080   1.727 -12.821
  912   2HG2  THR 115          2HG2      THR 115  -5.439   1.722 -12.180
  913   3HG2  THR 115          3HG2      THR 115  -5.711   2.017 -13.898
  914    H    GLY 116           H        GLY 116  -2.846   3.004 -13.516
  915   1HA   GLY 116          1HA       GLY 116  -2.255   2.221 -15.678
  916   2HA   GLY 116          2HA       GLY 116  -3.331   3.423 -16.379
  917    H    ASP 117           H        ASP 117  -1.525   4.759 -13.899
  918    HA   ASP 117           HA       ASP 117   0.266   6.022 -15.840
  919   1HB   ASP 117          1HB       ASP 117  -1.227   7.343 -14.202
  920   2HB   ASP 117          2HB       ASP 117  -0.077   6.851 -12.961
  921    H    ARG 118           H        ARG 118   2.481   6.697 -14.524
  922    HA   ARG 118           HA       ARG 118   3.538   4.057 -13.730
  923   1HB   ARG 118          1HB       ARG 118   4.237   4.779 -15.982
  924   2HB   ARG 118          2HB       ARG 118   4.986   6.202 -15.278
  925   1HG   ARG 118          1HG       ARG 118   6.015   3.993 -13.882
  926   2HG   ARG 118          2HG       ARG 118   6.033   3.561 -15.594
  927   1HD   ARG 118          1HD       ARG 118   8.109   4.617 -15.105
  928   2HD   ARG 118          2HD       ARG 118   7.146   5.753 -16.048
  929    HE   ARG 118           HE       ARG 118   6.592   6.436 -13.479
  930   1HH1  ARG 118          1HH1      ARG 118   9.554   6.054 -15.323
  931   2HH1  ARG 118          2HH1      ARG 118  10.437   7.210 -14.374
  932   1HH2  ARG 118          1HH2      ARG 118   7.782   7.910 -12.188
  933   2HH2  ARG 118          2HH2      ARG 118   9.447   8.255 -12.581
  934    H    VAL 119           H        VAL 119   4.106   4.022 -11.716
  935    HA   VAL 119           HA       VAL 119   5.190   6.463 -10.472
  936    HB   VAL 119           HB       VAL 119   3.842   4.144  -9.075
  937   1HG1  VAL 119          1HG1      VAL 119   4.716   6.839  -8.041
  938   2HG1  VAL 119          2HG1      VAL 119   5.478   5.291  -7.678
  939   3HG1  VAL 119          3HG1      VAL 119   3.838   5.620  -7.118
  940   1HG2  VAL 119          1HG2      VAL 119   1.944   5.628  -8.741
  941   2HG2  VAL 119          2HG2      VAL 119   2.267   5.408 -10.462
  942   3HG2  VAL 119          3HG2      VAL 119   2.761   6.895  -9.656
  943    H    VAL 120           H        VAL 120   7.258   6.402  -9.875
  944    HA   VAL 120           HA       VAL 120   8.464   3.779  -9.287
  945    HB   VAL 120           HB       VAL 120   9.802   6.321 -10.233
  946   1HG1  VAL 120          1HG1      VAL 120  11.089   3.717  -9.417
  947   2HG1  VAL 120          2HG1      VAL 120  11.172   5.231  -8.516
  948   3HG1  VAL 120          3HG1      VAL 120  11.913   5.112 -10.112
  949   1HG2  VAL 120          1HG2      VAL 120   9.610   3.573 -11.457
  950   2HG2  VAL 120          2HG2      VAL 120  10.494   4.942 -12.131
  951   3HG2  VAL 120          3HG2      VAL 120   8.737   5.010 -11.989
  952    H    VAL 121           H        VAL 121   8.783   3.398  -7.220
  953    HA   VAL 121           HA       VAL 121   8.752   5.691  -5.364
  954    HB   VAL 121           HB       VAL 121   8.036   2.811  -4.779
  955   1HG1  VAL 121          1HG1      VAL 121   8.815   3.988  -2.810
  956   2HG1  VAL 121          2HG1      VAL 121   7.073   3.734  -2.703
  957   3HG1  VAL 121          3HG1      VAL 121   7.709   5.320  -3.136
  958   1HG2  VAL 121          1HG2      VAL 121   6.240   5.172  -5.306
  959   2HG2  VAL 121          2HG2      VAL 121   5.701   3.609  -4.696
  960   3HG2  VAL 121          3HG2      VAL 121   6.411   3.730  -6.306
  961    H    ASN 122           H        ASN 122  10.643   6.118  -4.374
  962    HA   ASN 122           HA       ASN 122  12.466   3.848  -3.894
  963   1HB   ASN 122          1HB       ASN 122  13.407   5.865  -5.098
  964   2HB   ASN 122          2HB       ASN 122  13.140   6.791  -3.623
  965   1HD2  ASN 122          1HD2      ASN 122  15.355   7.191  -3.355
  966   2HD2  ASN 122          2HD2      ASN 122  16.446   5.943  -2.847
  967    H    ALA 123           H        ALA 123  11.687   2.970  -2.070
  968    HA   ALA 123           HA       ALA 123  10.373   4.486  -0.053
  969   1HB   ALA 123          1HB       ALA 123   9.730   2.191  -0.580
  970   2HB   ALA 123          2HB       ALA 123  10.144   2.375   1.124
  971   3HB   ALA 123          3HB       ALA 123  11.288   1.619   0.015
  972    H    ASP 124           H        ASP 124  13.661   3.596  -0.572
  973    HA   ASP 124           HA       ASP 124  14.575   3.589   2.091
  974   1HB   ASP 124          1HB       ASP 124  15.900   2.895   0.032
  975   2HB   ASP 124          2HB       ASP 124  16.171   4.611  -0.263
  976    H    GLU 125           H        GLU 125  14.061   6.191  -0.223
  977    HA   GLU 125           HA       GLU 125  14.772   8.234   1.716
  978   1HB   GLU 125          1HB       GLU 125  13.537   8.455  -1.039
  979   2HB   GLU 125          2HB       GLU 125  14.033   9.815  -0.047
  980   1HG   GLU 125          1HG       GLU 125  16.344   9.115  -0.190
  981   2HG   GLU 125          2HG       GLU 125  15.873   7.690  -1.121
  982    H    GLY 126           H        GLY 126  11.956   6.677   0.377
  983   1HA   GLY 126          1HA       GLY 126   9.718   6.843   1.032
  984   2HA   GLY 126          2HA       GLY 126  10.155   8.176   2.104
  985    H    TYR 127           H        TYR 127  10.373   7.486  -1.379
  986    HA   TYR 127           HA       TYR 127   9.332  10.173  -1.919
  987   1HB   TYR 127          1HB       TYR 127  11.813  10.261  -1.812
  988   2HB   TYR 127          2HB       TYR 127  11.892   9.039  -3.073
  989    HD1  TYR 127           HD1      TYR 127  10.881  12.523  -2.347
  990    HD2  TYR 127           HD2      TYR 127  11.708   9.630  -5.355
  991    HE1  TYR 127           HE1      TYR 127  10.891  14.300  -4.044
  992    HE2  TYR 127           HE2      TYR 127  11.717  11.401  -7.063
  993    HH   TYR 127           HH       TYR 127  11.805  14.713  -6.266
  994    H    VAL 128           H        VAL 128   8.049  10.268  -3.693
  995    HA   VAL 128           HA       VAL 128   7.938   7.859  -5.384
  996    HB   VAL 128           HB       VAL 128   5.525   8.294  -5.718
  997   1HG1  VAL 128          1HG1      VAL 128   6.218   6.655  -4.079
  998   2HG1  VAL 128          2HG1      VAL 128   4.784   7.505  -3.506
  999   3HG1  VAL 128          3HG1      VAL 128   6.370   7.908  -2.849
 1000   1HG2  VAL 128          1HG2      VAL 128   4.334   9.804  -4.198
 1001   2HG2  VAL 128          2HG2      VAL 128   5.481  10.678  -5.213
 1002   3HG2  VAL 128          3HG2      VAL 128   5.875  10.341  -3.528
 1003    H    GLU 129           H        GLU 129   8.203   8.163  -7.504
 1004    HA   GLU 129           HA       GLU 129   7.997  10.920  -8.515
 1005   1HB   GLU 129          1HB       GLU 129  10.209   9.879  -8.807
 1006   2HB   GLU 129          2HB       GLU 129   9.467   8.558  -9.698
 1007   1HG   GLU 129          1HG       GLU 129   8.716  10.160 -11.406
 1008   2HG   GLU 129          2HG       GLU 129   9.535  11.450 -10.527
 1009    H    LEU 130           H        LEU 130   6.059  11.252  -9.311
 1010    HA   LEU 130           HA       LEU 130   4.708   9.114 -10.799
 1011   1HB   LEU 130          1HB       LEU 130   3.489  10.029  -8.882
 1012   2HB   LEU 130          2HB       LEU 130   3.630  11.646  -9.541
 1013    HG   LEU 130           HG       LEU 130   2.231  10.931 -11.470
 1014   1HD1  LEU 130          1HD1      LEU 130   0.953   8.848 -11.260
 1015   2HD1  LEU 130          2HD1      LEU 130   1.906   8.418  -9.838
 1016   3HD1  LEU 130          3HD1      LEU 130   2.685   8.551 -11.414
 1017   1HD2  LEU 130          1HD2      LEU 130   1.265  12.087  -9.548
 1018   2HD2  LEU 130          2HD2      LEU 130   0.993  10.538  -8.750
 1019   3HD2  LEU 130          3HD2      LEU 130   0.132  10.927 -10.238
 1020    H    ILE 131           H        ILE 131   5.162   9.251 -12.918
 1021    HA   ILE 131           HA       ILE 131   5.373  11.919 -14.129
 1022    HB   ILE 131           HB       ILE 131   6.064   9.306 -15.422
 1023   1HG1  ILE 131          1HG1      ILE 131   7.553   9.592 -13.522
 1024   2HG1  ILE 131          2HG1      ILE 131   8.442   9.911 -15.007
 1025   1HG2  ILE 131          1HG2      ILE 131   5.571  11.092 -16.973
 1026   2HG2  ILE 131          2HG2      ILE 131   7.291  10.701 -17.015
 1027   3HG2  ILE 131          3HG2      ILE 131   6.735  12.140 -16.160
 1028   1HD1  ILE 131          1HD1      ILE 131   9.030  11.510 -13.308
 1029   2HD1  ILE 131          2HD1      ILE 131   7.337  11.963 -13.110
 1030   3HD1  ILE 131          3HD1      ILE 131   8.173  12.315 -14.623
 1031    H    GLU 132           H        GLU 132   3.619  12.630 -14.887
 1032    HA   GLU 132           HA       GLU 132   1.268  11.172 -15.340
 1033   1HB   GLU 132          1HB       GLU 132   2.006  13.923 -16.368
 1034   2HB   GLU 132          2HB       GLU 132   0.377  13.282 -16.172
 1035   1HG   GLU 132          1HG       GLU 132   0.489  13.366 -13.843
 1036   2HG   GLU 132          2HG       GLU 132   2.247  13.486 -13.839
  Start of MODEL   20
    1    H    VAL   1           H        VAL   1   5.085  14.065 -11.719
    2    HA   VAL   1           HA       VAL   1   6.213  16.494 -10.477
    3    HB   VAL   1           HB       VAL   1   3.694  15.140  -9.525
    4   1HG1  VAL   1          1HG1      VAL   1   4.841  17.877  -8.998
    5   2HG1  VAL   1          2HG1      VAL   1   4.887  16.506  -7.889
    6   3HG1  VAL   1          3HG1      VAL   1   3.342  17.236  -8.330
    7   1HG2  VAL   1          1HG2      VAL   1   2.419  16.916 -10.611
    8   2HG2  VAL   1          2HG2      VAL   1   3.305  15.955 -11.797
    9   3HG2  VAL   1          3HG2      VAL   1   3.901  17.548 -11.328
   10    H    LYS   2           H        LYS   2   7.502  16.186  -8.816
   11    HA   LYS   2           HA       LYS   2   7.741  13.538  -7.615
   12   1HB   LYS   2          1HB       LYS   2   9.375  16.066  -7.385
   13   2HB   LYS   2          2HB       LYS   2   9.685  14.638  -6.410
   14   1HG   LYS   2          1HG       LYS   2  10.274  13.354  -8.311
   15   2HG   LYS   2          2HG       LYS   2   9.677  14.595  -9.415
   16   1HD   LYS   2          1HD       LYS   2  11.433  16.104  -8.753
   17   2HD   LYS   2          2HD       LYS   2  11.974  14.985  -7.500
   18   1HE   LYS   2          1HE       LYS   2  11.914  14.229 -10.406
   19   2HE   LYS   2          2HE       LYS   2  13.297  15.041  -9.678
   20   1HZ   LYS   2          1HZ       LYS   2  13.650  12.683  -9.668
   21   2HZ   LYS   2          2HZ       LYS   2  12.183  12.401  -8.877
   22   3HZ   LYS   2          3HZ       LYS   2  13.441  13.201  -8.073
   23    H    PHE   3           H        PHE   3   7.066  13.050  -5.601
   24    HA   PHE   3           HA       PHE   3   6.001  15.242  -3.940
   25   1HB   PHE   3          1HB       PHE   3   4.868  12.474  -4.374
   26   2HB   PHE   3          2HB       PHE   3   4.341  13.542  -3.079
   27    HD1  PHE   3           HD1      PHE   3   4.140  12.789  -6.619
   28    HD2  PHE   3           HD2      PHE   3   3.156  15.633  -3.611
   29    HE1  PHE   3           HE1      PHE   3   2.498  13.819  -8.134
   30    HE2  PHE   3           HE2      PHE   3   1.512  16.668  -5.121
   31    HZ   PHE   3           HZ       PHE   3   1.179  15.761  -7.385
   32    H    ALA   4           H        ALA   4   5.996  14.805  -1.629
   33    HA   ALA   4           HA       ALA   4   8.308  13.132  -0.893
   34   1HB   ALA   4          1HB       ALA   4   7.229  15.581   0.502
   35   2HB   ALA   4          2HB       ALA   4   8.652  15.529  -0.540
   36   3HB   ALA   4          3HB       ALA   4   8.643  14.647   0.988
   37    H    CYS   5           H        CYS   5   7.781  11.324   0.095
   38    HA   CYS   5           HA       CYS   5   5.514  11.315   1.968
   39   1HB   CYS   5          1HB       CYS   5   5.449   8.830   1.465
   40   2HB   CYS   5          2HB       CYS   5   4.968   9.882   0.138
   41    HG   CYS   5           HG       CYS   5   6.681   9.002  -1.572
   42    H    ARG   6           H        ARG   6   5.815   9.445   3.626
   43    HA   ARG   6           HA       ARG   6   8.589   9.593   4.594
   44   1HB   ARG   6          1HB       ARG   6   6.844  10.477   6.125
   45   2HB   ARG   6          2HB       ARG   6   6.106   8.881   6.167
   46   1HG   ARG   6          1HG       ARG   6   7.977   7.943   7.276
   47   2HG   ARG   6          2HG       ARG   6   8.952   9.383   6.988
   48   1HD   ARG   6          1HD       ARG   6   8.247   9.388   9.276
   49   2HD   ARG   6          2HD       ARG   6   7.390  10.666   8.420
   50    HE   ARG   6           HE       ARG   6   5.800   8.343   8.413
   51   1HH1  ARG   6          1HH1      ARG   6   6.974  10.826  10.599
   52   2HH1  ARG   6          2HH1      ARG   6   5.665  10.627  11.726
   53   1HH2  ARG   6          1HH2      ARG   6   4.076   8.089   9.868
   54   2HH2  ARG   6          2HH2      ARG   6   4.016   9.066  11.317
   55    H    ALA   7           H        ALA   7   9.780   7.801   4.867
   56    HA   ALA   7           HA       ALA   7   8.781   5.441   3.524
   57   1HB   ALA   7          1HB       ALA   7  11.081   4.679   3.565
   58   2HB   ALA   7          2HB       ALA   7  11.520   6.006   4.640
   59   3HB   ALA   7          3HB       ALA   7  10.994   6.344   2.991
   60    H    ILE   8           H        ILE   8   8.205   3.580   4.424
   61    HA   ILE   8           HA       ILE   8   8.817   3.134   7.270
   62    HB   ILE   8           HB       ILE   8   6.558   2.070   5.566
   63   1HG1  ILE   8          1HG1      ILE   8   5.208   2.913   7.554
   64   2HG1  ILE   8          2HG1      ILE   8   6.683   3.687   8.115
   65   1HG2  ILE   8          1HG2      ILE   8   7.458   0.187   6.806
   66   2HG2  ILE   8          2HG2      ILE   8   5.890   0.660   7.460
   67   3HG2  ILE   8          3HG2      ILE   8   7.369   1.108   8.308
   68   1HD1  ILE   8          1HD1      ILE   8   6.763   4.998   6.049
   69   2HD1  ILE   8          2HD1      ILE   8   5.272   5.262   6.953
   70   3HD1  ILE   8          3HD1      ILE   8   5.264   4.233   5.521
   71    H    THR   9           H        THR   9   8.441   1.424   4.170
   72    HA   THR   9           HA       THR   9  10.362  -0.609   5.033
   73    HB   THR   9           HB       THR   9   9.282  -0.614   2.264
   74    HG1  THR   9           HG1      THR   9   7.714  -0.659   4.587
   75   1HG2  THR   9          1HG2      THR   9   9.569  -2.712   4.425
   76   2HG2  THR   9          2HG2      THR   9  10.634  -2.480   3.040
   77   3HG2  THR   9          3HG2      THR   9   8.977  -3.019   2.791
   78    H    ARG  10           H        ARG  10  11.888  -1.227   3.020
   79    HA   ARG  10           HA       ARG  10  13.066   1.299   2.056
   80   1HB   ARG  10          1HB       ARG  10  14.578  -1.176   2.917
   81   2HB   ARG  10          2HB       ARG  10  15.289   0.318   2.319
   82   1HG   ARG  10          1HG       ARG  10  13.717   0.000   4.868
   83   2HG   ARG  10          2HG       ARG  10  15.467   0.170   4.736
   84   1HD   ARG  10          1HD       ARG  10  15.244   2.403   3.877
   85   2HD   ARG  10          2HD       ARG  10  13.491   2.234   3.773
   86    HE   ARG  10           HE       ARG  10  14.268   1.796   6.429
   87   1HH1  ARG  10          1HH1      ARG  10  14.161   4.396   4.088
   88   2HH1  ARG  10          2HH1      ARG  10  13.912   5.635   5.278
   89   1HH2  ARG  10          1HH2      ARG  10  13.949   3.431   8.008
   90   2HH2  ARG  10          2HH2      ARG  10  13.823   5.091   7.506
   91    H    GLY  11           H        GLY  11  14.750   0.710   0.206
   92   1HA   GLY  11          1HA       GLY  11  15.178  -0.565  -1.747
   93   2HA   GLY  11          2HA       GLY  11  13.656  -1.410  -1.504
   94    H    ARG  12           H        ARG  12  13.413  -0.977  -3.820
   95    HA   ARG  12           HA       ARG  12  12.307   1.722  -4.283
   96   1HB   ARG  12          1HB       ARG  12  13.531  -0.133  -6.333
   97   2HB   ARG  12          2HB       ARG  12  12.873   1.465  -6.647
   98   1HG   ARG  12          1HG       ARG  12  14.622   2.480  -5.324
   99   2HG   ARG  12          2HG       ARG  12  15.254   0.886  -4.903
  100   1HD   ARG  12          1HD       ARG  12  15.610   0.470  -7.339
  101   2HD   ARG  12          2HD       ARG  12  15.156   2.146  -7.642
  102    HE   ARG  12           HE       ARG  12  17.088   2.718  -6.130
  103   1HH1  ARG  12          1HH1      ARG  12  17.002  -0.224  -8.031
  104   2HH1  ARG  12          2HH1      ARG  12  18.730  -0.416  -8.062
  105   1HH2  ARG  12          1HH2      ARG  12  19.347   2.465  -6.144
  106   2HH2  ARG  12          2HH2      ARG  12  20.071   1.117  -6.972
  107    H    ALA  13           H        ALA  13  10.370   1.853  -5.448
  108    HA   ALA  13           HA       ALA  13   9.012  -0.714  -5.966
  109   1HB   ALA  13          1HB       ALA  13   6.936   0.231  -5.127
  110   2HB   ALA  13          2HB       ALA  13   7.764   1.738  -4.731
  111   3HB   ALA  13          3HB       ALA  13   8.176   0.250  -3.875
  112    H    GLU  14           H        GLU  14   8.556  -0.831  -8.087
  113    HA   GLU  14           HA       GLU  14   7.901   1.659  -9.498
  114   1HB   GLU  14          1HB       GLU  14  10.299   1.119  -9.789
  115   2HB   GLU  14          2HB       GLU  14   9.858  -0.450 -10.437
  116   1HG   GLU  14          1HG       GLU  14   8.882   2.057 -11.734
  117   2HG   GLU  14          2HG       GLU  14  10.509   1.458 -12.037
  118    H    GLY  15           H        GLY  15   5.988   1.443 -10.478
  119   1HA   GLY  15          1HA       GLY  15   5.448  -0.470 -12.421
  120   2HA   GLY  15          2HA       GLY  15   4.754  -1.083 -10.927
  121    H    GLU  16           H        GLU  16   2.849  -0.819 -12.561
  122    HA   GLU  16           HA       GLU  16   1.737   1.770 -12.852
  123   1HB   GLU  16          1HB       GLU  16   0.443  -0.961 -12.960
  124   2HB   GLU  16          2HB       GLU  16  -0.325   0.532 -13.439
  125   1HG   GLU  16          1HG       GLU  16   0.347  -0.469 -15.434
  126   2HG   GLU  16          2HG       GLU  16   1.536   0.794 -15.134
  127    H    ALA  17           H        ALA  17   0.323   2.856 -11.557
  128    HA   ALA  17           HA       ALA  17  -0.066   1.769  -8.871
  129   1HB   ALA  17          1HB       ALA  17  -0.689   4.030  -8.239
  130   2HB   ALA  17          2HB       ALA  17  -0.605   4.540  -9.925
  131   3HB   ALA  17          3HB       ALA  17   0.859   4.028  -9.086
  132    H    LEU  18           H        LEU  18  -1.898   0.848  -8.318
  133    HA   LEU  18           HA       LEU  18  -4.326   1.473  -9.847
  134   1HB   LEU  18          1HB       LEU  18  -3.345  -0.952  -8.476
  135   2HB   LEU  18          2HB       LEU  18  -5.057  -0.617  -8.294
  136    HG   LEU  18           HG       LEU  18  -5.231  -0.496 -10.782
  137   1HD1  LEU  18          1HD1      LEU  18  -3.434  -1.504 -12.111
  138   2HD1  LEU  18          2HD1      LEU  18  -2.426  -1.593 -10.666
  139   3HD1  LEU  18          3HD1      LEU  18  -2.909  -0.022 -11.307
  140   1HD2  LEU  18          1HD2      LEU  18  -5.899  -2.489  -9.563
  141   2HD2  LEU  18          2HD2      LEU  18  -4.242  -3.092  -9.601
  142   3HD2  LEU  18          3HD2      LEU  18  -5.156  -2.928 -11.100
  143    H    VAL  19           H        VAL  19  -5.938   2.522  -8.922
  144    HA   VAL  19           HA       VAL  19  -5.508   3.355  -6.136
  145    HB   VAL  19           HB       VAL  19  -5.539   5.163  -7.807
  146   1HG1  VAL  19          1HG1      VAL  19  -7.055   4.192  -9.432
  147   2HG1  VAL  19          2HG1      VAL  19  -7.622   5.784  -8.932
  148   3HG1  VAL  19          3HG1      VAL  19  -8.393   4.333  -8.293
  149   1HG2  VAL  19          1HG2      VAL  19  -6.209   5.670  -5.536
  150   2HG2  VAL  19          2HG2      VAL  19  -7.872   5.206  -5.897
  151   3HG2  VAL  19          3HG2      VAL  19  -7.163   6.623  -6.674
  152    H    THR  20           H        THR  20  -6.989   3.007  -4.575
  153    HA   THR  20           HA       THR  20  -9.727   2.340  -5.292
  154    HB   THR  20           HB       THR  20  -8.071   0.477  -3.577
  155    HG1  THR  20           HG1      THR  20  -8.458   0.637  -6.253
  156   1HG2  THR  20          1HG2      THR  20 -10.059  -0.959  -3.619
  157   2HG2  THR  20          2HG2      THR  20 -10.930   0.268  -4.537
  158   3HG2  THR  20          3HG2      THR  20 -10.423   0.601  -2.881
  159    H    LYS  21           H        LYS  21 -10.774   3.847  -4.161
  160    HA   LYS  21           HA       LYS  21  -9.751   4.627  -1.536
  161   1HB   LYS  21          1HB       LYS  21 -11.834   5.916  -3.301
  162   2HB   LYS  21          2HB       LYS  21 -11.311   6.544  -1.744
  163   1HG   LYS  21          1HG       LYS  21  -9.048   6.826  -2.605
  164   2HG   LYS  21          2HG       LYS  21  -9.554   6.169  -4.162
  165   1HD   LYS  21          1HD       LYS  21 -10.692   8.652  -2.885
  166   2HD   LYS  21          2HD       LYS  21  -9.451   8.640  -4.139
  167   1HE   LYS  21          1HE       LYS  21 -10.986   7.551  -5.677
  168   2HE   LYS  21          2HE       LYS  21 -12.222   7.481  -4.421
  169   1HZ   LYS  21          1HZ       LYS  21 -11.068   9.963  -5.577
  170   2HZ   LYS  21          2HZ       LYS  21 -12.261   9.894  -4.372
  171   3HZ   LYS  21          3HZ       LYS  21 -12.599   9.321  -5.932
  172    H    GLU  22           H        GLU  22 -10.577   2.371  -0.968
  173    HA   GLU  22           HA       GLU  22 -13.105   2.769   0.432
  174   1HB   GLU  22          1HB       GLU  22 -12.500   0.483  -1.435
  175   2HB   GLU  22          2HB       GLU  22 -13.603   0.274  -0.082
  176   1HG   GLU  22          1HG       GLU  22 -13.924   2.303  -2.284
  177   2HG   GLU  22          2HG       GLU  22 -14.755   0.750  -2.194
  178    H    TYR  23           H        TYR  23 -13.345   1.155   2.214
  179    HA   TYR  23           HA       TYR  23 -10.746   0.842   3.461
  180   1HB   TYR  23          1HB       TYR  23 -13.554   0.587   4.528
  181   2HB   TYR  23          2HB       TYR  23 -12.131   0.204   5.488
  182    HD1  TYR  23           HD1      TYR  23 -10.527   1.997   6.088
  183    HD2  TYR  23           HD2      TYR  23 -14.206   2.862   4.130
  184    HE1  TYR  23           HE1      TYR  23 -10.309   4.359   6.736
  185    HE2  TYR  23           HE2      TYR  23 -13.996   5.228   4.774
  186    HH   TYR  23           HH       TYR  23 -11.133   6.584   5.928
  187    H    ILE  24           H        ILE  24 -10.033  -0.910   2.080
  188    HA   ILE  24           HA       ILE  24 -11.140  -3.499   2.956
  189    HB   ILE  24           HB       ILE  24  -9.415  -2.891   0.535
  190   1HG1  ILE  24          1HG1      ILE  24 -11.455  -4.110  -0.564
  191   2HG1  ILE  24          2HG1      ILE  24 -12.295  -3.643   0.909
  192   1HG2  ILE  24          1HG2      ILE  24  -8.715  -4.995   1.536
  193   2HG2  ILE  24          2HG2      ILE  24  -9.553  -5.278   0.010
  194   3HG2  ILE  24          3HG2      ILE  24 -10.386  -5.565   1.537
  195   1HD1  ILE  24          1HD1      ILE  24 -11.796  -1.304   0.450
  196   2HD1  ILE  24          2HD1      ILE  24 -12.684  -2.055  -0.877
  197   3HD1  ILE  24          3HD1      ILE  24 -10.948  -1.776  -1.023
  198    H    SER  25           H        SER  25 -10.203  -4.287   4.553
  199    HA   SER  25           HA       SER  25  -7.514  -3.566   5.297
  200   1HB   SER  25          1HB       SER  25  -9.528  -5.380   6.633
  201   2HB   SER  25          2HB       SER  25  -8.090  -4.690   7.352
  202    HG   SER  25           HG       SER  25  -9.228  -2.600   6.567
  203    H    PHE  26           H        PHE  26  -7.698  -5.105   2.918
  204    HA   PHE  26           HA       PHE  26  -6.849  -6.901   1.844
  205   1HB   PHE  26          1HB       PHE  26  -5.387  -7.207   4.463
  206   2HB   PHE  26          2HB       PHE  26  -5.150  -8.323   3.123
  207    HD1  PHE  26           HD1      PHE  26  -4.891  -4.757   4.099
  208    HD2  PHE  26           HD2      PHE  26  -3.709  -7.798   1.367
  209    HE1  PHE  26           HE1      PHE  26  -3.221  -3.234   3.130
  210    HE2  PHE  26           HE2      PHE  26  -2.039  -6.281   0.394
  211    HZ   PHE  26           HZ       PHE  26  -1.789  -3.995   1.276
  212    H    LEU  27           H        LEU  27  -6.919  -8.438   5.012
  213    HA   LEU  27           HA       LEU  27  -7.950 -10.277   5.825
  214   1HB   LEU  27          1HB       LEU  27 -10.205  -9.378   4.032
  215   2HB   LEU  27          2HB       LEU  27 -10.344 -10.540   5.337
  216    HG   LEU  27           HG       LEU  27  -9.585  -7.635   5.686
  217   1HD1  LEU  27          1HD1      LEU  27 -12.176  -9.062   6.278
  218   2HD1  LEU  27          2HD1      LEU  27 -11.910  -7.887   4.989
  219   3HD1  LEU  27          3HD1      LEU  27 -11.804  -7.384   6.676
  220   1HD2  LEU  27          1HD2      LEU  27  -8.619  -9.132   7.374
  221   2HD2  LEU  27          2HD2      LEU  27 -10.228  -9.760   7.729
  222   3HD2  LEU  27          3HD2      LEU  27  -9.847  -8.070   8.062
  223    H    GLY  28           H        GLY  28  -9.630 -10.542   2.748
  224   1HA   GLY  28          1HA       GLY  28  -7.799 -12.536   1.729
  225   2HA   GLY  28          2HA       GLY  28  -9.357 -13.175   2.240
  226    H    GLY  29           H        GLY  29  -9.115  -9.959   0.965
  227   1HA   GLY  29          1HA       GLY  29 -11.085 -10.546  -1.020
  228   2HA   GLY  29          2HA       GLY  29 -10.276  -9.005  -0.781
  229    H    ILE  30           H        ILE  30  -7.633 -10.506  -1.043
  230    HA   ILE  30           HA       ILE  30  -7.532 -10.313  -3.953
  231    HB   ILE  30           HB       ILE  30  -5.206 -10.692  -2.060
  232   1HG1  ILE  30          1HG1      ILE  30  -6.286  -8.118  -3.237
  233   2HG1  ILE  30          2HG1      ILE  30  -6.454  -8.608  -1.556
  234   1HG2  ILE  30          1HG2      ILE  30  -5.331  -9.738  -4.916
  235   2HG2  ILE  30          2HG2      ILE  30  -4.753 -11.312  -4.369
  236   3HG2  ILE  30          3HG2      ILE  30  -3.875  -9.847  -3.927
  237   1HD1  ILE  30          1HD1      ILE  30  -4.027  -8.543  -1.297
  238   2HD1  ILE  30          2HD1      ILE  30  -4.672  -6.987  -1.816
  239   3HD1  ILE  30          3HD1      ILE  30  -3.864  -8.039  -2.978
  240    H    ASP  31           H        ASP  31  -7.467 -12.011  -5.210
  241    HA   ASP  31           HA       ASP  31  -7.555 -14.684  -4.270
  242   1HB   ASP  31          1HB       ASP  31  -8.607 -14.047  -6.367
  243   2HB   ASP  31          2HB       ASP  31  -7.060 -13.529  -7.020
  244    H    LYS  32           H        LYS  32  -5.899 -15.905  -3.612
  245    HA   LYS  32           HA       LYS  32  -3.226 -14.848  -3.891
  246   1HB   LYS  32          1HB       LYS  32  -2.560 -16.520  -2.286
  247   2HB   LYS  32          2HB       LYS  32  -4.034 -15.743  -1.732
  248   1HG   LYS  32          1HG       LYS  32  -5.325 -17.675  -2.559
  249   2HG   LYS  32          2HG       LYS  32  -3.809 -18.457  -3.014
  250   1HD   LYS  32          1HD       LYS  32  -4.413 -19.345  -0.898
  251   2HD   LYS  32          2HD       LYS  32  -3.095 -18.207  -0.606
  252   1HE   LYS  32          1HE       LYS  32  -4.829 -17.933   1.069
  253   2HE   LYS  32          2HE       LYS  32  -4.735 -16.497   0.050
  254   1HZ   LYS  32          1HZ       LYS  32  -6.688 -18.684  -0.400
  255   2HZ   LYS  32          2HZ       LYS  32  -6.680 -17.144  -1.110
  256   3HZ   LYS  32          3HZ       LYS  32  -7.033 -17.316   0.537
  257    H    GLU  33           H        GLU  33  -5.062 -16.692  -5.860
  258    HA   GLU  33           HA       GLU  33  -3.024 -18.576  -6.668
  259   1HB   GLU  33          1HB       GLU  33  -5.658 -17.898  -7.957
  260   2HB   GLU  33          2HB       GLU  33  -4.602 -19.223  -8.422
  261   1HG   GLU  33          1HG       GLU  33  -6.076 -18.902  -5.826
  262   2HG   GLU  33          2HG       GLU  33  -6.395 -20.058  -7.107
  263    H    THR  34           H        THR  34  -4.568 -15.653  -7.950
  264    HA   THR  34           HA       THR  34  -2.413 -15.471  -9.962
  265    HB   THR  34           HB       THR  34  -4.171 -14.351 -11.431
  266    HG1  THR  34           HG1      THR  34  -5.790 -15.431  -9.352
  267   1HG2  THR  34          1HG2      THR  34  -3.313 -16.611 -11.843
  268   2HG2  THR  34          2HG2      THR  34  -5.027 -16.496 -12.239
  269   3HG2  THR  34          3HG2      THR  34  -4.519 -17.271 -10.738
  270    H    GLY  35           H        GLY  35  -3.791 -13.926  -7.328
  271   1HA   GLY  35          1HA       GLY  35  -3.259 -11.867  -6.417
  272   2HA   GLY  35          2HA       GLY  35  -2.291 -11.527  -7.842
  273    H    ILE  36           H        ILE  36  -5.629 -12.463  -8.014
  274    HA   ILE  36           HA       ILE  36  -6.329  -9.842  -9.128
  275    HB   ILE  36           HB       ILE  36  -7.822 -12.476  -9.176
  276   1HG1  ILE  36          1HG1      ILE  36  -5.785 -12.440 -10.577
  277   2HG1  ILE  36          2HG1      ILE  36  -7.256 -12.570 -11.535
  278   1HG2  ILE  36          1HG2      ILE  36  -9.309 -11.377 -10.803
  279   2HG2  ILE  36          2HG2      ILE  36  -8.485  -9.850 -10.489
  280   3HG2  ILE  36          3HG2      ILE  36  -9.384 -10.647  -9.200
  281   1HD1  ILE  36          1HD1      ILE  36  -5.688 -11.061 -12.572
  282   2HD1  ILE  36          2HD1      ILE  36  -5.625 -10.079 -11.107
  283   3HD1  ILE  36          3HD1      ILE  36  -7.121 -10.181 -12.038
  284    H    VAL  37           H        VAL  37  -7.433  -8.426  -7.849
  285    HA   VAL  37           HA       VAL  37  -8.424  -9.250  -5.293
  286    HB   VAL  37           HB       VAL  37  -9.158  -6.681  -6.700
  287   1HG1  VAL  37          1HG1      VAL  37 -10.454  -7.197  -4.706
  288   2HG1  VAL  37          2HG1      VAL  37  -9.375  -5.835  -4.405
  289   3HG1  VAL  37          3HG1      VAL  37  -8.970  -7.436  -3.784
  290   1HG2  VAL  37          1HG2      VAL  37  -6.735  -6.907  -6.742
  291   2HG2  VAL  37          2HG2      VAL  37  -6.723  -7.253  -5.013
  292   3HG2  VAL  37          3HG2      VAL  37  -7.222  -5.663  -5.592
  293    H    LYS  38           H        LYS  38 -10.096 -10.584  -5.197
  294    HA   LYS  38           HA       LYS  38 -12.022 -10.731  -7.325
  295   1HB   LYS  38          1HB       LYS  38 -11.991 -12.210  -4.685
  296   2HB   LYS  38          2HB       LYS  38 -12.901 -12.651  -6.125
  297   1HG   LYS  38          1HG       LYS  38  -9.891 -12.574  -5.962
  298   2HG   LYS  38          2HG       LYS  38 -10.874 -14.025  -5.764
  299   1HD   LYS  38          1HD       LYS  38 -11.314 -12.408  -8.213
  300   2HD   LYS  38          2HD       LYS  38  -9.807 -13.319  -8.106
  301   1HE   LYS  38          1HE       LYS  38 -12.490 -14.573  -7.595
  302   2HE   LYS  38          2HE       LYS  38 -11.787 -14.478  -9.207
  303   1HZ   LYS  38          1HZ       LYS  38 -10.350 -15.703  -6.923
  304   2HZ   LYS  38          2HZ       LYS  38  -9.998 -15.843  -8.573
  305   3HZ   LYS  38          3HZ       LYS  38 -11.376 -16.595  -7.931
  306    H    GLU  39           H        GLU  39 -11.771  -9.165  -4.299
  307    HA   GLU  39           HA       GLU  39 -14.640  -8.737  -4.060
  308   1HB   GLU  39          1HB       GLU  39 -12.969  -9.103  -2.104
  309   2HB   GLU  39          2HB       GLU  39 -12.532  -7.418  -2.362
  310   1HG   GLU  39          1HG       GLU  39 -14.157  -7.573  -0.599
  311   2HG   GLU  39          2HG       GLU  39 -14.887  -6.782  -1.996
  312    H    ASP  40           H        ASP  40 -15.505  -7.248  -5.351
  313    HA   ASP  40           HA       ASP  40 -13.866  -4.978  -6.220
  314   1HB   ASP  40          1HB       ASP  40 -14.899  -6.190  -8.038
  315   2HB   ASP  40          2HB       ASP  40 -16.481  -6.074  -7.274
  316    H    CYS  41           H        CYS  41 -14.737  -2.869  -6.242
  317    HA   CYS  41           HA       CYS  41 -17.026  -2.344  -4.513
  318   1HB   CYS  41          1HB       CYS  41 -15.739  -0.551  -3.333
  319   2HB   CYS  41          2HB       CYS  41 -15.177  -2.181  -2.979
  320    HG   CYS  41           HG       CYS  41 -13.230   0.101  -3.469
  321    H    GLU  42           H        GLU  42 -14.659  -1.192  -6.844
  322    HA   GLU  42           HA       GLU  42 -16.627   0.686  -7.911
  323   1HB   GLU  42          1HB       GLU  42 -13.824   1.401  -7.047
  324   2HB   GLU  42          2HB       GLU  42 -14.737   2.375  -8.188
  325   1HG   GLU  42          1HG       GLU  42 -15.730   1.716  -5.431
  326   2HG   GLU  42          2HG       GLU  42 -14.769   3.147  -5.798
  327    H    ILE  43           H        ILE  43 -13.250  -0.343  -8.391
  328    HA   ILE  43           HA       ILE  43 -13.807  -0.742 -11.256
  329    HB   ILE  43           HB       ILE  43 -11.611   0.278 -11.783
  330   1HG1  ILE  43          1HG1      ILE  43 -11.663   1.126  -8.876
  331   2HG1  ILE  43          2HG1      ILE  43 -10.557  -0.049  -9.579
  332   1HG2  ILE  43          1HG2      ILE  43 -12.292   2.610 -11.513
  333   2HG2  ILE  43          2HG2      ILE  43 -13.503   2.124 -10.326
  334   3HG2  ILE  43          3HG2      ILE  43 -13.652   1.600 -12.005
  335   1HD1  ILE  43          1HD1      ILE  43  -9.607   1.714 -10.989
  336   2HD1  ILE  43          2HD1      ILE  43  -9.468   2.090  -9.271
  337   3HD1  ILE  43          3HD1      ILE  43 -10.703   2.882 -10.251
  338    H    LYS  44           H        LYS  44 -13.348  -2.544  -8.862
  339    HA   LYS  44           HA       LYS  44 -10.601  -3.405  -9.105
  340   1HB   LYS  44          1HB       LYS  44 -12.331  -3.280  -7.015
  341   2HB   LYS  44          2HB       LYS  44 -12.444  -4.983  -7.438
  342   1HG   LYS  44          1HG       LYS  44 -10.760  -4.581  -5.720
  343   2HG   LYS  44          2HG       LYS  44 -10.048  -5.231  -7.198
  344   1HD   LYS  44          1HD       LYS  44  -9.365  -2.978  -7.862
  345   2HD   LYS  44          2HD       LYS  44 -10.077  -2.322  -6.386
  346   1HE   LYS  44          1HE       LYS  44  -8.513  -3.618  -5.045
  347   2HE   LYS  44          2HE       LYS  44  -7.840  -4.341  -6.506
  348   1HZ   LYS  44          1HZ       LYS  44  -6.466  -2.525  -5.682
  349   2HZ   LYS  44          2HZ       LYS  44  -7.764  -1.444  -5.830
  350   3HZ   LYS  44          3HZ       LYS  44  -7.095  -2.163  -7.210
  351    H    GLY  45           H        GLY  45 -10.681  -6.088  -8.666
  352   1HA   GLY  45          1HA       GLY  45 -11.268  -8.126  -9.745
  353   2HA   GLY  45          2HA       GLY  45 -12.024  -7.192 -11.031
  354    H    GLU  46           H        GLU  46  -9.235  -5.658 -10.352
  355    HA   GLU  46           HA       GLU  46  -7.914  -6.823 -12.663
  356   1HB   GLU  46          1HB       GLU  46  -7.585  -4.236 -11.170
  357   2HB   GLU  46          2HB       GLU  46  -6.421  -4.768 -12.378
  358   1HG   GLU  46          1HG       GLU  46  -9.362  -4.371 -12.871
  359   2HG   GLU  46          2HG       GLU  46  -8.095  -3.214 -13.276
  360    H    SER  47           H        SER  47  -5.372  -6.441 -12.444
  361    HA   SER  47           HA       SER  47  -4.618  -8.398 -10.420
  362   1HB   SER  47          1HB       SER  47  -2.942  -7.305 -12.690
  363   2HB   SER  47          2HB       SER  47  -2.670  -8.786 -11.771
  364    HG   SER  47           HG       SER  47  -4.849  -8.257 -13.525
  365    H    VAL  48           H        VAL  48  -3.432  -7.920  -8.673
  366    HA   VAL  48           HA       VAL  48  -2.060  -5.314  -8.582
  367    HB   VAL  48           HB       VAL  48  -1.916  -5.640  -6.135
  368   1HG1  VAL  48          1HG1      VAL  48  -3.754  -4.356  -7.041
  369   2HG1  VAL  48          2HG1      VAL  48  -4.299  -5.283  -5.643
  370   3HG1  VAL  48          3HG1      VAL  48  -4.701  -5.825  -7.273
  371   1HG2  VAL  48          1HG2      VAL  48  -3.238  -7.408  -5.061
  372   2HG2  VAL  48          2HG2      VAL  48  -1.935  -8.067  -6.052
  373   3HG2  VAL  48          3HG2      VAL  48  -3.595  -8.094  -6.647
  374    H    ALA  49           H        ALA  49  -1.466  -8.361  -9.394
  375    HA   ALA  49           HA       ALA  49   0.817  -9.118  -7.969
  376   1HB   ALA  49          1HB       ALA  49  -0.016  -9.933 -10.748
  377   2HB   ALA  49          2HB       ALA  49  -0.562 -10.693  -9.253
  378   3HB   ALA  49          3HB       ALA  49   1.140 -10.772  -9.713
  379    H    GLY  50           H        GLY  50   2.252  -7.560  -7.844
  380   1HA   GLY  50          1HA       GLY  50   4.337  -6.752  -8.497
  381   2HA   GLY  50          2HA       GLY  50   3.981  -7.210 -10.154
  382    H    ARG  51           H        ARG  51   1.598  -5.395  -8.451
  383    HA   ARG  51           HA       ARG  51   2.475  -2.968  -9.872
  384   1HB   ARG  51          1HB       ARG  51  -0.231  -4.200  -9.614
  385   2HB   ARG  51          2HB       ARG  51  -0.121  -2.445  -9.641
  386   1HG   ARG  51          1HG       ARG  51  -0.528  -3.252 -11.861
  387   2HG   ARG  51          2HG       ARG  51   1.102  -2.585 -11.780
  388   1HD   ARG  51          1HD       ARG  51   1.853  -4.993 -11.339
  389   2HD   ARG  51          2HD       ARG  51   0.247  -5.457 -11.901
  390    HE   ARG  51           HE       ARG  51   1.609  -3.685 -13.708
  391   1HH1  ARG  51          1HH1      ARG  51   1.316  -7.042 -12.708
  392   2HH1  ARG  51          2HH1      ARG  51   1.779  -7.672 -14.257
  393   1HH2  ARG  51          1HH2      ARG  51   2.240  -4.524 -15.739
  394   2HH2  ARG  51          2HH2      ARG  51   2.302  -6.247 -15.977
  395    H    ILE  52           H        ILE  52   1.552  -0.939  -8.881
  396    HA   ILE  52           HA       ILE  52   2.062  -1.074  -6.005
  397    HB   ILE  52           HB       ILE  52   1.945   1.284  -7.898
  398   1HG1  ILE  52          1HG1      ILE  52   4.239  -0.048  -6.445
  399   2HG1  ILE  52          2HG1      ILE  52   3.915  -0.137  -8.172
  400   1HG2  ILE  52          1HG2      ILE  52   2.567   1.222  -4.944
  401   2HG2  ILE  52          2HG2      ILE  52   1.157   1.963  -5.703
  402   3HG2  ILE  52          3HG2      ILE  52   2.767   2.620  -6.001
  403   1HD1  ILE  52          1HD1      ILE  52   4.663   2.332  -6.630
  404   2HD1  ILE  52          2HD1      ILE  52   4.302   2.270  -8.355
  405   3HD1  ILE  52          3HD1      ILE  52   5.705   1.412  -7.715
  406    H    LEU  53           H        LEU  53   0.477  -0.958  -4.588
  407    HA   LEU  53           HA       LEU  53  -2.221  -0.404  -5.590
  408   1HB   LEU  53          1HB       LEU  53  -1.613  -2.588  -4.473
  409   2HB   LEU  53          2HB       LEU  53  -1.407  -1.687  -2.984
  410    HG   LEU  53           HG       LEU  53  -3.749  -1.104  -2.943
  411   1HD1  LEU  53          1HD1      LEU  53  -4.090  -0.843  -5.356
  412   2HD1  LEU  53          2HD1      LEU  53  -5.303  -1.905  -4.641
  413   3HD1  LEU  53          3HD1      LEU  53  -3.963  -2.590  -5.561
  414   1HD2  LEU  53          1HD2      LEU  53  -3.158  -3.234  -1.967
  415   2HD2  LEU  53          2HD2      LEU  53  -3.274  -4.021  -3.541
  416   3HD2  LEU  53          3HD2      LEU  53  -4.722  -3.374  -2.770
  417    H    VAL  54           H        VAL  54  -3.314   1.361  -4.974
  418    HA   VAL  54           HA       VAL  54  -2.117   3.042  -2.872
  419    HB   VAL  54           HB       VAL  54  -3.902   3.879  -5.166
  420   1HG1  VAL  54          1HG1      VAL  54  -3.337   6.159  -4.506
  421   2HG1  VAL  54          2HG1      VAL  54  -2.415   5.540  -3.136
  422   3HG1  VAL  54          3HG1      VAL  54  -4.162   5.302  -3.205
  423   1HG2  VAL  54          1HG2      VAL  54  -1.894   4.933  -6.094
  424   2HG2  VAL  54          2HG2      VAL  54  -1.696   3.187  -5.948
  425   3HG2  VAL  54          3HG2      VAL  54  -0.933   4.262  -4.777
  426    H    PHE  55           H        PHE  55  -3.168   3.144  -1.049
  427    HA   PHE  55           HA       PHE  55  -6.106   3.158  -1.044
  428   1HB   PHE  55          1HB       PHE  55  -4.283   1.385   0.521
  429   2HB   PHE  55          2HB       PHE  55  -5.718   2.003   1.328
  430    HD1  PHE  55           HD1      PHE  55  -4.442  -0.236  -1.248
  431    HD2  PHE  55           HD2      PHE  55  -7.932   1.344   0.605
  432    HE1  PHE  55           HE1      PHE  55  -5.789  -2.033  -2.251
  433    HE2  PHE  55           HE2      PHE  55  -9.282  -0.452  -0.396
  434    HZ   PHE  55           HZ       PHE  55  -8.209  -2.145  -1.826
  435    HA   PRO  56           HA       PRO  56  -5.484   6.749   1.536
  436   1HB   PRO  56          1HB       PRO  56  -8.150   6.238   2.647
  437   2HB   PRO  56          2HB       PRO  56  -7.593   7.600   1.671
  438   1HG   PRO  56          1HG       PRO  56  -9.293   5.734   0.709
  439   2HG   PRO  56          2HG       PRO  56  -8.101   6.552  -0.317
  440   1HD   PRO  56          1HD       PRO  56  -8.008   3.813   0.890
  441   2HD   PRO  56          2HD       PRO  56  -7.503   4.351  -0.727
  442    H    GLY  57           H        GLY  57  -7.362   4.148   3.074
  443   1HA   GLY  57          1HA       GLY  57  -5.365   3.693   5.079
  444   2HA   GLY  57          2HA       GLY  57  -6.765   4.555   5.707
  445    H    GLY  58           H        GLY  58  -5.946   1.705   3.750
  446   1HA   GLY  58          1HA       GLY  58  -8.429   0.419   3.984
  447   2HA   GLY  58          2HA       GLY  58  -6.911  -0.366   3.581
  448    H    LYS  59           H        LYS  59  -5.666   0.464   6.104
  449    HA   LYS  59           HA       LYS  59  -5.393  -0.168   8.264
  450   1HB   LYS  59          1HB       LYS  59  -7.732   0.643   8.567
  451   2HB   LYS  59          2HB       LYS  59  -8.312  -0.973   8.195
  452   1HG   LYS  59          1HG       LYS  59  -7.042  -1.816  10.155
  453   2HG   LYS  59          2HG       LYS  59  -6.645  -0.146  10.560
  454   1HD   LYS  59          1HD       LYS  59  -9.433  -1.265  10.323
  455   2HD   LYS  59          2HD       LYS  59  -8.567  -1.017  11.838
  456   1HE   LYS  59          1HE       LYS  59  -8.415   1.396  11.300
  457   2HE   LYS  59          2HE       LYS  59  -9.391   1.102   9.858
  458   1HZ   LYS  59          1HZ       LYS  59 -11.163   0.273  11.295
  459   2HZ   LYS  59          2HZ       LYS  59 -10.772   1.878  11.668
  460   3HZ   LYS  59          3HZ       LYS  59 -10.228   0.615  12.666
  461    H    GLY  60           H        GLY  60  -5.332  -2.138   9.662
  462   1HA   GLY  60          1HA       GLY  60  -5.584  -4.620   8.089
  463   2HA   GLY  60          2HA       GLY  60  -4.197  -4.312   9.124
  464    H    SER  61           H        SER  61  -7.493  -5.295   8.992
  465    HA   SER  61           HA       SER  61  -7.701  -5.374  11.899
  466   1HB   SER  61          1HB       SER  61  -9.782  -6.008   9.791
  467   2HB   SER  61          2HB       SER  61 -10.067  -5.878  11.528
  468    HG   SER  61           HG       SER  61  -9.965  -3.926   9.666
  469    H    THR  62           H        THR  62  -6.387  -7.077  12.481
  470    HA   THR  62           HA       THR  62  -5.886  -9.231  13.018
  471    HB   THR  62           HB       THR  62  -8.654  -9.995  12.077
  472    HG1  THR  62           HG1      THR  62  -7.834  -8.503  14.356
  473   1HG2  THR  62          1HG2      THR  62  -8.544 -11.553  13.966
  474   2HG2  THR  62          2HG2      THR  62  -6.940 -10.950  14.380
  475   3HG2  THR  62          3HG2      THR  62  -7.193 -11.813  12.863
  476    H    VAL  63           H        VAL  63  -4.925  -8.492  10.568
  477    HA   VAL  63           HA       VAL  63  -5.690 -10.385   8.541
  478    HB   VAL  63           HB       VAL  63  -3.355  -8.469   8.556
  479   1HG1  VAL  63          1HG1      VAL  63  -3.034 -10.250   6.948
  480   2HG1  VAL  63          2HG1      VAL  63  -3.420  -8.748   6.106
  481   3HG1  VAL  63          3HG1      VAL  63  -4.653  -9.994   6.300
  482   1HG2  VAL  63          1HG2      VAL  63  -4.778  -7.014   7.199
  483   2HG2  VAL  63          2HG2      VAL  63  -5.492  -7.310   8.785
  484   3HG2  VAL  63          3HG2      VAL  63  -6.111  -8.156   7.369
  485    H    GLY  64           H        GLY  64  -3.050 -10.038  10.840
  486   1HA   GLY  64          1HA       GLY  64  -1.647 -11.727  11.632
  487   2HA   GLY  64          2HA       GLY  64  -2.301 -12.807  10.407
  488    H    SER  65           H        SER  65  -1.818 -10.847   8.279
  489    HA   SER  65           HA       SER  65  -0.262 -10.053   6.850
  490   1HB   SER  65          1HB       SER  65   1.656 -10.285   9.174
  491   2HB   SER  65          2HB       SER  65   1.931  -9.377   7.686
  492    HG   SER  65           HG       SER  65   0.978  -7.794   8.677
  493    H    TYR  66           H        TYR  66  -0.323 -13.093   7.972
  494    HA   TYR  66           HA       TYR  66   2.082 -14.201   6.932
  495   1HB   TYR  66          1HB       TYR  66   1.004 -16.362   7.263
  496   2HB   TYR  66          2HB       TYR  66   0.670 -15.328   8.647
  497    HD1  TYR  66           HD1      TYR  66  -0.752 -17.338   6.047
  498    HD2  TYR  66           HD2      TYR  66  -1.597 -14.154   8.739
  499    HE1  TYR  66           HE1      TYR  66  -3.161 -17.713   5.728
  500    HE2  TYR  66           HE2      TYR  66  -4.007 -14.521   8.430
  501    HH   TYR  66           HH       TYR  66  -5.488 -15.503   6.578
  502    H    VAL  67           H        VAL  67  -1.002 -13.356   5.591
  503    HA   VAL  67           HA       VAL  67  -0.860 -15.033   3.303
  504    HB   VAL  67           HB       VAL  67  -3.000 -14.230   4.152
  505   1HG1  VAL  67          1HG1      VAL  67  -2.155 -11.499   3.201
  506   2HG1  VAL  67          2HG1      VAL  67  -2.308 -12.002   4.885
  507   3HG1  VAL  67          3HG1      VAL  67  -3.735 -11.938   3.849
  508   1HG2  VAL  67          1HG2      VAL  67  -2.882 -14.904   1.823
  509   2HG2  VAL  67          2HG2      VAL  67  -2.426 -13.266   1.354
  510   3HG2  VAL  67          3HG2      VAL  67  -4.027 -13.578   2.025
  511    H    LEU  68           H        LEU  68   0.328 -11.820   4.021
  512    HA   LEU  68           HA       LEU  68   0.650 -10.977   1.335
  513   1HB   LEU  68          1HB       LEU  68   2.001 -10.074   3.872
  514   2HB   LEU  68          2HB       LEU  68   2.318  -9.345   2.309
  515    HG   LEU  68           HG       LEU  68  -0.268  -8.978   2.249
  516   1HD1  LEU  68          1HD1      LEU  68   0.220  -9.250   5.209
  517   2HD1  LEU  68          2HD1      LEU  68  -0.809 -10.286   4.218
  518   3HD1  LEU  68          3HD1      LEU  68  -1.236  -8.592   4.461
  519   1HD2  LEU  68          1HD2      LEU  68   1.576  -7.377   4.014
  520   2HD2  LEU  68          2HD2      LEU  68   0.029  -6.816   3.377
  521   3HD2  LEU  68          3HD2      LEU  68   1.353  -7.189   2.274
  522    H    LEU  69           H        LEU  69   2.811 -12.610   3.613
  523    HA   LEU  69           HA       LEU  69   5.046 -12.659   1.867
  524   1HB   LEU  69          1HB       LEU  69   5.201 -13.042   4.310
  525   2HB   LEU  69          2HB       LEU  69   4.357 -14.566   4.111
  526    HG   LEU  69           HG       LEU  69   6.222 -15.408   2.730
  527   1HD1  LEU  69          1HD1      LEU  69   7.543 -12.794   3.450
  528   2HD1  LEU  69          2HD1      LEU  69   7.021 -13.293   1.840
  529   3HD1  LEU  69          3HD1      LEU  69   8.326 -14.159   2.651
  530   1HD2  LEU  69          1HD2      LEU  69   6.183 -15.842   5.134
  531   2HD2  LEU  69          2HD2      LEU  69   7.067 -14.345   5.424
  532   3HD2  LEU  69          3HD2      LEU  69   7.835 -15.668   4.545
  533    H    ASN  70           H        ASN  70   2.301 -14.789   2.419
  534    HA   ASN  70           HA       ASN  70   3.005 -16.951   0.789
  535   1HB   ASN  70          1HB       ASN  70   1.099 -17.151   2.225
  536   2HB   ASN  70          2HB       ASN  70   0.317 -15.754   1.492
  537   1HD2  ASN  70          1HD2      ASN  70   1.054 -19.125   1.174
  538   2HD2  ASN  70          2HD2      ASN  70  -0.003 -19.434  -0.168
  539    H    LEU  71           H        LEU  71   1.210 -13.987   0.010
  540    HA   LEU  71           HA       LEU  71   0.784 -14.475  -2.703
  541   1HB   LEU  71          1HB       LEU  71   1.296 -11.804  -1.389
  542   2HB   LEU  71          2HB       LEU  71   0.531 -12.055  -2.944
  543    HG   LEU  71           HG       LEU  71  -0.592 -12.877  -0.267
  544   1HD1  LEU  71          1HD1      LEU  71  -0.662 -10.474  -0.630
  545   2HD1  LEU  71          2HD1      LEU  71  -2.279 -11.171  -0.719
  546   3HD1  LEU  71          3HD1      LEU  71  -1.431 -10.722  -2.198
  547   1HD2  LEU  71          1HD2      LEU  71  -1.226 -14.453  -2.017
  548   2HD2  LEU  71          2HD2      LEU  71  -1.770 -13.119  -3.033
  549   3HD2  LEU  71          3HD2      LEU  71  -2.606 -13.473  -1.521
  550    H    ARG  72           H        ARG  72   3.542 -13.056  -1.027
  551    HA   ARG  72           HA       ARG  72   4.942 -12.239  -3.344
  552   1HB   ARG  72          1HB       ARG  72   5.399 -11.323  -1.107
  553   2HB   ARG  72          2HB       ARG  72   6.000 -12.884  -0.583
  554   1HG   ARG  72          1HG       ARG  72   7.274 -11.518  -2.915
  555   2HG   ARG  72          2HG       ARG  72   7.658 -11.004  -1.272
  556   1HD   ARG  72          1HD       ARG  72   8.365 -13.256  -0.709
  557   2HD   ARG  72          2HD       ARG  72   7.911 -13.821  -2.316
  558    HE   ARG  72           HE       ARG  72  10.035 -11.804  -1.912
  559   1HH1  ARG  72          1HH1      ARG  72   8.833 -14.752  -3.357
  560   2HH1  ARG  72          2HH1      ARG  72  10.296 -15.084  -4.230
  561   1HH2  ARG  72          1HH2      ARG  72  11.979 -12.247  -3.000
  562   2HH2  ARG  72          2HH2      ARG  72  12.111 -13.671  -3.991
  563    H    LYS  73           H        LYS  73   5.078 -15.195  -1.399
  564    HA   LYS  73           HA       LYS  73   7.263 -16.339  -2.769
  565   1HB   LYS  73          1HB       LYS  73   5.032 -17.624  -1.199
  566   2HB   LYS  73          2HB       LYS  73   6.415 -18.508  -1.827
  567   1HG   LYS  73          1HG       LYS  73   7.880 -16.945  -0.517
  568   2HG   LYS  73          2HG       LYS  73   6.409 -16.334   0.246
  569   1HD   LYS  73          1HD       LYS  73   5.898 -18.547   1.097
  570   2HD   LYS  73          2HD       LYS  73   7.303 -19.216   0.264
  571   1HE   LYS  73          1HE       LYS  73   8.735 -17.673   1.617
  572   2HE   LYS  73          2HE       LYS  73   7.296 -17.230   2.534
  573   1HZ   LYS  73          1HZ       LYS  73   8.556 -18.935   3.673
  574   2HZ   LYS  73          2HZ       LYS  73   8.453 -19.958   2.326
  575   3HZ   LYS  73          3HZ       LYS  73   7.051 -19.552   3.190
  576    H    ASN  74           H        ASN  74   3.874 -16.170  -3.517
  577    HA   ASN  74           HA       ASN  74   4.132 -18.156  -5.636
  578   1HB   ASN  74          1HB       ASN  74   2.070 -18.012  -4.199
  579   2HB   ASN  74          2HB       ASN  74   1.719 -16.461  -4.954
  580   1HD2  ASN  74          1HD2      ASN  74  -0.233 -17.243  -5.798
  581   2HD2  ASN  74          2HD2      ASN  74  -0.269 -18.330  -7.143
  582    H    GLY  75           H        GLY  75   4.412 -14.799  -5.183
  583   1HA   GLY  75          1HA       GLY  75   5.234 -13.253  -6.712
  584   2HA   GLY  75          2HA       GLY  75   5.008 -14.435  -7.991
  585    H    VAL  76           H        VAL  76   2.433 -13.652  -5.794
  586    HA   VAL  76           HA       VAL  76   1.068 -12.228  -7.985
  587    HB   VAL  76           HB       VAL  76  -1.062 -13.088  -7.088
  588   1HG1  VAL  76          1HG1      VAL  76   0.957 -15.222  -7.770
  589   2HG1  VAL  76          2HG1      VAL  76   0.018 -14.261  -8.912
  590   3HG1  VAL  76          3HG1      VAL  76  -0.796 -15.406  -7.846
  591   1HG2  VAL  76          1HG2      VAL  76   0.685 -14.734  -5.255
  592   2HG2  VAL  76          2HG2      VAL  76  -1.059 -14.916  -5.453
  593   3HG2  VAL  76          3HG2      VAL  76  -0.401 -13.431  -4.769
  594    H    ALA  77           H        ALA  77   2.661 -11.517  -5.406
  595    HA   ALA  77           HA       ALA  77   0.746 -10.024  -3.851
  596   1HB   ALA  77          1HB       ALA  77   3.762 -10.038  -3.722
  597   2HB   ALA  77          2HB       ALA  77   2.692 -11.093  -2.799
  598   3HB   ALA  77          3HB       ALA  77   2.667  -9.352  -2.520
  599    HA   PRO  78           HA       PRO  78   1.221  -6.030  -5.830
  600   1HB   PRO  78          1HB       PRO  78   1.535  -4.871  -3.135
  601   2HB   PRO  78          2HB       PRO  78   0.320  -4.530  -4.371
  602   1HG   PRO  78          1HG       PRO  78  -0.271  -5.903  -2.131
  603   2HG   PRO  78          2HG       PRO  78  -1.055  -6.243  -3.683
  604   1HD   PRO  78          1HD       PRO  78   1.109  -7.743  -2.282
  605   2HD   PRO  78          2HD       PRO  78  -0.242  -8.355  -3.257
  606    H    LYS  79           H        LYS  79   2.896  -4.613  -6.347
  607    HA   LYS  79           HA       LYS  79   5.519  -5.505  -5.498
  608   1HB   LYS  79          1HB       LYS  79   4.779  -4.889  -7.895
  609   2HB   LYS  79          2HB       LYS  79   4.984  -3.233  -7.362
  610   1HG   LYS  79          1HG       LYS  79   7.317  -3.647  -6.869
  611   2HG   LYS  79          2HG       LYS  79   7.129  -5.338  -7.334
  612   1HD   LYS  79          1HD       LYS  79   6.475  -4.597  -9.598
  613   2HD   LYS  79          2HD       LYS  79   6.775  -2.930  -9.114
  614   1HE   LYS  79          1HE       LYS  79   9.120  -3.511  -8.649
  615   2HE   LYS  79          2HE       LYS  79   8.810  -5.156  -9.197
  616   1HZ   LYS  79          1HZ       LYS  79   8.180  -4.205 -11.381
  617   2HZ   LYS  79          2HZ       LYS  79   9.801  -3.928 -10.973
  618   3HZ   LYS  79          3HZ       LYS  79   8.664  -2.675 -10.831
  619    H    ALA  80           H        ALA  80   3.294  -2.989  -4.879
  620    HA   ALA  80           HA       ALA  80   4.785  -2.090  -2.630
  621   1HB   ALA  80          1HB       ALA  80   5.951  -0.823  -4.372
  622   2HB   ALA  80          2HB       ALA  80   5.052   0.236  -3.286
  623   3HB   ALA  80          3HB       ALA  80   4.415  -0.127  -4.891
  624    H    ILE  81           H        ILE  81   3.584  -0.451  -1.411
  625    HA   ILE  81           HA       ILE  81   0.889   0.127  -2.329
  626    HB   ILE  81           HB       ILE  81   0.440  -1.890  -1.140
  627   1HG1  ILE  81          1HG1      ILE  81  -0.183   0.447   0.680
  628   2HG1  ILE  81          2HG1      ILE  81  -1.119  -0.023  -0.737
  629   1HG2  ILE  81          1HG2      ILE  81   1.115  -2.266   1.193
  630   2HG2  ILE  81          2HG2      ILE  81   2.051  -0.770   1.148
  631   3HG2  ILE  81          3HG2      ILE  81   2.497  -2.121   0.105
  632   1HD1  ILE  81          1HD1      ILE  81  -0.729  -1.654   1.764
  633   2HD1  ILE  81          2HD1      ILE  81  -1.635  -2.162   0.339
  634   3HD1  ILE  81          3HD1      ILE  81  -2.190  -0.785   1.291
  635    H    ILE  82           H        ILE  82   0.681   2.244  -2.129
  636    HA   ILE  82           HA       ILE  82   2.196   3.602   0.007
  637    HB   ILE  82           HB       ILE  82   1.101   5.022  -2.413
  638   1HG1  ILE  82          1HG1      ILE  82   2.451   3.173  -3.295
  639   2HG1  ILE  82          2HG1      ILE  82   3.271   4.709  -3.541
  640   1HG2  ILE  82          1HG2      ILE  82   3.474   5.565  -0.622
  641   2HG2  ILE  82          2HG2      ILE  82   1.910   6.375  -0.538
  642   3HG2  ILE  82          3HG2      ILE  82   2.936   6.584  -1.956
  643   1HD1  ILE  82          1HD1      ILE  82   4.702   4.242  -1.611
  644   2HD1  ILE  82          2HD1      ILE  82   4.834   2.998  -2.854
  645   3HD1  ILE  82          3HD1      ILE  82   3.890   2.692  -1.396
  646    H    ASN  83           H        ASN  83   1.055   4.588   1.567
  647    HA   ASN  83           HA       ASN  83  -1.856   4.811   1.150
  648   1HB   ASN  83          1HB       ASN  83  -0.387   3.928   3.645
  649   2HB   ASN  83          2HB       ASN  83  -2.110   4.266   3.577
  650   1HD2  ASN  83          1HD2      ASN  83  -2.347   3.113   0.881
  651   2HD2  ASN  83          2HD2      ASN  83  -2.278   1.398   1.103
  652    H    LYS  84           H        LYS  84  -2.951   6.387   2.462
  653    HA   LYS  84           HA       LYS  84  -1.458   8.800   2.951
  654   1HB   LYS  84          1HB       LYS  84  -3.893   8.675   2.184
  655   2HB   LYS  84          2HB       LYS  84  -4.294   8.192   3.824
  656   1HG   LYS  84          1HG       LYS  84  -3.439  10.309   4.672
  657   2HG   LYS  84          2HG       LYS  84  -2.990  10.792   3.036
  658   1HD   LYS  84          1HD       LYS  84  -5.414  10.511   2.405
  659   2HD   LYS  84          2HD       LYS  84  -5.763  10.316   4.124
  660   1HE   LYS  84          1HE       LYS  84  -4.828  12.533   4.566
  661   2HE   LYS  84          2HE       LYS  84  -4.463  12.725   2.853
  662   1HZ   LYS  84          1HZ       LYS  84  -6.465  13.863   3.208
  663   2HZ   LYS  84          2HZ       LYS  84  -7.123  12.621   4.148
  664   3HZ   LYS  84          3HZ       LYS  84  -6.934  12.405   2.477
  665    H    LYS  85           H        LYS  85  -2.998   6.258   4.830
  666    HA   LYS  85           HA       LYS  85  -0.905   6.466   6.795
  667   1HB   LYS  85          1HB       LYS  85  -2.387   6.499   8.716
  668   2HB   LYS  85          2HB       LYS  85  -2.652   7.937   7.748
  669   1HG   LYS  85          1HG       LYS  85  -4.715   7.155   6.960
  670   2HG   LYS  85          2HG       LYS  85  -4.380   5.502   7.479
  671   1HD   LYS  85          1HD       LYS  85  -4.442   6.240   9.821
  672   2HD   LYS  85          2HD       LYS  85  -4.811   7.878   9.284
  673   1HE   LYS  85          1HE       LYS  85  -6.907   7.182   8.375
  674   2HE   LYS  85          2HE       LYS  85  -6.522   5.483   8.645
  675   1HZ   LYS  85          1HZ       LYS  85  -8.051   6.472  10.318
  676   2HZ   LYS  85          2HZ       LYS  85  -6.783   7.478  10.826
  677   3HZ   LYS  85          3HZ       LYS  85  -6.642   5.793  10.982
  678    H    THR  86           H        THR  86  -0.781   4.466   8.079
  679    HA   THR  86           HA       THR  86  -2.485   2.299   7.124
  680    HB   THR  86           HB       THR  86  -0.489   2.420   5.608
  681    HG1  THR  86           HG1      THR  86  -0.757   0.341   5.429
  682   1HG2  THR  86          1HG2      THR  86   1.669   1.611   6.474
  683   2HG2  THR  86          2HG2      THR  86   1.009   1.627   8.108
  684   3HG2  THR  86          3HG2      THR  86   1.189   3.136   7.216
  685    H    GLU  87           H        GLU  87  -1.768   0.182   8.304
  686    HA   GLU  87           HA       GLU  87  -1.487   0.896  11.146
  687   1HB   GLU  87          1HB       GLU  87  -2.832  -1.515   9.905
  688   2HB   GLU  87          2HB       GLU  87  -2.718  -1.185  11.627
  689   1HG   GLU  87          1HG       GLU  87  -4.162   0.515   9.607
  690   2HG   GLU  87          2HG       GLU  87  -4.913  -0.625  10.720
  691    H    THR  88           H        THR  88  -0.633  -0.999  12.491
  692    HA   THR  88           HA       THR  88   2.058  -1.248  11.856
  693    HB   THR  88           HB       THR  88   0.472  -2.889  13.832
  694    HG1  THR  88           HG1      THR  88   1.993  -0.809  14.779
  695   1HG2  THR  88          1HG2      THR  88   2.675  -3.852  13.415
  696   2HG2  THR  88          2HG2      THR  88   2.626  -3.110  15.014
  697   3HG2  THR  88          3HG2      THR  88   3.429  -2.280  13.681
  698    H    ILE  89           H        ILE  89  -0.445  -3.840  11.737
  699    HA   ILE  89           HA       ILE  89   1.410  -5.854  11.078
  700    HB   ILE  89           HB       ILE  89  -0.517  -7.216  10.323
  701   1HG1  ILE  89          1HG1      ILE  89  -2.173  -4.816  11.109
  702   2HG1  ILE  89          2HG1      ILE  89  -1.891  -5.349   9.451
  703   1HG2  ILE  89          1HG2      ILE  89  -1.595  -7.366  12.524
  704   2HG2  ILE  89          2HG2      ILE  89  -0.812  -5.854  12.991
  705   3HG2  ILE  89          3HG2      ILE  89   0.164  -7.280  12.630
  706   1HD1  ILE  89          1HD1      ILE  89  -2.995  -7.464   9.946
  707   2HD1  ILE  89          2HD1      ILE  89  -4.050  -6.087  10.263
  708   3HD1  ILE  89          3HD1      ILE  89  -3.276  -6.931  11.605
  709    H    ILE  90           H        ILE  90  -0.318  -3.582   9.079
  710    HA   ILE  90           HA       ILE  90   0.045  -4.891   6.601
  711    HB   ILE  90           HB       ILE  90  -0.148  -1.914   7.106
  712   1HG1  ILE  90          1HG1      ILE  90  -2.057  -3.088   8.078
  713   2HG1  ILE  90          2HG1      ILE  90  -2.557  -2.197   6.646
  714   1HG2  ILE  90          1HG2      ILE  90  -0.666  -3.544   4.623
  715   2HG2  ILE  90          2HG2      ILE  90   0.674  -2.430   4.883
  716   3HG2  ILE  90          3HG2      ILE  90  -0.977  -1.815   4.790
  717   1HD1  ILE  90          1HD1      ILE  90  -3.598  -4.399   6.770
  718   2HD1  ILE  90          2HD1      ILE  90  -2.006  -5.154   6.754
  719   3HD1  ILE  90          3HD1      ILE  90  -2.566  -4.247   5.348
  720    H    ALA  91           H        ALA  91   1.924  -2.457   8.342
  721    HA   ALA  91           HA       ALA  91   3.984  -2.188   6.444
  722   1HB   ALA  91          1HB       ALA  91   3.591  -0.559   8.217
  723   2HB   ALA  91          2HB       ALA  91   5.254  -1.145   8.245
  724   3HB   ALA  91          3HB       ALA  91   4.088  -1.746   9.424
  725    H    VAL  92           H        VAL  92   3.727  -4.194   9.361
  726    HA   VAL  92           HA       VAL  92   6.287  -5.345   9.227
  727    HB   VAL  92           HB       VAL  92   3.752  -6.472  10.433
  728   1HG1  VAL  92          1HG1      VAL  92   6.630  -7.264  10.885
  729   2HG1  VAL  92          2HG1      VAL  92   5.392  -8.239  10.094
  730   3HG1  VAL  92          3HG1      VAL  92   5.251  -7.856  11.810
  731   1HG2  VAL  92          1HG2      VAL  92   6.011  -4.908  11.678
  732   2HG2  VAL  92          2HG2      VAL  92   4.635  -5.597  12.540
  733   3HG2  VAL  92          3HG2      VAL  92   4.381  -4.309  11.362
  734    H    GLY  93           H        GLY  93   3.158  -6.483   7.975
  735   1HA   GLY  93          1HA       GLY  93   4.072  -8.970   7.016
  736   2HA   GLY  93          2HA       GLY  93   2.629  -8.130   6.470
  737    H    ALA  94           H        ALA  94   3.771  -5.821   5.422
  738    HA   ALA  94           HA       ALA  94   4.552  -6.806   2.864
  739   1HB   ALA  94          1HB       ALA  94   4.500  -3.976   3.887
  740   2HB   ALA  94          2HB       ALA  94   3.150  -4.823   3.133
  741   3HB   ALA  94          3HB       ALA  94   4.605  -4.469   2.199
  742    H    ALA  95           H        ALA  95   6.274  -5.287   5.553
  743    HA   ALA  95           HA       ALA  95   8.731  -4.807   4.273
  744   1HB   ALA  95          1HB       ALA  95   8.259  -5.574   7.157
  745   2HB   ALA  95          2HB       ALA  95   8.165  -3.940   6.499
  746   3HB   ALA  95          3HB       ALA  95   9.704  -4.801   6.506
  747    H    MET  96           H        MET  96   7.321  -7.736   5.584
  748    HA   MET  96           HA       MET  96   9.756  -9.265   5.293
  749   1HB   MET  96          1HB       MET  96   6.918 -10.124   5.891
  750   2HB   MET  96          2HB       MET  96   8.304 -11.205   5.874
  751   1HG   MET  96          1HG       MET  96   9.323  -9.901   7.682
  752   2HG   MET  96          2HG       MET  96   7.900  -8.864   7.719
  753   1HE   MET  96          1HE       MET  96   5.455  -9.749   8.365
  754   2HE   MET  96          2HE       MET  96   5.116 -11.414   8.836
  755   3HE   MET  96          3HE       MET  96   5.585 -11.048   7.176
  756    H    ALA  97           H        ALA  97   6.709  -8.867   3.560
  757    HA   ALA  97           HA       ALA  97   7.343 -10.860   1.588
  758   1HB   ALA  97          1HB       ALA  97   5.152  -8.792   1.616
  759   2HB   ALA  97          2HB       ALA  97   5.035 -10.424   2.274
  760   3HB   ALA  97          3HB       ALA  97   5.255 -10.184   0.540
  761    H    GLU  98           H        GLU  98   8.704  -7.975   2.051
  762    HA   GLU  98           HA       GLU  98  10.035  -6.643   0.785
  763   1HB   GLU  98          1HB       GLU  98   9.544  -8.634  -1.440
  764   2HB   GLU  98          2HB       GLU  98  10.865  -7.477  -1.337
  765   1HG   GLU  98          1HG       GLU  98  11.710  -8.627   0.654
  766   2HG   GLU  98          2HG       GLU  98  10.398  -9.796   0.529
  767    H    ILE  99           H        ILE  99   7.270  -6.122   0.972
  768    HA   ILE  99           HA       ILE  99   6.653  -4.805  -1.591
  769    HB   ILE  99           HB       ILE  99   4.748  -5.384   0.689
  770   1HG1  ILE  99          1HG1      ILE  99   5.019  -6.830  -1.955
  771   2HG1  ILE  99          2HG1      ILE  99   5.579  -7.459  -0.409
  772   1HG2  ILE  99          1HG2      ILE  99   3.008  -4.829  -0.948
  773   2HG2  ILE  99          2HG2      ILE  99   4.253  -4.451  -2.139
  774   3HG2  ILE  99          3HG2      ILE  99   4.103  -3.473  -0.679
  775   1HD1  ILE  99          1HD1      ILE  99   2.725  -6.836  -1.136
  776   2HD1  ILE  99          2HD1      ILE  99   3.282  -7.457   0.418
  777   3HD1  ILE  99          3HD1      ILE  99   3.454  -8.438  -1.037
  778    HA   PRO 100           HA       PRO 100   8.184  -1.439   1.142
  779   1HB   PRO 100          1HB       PRO 100   8.218  -0.031  -1.464
  780   2HB   PRO 100          2HB       PRO 100   9.488  -0.180  -0.245
  781   1HG   PRO 100          1HG       PRO 100   9.620  -1.537  -2.539
  782   2HG   PRO 100          2HG       PRO 100  10.166  -2.256  -1.013
  783   1HD   PRO 100          1HD       PRO 100   7.628  -2.718  -2.523
  784   2HD   PRO 100          2HD       PRO 100   8.651  -3.882  -1.657
  785    H    LEU 101           H        LEU 101   6.627  -0.472   2.281
  786    HA   LEU 101           HA       LEU 101   4.617   1.074   0.784
  787   1HB   LEU 101          1HB       LEU 101   3.043   0.816   2.547
  788   2HB   LEU 101          2HB       LEU 101   3.645  -0.777   2.144
  789    HG   LEU 101           HG       LEU 101   4.872   0.700   4.438
  790   1HD1  LEU 101          1HD1      LEU 101   2.280  -0.846   4.519
  791   2HD1  LEU 101          2HD1      LEU 101   2.466   0.887   4.796
  792   3HD1  LEU 101          3HD1      LEU 101   3.178  -0.268   5.923
  793   1HD2  LEU 101          1HD2      LEU 101   5.221  -1.541   5.272
  794   2HD2  LEU 101          2HD2      LEU 101   5.821  -1.430   3.616
  795   3HD2  LEU 101          3HD2      LEU 101   4.274  -2.210   3.944
  796    H    VAL 102           H        VAL 102   4.267   3.167   1.340
  797    HA   VAL 102           HA       VAL 102   5.799   4.302   3.564
  798    HB   VAL 102           HB       VAL 102   6.561   6.199   2.220
  799   1HG1  VAL 102          1HG1      VAL 102   7.371   3.607   0.919
  800   2HG1  VAL 102          2HG1      VAL 102   8.012   4.218   2.442
  801   3HG1  VAL 102          3HG1      VAL 102   8.297   5.109   0.946
  802   1HG2  VAL 102          1HG2      VAL 102   4.801   6.258   0.555
  803   2HG2  VAL 102          2HG2      VAL 102   5.366   4.732  -0.124
  804   3HG2  VAL 102          3HG2      VAL 102   6.378   6.171  -0.229
  805    H    GLU 103           H        GLU 103   5.042   6.510   4.118
  806    HA   GLU 103           HA       GLU 103   2.138   6.684   3.745
  807   1HB   GLU 103          1HB       GLU 103   3.971   8.068   5.706
  808   2HB   GLU 103          2HB       GLU 103   2.235   8.317   5.620
  809   1HG   GLU 103          1HG       GLU 103   1.861   5.993   6.224
  810   2HG   GLU 103          2HG       GLU 103   3.605   5.722   6.277
  811    H    VAL 104           H        VAL 104   1.466   7.975   2.159
  812    HA   VAL 104           HA       VAL 104   2.845  10.557   1.861
  813    HB   VAL 104           HB       VAL 104   3.009   9.294  -0.213
  814   1HG1  VAL 104          1HG1      VAL 104   0.001   9.241  -0.277
  815   2HG1  VAL 104          2HG1      VAL 104   1.035   7.864   0.095
  816   3HG1  VAL 104          3HG1      VAL 104   1.099   8.609  -1.503
  817   1HG2  VAL 104          1HG2      VAL 104   2.013  10.923  -1.745
  818   2HG2  VAL 104          2HG2      VAL 104   2.786  11.709  -0.370
  819   3HG2  VAL 104          3HG2      VAL 104   1.029  11.558  -0.427
  820    H    ARG 105           H        ARG 105   1.773  12.023   2.967
  821    HA   ARG 105           HA       ARG 105  -1.115  11.703   3.304
  822   1HB   ARG 105          1HB       ARG 105   0.774  12.114   5.169
  823   2HB   ARG 105          2HB       ARG 105   0.384  13.787   4.794
  824   1HG   ARG 105          1HG       ARG 105  -1.832  13.551   5.503
  825   2HG   ARG 105          2HG       ARG 105  -1.748  11.788   5.456
  826   1HD   ARG 105          1HD       ARG 105  -0.351  13.624   7.399
  827   2HD   ARG 105          2HD       ARG 105  -1.685  12.524   7.751
  828    HE   ARG 105           HE       ARG 105   1.074  11.719   7.099
  829   1HH1  ARG 105          1HH1      ARG 105  -2.081  10.980   8.445
  830   2HH1  ARG 105          2HH1      ARG 105  -1.564   9.465   9.117
  831   1HH2  ARG 105          1HH2      ARG 105   1.747   9.744   7.989
  832   2HH2  ARG 105          2HH2      ARG 105   0.607   8.738   8.827
  833    H    ASP 106           H        ASP 106   0.543  12.918   1.013
  834    HA   ASP 106           HA       ASP 106  -0.457  15.649   0.939
  835   1HB   ASP 106          1HB       ASP 106   1.835  15.123   0.131
  836   2HB   ASP 106          2HB       ASP 106   1.135  14.115  -1.133
  837    H    GLU 107           H        GLU 107  -2.372  16.126   0.116
  838    HA   GLU 107           HA       GLU 107  -4.082  14.128  -0.924
  839   1HB   GLU 107          1HB       GLU 107  -4.836  16.107   0.366
  840   2HB   GLU 107          2HB       GLU 107  -4.418  17.127  -1.002
  841   1HG   GLU 107          1HG       GLU 107  -6.078  15.972  -2.375
  842   2HG   GLU 107          2HG       GLU 107  -6.498  14.950  -1.000
  843    H    LYS 108           H        LYS 108  -2.055  16.555  -2.422
  844    HA   LYS 108           HA       LYS 108  -3.397  16.583  -4.917
  845   1HB   LYS 108          1HB       LYS 108  -0.642  17.506  -4.108
  846   2HB   LYS 108          2HB       LYS 108  -1.367  17.802  -5.679
  847   1HG   LYS 108          1HG       LYS 108  -2.409  18.767  -3.031
  848   2HG   LYS 108          2HG       LYS 108  -1.616  19.744  -4.269
  849   1HD   LYS 108          1HD       LYS 108  -3.429  19.375  -5.804
  850   2HD   LYS 108          2HD       LYS 108  -4.182  18.221  -4.703
  851   1HE   LYS 108          1HE       LYS 108  -5.317  20.370  -4.611
  852   2HE   LYS 108          2HE       LYS 108  -4.532  20.012  -3.073
  853   1HZ   LYS 108          1HZ       LYS 108  -4.205  22.315  -3.781
  854   2HZ   LYS 108          2HZ       LYS 108  -3.412  21.780  -5.184
  855   3HZ   LYS 108          3HZ       LYS 108  -2.732  21.485  -3.663
  856    H    PHE 109           H        PHE 109  -0.939  14.577  -3.523
  857    HA   PHE 109           HA       PHE 109   0.027  13.365  -5.869
  858   1HB   PHE 109          1HB       PHE 109   1.097  12.963  -3.724
  859   2HB   PHE 109          2HB       PHE 109  -0.362  12.198  -3.102
  860    HD1  PHE 109           HD1      PHE 109   2.228  11.852  -5.749
  861    HD2  PHE 109           HD2      PHE 109  -0.641   9.900  -3.287
  862    HE1  PHE 109           HE1      PHE 109   3.055   9.671  -6.527
  863    HE2  PHE 109           HE2      PHE 109   0.182   7.712  -4.059
  864    HZ   PHE 109           HZ       PHE 109   2.033   7.597  -5.680
  865    H    PHE 110           H        PHE 110  -2.684  12.476  -3.753
  866    HA   PHE 110           HA       PHE 110  -3.512  10.253  -5.324
  867   1HB   PHE 110          1HB       PHE 110  -5.064  11.860  -3.282
  868   2HB   PHE 110          2HB       PHE 110  -5.534  10.289  -3.917
  869    HD1  PHE 110           HD1      PHE 110  -3.680  12.031  -1.419
  870    HD2  PHE 110           HD2      PHE 110  -3.980   8.319  -3.482
  871    HE1  PHE 110           HE1      PHE 110  -2.402  10.932   0.375
  872    HE2  PHE 110           HE2      PHE 110  -2.707   7.215  -1.690
  873    HZ   PHE 110           HZ       PHE 110  -1.915   8.522   0.241
  874    H    GLU 111           H        GLU 111  -4.145  13.646  -5.408
  875    HA   GLU 111           HA       GLU 111  -6.507  13.556  -6.971
  876   1HB   GLU 111          1HB       GLU 111  -4.558  15.621  -6.090
  877   2HB   GLU 111          2HB       GLU 111  -5.704  16.007  -7.351
  878   1HG   GLU 111          1HG       GLU 111  -6.354  15.060  -4.578
  879   2HG   GLU 111          2HG       GLU 111  -6.551  16.694  -5.199
  880    H    ALA 112           H        ALA 112  -3.096  13.574  -7.679
  881    HA   ALA 112           HA       ALA 112  -3.549  14.251 -10.474
  882   1HB   ALA 112          1HB       ALA 112  -0.959  13.667  -9.049
  883   2HB   ALA 112          2HB       ALA 112  -1.662  15.267  -9.285
  884   3HB   ALA 112          3HB       ALA 112  -1.135  14.321 -10.678
  885    H    VAL 113           H        VAL 113  -2.710  11.439  -8.532
  886    HA   VAL 113           HA       VAL 113  -1.925   9.906 -10.862
  887    HB   VAL 113           HB       VAL 113  -0.734   9.603  -8.713
  888   1HG1  VAL 113          1HG1      VAL 113  -3.315   8.371  -7.754
  889   2HG1  VAL 113          2HG1      VAL 113  -2.588   9.864  -7.163
  890   3HG1  VAL 113          3HG1      VAL 113  -1.773   8.322  -6.897
  891   1HG2  VAL 113          1HG2      VAL 113  -0.666   7.156  -8.754
  892   2HG2  VAL 113          2HG2      VAL 113  -0.678   7.836 -10.381
  893   3HG2  VAL 113          3HG2      VAL 113  -2.149   7.134  -9.708
  894    H    LYS 114           H        LYS 114  -3.091   8.376 -11.891
  895    HA   LYS 114           HA       LYS 114  -5.681   7.612 -10.726
  896   1HB   LYS 114          1HB       LYS 114  -5.010   8.293 -13.573
  897   2HB   LYS 114          2HB       LYS 114  -6.378   7.259 -13.186
  898   1HG   LYS 114          1HG       LYS 114  -7.352   9.038 -11.836
  899   2HG   LYS 114          2HG       LYS 114  -5.966  10.070 -12.194
  900   1HD   LYS 114          1HD       LYS 114  -6.514  10.054 -14.539
  901   2HD   LYS 114          2HD       LYS 114  -7.841   8.926 -14.256
  902   1HE   LYS 114          1HE       LYS 114  -8.997  10.579 -12.913
  903   2HE   LYS 114          2HE       LYS 114  -7.644  11.697 -13.086
  904   1HZ   LYS 114          1HZ       LYS 114  -9.355  10.704 -15.304
  905   2HZ   LYS 114          2HZ       LYS 114  -8.062  11.787 -15.459
  906   3HZ   LYS 114          3HZ       LYS 114  -9.445  12.239 -14.592
  907    H    THR 115           H        THR 115  -6.462   5.487 -11.676
  908    HA   THR 115           HA       THR 115  -4.480   3.550 -11.135
  909    HB   THR 115           HB       THR 115  -6.789   3.128 -10.538
  910    HG1  THR 115           HG1      THR 115  -6.262   1.260 -12.584
  911   1HG2  THR 115          1HG2      THR 115  -8.512   2.653 -12.215
  912   2HG2  THR 115          2HG2      THR 115  -7.383   3.084 -13.499
  913   3HG2  THR 115          3HG2      THR 115  -7.920   4.309 -12.349
  914    H    GLY 116           H        GLY 116  -2.857   3.189 -12.466
  915   1HA   GLY 116          1HA       GLY 116  -2.492   1.831 -14.578
  916   2HA   GLY 116          2HA       GLY 116  -3.405   3.110 -15.367
  917    H    ASP 117           H        ASP 117  -2.086   5.121 -13.519
  918    HA   ASP 117           HA       ASP 117   0.030   5.850 -15.246
  919   1HB   ASP 117          1HB       ASP 117  -0.765   6.818 -12.504
  920   2HB   ASP 117          2HB       ASP 117   0.652   7.450 -13.333
  921    H    ARG 118           H        ARG 118   2.303   5.974 -14.790
  922    HA   ARG 118           HA       ARG 118   3.136   3.550 -13.371
  923   1HB   ARG 118          1HB       ARG 118   3.716   4.184 -15.848
  924   2HB   ARG 118          2HB       ARG 118   4.964   5.164 -15.107
  925   1HG   ARG 118          1HG       ARG 118   4.628   2.194 -14.745
  926   2HG   ARG 118          2HG       ARG 118   5.778   2.969 -15.831
  927   1HD   ARG 118          1HD       ARG 118   5.721   3.141 -12.821
  928   2HD   ARG 118          2HD       ARG 118   6.908   2.292 -13.810
  929    HE   ARG 118           HE       ARG 118   6.601   5.226 -13.681
  930   1HH1  ARG 118          1HH1      ARG 118   8.524   2.354 -14.256
  931   2HH1  ARG 118          2HH1      ARG 118  10.013   3.234 -14.438
  932   1HH2  ARG 118          1HH2      ARG 118   8.569   6.385 -13.900
  933   2HH2  ARG 118          2HH2      ARG 118  10.044   5.528 -14.229
  934    H    VAL 119           H        VAL 119   4.054   3.708 -11.495
  935    HA   VAL 119           HA       VAL 119   5.157   6.323 -10.670
  936    HB   VAL 119           HB       VAL 119   3.705   4.331  -8.912
  937   1HG1  VAL 119          1HG1      VAL 119   4.702   7.116  -8.326
  938   2HG1  VAL 119          2HG1      VAL 119   5.368   5.613  -7.685
  939   3HG1  VAL 119          3HG1      VAL 119   3.740   6.120  -7.237
  940   1HG2  VAL 119          1HG2      VAL 119   1.906   6.016  -8.826
  941   2HG2  VAL 119          2HG2      VAL 119   2.142   5.365 -10.446
  942   3HG2  VAL 119          3HG2      VAL 119   2.762   6.965 -10.040
  943    H    VAL 120           H        VAL 120   7.128   6.315  -9.662
  944    HA   VAL 120           HA       VAL 120   8.100   3.726  -8.693
  945    HB   VAL 120           HB       VAL 120   9.376   4.489 -10.727
  946   1HG1  VAL 120          1HG1      VAL 120   9.434   6.878 -10.287
  947   2HG1  VAL 120          2HG1      VAL 120  11.062   6.219 -10.461
  948   3HG1  VAL 120          3HG1      VAL 120  10.431   6.593  -8.858
  949   1HG2  VAL 120          1HG2      VAL 120  10.887   4.143  -8.150
  950   2HG2  VAL 120          2HG2      VAL 120  11.579   3.964  -9.761
  951   3HG2  VAL 120          3HG2      VAL 120  10.309   2.867  -9.221
  952    H    VAL 121           H        VAL 121   8.372   3.653  -6.644
  953    HA   VAL 121           HA       VAL 121   8.520   6.178  -5.148
  954    HB   VAL 121           HB       VAL 121   7.701   3.455  -4.127
  955   1HG1  VAL 121          1HG1      VAL 121   6.830   4.703  -2.201
  956   2HG1  VAL 121          2HG1      VAL 121   7.474   6.195  -2.887
  957   3HG1  VAL 121          3HG1      VAL 121   8.572   4.909  -2.385
  958   1HG2  VAL 121          1HG2      VAL 121   5.963   5.785  -4.931
  959   2HG2  VAL 121          2HG2      VAL 121   5.406   4.293  -4.171
  960   3HG2  VAL 121          3HG2      VAL 121   6.109   4.248  -5.786
  961    H    ASN 122           H        ASN 122  10.307   6.657  -4.096
  962    HA   ASN 122           HA       ASN 122  12.420   4.655  -3.839
  963   1HB   ASN 122          1HB       ASN 122  12.896   6.940  -4.774
  964   2HB   ASN 122          2HB       ASN 122  12.492   7.614  -3.202
  965   1HD2  ASN 122          1HD2      ASN 122  14.968   7.690  -4.737
  966   2HD2  ASN 122          2HD2      ASN 122  16.191   7.032  -3.704
  967    H    ALA 123           H        ALA 123  11.930   3.388  -2.127
  968    HA   ALA 123           HA       ALA 123  10.735   4.533   0.245
  969   1HB   ALA 123          1HB       ALA 123   9.915   2.396  -0.593
  970   2HB   ALA 123          2HB       ALA 123  10.575   2.222   1.032
  971   3HB   ALA 123          3HB       ALA 123  11.511   1.682  -0.361
  972    H    ASP 124           H        ASP 124  13.879   3.891  -0.859
  973    HA   ASP 124           HA       ASP 124  15.117   3.374   1.647
  974   1HB   ASP 124          1HB       ASP 124  16.227   2.903  -0.510
  975   2HB   ASP 124          2HB       ASP 124  16.307   4.633  -0.836
  976    H    GLU 125           H        GLU 125  14.526   6.289  -0.248
  977    HA   GLU 125           HA       GLU 125  15.584   7.955   1.904
  978   1HB   GLU 125          1HB       GLU 125  14.569   8.666  -0.852
  979   2HB   GLU 125          2HB       GLU 125  15.227   9.818   0.303
  980   1HG   GLU 125          1HG       GLU 125  17.373   8.656   0.241
  981   2HG   GLU 125          2HG       GLU 125  16.710   7.501  -0.915
  982    H    GLY 126           H        GLY 126  12.559   7.325   0.190
  983   1HA   GLY 126          1HA       GLY 126  10.408   7.628   1.197
  984   2HA   GLY 126          2HA       GLY 126  11.118   8.842   2.259
  985    H    TYR 127           H        TYR 127  10.452   8.173  -1.151
  986    HA   TYR 127           HA       TYR 127   9.612  10.869  -1.675
  987   1HB   TYR 127          1HB       TYR 127  12.255  10.731  -1.629
  988   2HB   TYR 127          2HB       TYR 127  12.041  10.010  -3.217
  989    HD1  TYR 127           HD1      TYR 127  11.822  11.381  -5.098
  990    HD2  TYR 127           HD2      TYR 127  11.188  13.037  -1.230
  991    HE1  TYR 127           HE1      TYR 127  11.726  13.635  -6.081
  992    HE2  TYR 127           HE2      TYR 127  11.085  15.293  -2.202
  993    HH   TYR 127           HH       TYR 127  11.862  16.475  -4.173
  994    H    VAL 128           H        VAL 128   8.834  11.040  -3.938
  995    HA   VAL 128           HA       VAL 128   8.794   8.577  -5.467
  996    HB   VAL 128           HB       VAL 128   6.954   8.167  -3.945
  997   1HG1  VAL 128          1HG1      VAL 128   5.834  10.808  -4.870
  998   2HG1  VAL 128          2HG1      VAL 128   6.456  10.443  -3.261
  999   3HG1  VAL 128          3HG1      VAL 128   4.995   9.644  -3.845
 1000   1HG2  VAL 128          1HG2      VAL 128   6.657   7.404  -6.224
 1001   2HG2  VAL 128          2HG2      VAL 128   5.968   8.963  -6.679
 1002   3HG2  VAL 128          3HG2      VAL 128   5.111   7.915  -5.548
 1003    H    GLU 129           H        GLU 129   8.588   8.948  -7.623
 1004    HA   GLU 129           HA       GLU 129   7.666  11.629  -8.423
 1005   1HB   GLU 129          1HB       GLU 129   9.059  11.080 -10.576
 1006   2HB   GLU 129          2HB       GLU 129   9.842  11.740  -9.151
 1007   1HG   GLU 129          1HG       GLU 129   9.727   8.787  -9.447
 1008   2HG   GLU 129          2HG       GLU 129  10.834   9.691 -10.478
 1009    H    LEU 130           H        LEU 130   5.848  11.662  -9.454
 1010    HA   LEU 130           HA       LEU 130   4.655   9.213 -10.434
 1011   1HB   LEU 130          1HB       LEU 130   3.281  10.765  -9.182
 1012   2HB   LEU 130          2HB       LEU 130   3.658  12.058 -10.305
 1013    HG   LEU 130           HG       LEU 130   2.489  10.740 -12.092
 1014   1HD1  LEU 130          1HD1      LEU 130   1.597   9.067  -9.755
 1015   2HD1  LEU 130          2HD1      LEU 130   2.649   8.542 -11.069
 1016   3HD1  LEU 130          3HD1      LEU 130   0.969   8.968 -11.399
 1017   1HD2  LEU 130          1HD2      LEU 130   0.853  11.507  -9.676
 1018   2HD2  LEU 130          2HD2      LEU 130   0.250  11.341 -11.324
 1019   3HD2  LEU 130          3HD2      LEU 130   1.416  12.605 -10.936
 1020    H    ILE 131           H        ILE 131   4.564   8.576 -12.515
 1021    HA   ILE 131           HA       ILE 131   5.567  10.438 -14.547
 1022    HB   ILE 131           HB       ILE 131   5.120   7.485 -14.842
 1023   1HG1  ILE 131          1HG1      ILE 131   6.851   7.893 -13.150
 1024   2HG1  ILE 131          2HG1      ILE 131   7.559   7.226 -14.618
 1025   1HG2  ILE 131          1HG2      ILE 131   6.567   7.718 -16.819
 1026   2HG2  ILE 131          2HG2      ILE 131   6.599   9.462 -16.555
 1027   3HG2  ILE 131          3HG2      ILE 131   5.080   8.657 -16.943
 1028   1HD1  ILE 131          1HD1      ILE 131   8.289   9.465 -15.271
 1029   2HD1  ILE 131          2HD1      ILE 131   8.941   8.993 -13.701
 1030   3HD1  ILE 131          3HD1      ILE 131   7.588  10.123 -13.793
 1031    H    GLU 132           H        GLU 132   4.213  11.377 -15.781
 1032    HA   GLU 132           HA       GLU 132   1.409  10.657 -15.749
 1033   1HB   GLU 132          1HB       GLU 132   2.770  12.910 -17.236
 1034   2HB   GLU 132          2HB       GLU 132   1.053  12.755 -16.888
 1035   1HG   GLU 132          1HG       GLU 132   1.379  13.173 -14.595
 1036   2HG   GLU 132          2HG       GLU 132   3.127  12.973 -14.734